REMARK ID 684068 MODEL 1 2025-07-26_00000154_full_19
PFRMAT TS
TARGET 2025-07-26_00000154_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.913  -1.128   0.097  1.00  1.14           N  
ATOM      2  CA  MET A   1       1.968  -0.431  -0.630  1.00  1.14           C  
ATOM      3  C   MET A   1       2.056   1.025  -0.169  1.00  1.14           C  
ATOM      4  O   MET A   1       1.729   1.332   0.979  1.00  1.14           O  
ATOM      5  CB  MET A   1       1.709  -0.537  -2.136  1.00  1.14           C  
ATOM      6  CG  MET A   1       1.726  -1.958  -2.682  1.00  1.14           C  
ATOM      7  SD  MET A   1       3.338  -2.760  -2.488  1.00  1.14           S  
ATOM      8  CE  MET A   1       4.331  -1.838  -3.668  1.00  1.14           C  
ATOM      9 1H   MET A   1       0.705  -2.000  -0.367  1.00  1.14           H  
ATOM     10 2H   MET A   1       1.220  -1.314   1.040  1.00  1.14           H  
ATOM     11 3H   MET A   1       0.084  -0.552   0.119  1.00  1.14           H  
ATOM     12  HA  MET A   1       2.922  -0.907  -0.403  1.00  1.14           H  
ATOM     13 1HB  MET A   1       0.747  -0.087  -2.377  1.00  1.14           H  
ATOM     14 2HB  MET A   1       2.472  -0.004  -2.689  1.00  1.14           H  
ATOM     15 1HG  MET A   1       0.979  -2.556  -2.162  1.00  1.14           H  
ATOM     16 2HG  MET A   1       1.474  -1.944  -3.741  1.00  1.14           H  
ATOM     17 1HE  MET A   1       5.353  -2.219  -3.661  1.00  1.14           H  
ATOM     18 2HE  MET A   1       3.908  -1.951  -4.667  1.00  1.14           H  
ATOM     19 3HE  MET A   1       4.338  -0.782  -3.393  1.00  1.14           H  
ATOM     20  N   LEU A   2       2.507   1.908  -1.056  1.00  0.97           N  
ATOM     21  CA  LEU A   2       2.665   3.329  -0.752  1.00  0.97           C  
ATOM     22  C   LEU A   2       1.706   4.233  -1.531  1.00  0.97           C  
ATOM     23  O   LEU A   2       1.449   4.007  -2.718  1.00  0.97           O  
ATOM     24  CB  LEU A   2       4.110   3.721  -1.076  1.00  0.97           C  
ATOM     25  CG  LEU A   2       5.193   3.012  -0.260  1.00  0.97           C  
ATOM     26  CD1 LEU A   2       6.512   3.366  -0.830  1.00  0.97           C  
ATOM     27  CD2 LEU A   2       5.102   3.471   1.195  1.00  0.97           C  
ATOM     28  H   LEU A   2       2.765   1.602  -1.979  1.00  0.97           H  
ATOM     29  HA  LEU A   2       2.483   3.481   0.313  1.00  0.97           H  
ATOM     30 1HB  LEU A   2       4.299   3.527  -2.131  1.00  0.97           H  
ATOM     31 2HB  LEU A   2       4.215   4.798  -0.904  1.00  0.97           H  
ATOM     32  HG  LEU A   2       5.070   1.931  -0.313  1.00  0.97           H  
ATOM     33 1HD1 LEU A   2       7.308   2.883  -0.262  1.00  0.97           H  
ATOM     34 2HD1 LEU A   2       6.533   3.026  -1.856  1.00  0.97           H  
ATOM     35 3HD1 LEU A   2       6.637   4.433  -0.803  1.00  0.97           H  
ATOM     36 1HD2 LEU A   2       5.884   2.987   1.775  1.00  0.97           H  
ATOM     37 2HD2 LEU A   2       5.229   4.546   1.244  1.00  0.97           H  
ATOM     38 3HD2 LEU A   2       4.122   3.207   1.603  1.00  0.97           H  
ATOM     39  N   SER A   3       1.209   5.279  -0.865  1.00  0.82           N  
ATOM     40  CA  SER A   3       0.395   6.312  -1.515  1.00  0.82           C  
ATOM     41  C   SER A   3       1.295   7.352  -2.155  1.00  0.82           C  
ATOM     42  O   SER A   3       2.491   7.396  -1.865  1.00  0.82           O  
ATOM     43  CB  SER A   3      -0.517   7.001  -0.525  1.00  0.82           C  
ATOM     44  OG  SER A   3       0.228   7.750   0.410  1.00  0.82           O  
ATOM     45  H   SER A   3       1.425   5.365   0.135  1.00  0.82           H  
ATOM     46  HA  SER A   3      -0.210   5.845  -2.293  1.00  0.82           H  
ATOM     47 1HB  SER A   3      -1.199   7.659  -1.058  1.00  0.82           H  
ATOM     48 2HB  SER A   3      -1.117   6.259  -0.001  1.00  0.82           H  
ATOM     49  HG  SER A   3       0.602   7.087   1.027  1.00  0.82           H  
ATOM     50  N   ALA A   4       0.734   8.222  -3.000  1.00  0.71           N  
ATOM     51  CA  ALA A   4       1.549   9.276  -3.607  1.00  0.71           C  
ATOM     52  C   ALA A   4       2.165  10.193  -2.555  1.00  0.71           C  
ATOM     53  O   ALA A   4       3.320  10.611  -2.682  1.00  0.71           O  
ATOM     54  CB  ALA A   4       0.716  10.098  -4.568  1.00  0.71           C  
ATOM     55  H   ALA A   4      -0.251   8.153  -3.220  1.00  0.71           H  
ATOM     56  HA  ALA A   4       2.362   8.801  -4.155  1.00  0.71           H  
ATOM     57 1HB  ALA A   4       1.343  10.859  -5.032  1.00  0.71           H  
ATOM     58 2HB  ALA A   4       0.301   9.450  -5.340  1.00  0.71           H  
ATOM     59 3HB  ALA A   4      -0.096  10.581  -4.025  1.00  0.71           H  
ATOM     60  N   GLN A   5       1.400  10.490  -1.501  1.00  0.64           N  
ATOM     61  CA  GLN A   5       1.906  11.365  -0.456  1.00  0.64           C  
ATOM     62  C   GLN A   5       3.041  10.681   0.277  1.00  0.64           C  
ATOM     63  O   GLN A   5       4.056  11.313   0.586  1.00  0.64           O  
ATOM     64  CB  GLN A   5       0.794  11.754   0.521  1.00  0.64           C  
ATOM     65  CG  GLN A   5      -0.263  12.678  -0.081  1.00  0.64           C  
ATOM     66  CD  GLN A   5      -1.384  13.026   0.898  1.00  0.64           C  
ATOM     67  OE1 GLN A   5      -1.672  12.282   1.839  1.00  0.64           O  
ATOM     68  NE2 GLN A   5      -2.023  14.171   0.674  1.00  0.64           N  
ATOM     69  H   GLN A   5       0.468  10.109  -1.432  1.00  0.64           H  
ATOM     70  HA  GLN A   5       2.296  12.270  -0.917  1.00  0.64           H  
ATOM     71 1HB  GLN A   5       0.296  10.850   0.877  1.00  0.64           H  
ATOM     72 2HB  GLN A   5       1.231  12.249   1.389  1.00  0.64           H  
ATOM     73 1HG  GLN A   5       0.218  13.605  -0.393  1.00  0.64           H  
ATOM     74 2HG  GLN A   5      -0.706  12.180  -0.944  1.00  0.64           H  
ATOM     75 1HE2 GLN A   5      -2.767  14.456   1.280  1.00  0.64           H  
ATOM     76 2HE2 GLN A   5      -1.760  14.748  -0.099  1.00  0.64           H  
ATOM     77  N   GLU A   6       2.906   9.375   0.513  1.00  0.61           N  
ATOM     78  CA  GLU A   6       3.974   8.662   1.191  1.00  0.61           C  
ATOM     79  C   GLU A   6       5.236   8.663   0.339  1.00  0.61           C  
ATOM     80  O   GLU A   6       6.326   8.870   0.862  1.00  0.61           O  
ATOM     81  CB  GLU A   6       3.517   7.256   1.558  1.00  0.61           C  
ATOM     82  CG  GLU A   6       2.482   7.267   2.680  1.00  0.61           C  
ATOM     83  CD  GLU A   6       1.808   5.967   2.932  1.00  0.61           C  
ATOM     84  OE1 GLU A   6       1.601   5.224   1.995  1.00  0.61           O  
ATOM     85  OE2 GLU A   6       1.474   5.705   4.074  1.00  0.61           O  
ATOM     86  H   GLU A   6       2.050   8.880   0.246  1.00  0.61           H  
ATOM     87  HA  GLU A   6       4.198   9.189   2.121  1.00  0.61           H  
ATOM     88 1HB  GLU A   6       3.093   6.767   0.685  1.00  0.61           H  
ATOM     89 2HB  GLU A   6       4.371   6.669   1.886  1.00  0.61           H  
ATOM     90 1HG  GLU A   6       2.980   7.567   3.596  1.00  0.61           H  
ATOM     91 2HG  GLU A   6       1.738   8.028   2.460  1.00  0.61           H  
ATOM     92  N   ARG A   7       5.097   8.503  -0.984  1.00  0.59           N  
ATOM     93  CA  ARG A   7       6.278   8.506  -1.848  1.00  0.59           C  
ATOM     94  C   ARG A   7       6.980   9.855  -1.762  1.00  0.59           C  
ATOM     95  O   ARG A   7       8.214   9.921  -1.702  1.00  0.59           O  
ATOM     96  CB  ARG A   7       5.910   8.208  -3.294  1.00  0.59           C  
ATOM     97  CG  ARG A   7       5.470   6.776  -3.589  1.00  0.59           C  
ATOM     98  CD  ARG A   7       5.153   6.608  -5.044  1.00  0.59           C  
ATOM     99  NE  ARG A   7       4.666   5.286  -5.352  1.00  0.59           N  
ATOM    100  CZ  ARG A   7       3.384   4.931  -5.288  1.00  0.59           C  
ATOM    101  NH1 ARG A   7       2.532   5.830  -4.918  1.00  0.59           N  
ATOM    102  NH2 ARG A   7       2.993   3.705  -5.598  1.00  0.59           N  
ATOM    103  H   ARG A   7       4.170   8.334  -1.378  1.00  0.59           H  
ATOM    104  HA  ARG A   7       6.962   7.736  -1.518  1.00  0.59           H  
ATOM    105 1HB  ARG A   7       5.094   8.865  -3.594  1.00  0.59           H  
ATOM    106 2HB  ARG A   7       6.760   8.432  -3.936  1.00  0.59           H  
ATOM    107 1HG  ARG A   7       6.266   6.079  -3.323  1.00  0.59           H  
ATOM    108 2HG  ARG A   7       4.577   6.541  -3.012  1.00  0.59           H  
ATOM    109 1HD  ARG A   7       4.388   7.327  -5.332  1.00  0.59           H  
ATOM    110 2HD  ARG A   7       6.052   6.778  -5.637  1.00  0.59           H  
ATOM    111  HE  ARG A   7       5.331   4.605  -5.714  1.00  0.59           H  
ATOM    112 1HH1 ARG A   7       2.894   6.750  -4.718  1.00  0.59           H  
ATOM    113 2HH1 ARG A   7       1.546   5.613  -4.863  1.00  0.59           H  
ATOM    114 1HH2 ARG A   7       3.677   3.012  -5.888  1.00  0.59           H  
ATOM    115 2HH2 ARG A   7       2.016   3.460  -5.530  1.00  0.59           H  
ATOM    116  N   ALA A   8       6.199  10.940  -1.723  1.00  0.59           N  
ATOM    117  CA  ALA A   8       6.791  12.262  -1.601  1.00  0.59           C  
ATOM    118  C   ALA A   8       7.561  12.398  -0.288  1.00  0.59           C  
ATOM    119  O   ALA A   8       8.681  12.911  -0.273  1.00  0.59           O  
ATOM    120  CB  ALA A   8       5.712  13.324  -1.679  1.00  0.59           C  
ATOM    121  H   ALA A   8       5.184  10.841  -1.802  1.00  0.59           H  
ATOM    122  HA  ALA A   8       7.493  12.398  -2.424  1.00  0.59           H  
ATOM    123 1HB  ALA A   8       6.164  14.310  -1.609  1.00  0.59           H  
ATOM    124 2HB  ALA A   8       5.179  13.229  -2.625  1.00  0.59           H  
ATOM    125 3HB  ALA A   8       5.012  13.187  -0.858  1.00  0.59           H  
ATOM    126  N   GLN A   9       6.988  11.878   0.802  1.00  0.59           N  
ATOM    127  CA  GLN A   9       7.625  11.953   2.115  1.00  0.59           C  
ATOM    128  C   GLN A   9       8.914  11.141   2.154  1.00  0.59           C  
ATOM    129  O   GLN A   9       9.902  11.560   2.755  1.00  0.59           O  
ATOM    130  CB  GLN A   9       6.636  11.515   3.182  1.00  0.59           C  
ATOM    131  CG  GLN A   9       5.517  12.523   3.358  1.00  0.59           C  
ATOM    132  CD  GLN A   9       4.411  12.072   4.281  1.00  0.59           C  
ATOM    133  OE1 GLN A   9       4.271  10.896   4.617  1.00  0.59           O  
ATOM    134  NE2 GLN A   9       3.593  13.033   4.692  1.00  0.59           N  
ATOM    135  H   GLN A   9       6.058  11.462   0.723  1.00  0.59           H  
ATOM    136  HA  GLN A   9       7.879  12.991   2.310  1.00  0.59           H  
ATOM    137 1HB  GLN A   9       6.195  10.562   2.899  1.00  0.59           H  
ATOM    138 2HB  GLN A   9       7.148  11.373   4.125  1.00  0.59           H  
ATOM    139 1HG  GLN A   9       5.949  13.440   3.768  1.00  0.59           H  
ATOM    140 2HG  GLN A   9       5.083  12.730   2.383  1.00  0.59           H  
ATOM    141 1HE2 GLN A   9       2.825  12.820   5.300  1.00  0.59           H  
ATOM    142 2HE2 GLN A   9       3.740  13.975   4.388  1.00  0.59           H  
ATOM    143  N   ILE A  10       8.914   9.999   1.482  1.00  0.60           N  
ATOM    144  CA  ILE A  10      10.085   9.136   1.368  1.00  0.60           C  
ATOM    145  C   ILE A  10      11.192   9.891   0.651  1.00  0.60           C  
ATOM    146  O   ILE A  10      12.345   9.890   1.094  1.00  0.60           O  
ATOM    147  CB  ILE A  10       9.641   7.856   0.647  1.00  0.60           C  
ATOM    148  CG1 ILE A  10       8.734   7.093   1.593  1.00  0.60           C  
ATOM    149  CG2 ILE A  10      10.747   6.961   0.134  1.00  0.60           C  
ATOM    150  CD1 ILE A  10       7.959   6.048   0.941  1.00  0.60           C  
ATOM    151  H   ILE A  10       8.046   9.700   1.036  1.00  0.60           H  
ATOM    152  HA  ILE A  10      10.425   8.886   2.366  1.00  0.60           H  
ATOM    153  HB  ILE A  10       9.046   8.157  -0.198  1.00  0.60           H  
ATOM    154 1HG1 ILE A  10       9.357   6.610   2.340  1.00  0.60           H  
ATOM    155 2HG1 ILE A  10       8.074   7.778   2.098  1.00  0.60           H  
ATOM    156 1HG2 ILE A  10      10.306   6.111  -0.384  1.00  0.60           H  
ATOM    157 2HG2 ILE A  10      11.358   7.517  -0.545  1.00  0.60           H  
ATOM    158 3HG2 ILE A  10      11.329   6.597   0.935  1.00  0.60           H  
ATOM    159 1HD1 ILE A  10       7.363   5.528   1.685  1.00  0.60           H  
ATOM    160 2HD1 ILE A  10       7.310   6.483   0.218  1.00  0.60           H  
ATOM    161 3HD1 ILE A  10       8.626   5.361   0.446  1.00  0.60           H  
ATOM    162  N   ALA A  11      10.843  10.567  -0.445  1.00  0.61           N  
ATOM    163  CA  ALA A  11      11.820  11.378  -1.151  1.00  0.61           C  
ATOM    164  C   ALA A  11      12.360  12.500  -0.248  1.00  0.61           C  
ATOM    165  O   ALA A  11      13.567  12.751  -0.229  1.00  0.61           O  
ATOM    166  CB  ALA A  11      11.198  11.962  -2.407  1.00  0.61           C  
ATOM    167  H   ALA A  11       9.883  10.512  -0.792  1.00  0.61           H  
ATOM    168  HA  ALA A  11      12.654  10.737  -1.430  1.00  0.61           H  
ATOM    169 1HB  ALA A  11      11.943  12.547  -2.943  1.00  0.61           H  
ATOM    170 2HB  ALA A  11      10.839  11.151  -3.041  1.00  0.61           H  
ATOM    171 3HB  ALA A  11      10.363  12.601  -2.133  1.00  0.61           H  
ATOM    172  N   GLN A  12      11.483  13.130   0.559  1.00  0.63           N  
ATOM    173  CA  GLN A  12      11.923  14.215   1.446  1.00  0.63           C  
ATOM    174  C   GLN A  12      12.907  13.687   2.482  1.00  0.63           C  
ATOM    175  O   GLN A  12      13.957  14.296   2.720  1.00  0.63           O  
ATOM    176  CB  GLN A  12      10.720  14.852   2.161  1.00  0.63           C  
ATOM    177  CG  GLN A  12       9.792  15.652   1.264  1.00  0.63           C  
ATOM    178  CD  GLN A  12       8.505  16.078   1.978  1.00  0.63           C  
ATOM    179  OE1 GLN A  12       8.126  15.526   3.022  1.00  0.63           O  
ATOM    180  NE2 GLN A  12       7.824  17.066   1.410  1.00  0.63           N  
ATOM    181  H   GLN A  12      10.492  12.890   0.504  1.00  0.63           H  
ATOM    182  HA  GLN A  12      12.428  14.971   0.846  1.00  0.63           H  
ATOM    183 1HB  GLN A  12      10.132  14.076   2.635  1.00  0.63           H  
ATOM    184 2HB  GLN A  12      11.077  15.510   2.951  1.00  0.63           H  
ATOM    185 1HG  GLN A  12      10.314  16.552   0.947  1.00  0.63           H  
ATOM    186 2HG  GLN A  12       9.531  15.059   0.401  1.00  0.63           H  
ATOM    187 1HE2 GLN A  12       6.973  17.393   1.823  1.00  0.63           H  
ATOM    188 2HE2 GLN A  12       8.161  17.484   0.566  1.00  0.63           H  
ATOM    189  N   VAL A  13      12.622  12.506   3.032  1.00  0.64           N  
ATOM    190  CA  VAL A  13      13.527  11.909   3.997  1.00  0.64           C  
ATOM    191  C   VAL A  13      14.848  11.636   3.344  1.00  0.64           C  
ATOM    192  O   VAL A  13      15.908  11.894   3.919  1.00  0.64           O  
ATOM    193  CB  VAL A  13      13.017  10.574   4.528  1.00  0.64           C  
ATOM    194  CG1 VAL A  13      14.092   9.927   5.326  1.00  0.64           C  
ATOM    195  CG2 VAL A  13      11.834  10.750   5.391  1.00  0.64           C  
ATOM    196  H   VAL A  13      11.743  12.041   2.800  1.00  0.64           H  
ATOM    197  HA  VAL A  13      13.669  12.601   4.825  1.00  0.64           H  
ATOM    198  HB  VAL A  13      12.765   9.935   3.685  1.00  0.64           H  
ATOM    199 1HG1 VAL A  13      13.743   8.978   5.687  1.00  0.64           H  
ATOM    200 2HG1 VAL A  13      14.963   9.777   4.700  1.00  0.64           H  
ATOM    201 3HG1 VAL A  13      14.344  10.565   6.158  1.00  0.64           H  
ATOM    202 1HG2 VAL A  13      11.507   9.776   5.731  1.00  0.64           H  
ATOM    203 2HG2 VAL A  13      12.114  11.363   6.233  1.00  0.64           H  
ATOM    204 3HG2 VAL A  13      11.038  11.220   4.839  1.00  0.64           H  
ATOM    205  N   TRP A  14      14.802  11.095   2.134  1.00  0.66           N  
ATOM    206  CA  TRP A  14      16.036  10.767   1.487  1.00  0.66           C  
ATOM    207  C   TRP A  14      16.894  11.994   1.275  1.00  0.66           C  
ATOM    208  O   TRP A  14      18.095  11.936   1.513  1.00  0.66           O  
ATOM    209  CB  TRP A  14      15.834  10.088   0.165  1.00  0.66           C  
ATOM    210  CG  TRP A  14      17.149   9.607  -0.289  1.00  0.66           C  
ATOM    211  CD1 TRP A  14      17.894   9.963  -1.369  1.00  0.66           C  
ATOM    212  CD2 TRP A  14      17.932   8.663   0.456  1.00  0.66           C  
ATOM    213  NE1 TRP A  14      19.097   9.281  -1.345  1.00  0.66           N  
ATOM    214  CE2 TRP A  14      19.123   8.486  -0.219  1.00  0.66           C  
ATOM    215  CE3 TRP A  14      17.714   7.978   1.635  1.00  0.66           C  
ATOM    216  CZ2 TRP A  14      20.099   7.632   0.256  1.00  0.66           C  
ATOM    217  CZ3 TRP A  14      18.675   7.126   2.107  1.00  0.66           C  
ATOM    218  CH2 TRP A  14      19.829   6.956   1.439  1.00  0.66           C  
ATOM    219  H   TRP A  14      13.909  10.885   1.685  1.00  0.66           H  
ATOM    220  HA  TRP A  14      16.580  10.080   2.133  1.00  0.66           H  
ATOM    221 1HB  TRP A  14      15.132   9.276   0.278  1.00  0.66           H  
ATOM    222 2HB  TRP A  14      15.428  10.794  -0.563  1.00  0.66           H  
ATOM    223  HD1 TRP A  14      17.590  10.684  -2.127  1.00  0.66           H  
ATOM    224  HE1 TRP A  14      19.845   9.358  -2.022  1.00  0.66           H  
ATOM    225  HE3 TRP A  14      16.794   8.125   2.168  1.00  0.66           H  
ATOM    226  HZ2 TRP A  14      21.048   7.478  -0.263  1.00  0.66           H  
ATOM    227  HZ3 TRP A  14      18.484   6.594   3.030  1.00  0.66           H  
ATOM    228  HH2 TRP A  14      20.555   6.277   1.834  1.00  0.66           H  
ATOM    229  N   ASP A  15      16.305  13.105   0.822  1.00  0.69           N  
ATOM    230  CA  ASP A  15      17.107  14.307   0.605  1.00  0.69           C  
ATOM    231  C   ASP A  15      17.772  14.766   1.912  1.00  0.69           C  
ATOM    232  O   ASP A  15      18.949  15.163   1.930  1.00  0.69           O  
ATOM    233  CB  ASP A  15      16.242  15.441   0.032  1.00  0.69           C  
ATOM    234  CG  ASP A  15      15.845  15.252  -1.453  1.00  0.69           C  
ATOM    235  OD1 ASP A  15      16.416  14.412  -2.115  1.00  0.69           O  
ATOM    236  OD2 ASP A  15      14.991  15.981  -1.912  1.00  0.69           O  
ATOM    237  H   ASP A  15      15.303  13.103   0.620  1.00  0.69           H  
ATOM    238  HA  ASP A  15      17.889  14.071  -0.115  1.00  0.69           H  
ATOM    239 1HB  ASP A  15      15.324  15.512   0.625  1.00  0.69           H  
ATOM    240 2HB  ASP A  15      16.770  16.386   0.138  1.00  0.69           H  
ATOM    241  N   LEU A  16      17.037  14.651   3.018  1.00  0.72           N  
ATOM    242  CA  LEU A  16      17.564  15.034   4.320  1.00  0.72           C  
ATOM    243  C   LEU A  16      18.746  14.137   4.720  1.00  0.72           C  
ATOM    244  O   LEU A  16      19.748  14.613   5.262  1.00  0.72           O  
ATOM    245  CB  LEU A  16      16.431  14.970   5.342  1.00  0.72           C  
ATOM    246  CG  LEU A  16      15.335  16.034   5.153  1.00  0.72           C  
ATOM    247  CD1 LEU A  16      14.137  15.756   6.070  1.00  0.72           C  
ATOM    248  CD2 LEU A  16      15.928  17.380   5.459  1.00  0.72           C  
ATOM    249  H   LEU A  16      16.070  14.323   2.946  1.00  0.72           H  
ATOM    250  HA  LEU A  16      17.917  16.061   4.258  1.00  0.72           H  
ATOM    251 1HB  LEU A  16      15.962  13.993   5.289  1.00  0.72           H  
ATOM    252 2HB  LEU A  16      16.848  15.095   6.313  1.00  0.72           H  
ATOM    253  HG  LEU A  16      14.988  16.017   4.127  1.00  0.72           H  
ATOM    254 1HD1 LEU A  16      13.377  16.522   5.917  1.00  0.72           H  
ATOM    255 2HD1 LEU A  16      13.719  14.780   5.840  1.00  0.72           H  
ATOM    256 3HD1 LEU A  16      14.459  15.786   7.098  1.00  0.72           H  
ATOM    257 1HD2 LEU A  16      15.168  18.151   5.323  1.00  0.72           H  
ATOM    258 2HD2 LEU A  16      16.274  17.396   6.495  1.00  0.72           H  
ATOM    259 3HD2 LEU A  16      16.766  17.570   4.792  1.00  0.72           H  
ATOM    260  N   ILE A  17      18.651  12.843   4.396  1.00  0.74           N  
ATOM    261  CA  ILE A  17      19.729  11.887   4.651  1.00  0.74           C  
ATOM    262  C   ILE A  17      20.907  12.137   3.731  1.00  0.74           C  
ATOM    263  O   ILE A  17      22.054  12.071   4.167  1.00  0.74           O  
ATOM    264  CB  ILE A  17      19.303  10.422   4.473  1.00  0.74           C  
ATOM    265  CG1 ILE A  17      18.294  10.026   5.539  1.00  0.74           C  
ATOM    266  CG2 ILE A  17      20.541   9.497   4.539  1.00  0.74           C  
ATOM    267  CD1 ILE A  17      17.645   8.701   5.269  1.00  0.74           C  
ATOM    268  H   ILE A  17      17.784  12.509   3.972  1.00  0.74           H  
ATOM    269  HA  ILE A  17      20.067  12.018   5.678  1.00  0.74           H  
ATOM    270  HB  ILE A  17      18.818  10.306   3.501  1.00  0.74           H  
ATOM    271 1HG1 ILE A  17      18.799   9.981   6.499  1.00  0.74           H  
ATOM    272 2HG1 ILE A  17      17.515  10.788   5.591  1.00  0.74           H  
ATOM    273 1HG2 ILE A  17      20.231   8.469   4.397  1.00  0.74           H  
ATOM    274 2HG2 ILE A  17      21.238   9.776   3.753  1.00  0.74           H  
ATOM    275 3HG2 ILE A  17      21.028   9.597   5.507  1.00  0.74           H  
ATOM    276 1HD1 ILE A  17      16.936   8.471   6.046  1.00  0.74           H  
ATOM    277 2HD1 ILE A  17      17.127   8.750   4.328  1.00  0.74           H  
ATOM    278 3HD1 ILE A  17      18.408   7.934   5.231  1.00  0.74           H  
ATOM    279  N   ALA A  18      20.619  12.419   2.452  1.00  0.77           N  
ATOM    280  CA  ALA A  18      21.621  12.572   1.405  1.00  0.77           C  
ATOM    281  C   ALA A  18      22.690  13.571   1.798  1.00  0.77           C  
ATOM    282  O   ALA A  18      23.891  13.314   1.648  1.00  0.77           O  
ATOM    283  CB  ALA A  18      20.965  13.013   0.111  1.00  0.77           C  
ATOM    284  H   ALA A  18      19.645  12.472   2.182  1.00  0.77           H  
ATOM    285  HA  ALA A  18      22.061  11.618   1.211  1.00  0.77           H  
ATOM    286 1HB  ALA A  18      21.720  13.087  -0.668  1.00  0.77           H  
ATOM    287 2HB  ALA A  18      20.209  12.276  -0.176  1.00  0.77           H  
ATOM    288 3HB  ALA A  18      20.491  13.978   0.252  1.00  0.77           H  
ATOM    289  N   GLY A  19      22.275  14.657   2.439  1.00  0.79           N  
ATOM    290  CA  GLY A  19      23.223  15.671   2.886  1.00  0.79           C  
ATOM    291  C   GLY A  19      24.304  15.132   3.848  1.00  0.79           C  
ATOM    292  O   GLY A  19      25.365  15.746   3.985  1.00  0.79           O  
ATOM    293  H   GLY A  19      21.266  14.806   2.547  1.00  0.79           H  
ATOM    294 1HA  GLY A  19      23.703  16.115   2.015  1.00  0.79           H  
ATOM    295 2HA  GLY A  19      22.673  16.470   3.381  1.00  0.79           H  
ATOM    296  N   HIS A  20      24.017  14.021   4.538  1.00  0.80           N  
ATOM    297  CA  HIS A  20      24.914  13.415   5.516  1.00  0.80           C  
ATOM    298  C   HIS A  20      25.062  11.888   5.374  1.00  0.80           C  
ATOM    299  O   HIS A  20      25.255  11.206   6.386  1.00  0.80           O  
ATOM    300  CB  HIS A  20      24.377  13.714   6.919  1.00  0.80           C  
ATOM    301  CG  HIS A  20      24.329  15.164   7.266  1.00  0.80           C  
ATOM    302  ND1 HIS A  20      25.422  15.842   7.763  1.00  0.80           N  
ATOM    303  CD2 HIS A  20      23.326  16.070   7.180  1.00  0.80           C  
ATOM    304  CE1 HIS A  20      25.095  17.103   7.973  1.00  0.80           C  
ATOM    305  NE2 HIS A  20      23.825  17.272   7.626  1.00  0.80           N  
ATOM    306  H   HIS A  20      23.143  13.538   4.355  1.00  0.80           H  
ATOM    307  HA  HIS A  20      25.906  13.855   5.419  1.00  0.80           H  
ATOM    308 1HB  HIS A  20      23.369  13.305   7.011  1.00  0.80           H  
ATOM    309 2HB  HIS A  20      25.003  13.213   7.658  1.00  0.80           H  
ATOM    310  HD1 HIS A  20      26.335  15.421   7.963  1.00  0.80           H  
ATOM    311  HD2 HIS A  20      22.289  15.995   6.842  1.00  0.80           H  
ATOM    312  HE1 HIS A  20      25.829  17.803   8.366  1.00  0.80           H  
ATOM    313  N   GLU A  21      25.029  11.334   4.154  1.00  0.80           N  
ATOM    314  CA  GLU A  21      25.091   9.858   4.043  1.00  0.80           C  
ATOM    315  C   GLU A  21      26.306   9.137   4.619  1.00  0.80           C  
ATOM    316  O   GLU A  21      26.149   8.129   5.304  1.00  0.80           O  
ATOM    317  CB  GLU A  21      25.018   9.427   2.577  1.00  0.80           C  
ATOM    318  CG  GLU A  21      23.683   9.554   1.989  1.00  0.80           C  
ATOM    319  CD  GLU A  21      23.632   9.463   0.454  1.00  0.80           C  
ATOM    320  OE1 GLU A  21      24.659   9.409  -0.175  1.00  0.80           O  
ATOM    321  OE2 GLU A  21      22.553   9.438  -0.077  1.00  0.80           O  
ATOM    322  H   GLU A  21      24.867  11.925   3.331  1.00  0.80           H  
ATOM    323  HA  GLU A  21      24.208   9.477   4.553  1.00  0.80           H  
ATOM    324 1HB  GLU A  21      25.707  10.029   1.987  1.00  0.80           H  
ATOM    325 2HB  GLU A  21      25.329   8.385   2.490  1.00  0.80           H  
ATOM    326 1HG  GLU A  21      23.045   8.775   2.391  1.00  0.80           H  
ATOM    327 2HG  GLU A  21      23.326  10.478   2.356  1.00  0.80           H  
ATOM    328  N   ALA A  22      27.516   9.636   4.417  1.00  0.80           N  
ATOM    329  CA  ALA A  22      28.638   8.861   4.945  1.00  0.80           C  
ATOM    330  C   ALA A  22      28.555   8.744   6.462  1.00  0.80           C  
ATOM    331  O   ALA A  22      28.793   7.677   7.038  1.00  0.80           O  
ATOM    332  CB  ALA A  22      29.954   9.494   4.542  1.00  0.80           C  
ATOM    333  H   ALA A  22      27.651  10.474   3.869  1.00  0.80           H  
ATOM    334  HA  ALA A  22      28.584   7.857   4.521  1.00  0.80           H  
ATOM    335 1HB  ALA A  22      30.773   8.888   4.914  1.00  0.80           H  
ATOM    336 2HB  ALA A  22      30.007   9.547   3.454  1.00  0.80           H  
ATOM    337 3HB  ALA A  22      30.020  10.495   4.960  1.00  0.80           H  
ATOM    338  N   GLN A  23      28.176   9.849   7.102  1.00  0.79           N  
ATOM    339  CA  GLN A  23      28.088   9.928   8.550  1.00  0.79           C  
ATOM    340  C   GLN A  23      26.924   9.108   9.084  1.00  0.79           C  
ATOM    341  O   GLN A  23      27.082   8.349  10.046  1.00  0.79           O  
ATOM    342  CB  GLN A  23      27.898  11.388   8.947  1.00  0.79           C  
ATOM    343  CG  GLN A  23      29.091  12.286   8.678  1.00  0.79           C  
ATOM    344  CD  GLN A  23      28.738  13.763   8.878  1.00  0.79           C  
ATOM    345  OE1 GLN A  23      27.673  14.205   8.414  1.00  0.79           O  
ATOM    346  NE2 GLN A  23      29.609  14.511   9.550  1.00  0.79           N  
ATOM    347  H   GLN A  23      27.954  10.667   6.556  1.00  0.79           H  
ATOM    348  HA  GLN A  23      29.011   9.542   8.979  1.00  0.79           H  
ATOM    349 1HB  GLN A  23      27.046  11.796   8.401  1.00  0.79           H  
ATOM    350 2HB  GLN A  23      27.660  11.446  10.008  1.00  0.79           H  
ATOM    351 1HG  GLN A  23      29.894  12.024   9.367  1.00  0.79           H  
ATOM    352 2HG  GLN A  23      29.417  12.142   7.648  1.00  0.79           H  
ATOM    353 1HE2 GLN A  23      29.425  15.482   9.707  1.00  0.79           H  
ATOM    354 2HE2 GLN A  23      30.453  14.102   9.902  1.00  0.79           H  
ATOM    355  N   PHE A  24      25.765   9.227   8.418  1.00  0.79           N  
ATOM    356  CA  PHE A  24      24.545   8.518   8.793  1.00  0.79           C  
ATOM    357  C   PHE A  24      24.855   7.041   8.790  1.00  0.79           C  
ATOM    358  O   PHE A  24      24.553   6.312   9.735  1.00  0.79           O  
ATOM    359  CB  PHE A  24      23.436   8.741   7.764  1.00  0.79           C  
ATOM    360  CG  PHE A  24      22.113   8.072   8.091  1.00  0.79           C  
ATOM    361  CD1 PHE A  24      21.055   8.828   8.525  1.00  0.79           C  
ATOM    362  CD2 PHE A  24      21.948   6.686   8.058  1.00  0.79           C  
ATOM    363  CE1 PHE A  24      19.873   8.241   8.861  1.00  0.79           C  
ATOM    364  CE2 PHE A  24      20.759   6.111   8.419  1.00  0.79           C  
ATOM    365  CZ  PHE A  24      19.723   6.889   8.814  1.00  0.79           C  
ATOM    366  H   PHE A  24      25.715   9.862   7.622  1.00  0.79           H  
ATOM    367  HA  PHE A  24      24.228   8.828   9.790  1.00  0.79           H  
ATOM    368 1HB  PHE A  24      23.255   9.812   7.678  1.00  0.79           H  
ATOM    369 2HB  PHE A  24      23.765   8.417   6.798  1.00  0.79           H  
ATOM    370  HD1 PHE A  24      21.163   9.911   8.582  1.00  0.79           H  
ATOM    371  HD2 PHE A  24      22.773   6.052   7.755  1.00  0.79           H  
ATOM    372  HE1 PHE A  24      19.066   8.854   9.175  1.00  0.79           H  
ATOM    373  HE2 PHE A  24      20.642   5.038   8.397  1.00  0.79           H  
ATOM    374  HZ  PHE A  24      18.782   6.433   9.103  1.00  0.79           H  
ATOM    375  N   GLY A  25      25.444   6.608   7.680  1.00  0.78           N  
ATOM    376  CA  GLY A  25      25.794   5.237   7.424  1.00  0.78           C  
ATOM    377  C   GLY A  25      26.712   4.687   8.497  1.00  0.78           C  
ATOM    378  O   GLY A  25      26.470   3.606   9.037  1.00  0.78           O  
ATOM    379  H   GLY A  25      25.668   7.280   6.946  1.00  0.78           H  
ATOM    380 1HA  GLY A  25      24.892   4.631   7.348  1.00  0.78           H  
ATOM    381 2HA  GLY A  25      26.284   5.207   6.459  1.00  0.78           H  
ATOM    382  N   ALA A  26      27.799   5.397   8.794  1.00  0.78           N  
ATOM    383  CA  ALA A  26      28.698   4.901   9.819  1.00  0.78           C  
ATOM    384  C   ALA A  26      27.987   4.772  11.161  1.00  0.78           C  
ATOM    385  O   ALA A  26      28.176   3.775  11.863  1.00  0.78           O  
ATOM    386  CB  ALA A  26      29.878   5.827   9.960  1.00  0.78           C  
ATOM    387  H   ALA A  26      28.005   6.276   8.313  1.00  0.78           H  
ATOM    388  HA  ALA A  26      29.047   3.912   9.519  1.00  0.78           H  
ATOM    389 1HB  ALA A  26      30.560   5.441  10.713  1.00  0.78           H  
ATOM    390 2HB  ALA A  26      30.377   5.876   9.023  1.00  0.78           H  
ATOM    391 3HB  ALA A  26      29.530   6.819  10.250  1.00  0.78           H  
ATOM    392  N   GLU A  27      27.142   5.752  11.513  1.00  0.78           N  
ATOM    393  CA  GLU A  27      26.410   5.688  12.776  1.00  0.78           C  
ATOM    394  C   GLU A  27      25.458   4.493  12.790  1.00  0.78           C  
ATOM    395  O   GLU A  27      25.339   3.790  13.795  1.00  0.78           O  
ATOM    396  CB  GLU A  27      25.651   6.979  13.056  1.00  0.78           C  
ATOM    397  CG  GLU A  27      24.968   6.982  14.422  1.00  0.78           C  
ATOM    398  CD  GLU A  27      24.291   8.283  14.738  1.00  0.78           C  
ATOM    399  OE1 GLU A  27      24.535   9.236  14.031  1.00  0.78           O  
ATOM    400  OE2 GLU A  27      23.507   8.320  15.668  1.00  0.78           O  
ATOM    401  H   GLU A  27      27.016   6.565  10.905  1.00  0.78           H  
ATOM    402  HA  GLU A  27      27.134   5.553  13.577  1.00  0.78           H  
ATOM    403 1HB  GLU A  27      26.332   7.827  13.000  1.00  0.78           H  
ATOM    404 2HB  GLU A  27      24.884   7.122  12.292  1.00  0.78           H  
ATOM    405 1HG  GLU A  27      24.251   6.175  14.451  1.00  0.78           H  
ATOM    406 2HG  GLU A  27      25.718   6.777  15.186  1.00  0.78           H  
ATOM    407  N   LEU A  28      24.807   4.243  11.655  1.00  0.79           N  
ATOM    408  CA  LEU A  28      23.891   3.123  11.494  1.00  0.79           C  
ATOM    409  C   LEU A  28      24.606   1.818  11.803  1.00  0.79           C  
ATOM    410  O   LEU A  28      24.127   1.023  12.618  1.00  0.79           O  
ATOM    411  CB  LEU A  28      23.381   3.127  10.043  1.00  0.79           C  
ATOM    412  CG  LEU A  28      22.494   2.025   9.556  1.00  0.79           C  
ATOM    413  CD1 LEU A  28      21.255   2.072  10.301  1.00  0.79           C  
ATOM    414  CD2 LEU A  28      22.267   2.228   8.033  1.00  0.79           C  
ATOM    415  H   LEU A  28      24.934   4.880  10.868  1.00  0.79           H  
ATOM    416  HA  LEU A  28      23.059   3.237  12.183  1.00  0.79           H  
ATOM    417 1HB  LEU A  28      22.852   4.067   9.882  1.00  0.79           H  
ATOM    418 2HB  LEU A  28      24.221   3.123   9.396  1.00  0.79           H  
ATOM    419  HG  LEU A  28      22.962   1.055   9.730  1.00  0.79           H  
ATOM    420 1HD1 LEU A  28      20.570   1.290   9.962  1.00  0.79           H  
ATOM    421 2HD1 LEU A  28      21.458   1.947  11.359  1.00  0.79           H  
ATOM    422 3HD1 LEU A  28      20.850   3.030  10.117  1.00  0.79           H  
ATOM    423 1HD2 LEU A  28      21.617   1.449   7.645  1.00  0.79           H  
ATOM    424 2HD2 LEU A  28      21.810   3.191   7.858  1.00  0.79           H  
ATOM    425 3HD2 LEU A  28      23.230   2.190   7.518  1.00  0.79           H  
ATOM    426  N   LEU A  29      25.763   1.603  11.172  1.00  0.80           N  
ATOM    427  CA  LEU A  29      26.529   0.385  11.405  1.00  0.80           C  
ATOM    428  C   LEU A  29      27.088   0.324  12.824  1.00  0.80           C  
ATOM    429  O   LEU A  29      27.052  -0.724  13.468  1.00  0.80           O  
ATOM    430  CB  LEU A  29      27.664   0.284  10.394  1.00  0.80           C  
ATOM    431  CG  LEU A  29      27.239   0.034   8.949  1.00  0.80           C  
ATOM    432  CD1 LEU A  29      28.457   0.118   8.061  1.00  0.80           C  
ATOM    433  CD2 LEU A  29      26.567  -1.347   8.834  1.00  0.80           C  
ATOM    434  H   LEU A  29      26.105   2.305  10.512  1.00  0.80           H  
ATOM    435  HA  LEU A  29      25.865  -0.465  11.262  1.00  0.80           H  
ATOM    436 1HB  LEU A  29      28.219   1.227  10.414  1.00  0.80           H  
ATOM    437 2HB  LEU A  29      28.333  -0.511  10.694  1.00  0.80           H  
ATOM    438  HG  LEU A  29      26.536   0.813   8.638  1.00  0.80           H  
ATOM    439 1HD1 LEU A  29      28.147  -0.046   7.035  1.00  0.80           H  
ATOM    440 2HD1 LEU A  29      28.916   1.108   8.153  1.00  0.80           H  
ATOM    441 3HD1 LEU A  29      29.175  -0.641   8.352  1.00  0.80           H  
ATOM    442 1HD2 LEU A  29      26.267  -1.515   7.802  1.00  0.80           H  
ATOM    443 2HD2 LEU A  29      27.265  -2.119   9.133  1.00  0.80           H  
ATOM    444 3HD2 LEU A  29      25.688  -1.381   9.479  1.00  0.80           H  
ATOM    445  N   LEU A  30      27.536   1.460  13.359  1.00  0.81           N  
ATOM    446  CA  LEU A  30      28.071   1.490  14.711  1.00  0.81           C  
ATOM    447  C   LEU A  30      27.010   1.024  15.700  1.00  0.81           C  
ATOM    448  O   LEU A  30      27.264   0.139  16.527  1.00  0.81           O  
ATOM    449  CB  LEU A  30      28.516   2.916  15.061  1.00  0.81           C  
ATOM    450  CG  LEU A  30      29.018   3.151  16.479  1.00  0.81           C  
ATOM    451  CD1 LEU A  30      30.247   2.327  16.712  1.00  0.81           C  
ATOM    452  CD2 LEU A  30      29.300   4.633  16.661  1.00  0.81           C  
ATOM    453  H   LEU A  30      27.547   2.317  12.808  1.00  0.81           H  
ATOM    454  HA  LEU A  30      28.927   0.819  14.765  1.00  0.81           H  
ATOM    455 1HB  LEU A  30      29.305   3.211  14.368  1.00  0.81           H  
ATOM    456 2HB  LEU A  30      27.672   3.580  14.906  1.00  0.81           H  
ATOM    457  HG  LEU A  30      28.257   2.835  17.195  1.00  0.81           H  
ATOM    458 1HD1 LEU A  30      30.612   2.482  17.726  1.00  0.81           H  
ATOM    459 2HD1 LEU A  30      30.004   1.284  16.570  1.00  0.81           H  
ATOM    460 3HD1 LEU A  30      31.006   2.631  16.001  1.00  0.81           H  
ATOM    461 1HD2 LEU A  30      29.656   4.815  17.675  1.00  0.81           H  
ATOM    462 2HD2 LEU A  30      30.061   4.947  15.945  1.00  0.81           H  
ATOM    463 3HD2 LEU A  30      28.382   5.199  16.487  1.00  0.81           H  
ATOM    464  N   ARG A  31      25.811   1.614  15.616  1.00  0.83           N  
ATOM    465  CA  ARG A  31      24.722   1.247  16.508  1.00  0.83           C  
ATOM    466  C   ARG A  31      24.274  -0.191  16.301  1.00  0.83           C  
ATOM    467  O   ARG A  31      24.025  -0.910  17.270  1.00  0.83           O  
ATOM    468  CB  ARG A  31      23.526   2.162  16.308  1.00  0.83           C  
ATOM    469  CG  ARG A  31      23.682   3.580  16.830  1.00  0.83           C  
ATOM    470  CD  ARG A  31      22.450   4.366  16.591  1.00  0.83           C  
ATOM    471  NE  ARG A  31      22.578   5.758  17.015  1.00  0.83           N  
ATOM    472  CZ  ARG A  31      22.343   6.220  18.244  1.00  0.83           C  
ATOM    473  NH1 ARG A  31      21.943   5.421  19.214  1.00  0.83           N  
ATOM    474  NH2 ARG A  31      22.522   7.500  18.451  1.00  0.83           N  
ATOM    475  H   ARG A  31      25.656   2.339  14.914  1.00  0.83           H  
ATOM    476  HA  ARG A  31      25.072   1.360  17.533  1.00  0.83           H  
ATOM    477 1HB  ARG A  31      23.318   2.237  15.236  1.00  0.83           H  
ATOM    478 2HB  ARG A  31      22.648   1.724  16.780  1.00  0.83           H  
ATOM    479 1HG  ARG A  31      23.888   3.562  17.899  1.00  0.83           H  
ATOM    480 2HG  ARG A  31      24.508   4.068  16.304  1.00  0.83           H  
ATOM    481 1HD  ARG A  31      22.243   4.347  15.538  1.00  0.83           H  
ATOM    482 2HD  ARG A  31      21.616   3.921  17.129  1.00  0.83           H  
ATOM    483  HE  ARG A  31      22.894   6.462  16.334  1.00  0.83           H  
ATOM    484 1HH1 ARG A  31      21.811   4.437  19.034  1.00  0.83           H  
ATOM    485 2HH1 ARG A  31      21.771   5.794  20.136  1.00  0.83           H  
ATOM    486 1HH2 ARG A  31      22.838   8.073  17.655  1.00  0.83           H  
ATOM    487 2HH2 ARG A  31      22.358   7.906  19.358  1.00  0.83           H  
ATOM    488  N   LEU A  32      24.220  -0.643  15.048  1.00  0.83           N  
ATOM    489  CA  LEU A  32      23.780  -2.000  14.767  1.00  0.83           C  
ATOM    490  C   LEU A  32      24.712  -2.979  15.461  1.00  0.83           C  
ATOM    491  O   LEU A  32      24.280  -3.868  16.191  1.00  0.83           O  
ATOM    492  CB  LEU A  32      23.823  -2.267  13.254  1.00  0.83           C  
ATOM    493  CG  LEU A  32      23.401  -3.654  12.790  1.00  0.83           C  
ATOM    494  CD1 LEU A  32      21.908  -3.857  13.126  1.00  0.83           C  
ATOM    495  CD2 LEU A  32      23.686  -3.790  11.301  1.00  0.83           C  
ATOM    496  H   LEU A  32      24.435  -0.028  14.263  1.00  0.83           H  
ATOM    497  HA  LEU A  32      22.766  -2.132  15.143  1.00  0.83           H  
ATOM    498 1HB  LEU A  32      23.181  -1.537  12.759  1.00  0.83           H  
ATOM    499 2HB  LEU A  32      24.844  -2.106  12.908  1.00  0.83           H  
ATOM    500  HG  LEU A  32      23.966  -4.401  13.329  1.00  0.83           H  
ATOM    501 1HD1 LEU A  32      21.585  -4.844  12.811  1.00  0.83           H  
ATOM    502 2HD1 LEU A  32      21.766  -3.754  14.191  1.00  0.83           H  
ATOM    503 3HD1 LEU A  32      21.318  -3.108  12.612  1.00  0.83           H  
ATOM    504 1HD2 LEU A  32      23.391  -4.785  10.961  1.00  0.83           H  
ATOM    505 2HD2 LEU A  32      23.125  -3.041  10.769  1.00  0.83           H  
ATOM    506 3HD2 LEU A  32      24.753  -3.643  11.123  1.00  0.83           H  
ATOM    507  N   PHE A  33      26.011  -2.787  15.250  1.00  0.83           N  
ATOM    508  CA  PHE A  33      27.041  -3.650  15.801  1.00  0.83           C  
ATOM    509  C   PHE A  33      27.090  -3.585  17.327  1.00  0.83           C  
ATOM    510  O   PHE A  33      27.313  -4.590  17.996  1.00  0.83           O  
ATOM    511  CB  PHE A  33      28.386  -3.220  15.239  1.00  0.83           C  
ATOM    512  CG  PHE A  33      28.499  -3.424  13.746  1.00  0.83           C  
ATOM    513  CD1 PHE A  33      27.613  -4.259  13.067  1.00  0.83           C  
ATOM    514  CD2 PHE A  33      29.476  -2.762  13.012  1.00  0.83           C  
ATOM    515  CE1 PHE A  33      27.709  -4.419  11.709  1.00  0.83           C  
ATOM    516  CE2 PHE A  33      29.564  -2.928  11.657  1.00  0.83           C  
ATOM    517  CZ  PHE A  33      28.685  -3.751  11.007  1.00  0.83           C  
ATOM    518  H   PHE A  33      26.303  -2.014  14.652  1.00  0.83           H  
ATOM    519  HA  PHE A  33      26.826  -4.677  15.503  1.00  0.83           H  
ATOM    520 1HB  PHE A  33      28.529  -2.155  15.442  1.00  0.83           H  
ATOM    521 2HB  PHE A  33      29.183  -3.751  15.725  1.00  0.83           H  
ATOM    522  HD1 PHE A  33      26.835  -4.784  13.623  1.00  0.83           H  
ATOM    523  HD2 PHE A  33      30.169  -2.101  13.522  1.00  0.83           H  
ATOM    524  HE1 PHE A  33      27.007  -5.072  11.193  1.00  0.83           H  
ATOM    525  HE2 PHE A  33      30.324  -2.402  11.100  1.00  0.83           H  
ATOM    526  HZ  PHE A  33      28.756  -3.872   9.935  1.00  0.83           H  
ATOM    527  N   THR A  34      26.910  -2.385  17.881  1.00  0.82           N  
ATOM    528  CA  THR A  34      26.952  -2.182  19.323  1.00  0.82           C  
ATOM    529  C   THR A  34      25.786  -2.852  20.043  1.00  0.82           C  
ATOM    530  O   THR A  34      25.968  -3.502  21.075  1.00  0.82           O  
ATOM    531  CB  THR A  34      26.922  -0.678  19.654  1.00  0.82           C  
ATOM    532  OG1 THR A  34      28.070  -0.033  19.075  1.00  0.82           O  
ATOM    533  CG2 THR A  34      26.916  -0.465  21.154  1.00  0.82           C  
ATOM    534  H   THR A  34      26.763  -1.570  17.288  1.00  0.82           H  
ATOM    535  HA  THR A  34      27.878  -2.609  19.702  1.00  0.82           H  
ATOM    536  HB  THR A  34      26.022  -0.238  19.227  1.00  0.82           H  
ATOM    537  HG1 THR A  34      27.977  -0.047  18.096  1.00  0.82           H  
ATOM    538 1HG2 THR A  34      26.887   0.602  21.367  1.00  0.82           H  
ATOM    539 2HG2 THR A  34      26.036  -0.946  21.582  1.00  0.82           H  
ATOM    540 3HG2 THR A  34      27.815  -0.899  21.587  1.00  0.82           H  
ATOM    541  N   VAL A  35      24.584  -2.675  19.503  1.00  0.81           N  
ATOM    542  CA  VAL A  35      23.371  -3.196  20.109  1.00  0.81           C  
ATOM    543  C   VAL A  35      23.163  -4.673  19.796  1.00  0.81           C  
ATOM    544  O   VAL A  35      22.735  -5.439  20.665  1.00  0.81           O  
ATOM    545  CB  VAL A  35      22.151  -2.393  19.661  1.00  0.81           C  
ATOM    546  CG1 VAL A  35      20.904  -3.020  20.236  1.00  0.81           C  
ATOM    547  CG2 VAL A  35      22.306  -0.948  20.100  1.00  0.81           C  
ATOM    548  H   VAL A  35      24.499  -2.127  18.647  1.00  0.81           H  
ATOM    549  HA  VAL A  35      23.461  -3.087  21.189  1.00  0.81           H  
ATOM    550  HB  VAL A  35      22.076  -2.438  18.571  1.00  0.81           H  
ATOM    551 1HG1 VAL A  35      20.028  -2.467  19.903  1.00  0.81           H  
ATOM    552 2HG1 VAL A  35      20.839  -4.045  19.904  1.00  0.81           H  
ATOM    553 3HG1 VAL A  35      20.956  -2.999  21.322  1.00  0.81           H  
ATOM    554 1HG2 VAL A  35      21.441  -0.374  19.769  1.00  0.81           H  
ATOM    555 2HG2 VAL A  35      22.381  -0.904  21.185  1.00  0.81           H  
ATOM    556 3HG2 VAL A  35      23.211  -0.530  19.655  1.00  0.81           H  
ATOM    557  N   TYR A  36      23.440  -5.075  18.552  1.00  0.79           N  
ATOM    558  CA  TYR A  36      23.255  -6.451  18.124  1.00  0.79           C  
ATOM    559  C   TYR A  36      24.535  -7.022  17.474  1.00  0.79           C  
ATOM    560  O   TYR A  36      24.535  -7.257  16.260  1.00  0.79           O  
ATOM    561  CB  TYR A  36      22.140  -6.520  17.078  1.00  0.79           C  
ATOM    562  CG  TYR A  36      20.841  -5.887  17.481  1.00  0.79           C  
ATOM    563  CD1 TYR A  36      20.525  -4.638  16.968  1.00  0.79           C  
ATOM    564  CD2 TYR A  36      19.976  -6.522  18.350  1.00  0.79           C  
ATOM    565  CE1 TYR A  36      19.345  -4.021  17.311  1.00  0.79           C  
ATOM    566  CE2 TYR A  36      18.790  -5.907  18.707  1.00  0.79           C  
ATOM    567  CZ  TYR A  36      18.470  -4.659  18.190  1.00  0.79           C  
ATOM    568  OH  TYR A  36      17.288  -4.052  18.540  1.00  0.79           O  
ATOM    569  H   TYR A  36      23.790  -4.415  17.862  1.00  0.79           H  
ATOM    570  HA  TYR A  36      22.992  -7.062  18.986  1.00  0.79           H  
ATOM    571 1HB  TYR A  36      22.482  -6.027  16.162  1.00  0.79           H  
ATOM    572 2HB  TYR A  36      21.944  -7.562  16.828  1.00  0.79           H  
ATOM    573  HD1 TYR A  36      21.216  -4.145  16.293  1.00  0.79           H  
ATOM    574  HD2 TYR A  36      20.229  -7.502  18.753  1.00  0.79           H  
ATOM    575  HE1 TYR A  36      19.101  -3.039  16.903  1.00  0.79           H  
ATOM    576  HE2 TYR A  36      18.105  -6.404  19.393  1.00  0.79           H  
ATOM    577  HH  TYR A  36      17.151  -3.274  17.989  1.00  0.79           H  
ATOM    578  N   PRO A  37      25.606  -7.344  18.244  1.00  0.78           N  
ATOM    579  CA  PRO A  37      26.921  -7.783  17.777  1.00  0.78           C  
ATOM    580  C   PRO A  37      26.875  -9.013  16.888  1.00  0.78           C  
ATOM    581  O   PRO A  37      27.787  -9.257  16.104  1.00  0.78           O  
ATOM    582  CB  PRO A  37      27.655  -8.118  19.078  1.00  0.78           C  
ATOM    583  CG  PRO A  37      26.977  -7.289  20.123  1.00  0.78           C  
ATOM    584  CD  PRO A  37      25.528  -7.254  19.721  1.00  0.78           C  
ATOM    585  HA  PRO A  37      27.410  -6.949  17.254  1.00  0.78           H  
ATOM    586 1HB  PRO A  37      27.590  -9.197  19.278  1.00  0.78           H  
ATOM    587 2HB  PRO A  37      28.721  -7.876  18.975  1.00  0.78           H  
ATOM    588 1HG  PRO A  37      27.131  -7.719  21.120  1.00  0.78           H  
ATOM    589 2HG  PRO A  37      27.415  -6.273  20.142  1.00  0.78           H  
ATOM    590 1HD  PRO A  37      24.964  -8.092  20.146  1.00  0.78           H  
ATOM    591 2HD  PRO A  37      25.172  -6.306  20.056  1.00  0.78           H  
ATOM    592  N   SER A  38      25.804  -9.795  16.970  1.00  0.76           N  
ATOM    593  CA  SER A  38      25.692 -10.984  16.141  1.00  0.76           C  
ATOM    594  C   SER A  38      25.668 -10.626  14.647  1.00  0.76           C  
ATOM    595  O   SER A  38      26.045 -11.436  13.803  1.00  0.76           O  
ATOM    596  CB  SER A  38      24.446 -11.757  16.528  1.00  0.76           C  
ATOM    597  OG  SER A  38      23.281 -11.040  16.211  1.00  0.76           O  
ATOM    598  H   SER A  38      25.061  -9.576  17.612  1.00  0.76           H  
ATOM    599  HA  SER A  38      26.563 -11.615  16.325  1.00  0.76           H  
ATOM    600 1HB  SER A  38      24.436 -12.720  16.018  1.00  0.76           H  
ATOM    601 2HB  SER A  38      24.470 -11.956  17.598  1.00  0.76           H  
ATOM    602  HG  SER A  38      23.183 -11.106  15.257  1.00  0.76           H  
ATOM    603  N   THR A  39      25.322  -9.374  14.322  1.00  0.76           N  
ATOM    604  CA  THR A  39      25.251  -8.914  12.940  1.00  0.76           C  
ATOM    605  C   THR A  39      26.647  -8.663  12.366  1.00  0.76           C  
ATOM    606  O   THR A  39      26.832  -8.567  11.148  1.00  0.76           O  
ATOM    607  CB  THR A  39      24.416  -7.622  12.848  1.00  0.76           C  
ATOM    608  OG1 THR A  39      25.026  -6.610  13.652  1.00  0.76           O  
ATOM    609  CG2 THR A  39      23.002  -7.860  13.350  1.00  0.76           C  
ATOM    610  H   THR A  39      25.065  -8.720  15.064  1.00  0.76           H  
ATOM    611  HA  THR A  39      24.768  -9.687  12.341  1.00  0.76           H  
ATOM    612  HB  THR A  39      24.385  -7.284  11.813  1.00  0.76           H  
ATOM    613  HG1 THR A  39      24.821  -6.785  14.602  1.00  0.76           H  
ATOM    614 1HG2 THR A  39      22.428  -6.945  13.285  1.00  0.76           H  
ATOM    615 2HG2 THR A  39      22.540  -8.615  12.750  1.00  0.76           H  
ATOM    616 3HG2 THR A  39      23.034  -8.191  14.386  1.00  0.76           H  
ATOM    617  N   LYS A  40      27.656  -8.641  13.242  1.00  0.76           N  
ATOM    618  CA  LYS A  40      29.026  -8.384  12.846  1.00  0.76           C  
ATOM    619  C   LYS A  40      29.591  -9.613  12.165  1.00  0.76           C  
ATOM    620  O   LYS A  40      30.614  -9.543  11.495  1.00  0.76           O  
ATOM    621  CB  LYS A  40      29.892  -8.036  14.055  1.00  0.76           C  
ATOM    622  CG  LYS A  40      29.538  -6.734  14.731  1.00  0.76           C  
ATOM    623  CD  LYS A  40      30.324  -6.548  16.015  1.00  0.76           C  
ATOM    624  CE  LYS A  40      31.777  -6.199  15.724  1.00  0.76           C  
ATOM    625  NZ  LYS A  40      32.552  -5.963  16.972  1.00  0.76           N  
ATOM    626  H   LYS A  40      27.474  -8.788  14.232  1.00  0.76           H  
ATOM    627  HA  LYS A  40      29.044  -7.553  12.139  1.00  0.76           H  
ATOM    628 1HB  LYS A  40      29.834  -8.836  14.790  1.00  0.76           H  
ATOM    629 2HB  LYS A  40      30.933  -7.965  13.736  1.00  0.76           H  
ATOM    630 1HG  LYS A  40      29.793  -5.927  14.053  1.00  0.76           H  
ATOM    631 2HG  LYS A  40      28.469  -6.701  14.941  1.00  0.76           H  
ATOM    632 1HD  LYS A  40      29.868  -5.768  16.624  1.00  0.76           H  
ATOM    633 2HD  LYS A  40      30.287  -7.481  16.581  1.00  0.76           H  
ATOM    634 1HE  LYS A  40      32.237  -7.015  15.168  1.00  0.76           H  
ATOM    635 2HE  LYS A  40      31.809  -5.292  15.111  1.00  0.76           H  
ATOM    636 1HZ  LYS A  40      33.507  -5.730  16.733  1.00  0.76           H  
ATOM    637 2HZ  LYS A  40      32.138  -5.198  17.484  1.00  0.76           H  
ATOM    638 3HZ  LYS A  40      32.541  -6.797  17.541  1.00  0.76           H  
ATOM    639  N   VAL A  41      28.898 -10.748  12.274  1.00  0.77           N  
ATOM    640  CA  VAL A  41      29.348 -11.974  11.636  1.00  0.77           C  
ATOM    641  C   VAL A  41      29.461 -11.805  10.119  1.00  0.77           C  
ATOM    642  O   VAL A  41      30.213 -12.530   9.471  1.00  0.77           O  
ATOM    643  CB  VAL A  41      28.407 -13.145  11.965  1.00  0.77           C  
ATOM    644  CG1 VAL A  41      27.112 -13.006  11.234  1.00  0.77           C  
ATOM    645  CG2 VAL A  41      29.068 -14.448  11.582  1.00  0.77           C  
ATOM    646  H   VAL A  41      28.032 -10.782  12.816  1.00  0.77           H  
ATOM    647  HA  VAL A  41      30.336 -12.217  12.029  1.00  0.77           H  
ATOM    648  HB  VAL A  41      28.184 -13.127  13.033  1.00  0.77           H  
ATOM    649 1HG1 VAL A  41      26.453 -13.831  11.494  1.00  0.77           H  
ATOM    650 2HG1 VAL A  41      26.635 -12.067  11.496  1.00  0.77           H  
ATOM    651 3HG1 VAL A  41      27.311 -13.033  10.175  1.00  0.77           H  
ATOM    652 1HG2 VAL A  41      28.404 -15.275  11.826  1.00  0.77           H  
ATOM    653 2HG2 VAL A  41      29.273 -14.447  10.510  1.00  0.77           H  
ATOM    654 3HG2 VAL A  41      30.003 -14.557  12.131  1.00  0.77           H  
ATOM    655  N   TYR A  42      28.719 -10.848   9.539  1.00  0.79           N  
ATOM    656  CA  TYR A  42      28.788 -10.652   8.101  1.00  0.79           C  
ATOM    657  C   TYR A  42      29.746  -9.530   7.741  1.00  0.79           C  
ATOM    658  O   TYR A  42      29.945  -9.221   6.564  1.00  0.79           O  
ATOM    659  CB  TYR A  42      27.408 -10.334   7.562  1.00  0.79           C  
ATOM    660  CG  TYR A  42      26.472 -11.441   7.784  1.00  0.79           C  
ATOM    661  CD1 TYR A  42      25.511 -11.344   8.766  1.00  0.79           C  
ATOM    662  CD2 TYR A  42      26.582 -12.580   7.033  1.00  0.79           C  
ATOM    663  CE1 TYR A  42      24.649 -12.394   8.968  1.00  0.79           C  
ATOM    664  CE2 TYR A  42      25.726 -13.610   7.241  1.00  0.79           C  
ATOM    665  CZ  TYR A  42      24.756 -13.518   8.204  1.00  0.79           C  
ATOM    666  OH  TYR A  42      23.839 -14.538   8.356  1.00  0.79           O  
ATOM    667  H   TYR A  42      28.111 -10.247  10.101  1.00  0.79           H  
ATOM    668  HA  TYR A  42      29.152 -11.568   7.638  1.00  0.79           H  
ATOM    669 1HB  TYR A  42      27.017  -9.442   8.058  1.00  0.79           H  
ATOM    670 2HB  TYR A  42      27.461 -10.130   6.493  1.00  0.79           H  
ATOM    671  HD1 TYR A  42      25.434 -10.437   9.375  1.00  0.79           H  
ATOM    672  HD2 TYR A  42      27.346 -12.658   6.259  1.00  0.79           H  
ATOM    673  HE1 TYR A  42      23.889 -12.340   9.721  1.00  0.79           H  
ATOM    674  HE2 TYR A  42      25.802 -14.508   6.630  1.00  0.79           H  
ATOM    675  HH  TYR A  42      23.802 -15.051   7.501  1.00  0.79           H  
ATOM    676  N   PHE A  43      30.326  -8.915   8.763  1.00  0.82           N  
ATOM    677  CA  PHE A  43      31.274  -7.839   8.614  1.00  0.82           C  
ATOM    678  C   PHE A  43      32.453  -8.050   9.561  1.00  0.82           C  
ATOM    679  O   PHE A  43      32.698  -7.190  10.409  1.00  0.82           O  
ATOM    680  CB  PHE A  43      30.630  -6.527   8.999  1.00  0.82           C  
ATOM    681  CG  PHE A  43      29.397  -6.116   8.255  1.00  0.82           C  
ATOM    682  CD1 PHE A  43      28.147  -6.390   8.784  1.00  0.82           C  
ATOM    683  CD2 PHE A  43      29.473  -5.408   7.064  1.00  0.82           C  
ATOM    684  CE1 PHE A  43      27.000  -5.971   8.147  1.00  0.82           C  
ATOM    685  CE2 PHE A  43      28.329  -4.983   6.424  1.00  0.82           C  
ATOM    686  CZ  PHE A  43      27.089  -5.264   6.967  1.00  0.82           C  
ATOM    687  H   PHE A  43      30.146  -9.237   9.706  1.00  0.82           H  
ATOM    688  HA  PHE A  43      31.617  -7.792   7.585  1.00  0.82           H  
ATOM    689 1HB  PHE A  43      30.383  -6.555  10.064  1.00  0.82           H  
ATOM    690 2HB  PHE A  43      31.361  -5.761   8.871  1.00  0.82           H  
ATOM    691  HD1 PHE A  43      28.078  -6.939   9.725  1.00  0.82           H  
ATOM    692  HD2 PHE A  43      30.455  -5.177   6.641  1.00  0.82           H  
ATOM    693  HE1 PHE A  43      26.024  -6.194   8.582  1.00  0.82           H  
ATOM    694  HE2 PHE A  43      28.401  -4.424   5.492  1.00  0.82           H  
ATOM    695  HZ  PHE A  43      26.185  -4.929   6.463  1.00  0.82           H  
ATOM    696  N   PRO A  44      33.245  -9.127   9.429  1.00  0.89           N  
ATOM    697  CA  PRO A  44      34.322  -9.477  10.347  1.00  0.89           C  
ATOM    698  C   PRO A  44      35.416  -8.416  10.382  1.00  0.89           C  
ATOM    699  O   PRO A  44      36.184  -8.321  11.339  1.00  0.89           O  
ATOM    700  CB  PRO A  44      34.837 -10.800   9.766  1.00  0.89           C  
ATOM    701  CG  PRO A  44      34.417 -10.771   8.301  1.00  0.89           C  
ATOM    702  CD  PRO A  44      33.090 -10.053   8.296  1.00  0.89           C  
ATOM    703  HA  PRO A  44      33.894  -9.628  11.351  1.00  0.89           H  
ATOM    704 1HB  PRO A  44      35.928 -10.860   9.893  1.00  0.89           H  
ATOM    705 2HB  PRO A  44      34.400 -11.645  10.318  1.00  0.89           H  
ATOM    706 1HG  PRO A  44      35.177 -10.249   7.698  1.00  0.89           H  
ATOM    707 2HG  PRO A  44      34.344 -11.794   7.905  1.00  0.89           H  
ATOM    708 1HD  PRO A  44      32.958  -9.528   7.345  1.00  0.89           H  
ATOM    709 2HD  PRO A  44      32.283 -10.776   8.494  1.00  0.89           H  
ATOM    710  N   HIS A  45      35.480  -7.624   9.319  1.00  1.01           N  
ATOM    711  CA  HIS A  45      36.437  -6.549   9.160  1.00  1.01           C  
ATOM    712  C   HIS A  45      36.020  -5.208   9.781  1.00  1.01           C  
ATOM    713  O   HIS A  45      36.834  -4.282   9.839  1.00  1.01           O  
ATOM    714  CB  HIS A  45      36.734  -6.381   7.672  1.00  1.01           C  
ATOM    715  CG  HIS A  45      35.509  -6.102   6.843  1.00  1.01           C  
ATOM    716  ND1 HIS A  45      34.541  -7.062   6.602  1.00  1.01           N  
ATOM    717  CD2 HIS A  45      35.102  -4.998   6.197  1.00  1.01           C  
ATOM    718  CE1 HIS A  45      33.594  -6.542   5.842  1.00  1.01           C  
ATOM    719  NE2 HIS A  45      33.919  -5.300   5.579  1.00  1.01           N  
ATOM    720  H   HIS A  45      34.826  -7.772   8.570  1.00  1.01           H  
ATOM    721  HA  HIS A  45      37.369  -6.843   9.643  1.00  1.01           H  
ATOM    722 1HB  HIS A  45      37.432  -5.551   7.532  1.00  1.01           H  
ATOM    723 2HB  HIS A  45      37.210  -7.282   7.289  1.00  1.01           H  
ATOM    724  HD2 HIS A  45      35.611  -4.042   6.158  1.00  1.01           H  
ATOM    725  HE1 HIS A  45      32.702  -7.057   5.484  1.00  1.01           H  
ATOM    726  HE2 HIS A  45      33.402  -4.630   5.007  1.00  1.01           H  
ATOM    727  N   LEU A  46      34.772  -5.081  10.243  1.00  1.21           N  
ATOM    728  CA  LEU A  46      34.334  -3.801  10.793  1.00  1.21           C  
ATOM    729  C   LEU A  46      34.355  -3.778  12.316  1.00  1.21           C  
ATOM    730  O   LEU A  46      33.602  -4.473  12.997  1.00  1.21           O  
ATOM    731  CB  LEU A  46      32.956  -3.404  10.279  1.00  1.21           C  
ATOM    732  CG  LEU A  46      32.837  -3.249   8.767  1.00  1.21           C  
ATOM    733  CD1 LEU A  46      31.422  -2.840   8.387  1.00  1.21           C  
ATOM    734  CD2 LEU A  46      33.815  -2.230   8.308  1.00  1.21           C  
ATOM    735  H   LEU A  46      34.125  -5.871  10.222  1.00  1.21           H  
ATOM    736  HA  LEU A  46      35.026  -3.035  10.447  1.00  1.21           H  
ATOM    737 1HB  LEU A  46      32.242  -4.163  10.597  1.00  1.21           H  
ATOM    738 2HB  LEU A  46      32.685  -2.472  10.728  1.00  1.21           H  
ATOM    739  HG  LEU A  46      33.052  -4.204   8.291  1.00  1.21           H  
ATOM    740 1HD1 LEU A  46      31.350  -2.751   7.314  1.00  1.21           H  
ATOM    741 2HD1 LEU A  46      30.728  -3.569   8.729  1.00  1.21           H  
ATOM    742 3HD1 LEU A  46      31.180  -1.900   8.833  1.00  1.21           H  
ATOM    743 1HD2 LEU A  46      33.738  -2.132   7.241  1.00  1.21           H  
ATOM    744 2HD2 LEU A  46      33.602  -1.272   8.778  1.00  1.21           H  
ATOM    745 3HD2 LEU A  46      34.826  -2.547   8.569  1.00  1.21           H  
ATOM    746  N   SER A  47      35.226  -2.926  12.835  1.00  1.49           N  
ATOM    747  CA  SER A  47      35.499  -2.772  14.260  1.00  1.49           C  
ATOM    748  C   SER A  47      34.514  -1.902  15.045  1.00  1.49           C  
ATOM    749  O   SER A  47      34.685  -1.713  16.257  1.00  1.49           O  
ATOM    750  CB  SER A  47      36.903  -2.256  14.431  1.00  1.49           C  
ATOM    751  OG  SER A  47      37.046  -1.025  13.793  1.00  1.49           O  
ATOM    752  H   SER A  47      35.779  -2.383  12.186  1.00  1.49           H  
ATOM    753  HA  SER A  47      35.467  -3.770  14.699  1.00  1.49           H  
ATOM    754 1HB  SER A  47      37.126  -2.148  15.494  1.00  1.49           H  
ATOM    755 2HB  SER A  47      37.612  -2.971  14.016  1.00  1.49           H  
ATOM    756  HG  SER A  47      36.975  -1.220  12.849  1.00  1.49           H  
ATOM    757  N   ALA A  48      33.500  -1.346  14.382  1.00  1.80           N  
ATOM    758  CA  ALA A  48      32.523  -0.526  15.100  1.00  1.80           C  
ATOM    759  C   ALA A  48      33.178   0.700  15.753  1.00  1.80           C  
ATOM    760  O   ALA A  48      33.195   1.790  15.193  1.00  1.80           O  
ATOM    761  CB  ALA A  48      31.765  -1.363  16.132  1.00  1.80           C  
ATOM    762  H   ALA A  48      33.403  -1.517  13.394  1.00  1.80           H  
ATOM    763  HA  ALA A  48      31.797  -0.162  14.373  1.00  1.80           H  
ATOM    764 1HB  ALA A  48      31.013  -0.749  16.612  1.00  1.80           H  
ATOM    765 2HB  ALA A  48      31.277  -2.189  15.624  1.00  1.80           H  
ATOM    766 3HB  ALA A  48      32.410  -1.765  16.893  1.00  1.80           H  
ATOM    767  N   SER A  49      33.587   0.552  16.990  1.00  2.05           N  
ATOM    768  CA  SER A  49      34.108   1.644  17.796  1.00  2.05           C  
ATOM    769  C   SER A  49      35.392   2.350  17.310  1.00  2.05           C  
ATOM    770  O   SER A  49      35.678   3.445  17.793  1.00  2.05           O  
ATOM    771  CB  SER A  49      34.334   1.129  19.202  1.00  2.05           C  
ATOM    772  OG  SER A  49      35.357   0.165  19.235  1.00  2.05           O  
ATOM    773  H   SER A  49      33.611  -0.391  17.352  1.00  2.05           H  
ATOM    774  HA  SER A  49      33.326   2.402  17.841  1.00  2.05           H  
ATOM    775 1HB  SER A  49      34.591   1.959  19.858  1.00  2.05           H  
ATOM    776 2HB  SER A  49      33.410   0.691  19.573  1.00  2.05           H  
ATOM    777  HG  SER A  49      35.178  -0.447  18.504  1.00  2.05           H  
ATOM    778  N   GLN A  50      36.196   1.747  16.414  1.00  2.10           N  
ATOM    779  CA  GLN A  50      37.438   2.436  16.008  1.00  2.10           C  
ATOM    780  C   GLN A  50      37.636   2.766  14.516  1.00  2.10           C  
ATOM    781  O   GLN A  50      37.882   3.927  14.163  1.00  2.10           O  
ATOM    782  CB  GLN A  50      38.658   1.639  16.481  1.00  2.10           C  
ATOM    783  CG  GLN A  50      38.807   1.573  17.999  1.00  2.10           C  
ATOM    784  CD  GLN A  50      40.039   0.794  18.446  1.00  2.10           C  
ATOM    785  OE1 GLN A  50      40.500  -0.128  17.765  1.00  2.10           O  
ATOM    786  NE2 GLN A  50      40.580   1.168  19.601  1.00  2.10           N  
ATOM    787  H   GLN A  50      35.940   0.846  16.034  1.00  2.10           H  
ATOM    788  HA  GLN A  50      37.464   3.389  16.532  1.00  2.10           H  
ATOM    789 1HB  GLN A  50      38.591   0.617  16.102  1.00  2.10           H  
ATOM    790 2HB  GLN A  50      39.563   2.082  16.067  1.00  2.10           H  
ATOM    791 1HG  GLN A  50      38.878   2.588  18.388  1.00  2.10           H  
ATOM    792 2HG  GLN A  50      37.927   1.078  18.414  1.00  2.10           H  
ATOM    793 1HE2 GLN A  50      41.392   0.698  19.950  1.00  2.10           H  
ATOM    794 2HE2 GLN A  50      40.173   1.920  20.120  1.00  2.10           H  
ATOM    795  N   ASP A  51      37.557   1.786  13.615  1.00  1.93           N  
ATOM    796  CA  ASP A  51      37.912   2.103  12.224  1.00  1.93           C  
ATOM    797  C   ASP A  51      36.794   2.738  11.424  1.00  1.93           C  
ATOM    798  O   ASP A  51      36.122   2.096  10.605  1.00  1.93           O  
ATOM    799  CB  ASP A  51      38.462   0.864  11.503  1.00  1.93           C  
ATOM    800  CG  ASP A  51      38.976   1.109  10.054  1.00  1.93           C  
ATOM    801  OD1 ASP A  51      38.618   2.095   9.433  1.00  1.93           O  
ATOM    802  OD2 ASP A  51      39.749   0.295   9.595  1.00  1.93           O  
ATOM    803  H   ASP A  51      37.320   0.840  13.883  1.00  1.93           H  
ATOM    804  HA  ASP A  51      38.729   2.824  12.255  1.00  1.93           H  
ATOM    805 1HB  ASP A  51      39.275   0.436  12.093  1.00  1.93           H  
ATOM    806 2HB  ASP A  51      37.678   0.117  11.445  1.00  1.93           H  
ATOM    807  N   ALA A  52      36.693   4.050  11.616  1.00  1.62           N  
ATOM    808  CA  ALA A  52      35.694   4.884  10.978  1.00  1.62           C  
ATOM    809  C   ALA A  52      35.796   4.843   9.468  1.00  1.62           C  
ATOM    810  O   ALA A  52      34.780   4.928   8.798  1.00  1.62           O  
ATOM    811  CB  ALA A  52      35.822   6.320  11.435  1.00  1.62           C  
ATOM    812  H   ALA A  52      37.309   4.440  12.328  1.00  1.62           H  
ATOM    813  HA  ALA A  52      34.717   4.516  11.268  1.00  1.62           H  
ATOM    814 1HB  ALA A  52      35.041   6.920  10.965  1.00  1.62           H  
ATOM    815 2HB  ALA A  52      35.717   6.365  12.519  1.00  1.62           H  
ATOM    816 3HB  ALA A  52      36.799   6.705  11.147  1.00  1.62           H  
ATOM    817  N   THR A  53      36.997   4.714   8.912  1.00  1.30           N  
ATOM    818  CA  THR A  53      37.126   4.736   7.460  1.00  1.30           C  
ATOM    819  C   THR A  53      36.348   3.599   6.814  1.00  1.30           C  
ATOM    820  O   THR A  53      35.570   3.814   5.869  1.00  1.30           O  
ATOM    821  CB  THR A  53      38.599   4.642   7.029  1.00  1.30           C  
ATOM    822  OG1 THR A  53      39.322   5.788   7.513  1.00  1.30           O  
ATOM    823  CG2 THR A  53      38.704   4.573   5.513  1.00  1.30           C  
ATOM    824  H   THR A  53      37.816   4.584   9.495  1.00  1.30           H  
ATOM    825  HA  THR A  53      36.717   5.674   7.091  1.00  1.30           H  
ATOM    826  HB  THR A  53      39.039   3.739   7.461  1.00  1.30           H  
ATOM    827  HG1 THR A  53      40.256   5.678   7.314  1.00  1.30           H  
ATOM    828 1HG2 THR A  53      39.752   4.498   5.227  1.00  1.30           H  
ATOM    829 2HG2 THR A  53      38.166   3.695   5.153  1.00  1.30           H  
ATOM    830 3HG2 THR A  53      38.271   5.470   5.076  1.00  1.30           H  
ATOM    831  N   GLN A  54      36.518   2.380   7.329  1.00  1.04           N  
ATOM    832  CA  GLN A  54      35.786   1.287   6.713  1.00  1.04           C  
ATOM    833  C   GLN A  54      34.292   1.412   7.000  1.00  1.04           C  
ATOM    834  O   GLN A  54      33.468   1.121   6.127  1.00  1.04           O  
ATOM    835  CB  GLN A  54      36.306  -0.078   7.147  1.00  1.04           C  
ATOM    836  CG  GLN A  54      37.690  -0.399   6.646  1.00  1.04           C  
ATOM    837  CD  GLN A  54      38.136  -1.802   7.031  1.00  1.04           C  
ATOM    838  OE1 GLN A  54      37.748  -2.775   6.374  1.00  1.04           O  
ATOM    839  NE2 GLN A  54      38.933  -1.919   8.073  1.00  1.04           N  
ATOM    840  H   GLN A  54      37.171   2.229   8.117  1.00  1.04           H  
ATOM    841  HA  GLN A  54      35.921   1.355   5.635  1.00  1.04           H  
ATOM    842 1HB  GLN A  54      36.312  -0.136   8.240  1.00  1.04           H  
ATOM    843 2HB  GLN A  54      35.653  -0.843   6.771  1.00  1.04           H  
ATOM    844 1HG  GLN A  54      37.709  -0.311   5.563  1.00  1.04           H  
ATOM    845 2HG  GLN A  54      38.390   0.315   7.097  1.00  1.04           H  
ATOM    846 1HE2 GLN A  54      39.249  -2.815   8.372  1.00  1.04           H  
ATOM    847 2HE2 GLN A  54      39.230  -1.083   8.585  1.00  1.04           H  
ATOM    848  N   LEU A  55      33.937   1.880   8.199  1.00  0.87           N  
ATOM    849  CA  LEU A  55      32.531   2.044   8.563  1.00  0.87           C  
ATOM    850  C   LEU A  55      31.843   3.097   7.693  1.00  0.87           C  
ATOM    851  O   LEU A  55      30.701   2.913   7.281  1.00  0.87           O  
ATOM    852  CB  LEU A  55      32.467   2.424  10.029  1.00  0.87           C  
ATOM    853  CG  LEU A  55      32.870   1.320  10.961  1.00  0.87           C  
ATOM    854  CD1 LEU A  55      33.084   1.860  12.295  1.00  0.87           C  
ATOM    855  CD2 LEU A  55      31.756   0.279  11.017  1.00  0.87           C  
ATOM    856  H   LEU A  55      34.660   2.107   8.889  1.00  0.87           H  
ATOM    857  HA  LEU A  55      32.026   1.090   8.421  1.00  0.87           H  
ATOM    858 1HB  LEU A  55      33.119   3.266  10.194  1.00  0.87           H  
ATOM    859 2HB  LEU A  55      31.446   2.722  10.273  1.00  0.87           H  
ATOM    860  HG  LEU A  55      33.801   0.870  10.612  1.00  0.87           H  
ATOM    861 1HD1 LEU A  55      33.385   1.052  12.915  1.00  0.87           H  
ATOM    862 2HD1 LEU A  55      33.871   2.600  12.277  1.00  0.87           H  
ATOM    863 3HD1 LEU A  55      32.169   2.311  12.678  1.00  0.87           H  
ATOM    864 1HD2 LEU A  55      32.038  -0.517  11.694  1.00  0.87           H  
ATOM    865 2HD2 LEU A  55      30.835   0.744  11.373  1.00  0.87           H  
ATOM    866 3HD2 LEU A  55      31.599  -0.113  10.029  1.00  0.87           H  
ATOM    867  N   LEU A  56      32.549   4.186   7.383  1.00  0.77           N  
ATOM    868  CA  LEU A  56      32.039   5.244   6.513  1.00  0.77           C  
ATOM    869  C   LEU A  56      31.828   4.715   5.105  1.00  0.77           C  
ATOM    870  O   LEU A  56      30.799   4.983   4.478  1.00  0.77           O  
ATOM    871  CB  LEU A  56      33.039   6.421   6.491  1.00  0.77           C  
ATOM    872  CG  LEU A  56      33.134   7.297   7.779  1.00  0.77           C  
ATOM    873  CD1 LEU A  56      34.375   8.154   7.711  1.00  0.77           C  
ATOM    874  CD2 LEU A  56      31.927   8.207   7.865  1.00  0.77           C  
ATOM    875  H   LEU A  56      33.477   4.297   7.774  1.00  0.77           H  
ATOM    876  HA  LEU A  56      31.083   5.592   6.894  1.00  0.77           H  
ATOM    877 1HB  LEU A  56      34.034   6.013   6.306  1.00  0.77           H  
ATOM    878 2HB  LEU A  56      32.782   7.076   5.663  1.00  0.77           H  
ATOM    879  HG  LEU A  56      33.170   6.666   8.656  1.00  0.77           H  
ATOM    880 1HD1 LEU A  56      34.440   8.771   8.606  1.00  0.77           H  
ATOM    881 2HD1 LEU A  56      35.252   7.512   7.651  1.00  0.77           H  
ATOM    882 3HD1 LEU A  56      34.328   8.792   6.831  1.00  0.77           H  
ATOM    883 1HD2 LEU A  56      31.993   8.820   8.762  1.00  0.77           H  
ATOM    884 2HD2 LEU A  56      31.895   8.848   6.993  1.00  0.77           H  
ATOM    885 3HD2 LEU A  56      31.042   7.622   7.902  1.00  0.77           H  
ATOM    886  N   SER A  57      32.769   3.896   4.619  1.00  0.73           N  
ATOM    887  CA  SER A  57      32.649   3.336   3.278  1.00  0.73           C  
ATOM    888  C   SER A  57      31.467   2.367   3.180  1.00  0.73           C  
ATOM    889  O   SER A  57      30.672   2.431   2.235  1.00  0.73           O  
ATOM    890  CB  SER A  57      33.932   2.620   2.913  1.00  0.73           C  
ATOM    891  OG  SER A  57      35.008   3.520   2.840  1.00  0.73           O  
ATOM    892  H   SER A  57      33.609   3.700   5.169  1.00  0.73           H  
ATOM    893  HA  SER A  57      32.483   4.154   2.576  1.00  0.73           H  
ATOM    894 1HB  SER A  57      34.146   1.854   3.658  1.00  0.73           H  
ATOM    895 2HB  SER A  57      33.806   2.118   1.956  1.00  0.73           H  
ATOM    896  HG  SER A  57      35.153   3.827   3.758  1.00  0.73           H  
ATOM    897  N   HIS A  58      31.316   1.499   4.183  1.00  0.72           N  
ATOM    898  CA  HIS A  58      30.231   0.525   4.179  1.00  0.72           C  
ATOM    899  C   HIS A  58      28.911   1.208   4.442  1.00  0.72           C  
ATOM    900  O   HIS A  58      27.887   0.854   3.852  1.00  0.72           O  
ATOM    901  CB  HIS A  58      30.495  -0.568   5.203  1.00  0.72           C  
ATOM    902  CG  HIS A  58      31.549  -1.490   4.775  1.00  0.72           C  
ATOM    903  ND1 HIS A  58      32.873  -1.158   4.819  1.00  0.72           N  
ATOM    904  CD2 HIS A  58      31.487  -2.756   4.315  1.00  0.72           C  
ATOM    905  CE1 HIS A  58      33.594  -2.169   4.393  1.00  0.72           C  
ATOM    906  NE2 HIS A  58      32.773  -3.166   4.090  1.00  0.72           N  
ATOM    907  H   HIS A  58      31.998   1.488   4.943  1.00  0.72           H  
ATOM    908  HA  HIS A  58      30.170   0.054   3.201  1.00  0.72           H  
ATOM    909 1HB  HIS A  58      30.804  -0.111   6.149  1.00  0.72           H  
ATOM    910 2HB  HIS A  58      29.588  -1.138   5.385  1.00  0.72           H  
ATOM    911  HD1 HIS A  58      33.240  -0.270   5.150  1.00  0.72           H  
ATOM    912  HD2 HIS A  58      30.656  -3.436   4.127  1.00  0.72           H  
ATOM    913  HE1 HIS A  58      34.682  -2.096   4.356  1.00  0.72           H  
ATOM    914  N   GLY A  59      28.950   2.215   5.295  1.00  0.73           N  
ATOM    915  CA  GLY A  59      27.803   3.009   5.644  1.00  0.73           C  
ATOM    916  C   GLY A  59      27.231   3.641   4.390  1.00  0.73           C  
ATOM    917  O   GLY A  59      26.037   3.506   4.100  1.00  0.73           O  
ATOM    918  H   GLY A  59      29.820   2.445   5.761  1.00  0.73           H  
ATOM    919 1HA  GLY A  59      27.055   2.399   6.153  1.00  0.73           H  
ATOM    920 2HA  GLY A  59      28.140   3.783   6.327  1.00  0.73           H  
ATOM    921  N   GLN A  60      28.097   4.317   3.634  1.00  0.74           N  
ATOM    922  CA  GLN A  60      27.712   4.975   2.400  1.00  0.74           C  
ATOM    923  C   GLN A  60      27.118   3.972   1.408  1.00  0.74           C  
ATOM    924  O   GLN A  60      26.109   4.263   0.765  1.00  0.74           O  
ATOM    925  CB  GLN A  60      28.957   5.635   1.795  1.00  0.74           C  
ATOM    926  CG  GLN A  60      28.754   6.463   0.548  1.00  0.74           C  
ATOM    927  CD  GLN A  60      27.955   7.726   0.758  1.00  0.74           C  
ATOM    928  OE1 GLN A  60      28.280   8.598   1.571  1.00  0.74           O  
ATOM    929  NE2 GLN A  60      26.886   7.825   0.004  1.00  0.74           N  
ATOM    930  H   GLN A  60      29.068   4.398   3.938  1.00  0.74           H  
ATOM    931  HA  GLN A  60      26.963   5.735   2.626  1.00  0.74           H  
ATOM    932 1HB  GLN A  60      29.419   6.275   2.547  1.00  0.74           H  
ATOM    933 2HB  GLN A  60      29.686   4.856   1.558  1.00  0.74           H  
ATOM    934 1HG  GLN A  60      29.733   6.741   0.162  1.00  0.74           H  
ATOM    935 2HG  GLN A  60      28.228   5.849  -0.184  1.00  0.74           H  
ATOM    936 1HE2 GLN A  60      26.259   8.627   0.071  1.00  0.74           H  
ATOM    937 2HE2 GLN A  60      26.658   7.101  -0.638  1.00  0.74           H  
ATOM    938  N   ARG A  61      27.692   2.765   1.325  1.00  0.75           N  
ATOM    939  CA  ARG A  61      27.156   1.745   0.424  1.00  0.75           C  
ATOM    940  C   ARG A  61      25.766   1.267   0.863  1.00  0.75           C  
ATOM    941  O   ARG A  61      24.873   1.067   0.029  1.00  0.75           O  
ATOM    942  CB  ARG A  61      28.106   0.561   0.354  1.00  0.75           C  
ATOM    943  CG  ARG A  61      29.409   0.832  -0.384  1.00  0.75           C  
ATOM    944  CD  ARG A  61      30.349  -0.319  -0.285  1.00  0.75           C  
ATOM    945  NE  ARG A  61      31.610  -0.058  -0.960  1.00  0.75           N  
ATOM    946  CZ  ARG A  61      32.700  -0.843  -0.867  1.00  0.75           C  
ATOM    947  NH1 ARG A  61      32.662  -1.931  -0.128  1.00  0.75           N  
ATOM    948  NH2 ARG A  61      33.806  -0.522  -1.516  1.00  0.75           N  
ATOM    949  H   ARG A  61      28.541   2.564   1.859  1.00  0.75           H  
ATOM    950  HA  ARG A  61      27.078   2.178  -0.571  1.00  0.75           H  
ATOM    951 1HB  ARG A  61      28.362   0.246   1.362  1.00  0.75           H  
ATOM    952 2HB  ARG A  61      27.611  -0.276  -0.134  1.00  0.75           H  
ATOM    953 1HG  ARG A  61      29.193   1.002  -1.437  1.00  0.75           H  
ATOM    954 2HG  ARG A  61      29.887   1.714   0.028  1.00  0.75           H  
ATOM    955 1HD  ARG A  61      30.563  -0.513   0.767  1.00  0.75           H  
ATOM    956 2HD  ARG A  61      29.896  -1.201  -0.732  1.00  0.75           H  
ATOM    957  HE  ARG A  61      31.673   0.772  -1.537  1.00  0.75           H  
ATOM    958 1HH1 ARG A  61      31.813  -2.174   0.364  1.00  0.75           H  
ATOM    959 2HH1 ARG A  61      33.477  -2.523  -0.053  1.00  0.75           H  
ATOM    960 1HH2 ARG A  61      33.834   0.313  -2.085  1.00  0.75           H  
ATOM    961 2HH2 ARG A  61      34.622  -1.112  -1.446  1.00  0.75           H  
ATOM    962  N   MET A  62      25.562   1.126   2.177  1.00  0.76           N  
ATOM    963  CA  MET A  62      24.269   0.691   2.694  1.00  0.76           C  
ATOM    964  C   MET A  62      23.222   1.718   2.286  1.00  0.76           C  
ATOM    965  O   MET A  62      22.135   1.389   1.798  1.00  0.76           O  
ATOM    966  CB  MET A  62      24.312   0.607   4.222  1.00  0.76           C  
ATOM    967  CG  MET A  62      23.107  -0.029   4.872  1.00  0.76           C  
ATOM    968  SD  MET A  62      23.006  -1.785   4.514  1.00  0.76           S  
ATOM    969  CE  MET A  62      24.184  -2.403   5.728  1.00  0.76           C  
ATOM    970  H   MET A  62      26.332   1.289   2.827  1.00  0.76           H  
ATOM    971  HA  MET A  62      24.009  -0.273   2.260  1.00  0.76           H  
ATOM    972 1HB  MET A  62      25.202   0.054   4.527  1.00  0.76           H  
ATOM    973 2HB  MET A  62      24.408   1.612   4.633  1.00  0.76           H  
ATOM    974 1HG  MET A  62      23.168   0.099   5.950  1.00  0.76           H  
ATOM    975 2HG  MET A  62      22.198   0.457   4.517  1.00  0.76           H  
ATOM    976 1HE  MET A  62      24.248  -3.487   5.653  1.00  0.76           H  
ATOM    977 2HE  MET A  62      25.166  -1.965   5.539  1.00  0.76           H  
ATOM    978 3HE  MET A  62      23.851  -2.129   6.730  1.00  0.76           H  
ATOM    979  N   LEU A  63      23.576   2.982   2.464  1.00  0.76           N  
ATOM    980  CA  LEU A  63      22.691   4.062   2.109  1.00  0.76           C  
ATOM    981  C   LEU A  63      22.487   4.186   0.623  1.00  0.76           C  
ATOM    982  O   LEU A  63      21.379   4.481   0.193  1.00  0.76           O  
ATOM    983  CB  LEU A  63      23.206   5.338   2.714  1.00  0.76           C  
ATOM    984  CG  LEU A  63      23.058   5.349   4.174  1.00  0.76           C  
ATOM    985  CD1 LEU A  63      23.714   6.477   4.683  1.00  0.76           C  
ATOM    986  CD2 LEU A  63      21.594   5.379   4.522  1.00  0.76           C  
ATOM    987  H   LEU A  63      24.488   3.192   2.874  1.00  0.76           H  
ATOM    988  HA  LEU A  63      21.723   3.855   2.559  1.00  0.76           H  
ATOM    989 1HB  LEU A  63      24.270   5.424   2.486  1.00  0.76           H  
ATOM    990 2HB  LEU A  63      22.698   6.194   2.292  1.00  0.76           H  
ATOM    991  HG  LEU A  63      23.525   4.456   4.596  1.00  0.76           H  
ATOM    992 1HD1 LEU A  63      23.619   6.479   5.729  1.00  0.76           H  
ATOM    993 2HD1 LEU A  63      24.759   6.412   4.401  1.00  0.76           H  
ATOM    994 3HD1 LEU A  63      23.270   7.369   4.272  1.00  0.76           H  
ATOM    995 1HD2 LEU A  63      21.478   5.384   5.594  1.00  0.76           H  
ATOM    996 2HD2 LEU A  63      21.140   6.270   4.108  1.00  0.76           H  
ATOM    997 3HD2 LEU A  63      21.117   4.500   4.101  1.00  0.76           H  
ATOM    998  N   ALA A  64      23.520   3.921  -0.175  1.00  0.75           N  
ATOM    999  CA  ALA A  64      23.366   4.002  -1.614  1.00  0.75           C  
ATOM   1000  C   ALA A  64      22.277   3.036  -2.060  1.00  0.75           C  
ATOM   1001  O   ALA A  64      21.458   3.371  -2.922  1.00  0.75           O  
ATOM   1002  CB  ALA A  64      24.680   3.674  -2.304  1.00  0.75           C  
ATOM   1003  H   ALA A  64      24.433   3.706   0.220  1.00  0.75           H  
ATOM   1004  HA  ALA A  64      23.062   5.015  -1.873  1.00  0.75           H  
ATOM   1005 1HB  ALA A  64      24.555   3.748  -3.382  1.00  0.75           H  
ATOM   1006 2HB  ALA A  64      25.445   4.375  -1.973  1.00  0.75           H  
ATOM   1007 3HB  ALA A  64      24.978   2.662  -2.042  1.00  0.75           H  
ATOM   1008  N   ALA A  65      22.240   1.849  -1.436  1.00  0.73           N  
ATOM   1009  CA  ALA A  65      21.213   0.858  -1.730  1.00  0.73           C  
ATOM   1010  C   ALA A  65      19.819   1.388  -1.385  1.00  0.73           C  
ATOM   1011  O   ALA A  65      18.877   1.238  -2.173  1.00  0.73           O  
ATOM   1012  CB  ALA A  65      21.490  -0.410  -0.952  1.00  0.73           C  
ATOM   1013  H   ALA A  65      22.969   1.628  -0.751  1.00  0.73           H  
ATOM   1014  HA  ALA A  65      21.240   0.642  -2.797  1.00  0.73           H  
ATOM   1015 1HB  ALA A  65      20.730  -1.139  -1.187  1.00  0.73           H  
ATOM   1016 2HB  ALA A  65      22.474  -0.795  -1.218  1.00  0.73           H  
ATOM   1017 3HB  ALA A  65      21.463  -0.202   0.107  1.00  0.73           H  
ATOM   1018  N   VAL A  66      19.710   2.084  -0.245  1.00  0.71           N  
ATOM   1019  CA  VAL A  66      18.435   2.666   0.174  1.00  0.71           C  
ATOM   1020  C   VAL A  66      18.039   3.757  -0.817  1.00  0.71           C  
ATOM   1021  O   VAL A  66      16.879   3.862  -1.203  1.00  0.71           O  
ATOM   1022  CB  VAL A  66      18.503   3.248   1.602  1.00  0.71           C  
ATOM   1023  CG1 VAL A  66      17.206   3.979   1.921  1.00  0.71           C  
ATOM   1024  CG2 VAL A  66      18.749   2.140   2.597  1.00  0.71           C  
ATOM   1025  H   VAL A  66      20.530   2.161   0.363  1.00  0.71           H  
ATOM   1026  HA  VAL A  66      17.675   1.885   0.160  1.00  0.71           H  
ATOM   1027  HB  VAL A  66      19.311   3.969   1.653  1.00  0.71           H  
ATOM   1028 1HG1 VAL A  66      17.262   4.400   2.922  1.00  0.71           H  
ATOM   1029 2HG1 VAL A  66      17.047   4.779   1.195  1.00  0.71           H  
ATOM   1030 3HG1 VAL A  66      16.389   3.272   1.870  1.00  0.71           H  
ATOM   1031 1HG2 VAL A  66      18.805   2.557   3.594  1.00  0.71           H  
ATOM   1032 2HG2 VAL A  66      17.934   1.420   2.548  1.00  0.71           H  
ATOM   1033 3HG2 VAL A  66      19.689   1.645   2.357  1.00  0.71           H  
ATOM   1034  N   GLY A  67      19.010   4.563  -1.224  1.00  0.68           N  
ATOM   1035  CA  GLY A  67      18.798   5.628  -2.184  1.00  0.68           C  
ATOM   1036  C   GLY A  67      18.221   5.056  -3.459  1.00  0.68           C  
ATOM   1037  O   GLY A  67      17.207   5.545  -3.960  1.00  0.68           O  
ATOM   1038  H   GLY A  67      19.941   4.427  -0.847  1.00  0.68           H  
ATOM   1039 1HA  GLY A  67      18.113   6.365  -1.770  1.00  0.68           H  
ATOM   1040 2HA  GLY A  67      19.746   6.125  -2.390  1.00  0.68           H  
ATOM   1041  N   ALA A  68      18.850   4.002  -3.982  1.00  0.66           N  
ATOM   1042  CA  ALA A  68      18.359   3.372  -5.195  1.00  0.66           C  
ATOM   1043  C   ALA A  68      16.921   2.903  -4.992  1.00  0.66           C  
ATOM   1044  O   ALA A  68      16.072   3.064  -5.874  1.00  0.66           O  
ATOM   1045  CB  ALA A  68      19.250   2.200  -5.561  1.00  0.66           C  
ATOM   1046  H   ALA A  68      19.696   3.648  -3.533  1.00  0.66           H  
ATOM   1047  HA  ALA A  68      18.375   4.108  -5.998  1.00  0.66           H  
ATOM   1048 1HB  ALA A  68      18.888   1.739  -6.478  1.00  0.66           H  
ATOM   1049 2HB  ALA A  68      20.270   2.555  -5.707  1.00  0.66           H  
ATOM   1050 3HB  ALA A  68      19.233   1.468  -4.754  1.00  0.66           H  
ATOM   1051  N   ALA A  69      16.623   2.367  -3.807  1.00  0.65           N  
ATOM   1052  CA  ALA A  69      15.269   1.937  -3.498  1.00  0.65           C  
ATOM   1053  C   ALA A  69      14.289   3.114  -3.563  1.00  0.65           C  
ATOM   1054  O   ALA A  69      13.159   2.953  -4.004  1.00  0.65           O  
ATOM   1055  CB  ALA A  69      15.226   1.289  -2.133  1.00  0.65           C  
ATOM   1056  H   ALA A  69      17.361   2.228  -3.113  1.00  0.65           H  
ATOM   1057  HA  ALA A  69      14.965   1.207  -4.249  1.00  0.65           H  
ATOM   1058 1HB  ALA A  69      14.237   0.974  -1.922  1.00  0.65           H  
ATOM   1059 2HB  ALA A  69      15.891   0.451  -2.107  1.00  0.65           H  
ATOM   1060 3HB  ALA A  69      15.524   1.975  -1.383  1.00  0.65           H  
ATOM   1061  N   VAL A  70      14.715   4.302  -3.128  1.00  0.64           N  
ATOM   1062  CA  VAL A  70      13.853   5.487  -3.168  1.00  0.64           C  
ATOM   1063  C   VAL A  70      13.594   5.913  -4.610  1.00  0.64           C  
ATOM   1064  O   VAL A  70      12.451   6.150  -5.022  1.00  0.64           O  
ATOM   1065  CB  VAL A  70      14.506   6.674  -2.416  1.00  0.64           C  
ATOM   1066  CG1 VAL A  70      13.697   7.948  -2.622  1.00  0.64           C  
ATOM   1067  CG2 VAL A  70      14.615   6.372  -0.924  1.00  0.64           C  
ATOM   1068  H   VAL A  70      15.658   4.372  -2.739  1.00  0.64           H  
ATOM   1069  HA  VAL A  70      12.903   5.245  -2.694  1.00  0.64           H  
ATOM   1070  HB  VAL A  70      15.496   6.844  -2.818  1.00  0.64           H  
ATOM   1071 1HG1 VAL A  70      14.183   8.771  -2.101  1.00  0.64           H  
ATOM   1072 2HG1 VAL A  70      13.645   8.174  -3.686  1.00  0.64           H  
ATOM   1073 3HG1 VAL A  70      12.703   7.819  -2.241  1.00  0.64           H  
ATOM   1074 1HG2 VAL A  70      15.088   7.191  -0.422  1.00  0.64           H  
ATOM   1075 2HG2 VAL A  70      13.626   6.220  -0.511  1.00  0.64           H  
ATOM   1076 3HG2 VAL A  70      15.206   5.494  -0.778  1.00  0.64           H  
ATOM   1077  N   GLN A  71      14.668   5.941  -5.400  1.00  0.65           N  
ATOM   1078  CA  GLN A  71      14.617   6.367  -6.796  1.00  0.65           C  
ATOM   1079  C   GLN A  71      13.685   5.477  -7.599  1.00  0.65           C  
ATOM   1080  O   GLN A  71      12.963   5.943  -8.483  1.00  0.65           O  
ATOM   1081  CB  GLN A  71      16.020   6.309  -7.407  1.00  0.65           C  
ATOM   1082  CG  GLN A  71      16.981   7.353  -6.865  1.00  0.65           C  
ATOM   1083  CD  GLN A  71      18.401   7.170  -7.386  1.00  0.65           C  
ATOM   1084  OE1 GLN A  71      18.793   6.084  -7.828  1.00  0.65           O  
ATOM   1085  NE2 GLN A  71      19.184   8.243  -7.336  1.00  0.65           N  
ATOM   1086  H   GLN A  71      15.570   5.694  -4.989  1.00  0.65           H  
ATOM   1087  HA  GLN A  71      14.243   7.387  -6.836  1.00  0.65           H  
ATOM   1088 1HB  GLN A  71      16.451   5.327  -7.218  1.00  0.65           H  
ATOM   1089 2HB  GLN A  71      15.950   6.429  -8.487  1.00  0.65           H  
ATOM   1090 1HG  GLN A  71      16.632   8.340  -7.164  1.00  0.65           H  
ATOM   1091 2HG  GLN A  71      17.000   7.280  -5.779  1.00  0.65           H  
ATOM   1092 1HE2 GLN A  71      20.129   8.190  -7.663  1.00  0.65           H  
ATOM   1093 2HE2 GLN A  71      18.829   9.103  -6.972  1.00  0.65           H  
ATOM   1094  N   HIS A  72      13.666   4.202  -7.244  1.00  0.65           N  
ATOM   1095  CA  HIS A  72      12.849   3.214  -7.904  1.00  0.65           C  
ATOM   1096  C   HIS A  72      11.817   2.628  -6.955  1.00  0.65           C  
ATOM   1097  O   HIS A  72      11.510   1.438  -7.015  1.00  0.65           O  
ATOM   1098  CB  HIS A  72      13.727   2.110  -8.432  1.00  0.65           C  
ATOM   1099  CG  HIS A  72      14.710   2.562  -9.469  1.00  0.65           C  
ATOM   1100  ND1 HIS A  72      14.339   2.907 -10.754  1.00  0.65           N  
ATOM   1101  CD2 HIS A  72      16.051   2.741  -9.402  1.00  0.65           C  
ATOM   1102  CE1 HIS A  72      15.413   3.271 -11.434  1.00  0.65           C  
ATOM   1103  NE2 HIS A  72      16.464   3.179 -10.639  1.00  0.65           N  
ATOM   1104  H   HIS A  72      14.305   3.886  -6.512  1.00  0.65           H  
ATOM   1105  HA  HIS A  72      12.319   3.669  -8.738  1.00  0.65           H  
ATOM   1106 1HB  HIS A  72      14.283   1.709  -7.589  1.00  0.65           H  
ATOM   1107 2HB  HIS A  72      13.114   1.306  -8.843  1.00  0.65           H  
ATOM   1108  HD2 HIS A  72      16.683   2.570  -8.526  1.00  0.65           H  
ATOM   1109  HE1 HIS A  72      15.427   3.595 -12.474  1.00  0.65           H  
ATOM   1110  HE2 HIS A  72      17.418   3.397 -10.889  1.00  0.65           H  
ATOM   1111  N   VAL A  73      11.219   3.471  -6.119  1.00  0.66           N  
ATOM   1112  CA  VAL A  73      10.223   3.017  -5.147  1.00  0.66           C  
ATOM   1113  C   VAL A  73       9.040   2.254  -5.765  1.00  0.66           C  
ATOM   1114  O   VAL A  73       8.406   1.436  -5.097  1.00  0.66           O  
ATOM   1115  CB  VAL A  73       9.714   4.221  -4.331  1.00  0.66           C  
ATOM   1116  CG1 VAL A  73       8.854   5.151  -5.177  1.00  0.66           C  
ATOM   1117  CG2 VAL A  73       8.955   3.722  -3.166  1.00  0.66           C  
ATOM   1118  H   VAL A  73      11.527   4.446  -6.079  1.00  0.66           H  
ATOM   1119  HA  VAL A  73      10.726   2.349  -4.452  1.00  0.66           H  
ATOM   1120  HB  VAL A  73      10.574   4.791  -3.984  1.00  0.66           H  
ATOM   1121 1HG1 VAL A  73       8.534   5.996  -4.572  1.00  0.66           H  
ATOM   1122 2HG1 VAL A  73       9.439   5.513  -6.023  1.00  0.66           H  
ATOM   1123 3HG1 VAL A  73       7.976   4.622  -5.540  1.00  0.66           H  
ATOM   1124 1HG2 VAL A  73       8.618   4.564  -2.565  1.00  0.66           H  
ATOM   1125 2HG2 VAL A  73       8.103   3.153  -3.529  1.00  0.66           H  
ATOM   1126 3HG2 VAL A  73       9.596   3.081  -2.579  1.00  0.66           H  
ATOM   1127  N   ASP A  74       8.748   2.508  -7.043  1.00  0.66           N  
ATOM   1128  CA  ASP A  74       7.650   1.841  -7.741  1.00  0.66           C  
ATOM   1129  C   ASP A  74       8.042   0.480  -8.329  1.00  0.66           C  
ATOM   1130  O   ASP A  74       7.193  -0.244  -8.853  1.00  0.66           O  
ATOM   1131  CB  ASP A  74       7.126   2.750  -8.838  1.00  0.66           C  
ATOM   1132  CG  ASP A  74       6.498   3.956  -8.222  1.00  0.66           C  
ATOM   1133  OD1 ASP A  74       6.088   3.839  -7.084  1.00  0.66           O  
ATOM   1134  OD2 ASP A  74       6.445   4.982  -8.843  1.00  0.66           O  
ATOM   1135  H   ASP A  74       9.308   3.191  -7.531  1.00  0.66           H  
ATOM   1136  HA  ASP A  74       6.848   1.675  -7.023  1.00  0.66           H  
ATOM   1137 1HB  ASP A  74       7.943   3.055  -9.492  1.00  0.66           H  
ATOM   1138 2HB  ASP A  74       6.387   2.221  -9.441  1.00  0.66           H  
ATOM   1139  N   ASN A  75       9.329   0.147  -8.270  1.00  0.66           N  
ATOM   1140  CA  ASN A  75       9.847  -1.117  -8.767  1.00  0.66           C  
ATOM   1141  C   ASN A  75      11.110  -1.481  -8.014  1.00  0.66           C  
ATOM   1142  O   ASN A  75      12.204  -1.580  -8.591  1.00  0.66           O  
ATOM   1143  CB  ASN A  75      10.096  -1.088 -10.258  1.00  0.66           C  
ATOM   1144  CG  ASN A  75      10.443  -2.478 -10.803  1.00  0.66           C  
ATOM   1145  OD1 ASN A  75      10.682  -3.435 -10.034  1.00  0.66           O  
ATOM   1146  ND2 ASN A  75      10.469  -2.597 -12.109  1.00  0.66           N  
ATOM   1147  H   ASN A  75       9.990   0.773  -7.817  1.00  0.66           H  
ATOM   1148  HA  ASN A  75       9.114  -1.897  -8.560  1.00  0.66           H  
ATOM   1149 1HB  ASN A  75       9.208  -0.715 -10.772  1.00  0.66           H  
ATOM   1150 2HB  ASN A  75      10.918  -0.405 -10.476  1.00  0.66           H  
ATOM   1151 1HD2 ASN A  75      10.686  -3.479 -12.529  1.00  0.66           H  
ATOM   1152 2HD2 ASN A  75      10.269  -1.805 -12.686  1.00  0.66           H  
ATOM   1153  N   LEU A  76      10.934  -1.735  -6.722  1.00  0.66           N  
ATOM   1154  CA  LEU A  76      12.058  -2.035  -5.869  1.00  0.66           C  
ATOM   1155  C   LEU A  76      12.746  -3.307  -6.294  1.00  0.66           C  
ATOM   1156  O   LEU A  76      13.964  -3.402  -6.228  1.00  0.66           O  
ATOM   1157  CB  LEU A  76      11.617  -2.179  -4.416  1.00  0.66           C  
ATOM   1158  CG  LEU A  76      11.170  -0.935  -3.703  1.00  0.66           C  
ATOM   1159  CD1 LEU A  76      10.678  -1.302  -2.304  1.00  0.66           C  
ATOM   1160  CD2 LEU A  76      12.305  -0.023  -3.630  1.00  0.66           C  
ATOM   1161  H   LEU A  76      10.007  -1.656  -6.327  1.00  0.66           H  
ATOM   1162  HA  LEU A  76      12.769  -1.211  -5.940  1.00  0.66           H  
ATOM   1163 1HB  LEU A  76      10.792  -2.884  -4.380  1.00  0.66           H  
ATOM   1164 2HB  LEU A  76      12.433  -2.592  -3.854  1.00  0.66           H  
ATOM   1165  HG  LEU A  76      10.347  -0.457  -4.244  1.00  0.66           H  
ATOM   1166 1HD1 LEU A  76      10.364  -0.398  -1.779  1.00  0.66           H  
ATOM   1167 2HD1 LEU A  76       9.836  -1.989  -2.378  1.00  0.66           H  
ATOM   1168 3HD1 LEU A  76      11.486  -1.779  -1.750  1.00  0.66           H  
ATOM   1169 1HD2 LEU A  76      12.009   0.878  -3.101  1.00  0.66           H  
ATOM   1170 2HD2 LEU A  76      13.103  -0.521  -3.100  1.00  0.66           H  
ATOM   1171 3HD2 LEU A  76      12.636   0.237  -4.640  1.00  0.66           H  
ATOM   1172  N   ARG A  77      11.982  -4.287  -6.761  1.00  0.66           N  
ATOM   1173  CA  ARG A  77      12.598  -5.534  -7.156  1.00  0.66           C  
ATOM   1174  C   ARG A  77      13.632  -5.341  -8.253  1.00  0.66           C  
ATOM   1175  O   ARG A  77      14.756  -5.835  -8.136  1.00  0.66           O  
ATOM   1176  CB  ARG A  77      11.535  -6.535  -7.574  1.00  0.66           C  
ATOM   1177  CG  ARG A  77      10.736  -7.076  -6.399  1.00  0.66           C  
ATOM   1178  CD  ARG A  77       9.764  -8.124  -6.771  1.00  0.66           C  
ATOM   1179  NE  ARG A  77       9.146  -8.707  -5.585  1.00  0.66           N  
ATOM   1180  CZ  ARG A  77       8.001  -8.289  -5.006  1.00  0.66           C  
ATOM   1181  NH1 ARG A  77       7.327  -7.272  -5.505  1.00  0.66           N  
ATOM   1182  NH2 ARG A  77       7.562  -8.913  -3.926  1.00  0.66           N  
ATOM   1183  H   ARG A  77      10.983  -4.164  -6.828  1.00  0.66           H  
ATOM   1184  HA  ARG A  77      13.107  -5.949  -6.297  1.00  0.66           H  
ATOM   1185 1HB  ARG A  77      10.841  -6.063  -8.271  1.00  0.66           H  
ATOM   1186 2HB  ARG A  77      12.001  -7.376  -8.086  1.00  0.66           H  
ATOM   1187 1HG  ARG A  77      11.423  -7.520  -5.688  1.00  0.66           H  
ATOM   1188 2HG  ARG A  77      10.197  -6.258  -5.921  1.00  0.66           H  
ATOM   1189 1HD  ARG A  77       8.979  -7.698  -7.394  1.00  0.66           H  
ATOM   1190 2HD  ARG A  77      10.273  -8.920  -7.314  1.00  0.66           H  
ATOM   1191  HE  ARG A  77       9.625  -9.514  -5.151  1.00  0.66           H  
ATOM   1192 1HH1 ARG A  77       7.667  -6.798  -6.330  1.00  0.66           H  
ATOM   1193 2HH1 ARG A  77       6.472  -6.967  -5.064  1.00  0.66           H  
ATOM   1194 1HH2 ARG A  77       8.100  -9.698  -3.553  1.00  0.66           H  
ATOM   1195 2HH2 ARG A  77       6.710  -8.617  -3.477  1.00  0.66           H  
ATOM   1196  N   ALA A  78      13.322  -4.586  -9.305  1.00  0.66           N  
ATOM   1197  CA  ALA A  78      14.349  -4.424 -10.325  1.00  0.66           C  
ATOM   1198  C   ALA A  78      15.577  -3.709  -9.765  1.00  0.66           C  
ATOM   1199  O   ALA A  78      16.715  -4.065 -10.078  1.00  0.66           O  
ATOM   1200  CB  ALA A  78      13.809  -3.651 -11.506  1.00  0.66           C  
ATOM   1201  H   ALA A  78      12.403  -4.154  -9.418  1.00  0.66           H  
ATOM   1202  HA  ALA A  78      14.657  -5.415 -10.656  1.00  0.66           H  
ATOM   1203 1HB  ALA A  78      14.582  -3.558 -12.265  1.00  0.66           H  
ATOM   1204 2HB  ALA A  78      12.952  -4.177 -11.919  1.00  0.66           H  
ATOM   1205 3HB  ALA A  78      13.503  -2.658 -11.172  1.00  0.66           H  
ATOM   1206  N   ALA A  79      15.342  -2.694  -8.932  1.00  0.67           N  
ATOM   1207  CA  ALA A  79      16.421  -1.900  -8.351  1.00  0.67           C  
ATOM   1208  C   ALA A  79      17.329  -2.661  -7.386  1.00  0.67           C  
ATOM   1209  O   ALA A  79      18.545  -2.453  -7.355  1.00  0.67           O  
ATOM   1210  CB  ALA A  79      15.814  -0.739  -7.615  1.00  0.67           C  
ATOM   1211  H   ALA A  79      14.372  -2.449  -8.705  1.00  0.67           H  
ATOM   1212  HA  ALA A  79      17.035  -1.531  -9.172  1.00  0.67           H  
ATOM   1213 1HB  ALA A  79      16.595  -0.094  -7.217  1.00  0.67           H  
ATOM   1214 2HB  ALA A  79      15.211  -0.202  -8.318  1.00  0.67           H  
ATOM   1215 3HB  ALA A  79      15.193  -1.105  -6.799  1.00  0.67           H  
ATOM   1216  N   LEU A  80      16.720  -3.520  -6.584  1.00  0.68           N  
ATOM   1217  CA  LEU A  80      17.400  -4.242  -5.529  1.00  0.68           C  
ATOM   1218  C   LEU A  80      17.880  -5.636  -5.907  1.00  0.68           C  
ATOM   1219  O   LEU A  80      18.816  -6.128  -5.286  1.00  0.68           O  
ATOM   1220  CB  LEU A  80      16.471  -4.313  -4.333  1.00  0.68           C  
ATOM   1221  CG  LEU A  80      16.061  -2.960  -3.697  1.00  0.68           C  
ATOM   1222  CD1 LEU A  80      15.048  -3.211  -2.599  1.00  0.68           C  
ATOM   1223  CD2 LEU A  80      17.295  -2.263  -3.141  1.00  0.68           C  
ATOM   1224  H   LEU A  80      15.715  -3.639  -6.674  1.00  0.68           H  
ATOM   1225  HA  LEU A  80      18.274  -3.660  -5.244  1.00  0.68           H  
ATOM   1226 1HB  LEU A  80      15.573  -4.770  -4.681  1.00  0.68           H  
ATOM   1227 2HB  LEU A  80      16.903  -4.941  -3.584  1.00  0.68           H  
ATOM   1228  HG  LEU A  80      15.592  -2.329  -4.456  1.00  0.68           H  
ATOM   1229 1HD1 LEU A  80      14.748  -2.265  -2.166  1.00  0.68           H  
ATOM   1230 2HD1 LEU A  80      14.187  -3.703  -3.018  1.00  0.68           H  
ATOM   1231 3HD1 LEU A  80      15.481  -3.843  -1.832  1.00  0.68           H  
ATOM   1232 1HD2 LEU A  80      17.024  -1.323  -2.701  1.00  0.68           H  
ATOM   1233 2HD2 LEU A  80      17.756  -2.887  -2.383  1.00  0.68           H  
ATOM   1234 3HD2 LEU A  80      18.004  -2.087  -3.952  1.00  0.68           H  
ATOM   1235  N   SER A  81      17.273  -6.279  -6.915  1.00  0.69           N  
ATOM   1236  CA  SER A  81      17.662  -7.633  -7.340  1.00  0.69           C  
ATOM   1237  C   SER A  81      19.108  -8.076  -7.028  1.00  0.69           C  
ATOM   1238  O   SER A  81      19.259  -9.006  -6.239  1.00  0.69           O  
ATOM   1239  CB  SER A  81      17.320  -7.884  -8.802  1.00  0.69           C  
ATOM   1240  OG  SER A  81      15.939  -7.979  -8.984  1.00  0.69           O  
ATOM   1241  H   SER A  81      16.484  -5.845  -7.395  1.00  0.69           H  
ATOM   1242  HA  SER A  81      17.015  -8.315  -6.788  1.00  0.69           H  
ATOM   1243 1HB  SER A  81      17.674  -7.064  -9.412  1.00  0.69           H  
ATOM   1244 2HB  SER A  81      17.808  -8.792  -9.150  1.00  0.69           H  
ATOM   1245  HG  SER A  81      15.573  -7.131  -8.675  1.00  0.69           H  
ATOM   1246  N   PRO A  82      20.192  -7.470  -7.578  1.00  0.70           N  
ATOM   1247  CA  PRO A  82      21.557  -7.928  -7.358  1.00  0.70           C  
ATOM   1248  C   PRO A  82      21.971  -7.897  -5.889  1.00  0.70           C  
ATOM   1249  O   PRO A  82      22.859  -8.646  -5.480  1.00  0.70           O  
ATOM   1250  CB  PRO A  82      22.386  -6.928  -8.178  1.00  0.70           C  
ATOM   1251  CG  PRO A  82      21.488  -5.713  -8.345  1.00  0.70           C  
ATOM   1252  CD  PRO A  82      20.100  -6.278  -8.462  1.00  0.70           C  
ATOM   1253  HA  PRO A  82      21.656  -8.947  -7.764  1.00  0.70           H  
ATOM   1254 1HB  PRO A  82      23.316  -6.691  -7.641  1.00  0.70           H  
ATOM   1255 2HB  PRO A  82      22.675  -7.383  -9.136  1.00  0.70           H  
ATOM   1256 1HG  PRO A  82      21.593  -5.042  -7.477  1.00  0.70           H  
ATOM   1257 2HG  PRO A  82      21.783  -5.132  -9.231  1.00  0.70           H  
ATOM   1258 1HD  PRO A  82      19.397  -5.526  -8.132  1.00  0.70           H  
ATOM   1259 2HD  PRO A  82      19.921  -6.583  -9.499  1.00  0.70           H  
ATOM   1260  N   LEU A  83      21.318  -7.068  -5.081  1.00  0.70           N  
ATOM   1261  CA  LEU A  83      21.652  -7.003  -3.677  1.00  0.70           C  
ATOM   1262  C   LEU A  83      20.952  -8.160  -3.014  1.00  0.70           C  
ATOM   1263  O   LEU A  83      21.487  -8.791  -2.106  1.00  0.70           O  
ATOM   1264  CB  LEU A  83      21.164  -5.700  -3.070  1.00  0.70           C  
ATOM   1265  CG  LEU A  83      21.773  -4.452  -3.611  1.00  0.70           C  
ATOM   1266  CD1 LEU A  83      21.059  -3.296  -2.995  1.00  0.70           C  
ATOM   1267  CD2 LEU A  83      23.259  -4.432  -3.301  1.00  0.70           C  
ATOM   1268  H   LEU A  83      20.564  -6.489  -5.424  1.00  0.70           H  
ATOM   1269  HA  LEU A  83      22.727  -7.100  -3.548  1.00  0.70           H  
ATOM   1270 1HB  LEU A  83      20.096  -5.630  -3.228  1.00  0.70           H  
ATOM   1271 2HB  LEU A  83      21.348  -5.726  -1.997  1.00  0.70           H  
ATOM   1272  HG  LEU A  83      21.624  -4.406  -4.693  1.00  0.70           H  
ATOM   1273 1HD1 LEU A  83      21.469  -2.362  -3.380  1.00  0.70           H  
ATOM   1274 2HD1 LEU A  83      20.007  -3.361  -3.246  1.00  0.70           H  
ATOM   1275 3HD1 LEU A  83      21.182  -3.338  -1.917  1.00  0.70           H  
ATOM   1276 1HD2 LEU A  83      23.701  -3.514  -3.691  1.00  0.70           H  
ATOM   1277 2HD2 LEU A  83      23.408  -4.476  -2.222  1.00  0.70           H  
ATOM   1278 3HD2 LEU A  83      23.733  -5.290  -3.770  1.00  0.70           H  
ATOM   1279  N   ALA A  84      19.736  -8.451  -3.488  1.00  0.71           N  
ATOM   1280  CA  ALA A  84      18.947  -9.564  -2.959  1.00  0.71           C  
ATOM   1281  C   ALA A  84      19.711 -10.868  -3.208  1.00  0.71           C  
ATOM   1282  O   ALA A  84      19.713 -11.781  -2.376  1.00  0.71           O  
ATOM   1283  CB  ALA A  84      17.558  -9.607  -3.587  1.00  0.71           C  
ATOM   1284  H   ALA A  84      19.366  -7.872  -4.245  1.00  0.71           H  
ATOM   1285  HA  ALA A  84      18.839  -9.426  -1.882  1.00  0.71           H  
ATOM   1286 1HB  ALA A  84      16.992 -10.432  -3.151  1.00  0.71           H  
ATOM   1287 2HB  ALA A  84      17.040  -8.673  -3.394  1.00  0.71           H  
ATOM   1288 3HB  ALA A  84      17.635  -9.755  -4.649  1.00  0.71           H  
ATOM   1289  N   ASP A  85      20.428 -10.923  -4.340  1.00  0.72           N  
ATOM   1290  CA  ASP A  85      21.203 -12.110  -4.673  1.00  0.72           C  
ATOM   1291  C   ASP A  85      22.459 -12.144  -3.810  1.00  0.72           C  
ATOM   1292  O   ASP A  85      22.827 -13.196  -3.291  1.00  0.72           O  
ATOM   1293  CB  ASP A  85      21.611 -12.109  -6.155  1.00  0.72           C  
ATOM   1294  CG  ASP A  85      20.459 -12.316  -7.141  1.00  0.72           C  
ATOM   1295  OD1 ASP A  85      19.709 -13.259  -6.998  1.00  0.72           O  
ATOM   1296  OD2 ASP A  85      20.309 -11.526  -8.036  1.00  0.72           O  
ATOM   1297  H   ASP A  85      20.369 -10.139  -4.991  1.00  0.72           H  
ATOM   1298  HA  ASP A  85      20.605 -12.997  -4.462  1.00  0.72           H  
ATOM   1299 1HB  ASP A  85      22.091 -11.156  -6.384  1.00  0.72           H  
ATOM   1300 2HB  ASP A  85      22.353 -12.887  -6.321  1.00  0.72           H  
ATOM   1301  N   LEU A  86      23.100 -10.999  -3.575  1.00  0.73           N  
ATOM   1302  CA  LEU A  86      24.261 -11.035  -2.698  1.00  0.73           C  
ATOM   1303  C   LEU A  86      23.876 -11.456  -1.286  1.00  0.73           C  
ATOM   1304  O   LEU A  86      24.500 -12.343  -0.694  1.00  0.73           O  
ATOM   1305  CB  LEU A  86      24.933  -9.657  -2.632  1.00  0.73           C  
ATOM   1306  CG  LEU A  86      25.685  -9.229  -3.855  1.00  0.73           C  
ATOM   1307  CD1 LEU A  86      26.091  -7.774  -3.706  1.00  0.73           C  
ATOM   1308  CD2 LEU A  86      26.896 -10.130  -4.000  1.00  0.73           C  
ATOM   1309  H   LEU A  86      22.816 -10.128  -4.027  1.00  0.73           H  
ATOM   1310  HA  LEU A  86      24.969 -11.756  -3.098  1.00  0.73           H  
ATOM   1311 1HB  LEU A  86      24.165  -8.909  -2.435  1.00  0.73           H  
ATOM   1312 2HB  LEU A  86      25.629  -9.657  -1.800  1.00  0.73           H  
ATOM   1313  HG  LEU A  86      25.059  -9.325  -4.732  1.00  0.73           H  
ATOM   1314 1HD1 LEU A  86      26.643  -7.459  -4.591  1.00  0.73           H  
ATOM   1315 2HD1 LEU A  86      25.201  -7.166  -3.599  1.00  0.73           H  
ATOM   1316 3HD1 LEU A  86      26.720  -7.659  -2.826  1.00  0.73           H  
ATOM   1317 1HD2 LEU A  86      27.462  -9.840  -4.884  1.00  0.73           H  
ATOM   1318 2HD2 LEU A  86      27.529 -10.040  -3.115  1.00  0.73           H  
ATOM   1319 3HD2 LEU A  86      26.560 -11.155  -4.103  1.00  0.73           H  
ATOM   1320  N   HIS A  87      22.768 -10.922  -0.780  1.00  0.74           N  
ATOM   1321  CA  HIS A  87      22.342 -11.232   0.572  1.00  0.74           C  
ATOM   1322  C   HIS A  87      21.962 -12.690   0.737  1.00  0.74           C  
ATOM   1323  O   HIS A  87      22.256 -13.306   1.763  1.00  0.74           O  
ATOM   1324  CB  HIS A  87      21.169 -10.348   0.983  1.00  0.74           C  
ATOM   1325  CG  HIS A  87      21.554  -8.932   1.282  1.00  0.74           C  
ATOM   1326  ND1 HIS A  87      22.449  -8.602   2.275  1.00  0.74           N  
ATOM   1327  CD2 HIS A  87      21.149  -7.772   0.746  1.00  0.74           C  
ATOM   1328  CE1 HIS A  87      22.577  -7.294   2.330  1.00  0.74           C  
ATOM   1329  NE2 HIS A  87      21.799  -6.762   1.409  1.00  0.74           N  
ATOM   1330  H   HIS A  87      22.248 -10.235  -1.321  1.00  0.74           H  
ATOM   1331  HA  HIS A  87      23.152 -11.023   1.259  1.00  0.74           H  
ATOM   1332 1HB  HIS A  87      20.427 -10.336   0.176  1.00  0.74           H  
ATOM   1333 2HB  HIS A  87      20.688 -10.775   1.859  1.00  0.74           H  
ATOM   1334  HD2 HIS A  87      20.443  -7.674  -0.053  1.00  0.74           H  
ATOM   1335  HE1 HIS A  87      23.218  -6.746   3.020  1.00  0.74           H  
ATOM   1336  HE2 HIS A  87      21.693  -5.775   1.221  1.00  0.74           H  
ATOM   1337  N   ALA A  88      21.291 -13.255  -0.258  1.00  0.76           N  
ATOM   1338  CA  ALA A  88      20.850 -14.634  -0.166  1.00  0.76           C  
ATOM   1339  C   ALA A  88      21.900 -15.679  -0.529  1.00  0.76           C  
ATOM   1340  O   ALA A  88      21.983 -16.725   0.117  1.00  0.76           O  
ATOM   1341  CB  ALA A  88      19.686 -14.823  -1.096  1.00  0.76           C  
ATOM   1342  H   ALA A  88      21.030 -12.711  -1.084  1.00  0.76           H  
ATOM   1343  HA  ALA A  88      20.535 -14.816   0.861  1.00  0.76           H  
ATOM   1344 1HB  ALA A  88      19.332 -15.842  -1.012  1.00  0.76           H  
ATOM   1345 2HB  ALA A  88      18.892 -14.125  -0.835  1.00  0.76           H  
ATOM   1346 3HB  ALA A  88      20.004 -14.635  -2.121  1.00  0.76           H  
ATOM   1347  N   LEU A  89      22.682 -15.420  -1.571  1.00  0.79           N  
ATOM   1348  CA  LEU A  89      23.567 -16.436  -2.116  1.00  0.79           C  
ATOM   1349  C   LEU A  89      25.043 -16.333  -1.741  1.00  0.79           C  
ATOM   1350  O   LEU A  89      25.735 -17.354  -1.719  1.00  0.79           O  
ATOM   1351  CB  LEU A  89      23.442 -16.372  -3.631  1.00  0.79           C  
ATOM   1352  CG  LEU A  89      22.009 -16.561  -4.145  1.00  0.79           C  
ATOM   1353  CD1 LEU A  89      21.988 -16.396  -5.643  1.00  0.79           C  
ATOM   1354  CD2 LEU A  89      21.488 -17.921  -3.712  1.00  0.79           C  
ATOM   1355  H   LEU A  89      22.624 -14.526  -2.053  1.00  0.79           H  
ATOM   1356  HA  LEU A  89      23.204 -17.404  -1.777  1.00  0.79           H  
ATOM   1357 1HB  LEU A  89      23.802 -15.406  -3.975  1.00  0.79           H  
ATOM   1358 2HB  LEU A  89      24.065 -17.148  -4.068  1.00  0.79           H  
ATOM   1359  HG  LEU A  89      21.372 -15.783  -3.725  1.00  0.79           H  
ATOM   1360 1HD1 LEU A  89      20.966 -16.506  -6.008  1.00  0.79           H  
ATOM   1361 2HD1 LEU A  89      22.356 -15.400  -5.900  1.00  0.79           H  
ATOM   1362 3HD1 LEU A  89      22.622 -17.149  -6.104  1.00  0.79           H  
ATOM   1363 1HD2 LEU A  89      20.464 -18.048  -4.065  1.00  0.79           H  
ATOM   1364 2HD2 LEU A  89      22.118 -18.705  -4.133  1.00  0.79           H  
ATOM   1365 3HD2 LEU A  89      21.505 -17.986  -2.622  1.00  0.79           H  
ATOM   1366  N   VAL A  90      25.537 -15.121  -1.494  1.00  0.81           N  
ATOM   1367  CA  VAL A  90      26.959 -14.906  -1.261  1.00  0.81           C  
ATOM   1368  C   VAL A  90      27.268 -14.592   0.189  1.00  0.81           C  
ATOM   1369  O   VAL A  90      28.151 -15.191   0.801  1.00  0.81           O  
ATOM   1370  CB  VAL A  90      27.441 -13.742  -2.142  1.00  0.81           C  
ATOM   1371  CG1 VAL A  90      28.888 -13.419  -1.861  1.00  0.81           C  
ATOM   1372  CG2 VAL A  90      27.229 -14.111  -3.600  1.00  0.81           C  
ATOM   1373  H   VAL A  90      24.932 -14.303  -1.475  1.00  0.81           H  
ATOM   1374  HA  VAL A  90      27.498 -15.810  -1.544  1.00  0.81           H  
ATOM   1375  HB  VAL A  90      26.863 -12.852  -1.903  1.00  0.81           H  
ATOM   1376 1HG1 VAL A  90      29.198 -12.583  -2.486  1.00  0.81           H  
ATOM   1377 2HG1 VAL A  90      29.001 -13.149  -0.811  1.00  0.81           H  
ATOM   1378 3HG1 VAL A  90      29.505 -14.289  -2.082  1.00  0.81           H  
ATOM   1379 1HG2 VAL A  90      27.551 -13.292  -4.234  1.00  0.81           H  
ATOM   1380 2HG2 VAL A  90      27.809 -15.002  -3.835  1.00  0.81           H  
ATOM   1381 3HG2 VAL A  90      26.170 -14.308  -3.774  1.00  0.81           H  
ATOM   1382  N   LEU A  91      26.531 -13.639   0.727  1.00  0.82           N  
ATOM   1383  CA  LEU A  91      26.736 -13.141   2.069  1.00  0.82           C  
ATOM   1384  C   LEU A  91      26.007 -14.027   3.077  1.00  0.82           C  
ATOM   1385  O   LEU A  91      26.412 -14.131   4.229  1.00  0.82           O  
ATOM   1386  CB  LEU A  91      26.190 -11.726   2.119  1.00  0.82           C  
ATOM   1387  CG  LEU A  91      26.835 -10.744   1.144  1.00  0.82           C  
ATOM   1388  CD1 LEU A  91      26.087  -9.416   1.205  1.00  0.82           C  
ATOM   1389  CD2 LEU A  91      28.291 -10.587   1.481  1.00  0.82           C  
ATOM   1390  H   LEU A  91      25.812 -13.204   0.163  1.00  0.82           H  
ATOM   1391  HA  LEU A  91      27.801 -13.144   2.292  1.00  0.82           H  
ATOM   1392 1HB  LEU A  91      25.143 -11.771   1.890  1.00  0.82           H  
ATOM   1393 2HB  LEU A  91      26.317 -11.334   3.126  1.00  0.82           H  
ATOM   1394  HG  LEU A  91      26.747 -11.131   0.127  1.00  0.82           H  
ATOM   1395 1HD1 LEU A  91      26.532  -8.714   0.501  1.00  0.82           H  
ATOM   1396 2HD1 LEU A  91      25.042  -9.571   0.943  1.00  0.82           H  
ATOM   1397 3HD1 LEU A  91      26.148  -9.008   2.212  1.00  0.82           H  
ATOM   1398 1HD2 LEU A  91      28.752  -9.894   0.777  1.00  0.82           H  
ATOM   1399 2HD2 LEU A  91      28.392 -10.198   2.497  1.00  0.82           H  
ATOM   1400 3HD2 LEU A  91      28.784 -11.558   1.412  1.00  0.82           H  
ATOM   1401  N   ARG A  92      24.941 -14.689   2.610  1.00  0.82           N  
ATOM   1402  CA  ARG A  92      24.083 -15.578   3.405  1.00  0.82           C  
ATOM   1403  C   ARG A  92      23.518 -14.880   4.644  1.00  0.82           C  
ATOM   1404  O   ARG A  92      23.623 -15.399   5.769  1.00  0.82           O  
ATOM   1405  CB  ARG A  92      24.877 -16.803   3.854  1.00  0.82           C  
ATOM   1406  CG  ARG A  92      25.606 -17.560   2.726  1.00  0.82           C  
ATOM   1407  CD  ARG A  92      24.689 -18.183   1.748  1.00  0.82           C  
ATOM   1408  NE  ARG A  92      25.427 -18.837   0.673  1.00  0.82           N  
ATOM   1409  CZ  ARG A  92      25.905 -20.089   0.707  1.00  0.82           C  
ATOM   1410  NH1 ARG A  92      25.726 -20.850   1.770  1.00  0.82           N  
ATOM   1411  NH2 ARG A  92      26.560 -20.550  -0.339  1.00  0.82           N  
ATOM   1412  H   ARG A  92      24.694 -14.549   1.642  1.00  0.82           H  
ATOM   1413  HA  ARG A  92      23.249 -15.898   2.774  1.00  0.82           H  
ATOM   1414 1HB  ARG A  92      25.618 -16.515   4.598  1.00  0.82           H  
ATOM   1415 2HB  ARG A  92      24.198 -17.507   4.331  1.00  0.82           H  
ATOM   1416 1HG  ARG A  92      26.250 -16.868   2.180  1.00  0.82           H  
ATOM   1417 2HG  ARG A  92      26.220 -18.346   3.161  1.00  0.82           H  
ATOM   1418 1HD  ARG A  92      24.061 -18.924   2.238  1.00  0.82           H  
ATOM   1419 2HD  ARG A  92      24.068 -17.410   1.307  1.00  0.82           H  
ATOM   1420  HE  ARG A  92      25.594 -18.298  -0.186  1.00  0.82           H  
ATOM   1421 1HH1 ARG A  92      25.223 -20.490   2.568  1.00  0.82           H  
ATOM   1422 2HH1 ARG A  92      26.091 -21.791   1.785  1.00  0.82           H  
ATOM   1423 1HH2 ARG A  92      26.690 -19.947  -1.149  1.00  0.82           H  
ATOM   1424 2HH2 ARG A  92      26.928 -21.486  -0.337  1.00  0.82           H  
ATOM   1425  N   VAL A  93      22.922 -13.704   4.441  1.00  0.82           N  
ATOM   1426  CA  VAL A  93      22.452 -12.913   5.562  1.00  0.82           C  
ATOM   1427  C   VAL A  93      21.096 -13.326   6.098  1.00  0.82           C  
ATOM   1428  O   VAL A  93      20.081 -13.253   5.408  1.00  0.82           O  
ATOM   1429  CB  VAL A  93      22.406 -11.428   5.187  1.00  0.82           C  
ATOM   1430  CG1 VAL A  93      21.888 -10.610   6.359  1.00  0.82           C  
ATOM   1431  CG2 VAL A  93      23.770 -10.991   4.759  1.00  0.82           C  
ATOM   1432  H   VAL A  93      22.818 -13.364   3.489  1.00  0.82           H  
ATOM   1433  HA  VAL A  93      23.158 -13.008   6.347  1.00  0.82           H  
ATOM   1434  HB  VAL A  93      21.708 -11.291   4.358  1.00  0.82           H  
ATOM   1435 1HG1 VAL A  93      21.841  -9.558   6.076  1.00  0.82           H  
ATOM   1436 2HG1 VAL A  93      20.902 -10.952   6.644  1.00  0.82           H  
ATOM   1437 3HG1 VAL A  93      22.564 -10.731   7.200  1.00  0.82           H  
ATOM   1438 1HG2 VAL A  93      23.749  -9.943   4.465  1.00  0.82           H  
ATOM   1439 2HG2 VAL A  93      24.469 -11.126   5.572  1.00  0.82           H  
ATOM   1440 3HG2 VAL A  93      24.060 -11.598   3.923  1.00  0.82           H  
ATOM   1441  N   ASP A  94      21.082 -13.682   7.381  1.00  0.81           N  
ATOM   1442  CA  ASP A  94      19.861 -14.082   8.067  1.00  0.81           C  
ATOM   1443  C   ASP A  94      18.818 -12.958   7.969  1.00  0.81           C  
ATOM   1444  O   ASP A  94      19.105 -11.849   8.420  1.00  0.81           O  
ATOM   1445  CB  ASP A  94      20.133 -14.351   9.552  1.00  0.81           C  
ATOM   1446  CG  ASP A  94      18.911 -14.944  10.317  1.00  0.81           C  
ATOM   1447  OD1 ASP A  94      17.848 -14.330  10.327  1.00  0.81           O  
ATOM   1448  OD2 ASP A  94      19.063 -16.005  10.881  1.00  0.81           O  
ATOM   1449  H   ASP A  94      21.980 -13.762   7.860  1.00  0.81           H  
ATOM   1450  HA  ASP A  94      19.524 -15.007   7.623  1.00  0.81           H  
ATOM   1451 1HB  ASP A  94      20.972 -15.048   9.642  1.00  0.81           H  
ATOM   1452 2HB  ASP A  94      20.432 -13.422  10.041  1.00  0.81           H  
ATOM   1453  N   PRO A  95      17.590 -13.213   7.464  1.00  0.79           N  
ATOM   1454  CA  PRO A  95      16.497 -12.270   7.291  1.00  0.79           C  
ATOM   1455  C   PRO A  95      16.220 -11.395   8.514  1.00  0.79           C  
ATOM   1456  O   PRO A  95      15.767 -10.261   8.371  1.00  0.79           O  
ATOM   1457  CB  PRO A  95      15.312 -13.202   7.012  1.00  0.79           C  
ATOM   1458  CG  PRO A  95      15.921 -14.375   6.341  1.00  0.79           C  
ATOM   1459  CD  PRO A  95      17.247 -14.570   7.019  1.00  0.79           C  
ATOM   1460  HA  PRO A  95      16.709 -11.654   6.411  1.00  0.79           H  
ATOM   1461 1HB  PRO A  95      14.810 -13.462   7.958  1.00  0.79           H  
ATOM   1462 2HB  PRO A  95      14.568 -12.689   6.384  1.00  0.79           H  
ATOM   1463 1HG  PRO A  95      15.268 -15.254   6.434  1.00  0.79           H  
ATOM   1464 2HG  PRO A  95      16.025 -14.169   5.267  1.00  0.79           H  
ATOM   1465 1HD  PRO A  95      17.176 -15.269   7.869  1.00  0.79           H  
ATOM   1466 2HD  PRO A  95      17.936 -14.887   6.260  1.00  0.79           H  
ATOM   1467  N   ALA A  96      16.499 -11.897   9.722  1.00  0.78           N  
ATOM   1468  CA  ALA A  96      16.258 -11.139  10.953  1.00  0.78           C  
ATOM   1469  C   ALA A  96      17.050  -9.833  10.976  1.00  0.78           C  
ATOM   1470  O   ALA A  96      16.643  -8.849  11.602  1.00  0.78           O  
ATOM   1471  CB  ALA A  96      16.636 -11.969  12.163  1.00  0.78           C  
ATOM   1472  H   ALA A  96      16.917 -12.831   9.818  1.00  0.78           H  
ATOM   1473  HA  ALA A  96      15.198 -10.896  10.997  1.00  0.78           H  
ATOM   1474 1HB  ALA A  96      16.432 -11.407  13.072  1.00  0.78           H  
ATOM   1475 2HB  ALA A  96      16.059 -12.894  12.164  1.00  0.78           H  
ATOM   1476 3HB  ALA A  96      17.701 -12.209  12.110  1.00  0.78           H  
ATOM   1477  N   ASN A  97      18.185  -9.824  10.296  1.00  0.77           N  
ATOM   1478  CA  ASN A  97      19.074  -8.683  10.292  1.00  0.77           C  
ATOM   1479  C   ASN A  97      18.506  -7.490   9.553  1.00  0.77           C  
ATOM   1480  O   ASN A  97      18.965  -6.360   9.730  1.00  0.77           O  
ATOM   1481  CB  ASN A  97      20.387  -9.097   9.713  1.00  0.77           C  
ATOM   1482  CG  ASN A  97      21.074  -9.999  10.650  1.00  0.77           C  
ATOM   1483  OD1 ASN A  97      20.753 -10.064  11.842  1.00  0.77           O  
ATOM   1484  ND2 ASN A  97      22.014 -10.700  10.159  1.00  0.77           N  
ATOM   1485  H   ASN A  97      18.449 -10.644   9.747  1.00  0.77           H  
ATOM   1486  HA  ASN A  97      19.233  -8.376  11.321  1.00  0.77           H  
ATOM   1487 1HB  ASN A  97      20.230  -9.602   8.762  1.00  0.77           H  
ATOM   1488 2HB  ASN A  97      21.007  -8.221   9.529  1.00  0.77           H  
ATOM   1489 1HD2 ASN A  97      22.519 -11.331  10.748  1.00  0.77           H  
ATOM   1490 2HD2 ASN A  97      22.220 -10.611   9.186  1.00  0.77           H  
ATOM   1491  N   PHE A  98      17.502  -7.720   8.724  1.00  0.75           N  
ATOM   1492  CA  PHE A  98      16.938  -6.639   7.960  1.00  0.75           C  
ATOM   1493  C   PHE A  98      16.100  -5.726   8.858  1.00  0.75           C  
ATOM   1494  O   PHE A  98      16.388  -4.532   8.883  1.00  0.75           O  
ATOM   1495  CB  PHE A  98      16.236  -7.205   6.747  1.00  0.75           C  
ATOM   1496  CG  PHE A  98      17.258  -7.731   5.789  1.00  0.75           C  
ATOM   1497  CD1 PHE A  98      17.793  -8.980   6.005  1.00  0.75           C  
ATOM   1498  CD2 PHE A  98      17.689  -7.011   4.689  1.00  0.75           C  
ATOM   1499  CE1 PHE A  98      18.722  -9.519   5.166  1.00  0.75           C  
ATOM   1500  CE2 PHE A  98      18.639  -7.554   3.842  1.00  0.75           C  
ATOM   1501  CZ  PHE A  98      19.147  -8.810   4.087  1.00  0.75           C  
ATOM   1502  H   PHE A  98      17.111  -8.659   8.624  1.00  0.75           H  
ATOM   1503  HA  PHE A  98      17.762  -6.037   7.574  1.00  0.75           H  
ATOM   1504 1HB  PHE A  98      15.575  -8.022   7.011  1.00  0.75           H  
ATOM   1505 2HB  PHE A  98      15.661  -6.433   6.257  1.00  0.75           H  
ATOM   1506  HD1 PHE A  98      17.469  -9.535   6.862  1.00  0.75           H  
ATOM   1507  HD2 PHE A  98      17.282  -6.018   4.496  1.00  0.75           H  
ATOM   1508  HE1 PHE A  98      19.119 -10.515   5.362  1.00  0.75           H  
ATOM   1509  HE2 PHE A  98      18.989  -6.997   2.982  1.00  0.75           H  
ATOM   1510  HZ  PHE A  98      19.883  -9.235   3.431  1.00  0.75           H  
ATOM   1511  N   PRO A  99      15.077  -6.190   9.621  1.00  0.74           N  
ATOM   1512  CA  PRO A  99      14.378  -5.339  10.551  1.00  0.74           C  
ATOM   1513  C   PRO A  99      15.319  -4.804  11.638  1.00  0.74           C  
ATOM   1514  O   PRO A  99      15.099  -3.704  12.134  1.00  0.74           O  
ATOM   1515  CB  PRO A  99      13.275  -6.256  11.109  1.00  0.74           C  
ATOM   1516  CG  PRO A  99      13.737  -7.645  10.822  1.00  0.74           C  
ATOM   1517  CD  PRO A  99      14.516  -7.537   9.521  1.00  0.74           C  
ATOM   1518  HA  PRO A  99      13.918  -4.520   9.999  1.00  0.74           H  
ATOM   1519 1HB  PRO A  99      13.151  -6.071  12.187  1.00  0.74           H  
ATOM   1520 2HB  PRO A  99      12.314  -6.019  10.630  1.00  0.74           H  
ATOM   1521 1HG  PRO A  99      14.346  -8.009  11.658  1.00  0.74           H  
ATOM   1522 2HG  PRO A  99      12.879  -8.324  10.743  1.00  0.74           H  
ATOM   1523 1HD  PRO A  99      15.240  -8.288   9.539  1.00  0.74           H  
ATOM   1524 2HD  PRO A  99      13.850  -7.622   8.655  1.00  0.74           H  
ATOM   1525  N   LEU A 100      16.433  -5.490  11.953  1.00  0.73           N  
ATOM   1526  CA  LEU A 100      17.308  -4.890  12.969  1.00  0.73           C  
ATOM   1527  C   LEU A 100      17.992  -3.649  12.393  1.00  0.73           C  
ATOM   1528  O   LEU A 100      18.115  -2.607  13.059  1.00  0.73           O  
ATOM   1529  CB  LEU A 100      18.382  -5.867  13.433  1.00  0.73           C  
ATOM   1530  CG  LEU A 100      17.887  -7.078  14.191  1.00  0.73           C  
ATOM   1531  CD1 LEU A 100      19.077  -7.984  14.507  1.00  0.73           C  
ATOM   1532  CD2 LEU A 100      17.169  -6.636  15.414  1.00  0.73           C  
ATOM   1533  H   LEU A 100      16.632  -6.422  11.580  1.00  0.73           H  
ATOM   1534  HA  LEU A 100      16.703  -4.593  13.825  1.00  0.73           H  
ATOM   1535 1HB  LEU A 100      18.928  -6.218  12.561  1.00  0.73           H  
ATOM   1536 2HB  LEU A 100      19.077  -5.334  14.081  1.00  0.73           H  
ATOM   1537  HG  LEU A 100      17.202  -7.634  13.575  1.00  0.73           H  
ATOM   1538 1HD1 LEU A 100      18.730  -8.868  15.038  1.00  0.73           H  
ATOM   1539 2HD1 LEU A 100      19.562  -8.288  13.587  1.00  0.73           H  
ATOM   1540 3HD1 LEU A 100      19.789  -7.446  15.124  1.00  0.73           H  
ATOM   1541 1HD2 LEU A 100      16.806  -7.503  15.963  1.00  0.73           H  
ATOM   1542 2HD2 LEU A 100      17.842  -6.091  16.014  1.00  0.73           H  
ATOM   1543 3HD2 LEU A 100      16.325  -5.999  15.140  1.00  0.73           H  
ATOM   1544  N   LEU A 101      18.387  -3.744  11.117  1.00  0.71           N  
ATOM   1545  CA  LEU A 101      19.007  -2.628  10.420  1.00  0.71           C  
ATOM   1546  C   LEU A 101      18.007  -1.483  10.341  1.00  0.71           C  
ATOM   1547  O   LEU A 101      18.344  -0.333  10.621  1.00  0.71           O  
ATOM   1548  CB  LEU A 101      19.424  -3.023   9.004  1.00  0.71           C  
ATOM   1549  CG  LEU A 101      20.093  -1.919   8.194  1.00  0.71           C  
ATOM   1550  CD1 LEU A 101      21.408  -1.533   8.852  1.00  0.71           C  
ATOM   1551  CD2 LEU A 101      20.289  -2.382   6.791  1.00  0.71           C  
ATOM   1552  H   LEU A 101      18.285  -4.629  10.615  1.00  0.71           H  
ATOM   1553  HA  LEU A 101      19.879  -2.297  10.976  1.00  0.71           H  
ATOM   1554 1HB  LEU A 101      20.110  -3.868   9.068  1.00  0.71           H  
ATOM   1555 2HB  LEU A 101      18.543  -3.346   8.457  1.00  0.71           H  
ATOM   1556  HG  LEU A 101      19.449  -1.038   8.189  1.00  0.71           H  
ATOM   1557 1HD1 LEU A 101      21.881  -0.746   8.284  1.00  0.71           H  
ATOM   1558 2HD1 LEU A 101      21.229  -1.192   9.874  1.00  0.71           H  
ATOM   1559 3HD1 LEU A 101      22.057  -2.400   8.864  1.00  0.71           H  
ATOM   1560 1HD2 LEU A 101      20.739  -1.581   6.225  1.00  0.71           H  
ATOM   1561 2HD2 LEU A 101      20.937  -3.259   6.779  1.00  0.71           H  
ATOM   1562 3HD2 LEU A 101      19.324  -2.637   6.355  1.00  0.71           H  
ATOM   1563  N   ILE A 102      16.764  -1.808   9.978  1.00  0.70           N  
ATOM   1564  CA  ILE A 102      15.703  -0.815   9.853  1.00  0.70           C  
ATOM   1565  C   ILE A 102      15.419  -0.106  11.162  1.00  0.70           C  
ATOM   1566  O   ILE A 102      15.283   1.120  11.193  1.00  0.70           O  
ATOM   1567  CB  ILE A 102      14.428  -1.457   9.318  1.00  0.70           C  
ATOM   1568  CG1 ILE A 102      14.667  -1.841   7.892  1.00  0.70           C  
ATOM   1569  CG2 ILE A 102      13.211  -0.556   9.495  1.00  0.70           C  
ATOM   1570  CD1 ILE A 102      13.596  -2.686   7.304  1.00  0.70           C  
ATOM   1571  H   ILE A 102      16.560  -2.783   9.755  1.00  0.70           H  
ATOM   1572  HA  ILE A 102      16.024  -0.071   9.128  1.00  0.70           H  
ATOM   1573  HB  ILE A 102      14.253  -2.362   9.861  1.00  0.70           H  
ATOM   1574 1HG1 ILE A 102      14.784  -0.945   7.323  1.00  0.70           H  
ATOM   1575 2HG1 ILE A 102      15.601  -2.394   7.830  1.00  0.70           H  
ATOM   1576 1HG2 ILE A 102      12.323  -1.060   9.114  1.00  0.70           H  
ATOM   1577 2HG2 ILE A 102      13.074  -0.340  10.550  1.00  0.70           H  
ATOM   1578 3HG2 ILE A 102      13.346   0.356   8.970  1.00  0.70           H  
ATOM   1579 1HD1 ILE A 102      13.861  -2.893   6.282  1.00  0.70           H  
ATOM   1580 2HD1 ILE A 102      13.504  -3.615   7.859  1.00  0.70           H  
ATOM   1581 3HD1 ILE A 102      12.647  -2.153   7.331  1.00  0.70           H  
ATOM   1582  N   GLN A 103      15.349  -0.849  12.258  1.00  0.69           N  
ATOM   1583  CA  GLN A 103      15.114  -0.209  13.536  1.00  0.69           C  
ATOM   1584  C   GLN A 103      16.253   0.757  13.842  1.00  0.69           C  
ATOM   1585  O   GLN A 103      16.012   1.890  14.269  1.00  0.69           O  
ATOM   1586  CB  GLN A 103      15.022  -1.268  14.631  1.00  0.69           C  
ATOM   1587  CG  GLN A 103      13.770  -2.127  14.586  1.00  0.69           C  
ATOM   1588  CD  GLN A 103      13.838  -3.290  15.570  1.00  0.69           C  
ATOM   1589  OE1 GLN A 103      14.910  -3.651  16.071  1.00  0.69           O  
ATOM   1590  NE2 GLN A 103      12.687  -3.890  15.846  1.00  0.69           N  
ATOM   1591  H   GLN A 103      15.438  -1.863  12.202  1.00  0.69           H  
ATOM   1592  HA  GLN A 103      14.183   0.352  13.487  1.00  0.69           H  
ATOM   1593 1HB  GLN A 103      15.879  -1.941  14.545  1.00  0.69           H  
ATOM   1594 2HB  GLN A 103      15.077  -0.791  15.607  1.00  0.69           H  
ATOM   1595 1HG  GLN A 103      12.919  -1.506  14.861  1.00  0.69           H  
ATOM   1596 2HG  GLN A 103      13.626  -2.515  13.589  1.00  0.69           H  
ATOM   1597 1HE2 GLN A 103      12.666  -4.663  16.480  1.00  0.69           H  
ATOM   1598 2HE2 GLN A 103      11.842  -3.571  15.417  1.00  0.69           H  
ATOM   1599  N   SER A 104      17.490   0.343  13.546  1.00  0.68           N  
ATOM   1600  CA  SER A 104      18.647   1.192  13.780  1.00  0.68           C  
ATOM   1601  C   SER A 104      18.569   2.437  12.893  1.00  0.68           C  
ATOM   1602  O   SER A 104      18.894   3.547  13.320  1.00  0.68           O  
ATOM   1603  CB  SER A 104      19.918   0.410  13.497  1.00  0.68           C  
ATOM   1604  OG  SER A 104      20.051  -0.669  14.395  1.00  0.68           O  
ATOM   1605  H   SER A 104      17.639  -0.605  13.192  1.00  0.68           H  
ATOM   1606  HA  SER A 104      18.646   1.506  14.824  1.00  0.68           H  
ATOM   1607 1HB  SER A 104      19.910   0.037  12.481  1.00  0.68           H  
ATOM   1608 2HB  SER A 104      20.779   1.070  13.594  1.00  0.68           H  
ATOM   1609  HG  SER A 104      19.344  -1.302  14.148  1.00  0.68           H  
ATOM   1610  N   PHE A 105      18.123   2.247  11.649  1.00  0.68           N  
ATOM   1611  CA  PHE A 105      18.019   3.309  10.656  1.00  0.68           C  
ATOM   1612  C   PHE A 105      17.080   4.373  11.193  1.00  0.68           C  
ATOM   1613  O   PHE A 105      17.391   5.566  11.147  1.00  0.68           O  
ATOM   1614  CB  PHE A 105      17.452   2.749   9.358  1.00  0.68           C  
ATOM   1615  CG  PHE A 105      17.671   3.550   8.167  1.00  0.68           C  
ATOM   1616  CD1 PHE A 105      18.703   3.177   7.343  1.00  0.68           C  
ATOM   1617  CD2 PHE A 105      16.955   4.666   7.868  1.00  0.68           C  
ATOM   1618  CE1 PHE A 105      18.996   3.868   6.225  1.00  0.68           C  
ATOM   1619  CE2 PHE A 105      17.263   5.385   6.735  1.00  0.68           C  
ATOM   1620  CZ  PHE A 105      18.281   4.979   5.907  1.00  0.68           C  
ATOM   1621  H   PHE A 105      17.887   1.299  11.362  1.00  0.68           H  
ATOM   1622  HA  PHE A 105      18.973   3.784  10.498  1.00  0.68           H  
ATOM   1623 1HB  PHE A 105      17.879   1.764   9.183  1.00  0.68           H  
ATOM   1624 2HB  PHE A 105      16.377   2.614   9.468  1.00  0.68           H  
ATOM   1625  HD1 PHE A 105      19.282   2.290   7.599  1.00  0.68           H  
ATOM   1626  HD2 PHE A 105      16.150   4.982   8.536  1.00  0.68           H  
ATOM   1627  HE1 PHE A 105      19.805   3.527   5.596  1.00  0.68           H  
ATOM   1628  HE2 PHE A 105      16.704   6.272   6.498  1.00  0.68           H  
ATOM   1629  HZ  PHE A 105      18.520   5.542   5.014  1.00  0.68           H  
ATOM   1630  N   HIS A 106      15.940   3.933  11.744  1.00  0.68           N  
ATOM   1631  CA  HIS A 106      14.964   4.849  12.313  1.00  0.68           C  
ATOM   1632  C   HIS A 106      15.539   5.612  13.495  1.00  0.68           C  
ATOM   1633  O   HIS A 106      15.282   6.805  13.647  1.00  0.68           O  
ATOM   1634  CB  HIS A 106      13.709   4.124  12.798  1.00  0.68           C  
ATOM   1635  CG  HIS A 106      12.750   3.662  11.754  1.00  0.68           C  
ATOM   1636  ND1 HIS A 106      12.157   4.523  10.858  1.00  0.68           N  
ATOM   1637  CD2 HIS A 106      12.208   2.444  11.524  1.00  0.68           C  
ATOM   1638  CE1 HIS A 106      11.298   3.846  10.110  1.00  0.68           C  
ATOM   1639  NE2 HIS A 106      11.304   2.585  10.505  1.00  0.68           N  
ATOM   1640  H   HIS A 106      15.746   2.929  11.743  1.00  0.68           H  
ATOM   1641  HA  HIS A 106      14.666   5.575  11.558  1.00  0.68           H  
ATOM   1642 1HB  HIS A 106      14.015   3.246  13.366  1.00  0.68           H  
ATOM   1643 2HB  HIS A 106      13.170   4.772  13.485  1.00  0.68           H  
ATOM   1644  HD2 HIS A 106      12.425   1.528  12.072  1.00  0.68           H  
ATOM   1645  HE1 HIS A 106      10.671   4.264   9.324  1.00  0.68           H  
ATOM   1646  HE2 HIS A 106      10.702   1.823  10.134  1.00  0.68           H  
ATOM   1647  N   VAL A 107      16.327   4.944  14.337  1.00  0.67           N  
ATOM   1648  CA  VAL A 107      16.928   5.624  15.478  1.00  0.67           C  
ATOM   1649  C   VAL A 107      17.874   6.730  15.038  1.00  0.67           C  
ATOM   1650  O   VAL A 107      17.819   7.856  15.553  1.00  0.67           O  
ATOM   1651  CB  VAL A 107      17.700   4.624  16.361  1.00  0.67           C  
ATOM   1652  CG1 VAL A 107      18.515   5.370  17.414  1.00  0.67           C  
ATOM   1653  CG2 VAL A 107      16.714   3.691  17.036  1.00  0.67           C  
ATOM   1654  H   VAL A 107      16.488   3.944  14.195  1.00  0.67           H  
ATOM   1655  HA  VAL A 107      16.127   6.066  16.072  1.00  0.67           H  
ATOM   1656  HB  VAL A 107      18.386   4.053  15.742  1.00  0.67           H  
ATOM   1657 1HG1 VAL A 107      19.057   4.652  18.025  1.00  0.67           H  
ATOM   1658 2HG1 VAL A 107      19.226   6.036  16.920  1.00  0.67           H  
ATOM   1659 3HG1 VAL A 107      17.848   5.954  18.045  1.00  0.67           H  
ATOM   1660 1HG2 VAL A 107      17.253   2.976  17.654  1.00  0.67           H  
ATOM   1661 2HG2 VAL A 107      16.035   4.271  17.659  1.00  0.67           H  
ATOM   1662 3HG2 VAL A 107      16.145   3.163  16.289  1.00  0.67           H  
ATOM   1663  N   VAL A 108      18.725   6.429  14.061  1.00  0.68           N  
ATOM   1664  CA  VAL A 108      19.685   7.414  13.589  1.00  0.68           C  
ATOM   1665  C   VAL A 108      18.961   8.575  12.917  1.00  0.68           C  
ATOM   1666  O   VAL A 108      19.215   9.748  13.209  1.00  0.68           O  
ATOM   1667  CB  VAL A 108      20.658   6.766  12.584  1.00  0.68           C  
ATOM   1668  CG1 VAL A 108      21.569   7.809  11.965  1.00  0.68           C  
ATOM   1669  CG2 VAL A 108      21.476   5.745  13.273  1.00  0.68           C  
ATOM   1670  H   VAL A 108      18.716   5.486  13.665  1.00  0.68           H  
ATOM   1671  HA  VAL A 108      20.251   7.791  14.442  1.00  0.68           H  
ATOM   1672  HB  VAL A 108      20.084   6.298  11.780  1.00  0.68           H  
ATOM   1673 1HG1 VAL A 108      22.246   7.332  11.249  1.00  0.68           H  
ATOM   1674 2HG1 VAL A 108      20.969   8.548  11.460  1.00  0.68           H  
ATOM   1675 3HG1 VAL A 108      22.155   8.287  12.747  1.00  0.68           H  
ATOM   1676 1HG2 VAL A 108      22.151   5.297  12.563  1.00  0.68           H  
ATOM   1677 2HG2 VAL A 108      22.033   6.232  14.057  1.00  0.68           H  
ATOM   1678 3HG2 VAL A 108      20.832   4.988  13.698  1.00  0.68           H  
ATOM   1679  N   LEU A 109      18.013   8.240  12.058  1.00  0.68           N  
ATOM   1680  CA  LEU A 109      17.272   9.224  11.305  1.00  0.68           C  
ATOM   1681  C   LEU A 109      16.480  10.132  12.224  1.00  0.68           C  
ATOM   1682  O   LEU A 109      16.605  11.356  12.151  1.00  0.68           O  
ATOM   1683  CB  LEU A 109      16.368   8.461  10.340  1.00  0.68           C  
ATOM   1684  CG  LEU A 109      15.527   9.204   9.442  1.00  0.68           C  
ATOM   1685  CD1 LEU A 109      16.392  10.044   8.599  1.00  0.68           C  
ATOM   1686  CD2 LEU A 109      14.812   8.215   8.587  1.00  0.68           C  
ATOM   1687  H   LEU A 109      17.818   7.255  11.879  1.00  0.68           H  
ATOM   1688  HA  LEU A 109      17.969   9.843  10.751  1.00  0.68           H  
ATOM   1689 1HB  LEU A 109      16.977   7.800   9.740  1.00  0.68           H  
ATOM   1690 2HB  LEU A 109      15.706   7.834  10.937  1.00  0.68           H  
ATOM   1691  HG  LEU A 109      14.818   9.825   9.992  1.00  0.68           H  
ATOM   1692 1HD1 LEU A 109      15.801  10.579   7.882  1.00  0.68           H  
ATOM   1693 2HD1 LEU A 109      16.944  10.746   9.222  1.00  0.68           H  
ATOM   1694 3HD1 LEU A 109      17.080   9.405   8.088  1.00  0.68           H  
ATOM   1695 1HD2 LEU A 109      14.181   8.728   7.889  1.00  0.68           H  
ATOM   1696 2HD2 LEU A 109      15.538   7.619   8.051  1.00  0.68           H  
ATOM   1697 3HD2 LEU A 109      14.212   7.566   9.214  1.00  0.68           H  
ATOM   1698  N   ALA A 110      15.708   9.541  13.132  1.00  0.69           N  
ATOM   1699  CA  ALA A 110      14.903  10.306  14.063  1.00  0.69           C  
ATOM   1700  C   ALA A 110      15.757  11.204  14.943  1.00  0.69           C  
ATOM   1701  O   ALA A 110      15.328  12.302  15.285  1.00  0.69           O  
ATOM   1702  CB  ALA A 110      14.087   9.369  14.931  1.00  0.69           C  
ATOM   1703  H   ALA A 110      15.655   8.527  13.178  1.00  0.69           H  
ATOM   1704  HA  ALA A 110      14.236  10.943  13.486  1.00  0.69           H  
ATOM   1705 1HB  ALA A 110      13.465   9.948  15.608  1.00  0.69           H  
ATOM   1706 2HB  ALA A 110      13.458   8.744  14.297  1.00  0.69           H  
ATOM   1707 3HB  ALA A 110      14.766   8.735  15.505  1.00  0.69           H  
ATOM   1708  N   SER A 111      16.951  10.735  15.334  1.00  0.71           N  
ATOM   1709  CA  SER A 111      17.837  11.516  16.190  1.00  0.71           C  
ATOM   1710  C   SER A 111      18.357  12.768  15.490  1.00  0.71           C  
ATOM   1711  O   SER A 111      18.424  13.847  16.092  1.00  0.71           O  
ATOM   1712  CB  SER A 111      19.015  10.667  16.630  1.00  0.71           C  
ATOM   1713  OG  SER A 111      18.592   9.607  17.444  1.00  0.71           O  
ATOM   1714  H   SER A 111      17.255   9.800  15.060  1.00  0.71           H  
ATOM   1715  HA  SER A 111      17.274  11.822  17.070  1.00  0.71           H  
ATOM   1716 1HB  SER A 111      19.528  10.271  15.752  1.00  0.71           H  
ATOM   1717 2HB  SER A 111      19.725  11.287  17.170  1.00  0.71           H  
ATOM   1718  HG  SER A 111      18.091   9.008  16.844  1.00  0.71           H  
ATOM   1719  N   HIS A 112      18.714  12.639  14.211  1.00  0.73           N  
ATOM   1720  CA  HIS A 112      19.229  13.780  13.461  1.00  0.73           C  
ATOM   1721  C   HIS A 112      18.137  14.712  12.931  1.00  0.73           C  
ATOM   1722  O   HIS A 112      18.351  15.919  12.799  1.00  0.73           O  
ATOM   1723  CB  HIS A 112      20.130  13.294  12.328  1.00  0.73           C  
ATOM   1724  CG  HIS A 112      21.413  12.751  12.851  1.00  0.73           C  
ATOM   1725  ND1 HIS A 112      22.361  13.550  13.470  1.00  0.73           N  
ATOM   1726  CD2 HIS A 112      21.901  11.502  12.882  1.00  0.73           C  
ATOM   1727  CE1 HIS A 112      23.374  12.796  13.857  1.00  0.73           C  
ATOM   1728  NE2 HIS A 112      23.116  11.554  13.515  1.00  0.73           N  
ATOM   1729  H   HIS A 112      18.659  11.718  13.764  1.00  0.73           H  
ATOM   1730  HA  HIS A 112      19.852  14.376  14.124  1.00  0.73           H  
ATOM   1731 1HB  HIS A 112      19.616  12.503  11.770  1.00  0.73           H  
ATOM   1732 2HB  HIS A 112      20.339  14.111  11.640  1.00  0.73           H  
ATOM   1733  HD2 HIS A 112      21.422  10.623  12.493  1.00  0.73           H  
ATOM   1734  HE1 HIS A 112      24.267  13.138  14.377  1.00  0.73           H  
ATOM   1735  HE2 HIS A 112      23.718  10.739  13.698  1.00  0.73           H  
ATOM   1736  N   LEU A 113      16.961  14.166  12.659  1.00  0.75           N  
ATOM   1737  CA  LEU A 113      15.855  14.927  12.106  1.00  0.75           C  
ATOM   1738  C   LEU A 113      14.709  15.107  13.098  1.00  0.75           C  
ATOM   1739  O   LEU A 113      13.541  15.094  12.709  1.00  0.75           O  
ATOM   1740  CB  LEU A 113      15.312  14.244  10.863  1.00  0.75           C  
ATOM   1741  CG  LEU A 113      16.228  14.063   9.721  1.00  0.75           C  
ATOM   1742  CD1 LEU A 113      15.452  13.313   8.648  1.00  0.75           C  
ATOM   1743  CD2 LEU A 113      16.751  15.418   9.254  1.00  0.75           C  
ATOM   1744  H   LEU A 113      16.833  13.162  12.784  1.00  0.75           H  
ATOM   1745  HA  LEU A 113      16.221  15.913  11.828  1.00  0.75           H  
ATOM   1746 1HB  LEU A 113      14.998  13.246  11.162  1.00  0.75           H  
ATOM   1747 2HB  LEU A 113      14.445  14.798  10.509  1.00  0.75           H  
ATOM   1748  HG  LEU A 113      17.069  13.436  10.027  1.00  0.75           H  
ATOM   1749 1HD1 LEU A 113      16.093  13.120   7.788  1.00  0.75           H  
ATOM   1750 2HD1 LEU A 113      15.100  12.384   9.068  1.00  0.75           H  
ATOM   1751 3HD1 LEU A 113      14.598  13.895   8.341  1.00  0.75           H  
ATOM   1752 1HD2 LEU A 113      17.430  15.280   8.425  1.00  0.75           H  
ATOM   1753 2HD2 LEU A 113      15.918  16.057   8.946  1.00  0.75           H  
ATOM   1754 3HD2 LEU A 113      17.286  15.898  10.072  1.00  0.75           H  
ATOM   1755  N   GLN A 114      15.007  15.324  14.370  1.00  0.76           N  
ATOM   1756  CA  GLN A 114      13.942  15.407  15.381  1.00  0.76           C  
ATOM   1757  C   GLN A 114      12.883  16.467  15.079  1.00  0.76           C  
ATOM   1758  O   GLN A 114      11.708  16.282  15.393  1.00  0.76           O  
ATOM   1759  CB  GLN A 114      14.535  15.720  16.757  1.00  0.76           C  
ATOM   1760  CG  GLN A 114      15.324  14.601  17.360  1.00  0.76           C  
ATOM   1761  CD  GLN A 114      15.989  14.966  18.677  1.00  0.76           C  
ATOM   1762  OE1 GLN A 114      15.343  15.403  19.640  1.00  0.76           O  
ATOM   1763  NE2 GLN A 114      17.305  14.791  18.715  1.00  0.76           N  
ATOM   1764  H   GLN A 114      15.980  15.355  14.653  1.00  0.76           H  
ATOM   1765  HA  GLN A 114      13.447  14.435  15.424  1.00  0.76           H  
ATOM   1766 1HB  GLN A 114      15.187  16.590  16.678  1.00  0.76           H  
ATOM   1767 2HB  GLN A 114      13.732  15.977  17.445  1.00  0.76           H  
ATOM   1768 1HG  GLN A 114      14.668  13.748  17.524  1.00  0.76           H  
ATOM   1769 2HG  GLN A 114      16.094  14.335  16.656  1.00  0.76           H  
ATOM   1770 1HE2 GLN A 114      17.823  15.012  19.541  1.00  0.76           H  
ATOM   1771 2HE2 GLN A 114      17.782  14.438  17.877  1.00  0.76           H  
ATOM   1772  N   ASP A 115      13.287  17.572  14.465  1.00  0.76           N  
ATOM   1773  CA  ASP A 115      12.366  18.660  14.162  1.00  0.76           C  
ATOM   1774  C   ASP A 115      11.622  18.498  12.824  1.00  0.76           C  
ATOM   1775  O   ASP A 115      10.776  19.330  12.489  1.00  0.76           O  
ATOM   1776  CB  ASP A 115      13.136  19.979  14.140  1.00  0.76           C  
ATOM   1777  CG  ASP A 115      13.680  20.376  15.511  1.00  0.76           C  
ATOM   1778  OD1 ASP A 115      13.132  19.957  16.504  1.00  0.76           O  
ATOM   1779  OD2 ASP A 115      14.653  21.083  15.548  1.00  0.76           O  
ATOM   1780  H   ASP A 115      14.260  17.660  14.213  1.00  0.76           H  
ATOM   1781  HA  ASP A 115      11.622  18.704  14.957  1.00  0.76           H  
ATOM   1782 1HB  ASP A 115      13.967  19.898  13.438  1.00  0.76           H  
ATOM   1783 2HB  ASP A 115      12.482  20.772  13.779  1.00  0.76           H  
ATOM   1784  N   GLU A 116      11.978  17.479  12.030  1.00  0.75           N  
ATOM   1785  CA  GLU A 116      11.375  17.305  10.703  1.00  0.75           C  
ATOM   1786  C   GLU A 116      10.719  15.932  10.489  1.00  0.75           C  
ATOM   1787  O   GLU A 116       9.731  15.809   9.772  1.00  0.75           O  
ATOM   1788  CB  GLU A 116      12.432  17.577   9.620  1.00  0.75           C  
ATOM   1789  CG  GLU A 116      12.960  19.028   9.641  1.00  0.75           C  
ATOM   1790  CD  GLU A 116      14.026  19.324   8.632  1.00  0.75           C  
ATOM   1791  OE1 GLU A 116      14.431  18.437   7.945  1.00  0.75           O  
ATOM   1792  OE2 GLU A 116      14.437  20.457   8.553  1.00  0.75           O  
ATOM   1793  H   GLU A 116      12.651  16.794  12.359  1.00  0.75           H  
ATOM   1794  HA  GLU A 116      10.590  18.053  10.591  1.00  0.75           H  
ATOM   1795 1HB  GLU A 116      13.280  16.905   9.762  1.00  0.75           H  
ATOM   1796 2HB  GLU A 116      12.013  17.374   8.634  1.00  0.75           H  
ATOM   1797 1HG  GLU A 116      12.123  19.706   9.478  1.00  0.75           H  
ATOM   1798 2HG  GLU A 116      13.362  19.233  10.630  1.00  0.75           H  
ATOM   1799  N   PHE A 117      11.248  14.893  11.118  1.00  0.73           N  
ATOM   1800  CA  PHE A 117      10.794  13.522  10.889  1.00  0.73           C  
ATOM   1801  C   PHE A 117       9.557  13.171  11.716  1.00  0.73           C  
ATOM   1802  O   PHE A 117       9.626  12.459  12.727  1.00  0.73           O  
ATOM   1803  CB  PHE A 117      11.977  12.579  11.129  1.00  0.73           C  
ATOM   1804  CG  PHE A 117      11.828  11.157  10.662  1.00  0.73           C  
ATOM   1805  CD1 PHE A 117      11.616  10.863   9.322  1.00  0.73           C  
ATOM   1806  CD2 PHE A 117      12.000  10.108  11.542  1.00  0.73           C  
ATOM   1807  CE1 PHE A 117      11.526   9.552   8.898  1.00  0.73           C  
ATOM   1808  CE2 PHE A 117      11.936   8.804  11.108  1.00  0.73           C  
ATOM   1809  CZ  PHE A 117      11.685   8.531   9.792  1.00  0.73           C  
ATOM   1810  H   PHE A 117      12.039  15.035  11.730  1.00  0.73           H  
ATOM   1811  HA  PHE A 117      10.520  13.433   9.837  1.00  0.73           H  
ATOM   1812 1HB  PHE A 117      12.822  12.987  10.618  1.00  0.73           H  
ATOM   1813 2HB  PHE A 117      12.221  12.570  12.192  1.00  0.73           H  
ATOM   1814  HD1 PHE A 117      11.502  11.678   8.614  1.00  0.73           H  
ATOM   1815  HD2 PHE A 117      12.195  10.323  12.588  1.00  0.73           H  
ATOM   1816  HE1 PHE A 117      11.340   9.321   7.863  1.00  0.73           H  
ATOM   1817  HE2 PHE A 117      12.074   7.983  11.815  1.00  0.73           H  
ATOM   1818  HZ  PHE A 117      11.625   7.497   9.457  1.00  0.73           H  
ATOM   1819  N   THR A 118       8.423  13.691  11.237  1.00  0.70           N  
ATOM   1820  CA  THR A 118       7.110  13.596  11.880  1.00  0.70           C  
ATOM   1821  C   THR A 118       6.561  12.196  11.813  1.00  0.70           C  
ATOM   1822  O   THR A 118       7.068  11.373  11.059  1.00  0.70           O  
ATOM   1823  CB  THR A 118       6.075  14.486  11.166  1.00  0.70           C  
ATOM   1824  OG1 THR A 118       5.880  14.001   9.795  1.00  0.70           O  
ATOM   1825  CG2 THR A 118       6.552  15.918  11.124  1.00  0.70           C  
ATOM   1826  H   THR A 118       8.531  14.269  10.400  1.00  0.70           H  
ATOM   1827  HA  THR A 118       7.204  13.890  12.926  1.00  0.70           H  
ATOM   1828  HB  THR A 118       5.127  14.443  11.697  1.00  0.70           H  
ATOM   1829  HG1 THR A 118       5.414  14.682   9.288  1.00  0.70           H  
ATOM   1830 1HG2 THR A 118       5.812  16.535  10.616  1.00  0.70           H  
ATOM   1831 2HG2 THR A 118       6.697  16.284  12.139  1.00  0.70           H  
ATOM   1832 3HG2 THR A 118       7.483  15.970  10.590  1.00  0.70           H  
ATOM   1833  N   VAL A 119       5.481  11.944  12.547  1.00  0.67           N  
ATOM   1834  CA  VAL A 119       4.876  10.621  12.558  1.00  0.67           C  
ATOM   1835  C   VAL A 119       4.449  10.175  11.171  1.00  0.67           C  
ATOM   1836  O   VAL A 119       4.618   9.009  10.812  1.00  0.67           O  
ATOM   1837  CB  VAL A 119       3.674  10.576  13.502  1.00  0.67           C  
ATOM   1838  CG1 VAL A 119       2.943   9.256  13.321  1.00  0.67           C  
ATOM   1839  CG2 VAL A 119       4.169  10.730  14.928  1.00  0.67           C  
ATOM   1840  H   VAL A 119       5.097  12.673  13.132  1.00  0.67           H  
ATOM   1841  HA  VAL A 119       5.617   9.917  12.934  1.00  0.67           H  
ATOM   1842  HB  VAL A 119       2.981  11.381  13.258  1.00  0.67           H  
ATOM   1843 1HG1 VAL A 119       2.084   9.219  13.990  1.00  0.67           H  
ATOM   1844 2HG1 VAL A 119       2.601   9.167  12.288  1.00  0.67           H  
ATOM   1845 3HG1 VAL A 119       3.620   8.433  13.551  1.00  0.67           H  
ATOM   1846 1HG2 VAL A 119       3.323  10.698  15.614  1.00  0.67           H  
ATOM   1847 2HG2 VAL A 119       4.859   9.915  15.159  1.00  0.67           H  
ATOM   1848 3HG2 VAL A 119       4.686  11.683  15.033  1.00  0.67           H  
ATOM   1849  N   GLN A 120       3.875  11.078  10.380  1.00  0.65           N  
ATOM   1850  CA  GLN A 120       3.492  10.664   9.043  1.00  0.65           C  
ATOM   1851  C   GLN A 120       4.733  10.283   8.235  1.00  0.65           C  
ATOM   1852  O   GLN A 120       4.723   9.268   7.528  1.00  0.65           O  
ATOM   1853  CB  GLN A 120       2.719  11.768   8.327  1.00  0.65           C  
ATOM   1854  CG  GLN A 120       1.327  12.028   8.887  1.00  0.65           C  
ATOM   1855  CD  GLN A 120       0.623  13.169   8.164  1.00  0.65           C  
ATOM   1856  OE1 GLN A 120       1.274  14.053   7.595  1.00  0.65           O  
ATOM   1857  NE2 GLN A 120      -0.707  13.154   8.181  1.00  0.65           N  
ATOM   1858  H   GLN A 120       3.737  12.026  10.695  1.00  0.65           H  
ATOM   1859  HA  GLN A 120       2.855   9.785   9.118  1.00  0.65           H  
ATOM   1860 1HB  GLN A 120       3.288  12.697   8.376  1.00  0.65           H  
ATOM   1861 2HB  GLN A 120       2.617  11.505   7.273  1.00  0.65           H  
ATOM   1862 1HG  GLN A 120       0.727  11.126   8.772  1.00  0.65           H  
ATOM   1863 2HG  GLN A 120       1.415  12.288   9.943  1.00  0.65           H  
ATOM   1864 1HE2 GLN A 120      -1.224  13.880   7.723  1.00  0.65           H  
ATOM   1865 2HE2 GLN A 120      -1.194  12.419   8.654  1.00  0.65           H  
ATOM   1866  N   MET A 121       5.833  11.046   8.382  1.00  0.64           N  
ATOM   1867  CA  MET A 121       7.049  10.683   7.652  1.00  0.64           C  
ATOM   1868  C   MET A 121       7.599   9.347   8.138  1.00  0.64           C  
ATOM   1869  O   MET A 121       8.075   8.538   7.335  1.00  0.64           O  
ATOM   1870  CB  MET A 121       8.101  11.782   7.749  1.00  0.64           C  
ATOM   1871  CG  MET A 121       7.721  13.048   6.977  1.00  0.64           C  
ATOM   1872  SD  MET A 121       8.875  14.415   7.183  1.00  0.64           S  
ATOM   1873  CE  MET A 121      10.328  13.862   6.311  1.00  0.64           C  
ATOM   1874  H   MET A 121       5.827  11.883   8.980  1.00  0.64           H  
ATOM   1875  HA  MET A 121       6.788  10.563   6.601  1.00  0.64           H  
ATOM   1876 1HB  MET A 121       8.250  12.048   8.796  1.00  0.64           H  
ATOM   1877 2HB  MET A 121       9.052  11.416   7.363  1.00  0.64           H  
ATOM   1878 1HG  MET A 121       7.660  12.817   5.919  1.00  0.64           H  
ATOM   1879 2HG  MET A 121       6.737  13.380   7.304  1.00  0.64           H  
ATOM   1880 1HE  MET A 121      11.102  14.626   6.369  1.00  0.64           H  
ATOM   1881 2HE  MET A 121      10.677  12.963   6.775  1.00  0.64           H  
ATOM   1882 3HE  MET A 121      10.082  13.670   5.262  1.00  0.64           H  
ATOM   1883  N   GLN A 122       7.497   9.093   9.448  1.00  0.63           N  
ATOM   1884  CA  GLN A 122       7.974   7.843  10.021  1.00  0.63           C  
ATOM   1885  C   GLN A 122       7.186   6.680   9.452  1.00  0.63           C  
ATOM   1886  O   GLN A 122       7.760   5.657   9.076  1.00  0.63           O  
ATOM   1887  CB  GLN A 122       7.794   7.847  11.550  1.00  0.63           C  
ATOM   1888  CG  GLN A 122       8.704   8.786  12.315  1.00  0.63           C  
ATOM   1889  CD  GLN A 122       8.326   8.945  13.768  1.00  0.63           C  
ATOM   1890  OE1 GLN A 122       7.847   7.999  14.411  1.00  0.63           O  
ATOM   1891  NE2 GLN A 122       8.534  10.148  14.310  1.00  0.63           N  
ATOM   1892  H   GLN A 122       7.110   9.808  10.062  1.00  0.63           H  
ATOM   1893  HA  GLN A 122       9.020   7.710   9.767  1.00  0.63           H  
ATOM   1894 1HB  GLN A 122       6.773   8.110  11.788  1.00  0.63           H  
ATOM   1895 2HB  GLN A 122       7.963   6.843  11.930  1.00  0.63           H  
ATOM   1896 1HG  GLN A 122       9.662   8.329  12.320  1.00  0.63           H  
ATOM   1897 2HG  GLN A 122       8.751   9.762  11.837  1.00  0.63           H  
ATOM   1898 1HE2 GLN A 122       8.304  10.313  15.266  1.00  0.63           H  
ATOM   1899 2HE2 GLN A 122       8.936  10.913  13.748  1.00  0.63           H  
ATOM   1900  N   ALA A 123       5.865   6.846   9.346  1.00  0.63           N  
ATOM   1901  CA  ALA A 123       5.025   5.790   8.811  1.00  0.63           C  
ATOM   1902  C   ALA A 123       5.374   5.504   7.357  1.00  0.63           C  
ATOM   1903  O   ALA A 123       5.531   4.347   6.953  1.00  0.63           O  
ATOM   1904  CB  ALA A 123       3.563   6.194   8.930  1.00  0.63           C  
ATOM   1905  H   ALA A 123       5.436   7.711   9.677  1.00  0.63           H  
ATOM   1906  HA  ALA A 123       5.201   4.885   9.390  1.00  0.63           H  
ATOM   1907 1HB  ALA A 123       2.930   5.397   8.547  1.00  0.63           H  
ATOM   1908 2HB  ALA A 123       3.325   6.384   9.977  1.00  0.63           H  
ATOM   1909 3HB  ALA A 123       3.394   7.103   8.352  1.00  0.63           H  
ATOM   1910  N   ALA A 124       5.562   6.564   6.570  1.00  0.62           N  
ATOM   1911  CA  ALA A 124       5.891   6.392   5.163  1.00  0.62           C  
ATOM   1912  C   ALA A 124       7.223   5.684   4.996  1.00  0.62           C  
ATOM   1913  O   ALA A 124       7.366   4.768   4.175  1.00  0.62           O  
ATOM   1914  CB  ALA A 124       5.954   7.746   4.490  1.00  0.62           C  
ATOM   1915  H   ALA A 124       5.430   7.507   6.943  1.00  0.62           H  
ATOM   1916  HA  ALA A 124       5.112   5.787   4.700  1.00  0.62           H  
ATOM   1917 1HB  ALA A 124       6.174   7.623   3.437  1.00  0.62           H  
ATOM   1918 2HB  ALA A 124       4.999   8.255   4.603  1.00  0.62           H  
ATOM   1919 3HB  ALA A 124       6.733   8.349   4.956  1.00  0.62           H  
ATOM   1920  N   TRP A 125       8.191   6.088   5.820  1.00  0.62           N  
ATOM   1921  CA  TRP A 125       9.530   5.549   5.757  1.00  0.62           C  
ATOM   1922  C   TRP A 125       9.552   4.104   6.234  1.00  0.62           C  
ATOM   1923  O   TRP A 125      10.291   3.285   5.694  1.00  0.62           O  
ATOM   1924  CB  TRP A 125      10.472   6.409   6.588  1.00  0.62           C  
ATOM   1925  CG  TRP A 125      11.907   6.185   6.298  1.00  0.62           C  
ATOM   1926  CD1 TRP A 125      12.827   5.713   7.136  1.00  0.62           C  
ATOM   1927  CD2 TRP A 125      12.608   6.450   5.056  1.00  0.62           C  
ATOM   1928  NE1 TRP A 125      14.033   5.651   6.515  1.00  0.62           N  
ATOM   1929  CE2 TRP A 125      13.918   6.087   5.251  1.00  0.62           C  
ATOM   1930  CE3 TRP A 125      12.234   6.959   3.830  1.00  0.62           C  
ATOM   1931  CZ2 TRP A 125      14.872   6.196   4.250  1.00  0.62           C  
ATOM   1932  CZ3 TRP A 125      13.209   7.084   2.839  1.00  0.62           C  
ATOM   1933  CH2 TRP A 125      14.468   6.704   3.048  1.00  0.62           C  
ATOM   1934  H   TRP A 125       8.005   6.838   6.486  1.00  0.62           H  
ATOM   1935  HA  TRP A 125       9.863   5.581   4.722  1.00  0.62           H  
ATOM   1936 1HB  TRP A 125      10.249   7.460   6.410  1.00  0.62           H  
ATOM   1937 2HB  TRP A 125      10.293   6.219   7.648  1.00  0.62           H  
ATOM   1938  HD1 TRP A 125      12.645   5.419   8.162  1.00  0.62           H  
ATOM   1939  HE1 TRP A 125      14.877   5.322   6.942  1.00  0.62           H  
ATOM   1940  HE3 TRP A 125      11.212   7.260   3.659  1.00  0.62           H  
ATOM   1941  HZ2 TRP A 125      15.902   5.902   4.387  1.00  0.62           H  
ATOM   1942  HZ3 TRP A 125      12.940   7.499   1.883  1.00  0.62           H  
ATOM   1943  HH2 TRP A 125      15.174   6.804   2.240  1.00  0.62           H  
ATOM   1944  N   ASP A 126       8.715   3.765   7.217  1.00  0.62           N  
ATOM   1945  CA  ASP A 126       8.683   2.404   7.725  1.00  0.62           C  
ATOM   1946  C   ASP A 126       8.088   1.469   6.683  1.00  0.62           C  
ATOM   1947  O   ASP A 126       8.592   0.358   6.472  1.00  0.62           O  
ATOM   1948  CB  ASP A 126       7.883   2.318   9.028  1.00  0.62           C  
ATOM   1949  CG  ASP A 126       8.074   0.985   9.732  1.00  0.62           C  
ATOM   1950  OD1 ASP A 126       9.210   0.689  10.094  1.00  0.62           O  
ATOM   1951  OD2 ASP A 126       7.110   0.280   9.926  1.00  0.62           O  
ATOM   1952  H   ASP A 126       8.124   4.472   7.656  1.00  0.62           H  
ATOM   1953  HA  ASP A 126       9.706   2.086   7.923  1.00  0.62           H  
ATOM   1954 1HB  ASP A 126       8.187   3.125   9.697  1.00  0.62           H  
ATOM   1955 2HB  ASP A 126       6.822   2.465   8.809  1.00  0.62           H  
ATOM   1956  N   LYS A 127       7.023   1.909   5.997  1.00  0.62           N  
ATOM   1957  CA  LYS A 127       6.432   1.051   4.977  1.00  0.62           C  
ATOM   1958  C   LYS A 127       7.453   0.827   3.868  1.00  0.62           C  
ATOM   1959  O   LYS A 127       7.619  -0.292   3.370  1.00  0.62           O  
ATOM   1960  CB  LYS A 127       5.166   1.686   4.410  1.00  0.62           C  
ATOM   1961  CG  LYS A 127       3.989   1.715   5.359  1.00  0.62           C  
ATOM   1962  CD  LYS A 127       2.803   2.399   4.709  1.00  0.62           C  
ATOM   1963  CE  LYS A 127       1.633   2.517   5.665  1.00  0.62           C  
ATOM   1964  NZ  LYS A 127       0.488   3.211   5.036  1.00  0.62           N  
ATOM   1965  H   LYS A 127       6.615   2.824   6.205  1.00  0.62           H  
ATOM   1966  HA  LYS A 127       6.187   0.087   5.422  1.00  0.62           H  
ATOM   1967 1HB  LYS A 127       5.380   2.725   4.146  1.00  0.62           H  
ATOM   1968 2HB  LYS A 127       4.865   1.169   3.500  1.00  0.62           H  
ATOM   1969 1HG  LYS A 127       3.712   0.698   5.631  1.00  0.62           H  
ATOM   1970 2HG  LYS A 127       4.264   2.255   6.264  1.00  0.62           H  
ATOM   1971 1HD  LYS A 127       3.096   3.407   4.394  1.00  0.62           H  
ATOM   1972 2HD  LYS A 127       2.491   1.844   3.821  1.00  0.62           H  
ATOM   1973 1HE  LYS A 127       1.319   1.526   5.984  1.00  0.62           H  
ATOM   1974 2HE  LYS A 127       1.952   3.088   6.538  1.00  0.62           H  
ATOM   1975 1HZ  LYS A 127      -0.271   3.298   5.688  1.00  0.62           H  
ATOM   1976 2HZ  LYS A 127       0.798   4.147   4.737  1.00  0.62           H  
ATOM   1977 3HZ  LYS A 127       0.178   2.699   4.228  1.00  0.62           H  
ATOM   1978  N   PHE A 128       8.168   1.895   3.518  1.00  0.63           N  
ATOM   1979  CA  PHE A 128       9.214   1.841   2.518  1.00  0.63           C  
ATOM   1980  C   PHE A 128      10.342   0.902   2.873  1.00  0.63           C  
ATOM   1981  O   PHE A 128      10.662  -0.002   2.096  1.00  0.63           O  
ATOM   1982  CB  PHE A 128       9.764   3.225   2.305  1.00  0.63           C  
ATOM   1983  CG  PHE A 128      10.952   3.286   1.478  1.00  0.63           C  
ATOM   1984  CD1 PHE A 128      10.890   3.114   0.116  1.00  0.63           C  
ATOM   1985  CD2 PHE A 128      12.163   3.543   2.073  1.00  0.63           C  
ATOM   1986  CE1 PHE A 128      12.029   3.180  -0.634  1.00  0.63           C  
ATOM   1987  CE2 PHE A 128      13.291   3.613   1.337  1.00  0.63           C  
ATOM   1988  CZ  PHE A 128      13.231   3.428  -0.011  1.00  0.63           C  
ATOM   1989  H   PHE A 128       7.967   2.800   3.948  1.00  0.63           H  
ATOM   1990  HA  PHE A 128       8.768   1.499   1.585  1.00  0.63           H  
ATOM   1991 1HB  PHE A 128       9.012   3.796   1.867  1.00  0.63           H  
ATOM   1992 2HB  PHE A 128       9.993   3.677   3.253  1.00  0.63           H  
ATOM   1993  HD1 PHE A 128       9.929   2.918  -0.349  1.00  0.63           H  
ATOM   1994  HD2 PHE A 128      12.202   3.692   3.157  1.00  0.63           H  
ATOM   1995  HE1 PHE A 128      11.988   3.039  -1.714  1.00  0.63           H  
ATOM   1996  HE2 PHE A 128      14.233   3.818   1.821  1.00  0.63           H  
ATOM   1997  HZ  PHE A 128      14.136   3.486  -0.586  1.00  0.63           H  
ATOM   1998  N   LEU A 129      10.926   1.084   4.056  1.00  0.64           N  
ATOM   1999  CA  LEU A 129      12.038   0.251   4.447  1.00  0.64           C  
ATOM   2000  C   LEU A 129      11.605  -1.197   4.574  1.00  0.64           C  
ATOM   2001  O   LEU A 129      12.380  -2.106   4.264  1.00  0.64           O  
ATOM   2002  CB  LEU A 129      12.668   0.722   5.749  1.00  0.64           C  
ATOM   2003  CG  LEU A 129      13.452   2.065   5.738  1.00  0.64           C  
ATOM   2004  CD1 LEU A 129      13.921   2.346   7.161  1.00  0.64           C  
ATOM   2005  CD2 LEU A 129      14.639   1.991   4.769  1.00  0.64           C  
ATOM   2006  H   LEU A 129      10.612   1.829   4.672  1.00  0.64           H  
ATOM   2007  HA  LEU A 129      12.795   0.314   3.669  1.00  0.64           H  
ATOM   2008 1HB  LEU A 129      11.876   0.812   6.497  1.00  0.64           H  
ATOM   2009 2HB  LEU A 129      13.334  -0.027   6.059  1.00  0.64           H  
ATOM   2010  HG  LEU A 129      12.791   2.875   5.429  1.00  0.64           H  
ATOM   2011 1HD1 LEU A 129      14.462   3.252   7.202  1.00  0.64           H  
ATOM   2012 2HD1 LEU A 129      13.055   2.411   7.824  1.00  0.64           H  
ATOM   2013 3HD1 LEU A 129      14.576   1.547   7.484  1.00  0.64           H  
ATOM   2014 1HD2 LEU A 129      15.175   2.944   4.781  1.00  0.64           H  
ATOM   2015 2HD2 LEU A 129      15.312   1.192   5.076  1.00  0.64           H  
ATOM   2016 3HD2 LEU A 129      14.273   1.793   3.761  1.00  0.64           H  
ATOM   2017  N   THR A 130      10.365  -1.427   5.013  1.00  0.65           N  
ATOM   2018  CA  THR A 130       9.877  -2.783   5.103  1.00  0.65           C  
ATOM   2019  C   THR A 130       9.853  -3.383   3.707  1.00  0.65           C  
ATOM   2020  O   THR A 130      10.329  -4.498   3.514  1.00  0.65           O  
ATOM   2021  CB  THR A 130       8.474  -2.852   5.720  1.00  0.65           C  
ATOM   2022  OG1 THR A 130       8.512  -2.330   7.053  1.00  0.65           O  
ATOM   2023  CG2 THR A 130       8.004  -4.301   5.747  1.00  0.65           C  
ATOM   2024  H   THR A 130       9.754  -0.663   5.302  1.00  0.65           H  
ATOM   2025  HA  THR A 130      10.560  -3.365   5.720  1.00  0.65           H  
ATOM   2026  HB  THR A 130       7.784  -2.255   5.127  1.00  0.65           H  
ATOM   2027  HG1 THR A 130       8.671  -1.354   7.007  1.00  0.65           H  
ATOM   2028 1HG2 THR A 130       7.009  -4.350   6.184  1.00  0.65           H  
ATOM   2029 2HG2 THR A 130       7.974  -4.688   4.728  1.00  0.65           H  
ATOM   2030 3HG2 THR A 130       8.694  -4.897   6.342  1.00  0.65           H  
ATOM   2031  N   GLY A 131       9.336  -2.640   2.716  1.00  0.65           N  
ATOM   2032  CA  GLY A 131       9.294  -3.147   1.347  1.00  0.65           C  
ATOM   2033  C   GLY A 131      10.697  -3.494   0.855  1.00  0.65           C  
ATOM   2034  O   GLY A 131      10.904  -4.517   0.195  1.00  0.65           O  
ATOM   2035  H   GLY A 131       8.940  -1.720   2.921  1.00  0.65           H  
ATOM   2036 1HA  GLY A 131       8.652  -4.026   1.301  1.00  0.65           H  
ATOM   2037 2HA  GLY A 131       8.857  -2.386   0.700  1.00  0.65           H  
ATOM   2038  N   VAL A 132      11.682  -2.682   1.237  1.00  0.66           N  
ATOM   2039  CA  VAL A 132      13.057  -2.954   0.849  1.00  0.66           C  
ATOM   2040  C   VAL A 132      13.507  -4.279   1.464  1.00  0.66           C  
ATOM   2041  O   VAL A 132      14.058  -5.133   0.764  1.00  0.66           O  
ATOM   2042  CB  VAL A 132      13.977  -1.791   1.294  1.00  0.66           C  
ATOM   2043  CG1 VAL A 132      15.440  -2.146   1.087  1.00  0.66           C  
ATOM   2044  CG2 VAL A 132      13.616  -0.546   0.491  1.00  0.66           C  
ATOM   2045  H   VAL A 132      11.450  -1.840   1.767  1.00  0.66           H  
ATOM   2046  HA  VAL A 132      13.103  -3.037  -0.236  1.00  0.66           H  
ATOM   2047  HB  VAL A 132      13.834  -1.603   2.348  1.00  0.66           H  
ATOM   2048 1HG1 VAL A 132      16.064  -1.316   1.416  1.00  0.66           H  
ATOM   2049 2HG1 VAL A 132      15.674  -3.031   1.673  1.00  0.66           H  
ATOM   2050 3HG1 VAL A 132      15.634  -2.342   0.048  1.00  0.66           H  
ATOM   2051 1HG2 VAL A 132      14.246   0.289   0.798  1.00  0.66           H  
ATOM   2052 2HG2 VAL A 132      13.766  -0.758  -0.554  1.00  0.66           H  
ATOM   2053 3HG2 VAL A 132      12.580  -0.288   0.655  1.00  0.66           H  
ATOM   2054  N   ALA A 133      13.228  -4.478   2.759  1.00  0.66           N  
ATOM   2055  CA  ALA A 133      13.571  -5.725   3.440  1.00  0.66           C  
ATOM   2056  C   ALA A 133      12.881  -6.923   2.803  1.00  0.66           C  
ATOM   2057  O   ALA A 133      13.478  -7.989   2.646  1.00  0.66           O  
ATOM   2058  CB  ALA A 133      13.173  -5.657   4.899  1.00  0.66           C  
ATOM   2059  H   ALA A 133      12.771  -3.730   3.285  1.00  0.66           H  
ATOM   2060  HA  ALA A 133      14.649  -5.870   3.361  1.00  0.66           H  
ATOM   2061 1HB  ALA A 133      13.447  -6.583   5.395  1.00  0.66           H  
ATOM   2062 2HB  ALA A 133      13.681  -4.841   5.356  1.00  0.66           H  
ATOM   2063 3HB  ALA A 133      12.100  -5.510   4.980  1.00  0.66           H  
ATOM   2064  N   VAL A 134      11.626  -6.753   2.395  1.00  0.66           N  
ATOM   2065  CA  VAL A 134      10.909  -7.861   1.784  1.00  0.66           C  
ATOM   2066  C   VAL A 134      11.591  -8.281   0.506  1.00  0.66           C  
ATOM   2067  O   VAL A 134      11.805  -9.469   0.269  1.00  0.66           O  
ATOM   2068  CB  VAL A 134       9.448  -7.493   1.496  1.00  0.66           C  
ATOM   2069  CG1 VAL A 134       8.796  -8.581   0.658  1.00  0.66           C  
ATOM   2070  CG2 VAL A 134       8.699  -7.339   2.816  1.00  0.66           C  
ATOM   2071  H   VAL A 134      11.161  -5.859   2.549  1.00  0.66           H  
ATOM   2072  HA  VAL A 134      10.918  -8.701   2.478  1.00  0.66           H  
ATOM   2073  HB  VAL A 134       9.414  -6.560   0.935  1.00  0.66           H  
ATOM   2074 1HG1 VAL A 134       7.761  -8.310   0.454  1.00  0.66           H  
ATOM   2075 2HG1 VAL A 134       9.337  -8.686  -0.285  1.00  0.66           H  
ATOM   2076 3HG1 VAL A 134       8.826  -9.524   1.202  1.00  0.66           H  
ATOM   2077 1HG2 VAL A 134       7.663  -7.071   2.618  1.00  0.66           H  
ATOM   2078 2HG2 VAL A 134       8.735  -8.279   3.363  1.00  0.66           H  
ATOM   2079 3HG2 VAL A 134       9.160  -6.569   3.408  1.00  0.66           H  
ATOM   2080  N   VAL A 135      11.970  -7.313  -0.312  1.00  0.66           N  
ATOM   2081  CA  VAL A 135      12.655  -7.648  -1.539  1.00  0.66           C  
ATOM   2082  C   VAL A 135      14.031  -8.258  -1.285  1.00  0.66           C  
ATOM   2083  O   VAL A 135      14.364  -9.307  -1.839  1.00  0.66           O  
ATOM   2084  CB  VAL A 135      12.803  -6.405  -2.415  1.00  0.66           C  
ATOM   2085  CG1 VAL A 135      13.681  -6.716  -3.596  1.00  0.66           C  
ATOM   2086  CG2 VAL A 135      11.428  -5.948  -2.880  1.00  0.66           C  
ATOM   2087  H   VAL A 135      11.764  -6.337  -0.082  1.00  0.66           H  
ATOM   2088  HA  VAL A 135      12.047  -8.377  -2.078  1.00  0.66           H  
ATOM   2089  HB  VAL A 135      13.276  -5.609  -1.837  1.00  0.66           H  
ATOM   2090 1HG1 VAL A 135      13.762  -5.829  -4.186  1.00  0.66           H  
ATOM   2091 2HG1 VAL A 135      14.670  -7.025  -3.255  1.00  0.66           H  
ATOM   2092 3HG1 VAL A 135      13.238  -7.512  -4.185  1.00  0.66           H  
ATOM   2093 1HG2 VAL A 135      11.534  -5.064  -3.498  1.00  0.66           H  
ATOM   2094 2HG2 VAL A 135      10.957  -6.742  -3.449  1.00  0.66           H  
ATOM   2095 3HG2 VAL A 135      10.812  -5.716  -2.014  1.00  0.66           H  
ATOM   2096  N   LEU A 136      14.817  -7.660  -0.395  1.00  0.67           N  
ATOM   2097  CA  LEU A 136      16.164  -8.164  -0.160  1.00  0.67           C  
ATOM   2098  C   LEU A 136      16.186  -9.571   0.430  1.00  0.67           C  
ATOM   2099  O   LEU A 136      17.105 -10.342   0.156  1.00  0.67           O  
ATOM   2100  CB  LEU A 136      16.947  -7.205   0.727  1.00  0.67           C  
ATOM   2101  CG  LEU A 136      17.232  -5.836   0.055  1.00  0.67           C  
ATOM   2102  CD1 LEU A 136      17.959  -4.939   1.018  1.00  0.67           C  
ATOM   2103  CD2 LEU A 136      18.002  -6.037  -1.228  1.00  0.67           C  
ATOM   2104  H   LEU A 136      14.496  -6.820   0.085  1.00  0.67           H  
ATOM   2105  HA  LEU A 136      16.671  -8.199  -1.117  1.00  0.67           H  
ATOM   2106 1HB  LEU A 136      16.377  -7.029   1.643  1.00  0.67           H  
ATOM   2107 2HB  LEU A 136      17.895  -7.669   0.979  1.00  0.67           H  
ATOM   2108  HG  LEU A 136      16.292  -5.360  -0.182  1.00  0.67           H  
ATOM   2109 1HD1 LEU A 136      18.130  -3.968   0.550  1.00  0.67           H  
ATOM   2110 2HD1 LEU A 136      17.356  -4.811   1.916  1.00  0.67           H  
ATOM   2111 3HD1 LEU A 136      18.913  -5.385   1.281  1.00  0.67           H  
ATOM   2112 1HD2 LEU A 136      18.181  -5.077  -1.688  1.00  0.67           H  
ATOM   2113 2HD2 LEU A 136      18.936  -6.501  -1.025  1.00  0.67           H  
ATOM   2114 3HD2 LEU A 136      17.430  -6.667  -1.907  1.00  0.67           H  
ATOM   2115  N   THR A 137      15.167  -9.923   1.210  1.00  0.69           N  
ATOM   2116  CA  THR A 137      15.089 -11.241   1.816  1.00  0.69           C  
ATOM   2117  C   THR A 137      14.272 -12.251   0.994  1.00  0.69           C  
ATOM   2118  O   THR A 137      14.210 -13.430   1.360  1.00  0.69           O  
ATOM   2119  CB  THR A 137      14.505 -11.144   3.240  1.00  0.69           C  
ATOM   2120  OG1 THR A 137      13.194 -10.585   3.203  1.00  0.69           O  
ATOM   2121  CG2 THR A 137      15.385 -10.289   4.095  1.00  0.69           C  
ATOM   2122  H   THR A 137      14.440  -9.242   1.437  1.00  0.69           H  
ATOM   2123  HA  THR A 137      16.103 -11.630   1.902  1.00  0.69           H  
ATOM   2124  HB  THR A 137      14.451 -12.142   3.673  1.00  0.69           H  
ATOM   2125  HG1 THR A 137      13.248  -9.672   2.843  1.00  0.69           H  
ATOM   2126 1HG2 THR A 137      14.979 -10.229   5.106  1.00  0.69           H  
ATOM   2127 2HG2 THR A 137      16.371 -10.736   4.120  1.00  0.69           H  
ATOM   2128 3HG2 THR A 137      15.448  -9.286   3.672  1.00  0.69           H  
ATOM   2129  N   GLU A 138      13.685 -11.823  -0.133  1.00  0.75           N  
ATOM   2130  CA  GLU A 138      12.811 -12.681  -0.942  1.00  0.75           C  
ATOM   2131  C   GLU A 138      13.489 -13.964  -1.390  1.00  0.75           C  
ATOM   2132  O   GLU A 138      12.866 -15.022  -1.462  1.00  0.75           O  
ATOM   2133  CB  GLU A 138      12.314 -11.930  -2.189  1.00  0.75           C  
ATOM   2134  CG  GLU A 138      11.364 -12.740  -3.094  1.00  0.75           C  
ATOM   2135  CD  GLU A 138      10.841 -11.952  -4.291  1.00  0.75           C  
ATOM   2136  OE1 GLU A 138      10.338 -10.863  -4.111  1.00  0.75           O  
ATOM   2137  OE2 GLU A 138      10.948 -12.450  -5.386  1.00  0.75           O  
ATOM   2138  H   GLU A 138      13.825 -10.862  -0.445  1.00  0.75           H  
ATOM   2139  HA  GLU A 138      11.947 -12.949  -0.333  1.00  0.75           H  
ATOM   2140 1HB  GLU A 138      11.794 -11.023  -1.882  1.00  0.75           H  
ATOM   2141 2HB  GLU A 138      13.172 -11.623  -2.790  1.00  0.75           H  
ATOM   2142 1HG  GLU A 138      11.900 -13.618  -3.458  1.00  0.75           H  
ATOM   2143 2HG  GLU A 138      10.523 -13.086  -2.495  1.00  0.75           H  
ATOM   2144  N   LYS A 139      14.763 -13.857  -1.715  1.00  0.84           N  
ATOM   2145  CA  LYS A 139      15.550 -14.963  -2.222  1.00  0.84           C  
ATOM   2146  C   LYS A 139      16.302 -15.762  -1.161  1.00  0.84           C  
ATOM   2147  O   LYS A 139      17.057 -16.667  -1.512  1.00  0.84           O  
ATOM   2148  CB  LYS A 139      16.537 -14.438  -3.254  1.00  0.84           C  
ATOM   2149  CG  LYS A 139      15.895 -13.904  -4.514  1.00  0.84           C  
ATOM   2150  CD  LYS A 139      16.943 -13.392  -5.470  1.00  0.84           C  
ATOM   2151  CE  LYS A 139      16.347 -13.021  -6.824  1.00  0.84           C  
ATOM   2152  NZ  LYS A 139      17.372 -12.472  -7.728  1.00  0.84           N  
ATOM   2153  H   LYS A 139      15.204 -12.953  -1.612  1.00  0.84           H  
ATOM   2154  HA  LYS A 139      14.869 -15.652  -2.722  1.00  0.84           H  
ATOM   2155 1HB  LYS A 139      17.131 -13.629  -2.814  1.00  0.84           H  
ATOM   2156 2HB  LYS A 139      17.230 -15.232  -3.537  1.00  0.84           H  
ATOM   2157 1HG  LYS A 139      15.319 -14.693  -4.998  1.00  0.84           H  
ATOM   2158 2HG  LYS A 139      15.217 -13.087  -4.258  1.00  0.84           H  
ATOM   2159 1HD  LYS A 139      17.436 -12.512  -5.049  1.00  0.84           H  
ATOM   2160 2HD  LYS A 139      17.706 -14.158  -5.626  1.00  0.84           H  
ATOM   2161 1HE  LYS A 139      15.937 -13.924  -7.272  1.00  0.84           H  
ATOM   2162 2HE  LYS A 139      15.548 -12.290  -6.703  1.00  0.84           H  
ATOM   2163 1HZ  LYS A 139      16.992 -12.259  -8.627  1.00  0.84           H  
ATOM   2164 2HZ  LYS A 139      17.768 -11.631  -7.328  1.00  0.84           H  
ATOM   2165 3HZ  LYS A 139      18.136 -13.144  -7.826  1.00  0.84           H  
ATOM   2166  N   TYR A 140      16.150 -15.422   0.124  1.00  0.96           N  
ATOM   2167  CA  TYR A 140      16.926 -16.115   1.156  1.00  0.96           C  
ATOM   2168  C   TYR A 140      16.716 -17.632   1.176  1.00  0.96           C  
ATOM   2169  O   TYR A 140      17.688 -18.389   1.212  1.00  0.96           O  
ATOM   2170  CB  TYR A 140      16.652 -15.545   2.548  1.00  0.96           C  
ATOM   2171  CG  TYR A 140      17.437 -16.278   3.621  1.00  0.96           C  
ATOM   2172  CD1 TYR A 140      18.797 -15.997   3.818  1.00  0.96           C  
ATOM   2173  CD2 TYR A 140      16.810 -17.230   4.401  1.00  0.96           C  
ATOM   2174  CE1 TYR A 140      19.509 -16.681   4.794  1.00  0.96           C  
ATOM   2175  CE2 TYR A 140      17.513 -17.911   5.369  1.00  0.96           C  
ATOM   2176  CZ  TYR A 140      18.854 -17.647   5.570  1.00  0.96           C  
ATOM   2177  OH  TYR A 140      19.540 -18.341   6.541  1.00  0.96           O  
ATOM   2178  H   TYR A 140      15.490 -14.693   0.398  1.00  0.96           H  
ATOM   2179  HA  TYR A 140      17.980 -15.951   0.949  1.00  0.96           H  
ATOM   2180 1HB  TYR A 140      16.922 -14.486   2.577  1.00  0.96           H  
ATOM   2181 2HB  TYR A 140      15.589 -15.624   2.778  1.00  0.96           H  
ATOM   2182  HD1 TYR A 140      19.298 -15.242   3.208  1.00  0.96           H  
ATOM   2183  HD2 TYR A 140      15.753 -17.441   4.244  1.00  0.96           H  
ATOM   2184  HE1 TYR A 140      20.569 -16.464   4.950  1.00  0.96           H  
ATOM   2185  HE2 TYR A 140      17.008 -18.662   5.977  1.00  0.96           H  
ATOM   2186  HH  TYR A 140      20.451 -18.041   6.568  1.00  0.96           H  
ATOM   2187  N   ARG A 141      15.458 -18.076   1.196  1.00  1.11           N  
ATOM   2188  CA  ARG A 141      15.154 -19.502   1.276  1.00  1.11           C  
ATOM   2189  C   ARG A 141      13.664 -19.757   1.068  1.00  1.11           C  
ATOM   2190  O   ARG A 141      13.257 -20.267   0.023  1.00  1.11           O  
ATOM   2191  OXT ARG A 141      12.856 -19.355   1.904  1.00  1.11           O  
ATOM   2192  CB  ARG A 141      15.582 -20.071   2.631  1.00  1.11           C  
ATOM   2193  CG  ARG A 141      15.408 -21.565   2.805  1.00  1.11           C  
ATOM   2194  CD  ARG A 141      15.975 -22.022   4.109  1.00  1.11           C  
ATOM   2195  NE  ARG A 141      15.813 -23.456   4.304  1.00  1.11           N  
ATOM   2196  CZ  ARG A 141      16.217 -24.132   5.399  1.00  1.11           C  
ATOM   2197  NH1 ARG A 141      16.808 -23.495   6.387  1.00  1.11           N  
ATOM   2198  NH2 ARG A 141      16.021 -25.437   5.478  1.00  1.11           N  
ATOM   2199  H   ARG A 141      14.705 -17.404   1.149  1.00  1.11           H  
ATOM   2200  HA  ARG A 141      15.708 -20.017   0.491  1.00  1.11           H  
ATOM   2201 1HB  ARG A 141      16.629 -19.861   2.826  1.00  1.11           H  
ATOM   2202 2HB  ARG A 141      15.005 -19.593   3.418  1.00  1.11           H  
ATOM   2203 1HG  ARG A 141      14.347 -21.817   2.781  1.00  1.11           H  
ATOM   2204 2HG  ARG A 141      15.926 -22.088   2.001  1.00  1.11           H  
ATOM   2205 1HD  ARG A 141      17.041 -21.790   4.140  1.00  1.11           H  
ATOM   2206 2HD  ARG A 141      15.470 -21.507   4.924  1.00  1.11           H  
ATOM   2207  HE  ARG A 141      15.364 -23.982   3.566  1.00  1.11           H  
ATOM   2208 1HH1 ARG A 141      16.960 -22.497   6.327  1.00  1.11           H  
ATOM   2209 2HH1 ARG A 141      17.110 -24.003   7.205  1.00  1.11           H  
ATOM   2210 1HH2 ARG A 141      15.567 -25.927   4.719  1.00  1.11           H  
ATOM   2211 2HH2 ARG A 141      16.323 -25.944   6.297  1.00  1.11           H  
TER    2212
ENDMDL

REMARK ID 684068 MODEL 2 2025-07-26_00000154_full_19
PFRMAT TS
TARGET 2025-07-26_00000154_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       2.148  -0.455  -1.068  1.00  1.23           N  
ATOM      2  CA  MET A   1       3.257   0.479  -1.217  1.00  1.23           C  
ATOM      3  C   MET A   1       3.048   1.738  -0.394  1.00  1.23           C  
ATOM      4  O   MET A   1       3.783   2.000   0.557  1.00  1.23           O  
ATOM      5  CB  MET A   1       3.465   0.876  -2.683  1.00  1.23           C  
ATOM      6  CG  MET A   1       3.983  -0.226  -3.605  1.00  1.23           C  
ATOM      7  SD  MET A   1       4.124   0.315  -5.352  1.00  1.23           S  
ATOM      8  CE  MET A   1       5.527   1.438  -5.282  1.00  1.23           C  
ATOM      9 1H   MET A   1       2.511  -1.384  -0.913  1.00  1.23           H  
ATOM     10 2H   MET A   1       1.587  -0.176  -0.274  1.00  1.23           H  
ATOM     11 3H   MET A   1       1.580  -0.449  -1.902  1.00  1.23           H  
ATOM     12  HA  MET A   1       4.163  -0.005  -0.854  1.00  1.23           H  
ATOM     13 1HB  MET A   1       2.525   1.228  -3.101  1.00  1.23           H  
ATOM     14 2HB  MET A   1       4.169   1.710  -2.732  1.00  1.23           H  
ATOM     15 1HG  MET A   1       4.966  -0.551  -3.264  1.00  1.23           H  
ATOM     16 2HG  MET A   1       3.309  -1.080  -3.562  1.00  1.23           H  
ATOM     17 1HE  MET A   1       5.726   1.834  -6.273  1.00  1.23           H  
ATOM     18 2HE  MET A   1       5.302   2.260  -4.602  1.00  1.23           H  
ATOM     19 3HE  MET A   1       6.406   0.903  -4.926  1.00  1.23           H  
ATOM     20  N   LEU A   2       2.063   2.533  -0.790  1.00  1.02           N  
ATOM     21  CA  LEU A   2       1.799   3.827  -0.168  1.00  1.02           C  
ATOM     22  C   LEU A   2       0.990   3.786   1.128  1.00  1.02           C  
ATOM     23  O   LEU A   2       0.006   3.048   1.235  1.00  1.02           O  
ATOM     24  CB  LEU A   2       1.043   4.668  -1.193  1.00  1.02           C  
ATOM     25  CG  LEU A   2       1.816   4.996  -2.462  1.00  1.02           C  
ATOM     26  CD1 LEU A   2       0.891   5.633  -3.437  1.00  1.02           C  
ATOM     27  CD2 LEU A   2       2.943   5.939  -2.101  1.00  1.02           C  
ATOM     28  H   LEU A   2       1.479   2.268  -1.568  1.00  1.02           H  
ATOM     29  HA  LEU A   2       2.759   4.299   0.048  1.00  1.02           H  
ATOM     30 1HB  LEU A   2       0.131   4.148  -1.476  1.00  1.02           H  
ATOM     31 2HB  LEU A   2       0.767   5.617  -0.717  1.00  1.02           H  
ATOM     32  HG  LEU A   2       2.225   4.091  -2.911  1.00  1.02           H  
ATOM     33 1HD1 LEU A   2       1.430   5.886  -4.340  1.00  1.02           H  
ATOM     34 2HD1 LEU A   2       0.099   4.930  -3.672  1.00  1.02           H  
ATOM     35 3HD1 LEU A   2       0.466   6.523  -3.001  1.00  1.02           H  
ATOM     36 1HD2 LEU A   2       3.495   6.207  -2.998  1.00  1.02           H  
ATOM     37 2HD2 LEU A   2       2.526   6.829  -1.656  1.00  1.02           H  
ATOM     38 3HD2 LEU A   2       3.612   5.460  -1.382  1.00  1.02           H  
ATOM     39  N   SER A   3       1.381   4.635   2.084  1.00  0.86           N  
ATOM     40  CA  SER A   3       0.629   4.848   3.324  1.00  0.86           C  
ATOM     41  C   SER A   3      -0.432   5.914   3.113  1.00  0.86           C  
ATOM     42  O   SER A   3      -0.388   6.638   2.120  1.00  0.86           O  
ATOM     43  CB  SER A   3       1.540   5.292   4.450  1.00  0.86           C  
ATOM     44  OG  SER A   3       2.070   6.577   4.192  1.00  0.86           O  
ATOM     45  H   SER A   3       2.243   5.168   1.927  1.00  0.86           H  
ATOM     46  HA  SER A   3       0.140   3.914   3.603  1.00  0.86           H  
ATOM     47 1HB  SER A   3       0.982   5.308   5.383  1.00  0.86           H  
ATOM     48 2HB  SER A   3       2.354   4.578   4.563  1.00  0.86           H  
ATOM     49  HG  SER A   3       2.762   6.435   3.511  1.00  0.86           H  
ATOM     50  N   ALA A   4      -1.361   6.056   4.058  1.00  0.74           N  
ATOM     51  CA  ALA A   4      -2.375   7.104   3.929  1.00  0.74           C  
ATOM     52  C   ALA A   4      -1.758   8.500   3.880  1.00  0.74           C  
ATOM     53  O   ALA A   4      -2.222   9.362   3.126  1.00  0.74           O  
ATOM     54  CB  ALA A   4      -3.355   7.023   5.080  1.00  0.74           C  
ATOM     55  H   ALA A   4      -1.368   5.440   4.858  1.00  0.74           H  
ATOM     56  HA  ALA A   4      -2.905   6.945   2.995  1.00  0.74           H  
ATOM     57 1HB  ALA A   4      -4.121   7.788   4.956  1.00  0.74           H  
ATOM     58 2HB  ALA A   4      -3.822   6.041   5.095  1.00  0.74           H  
ATOM     59 3HB  ALA A   4      -2.828   7.189   6.018  1.00  0.74           H  
ATOM     60  N   GLN A   5      -0.702   8.726   4.666  1.00  0.66           N  
ATOM     61  CA  GLN A   5      -0.073  10.038   4.669  1.00  0.66           C  
ATOM     62  C   GLN A   5       0.581  10.294   3.327  1.00  0.66           C  
ATOM     63  O   GLN A   5       0.487  11.399   2.784  1.00  0.66           O  
ATOM     64  CB  GLN A   5       0.958  10.161   5.792  1.00  0.66           C  
ATOM     65  CG  GLN A   5       0.348  10.185   7.192  1.00  0.66           C  
ATOM     66  CD  GLN A   5       1.397  10.269   8.300  1.00  0.66           C  
ATOM     67  OE1 GLN A   5       2.546   9.852   8.132  1.00  0.66           O  
ATOM     68  NE2 GLN A   5       0.998  10.816   9.445  1.00  0.66           N  
ATOM     69  H   GLN A   5      -0.343   7.989   5.255  1.00  0.66           H  
ATOM     70  HA  GLN A   5      -0.843  10.794   4.819  1.00  0.66           H  
ATOM     71 1HB  GLN A   5       1.651   9.320   5.736  1.00  0.66           H  
ATOM     72 2HB  GLN A   5       1.539  11.072   5.653  1.00  0.66           H  
ATOM     73 1HG  GLN A   5      -0.306  11.053   7.275  1.00  0.66           H  
ATOM     74 2HG  GLN A   5      -0.226   9.270   7.335  1.00  0.66           H  
ATOM     75 1HE2 GLN A   5       1.639  10.900  10.210  1.00  0.66           H  
ATOM     76 2HE2 GLN A   5       0.058  11.143   9.543  1.00  0.66           H  
ATOM     77  N   GLU A   6       1.202   9.258   2.760  1.00  0.62           N  
ATOM     78  CA  GLU A   6       1.828   9.432   1.462  1.00  0.62           C  
ATOM     79  C   GLU A   6       0.766   9.735   0.412  1.00  0.62           C  
ATOM     80  O   GLU A   6       0.970  10.600  -0.438  1.00  0.62           O  
ATOM     81  CB  GLU A   6       2.659   8.204   1.121  1.00  0.62           C  
ATOM     82  CG  GLU A   6       3.916   8.092   1.984  1.00  0.62           C  
ATOM     83  CD  GLU A   6       4.636   6.794   1.866  1.00  0.62           C  
ATOM     84  OE1 GLU A   6       3.983   5.792   1.659  1.00  0.62           O  
ATOM     85  OE2 GLU A   6       5.850   6.786   1.991  1.00  0.62           O  
ATOM     86  H   GLU A   6       1.262   8.356   3.240  1.00  0.62           H  
ATOM     87  HA  GLU A   6       2.502  10.287   1.517  1.00  0.62           H  
ATOM     88 1HB  GLU A   6       2.059   7.306   1.245  1.00  0.62           H  
ATOM     89 2HB  GLU A   6       2.969   8.255   0.086  1.00  0.62           H  
ATOM     90 1HG  GLU A   6       4.599   8.885   1.699  1.00  0.62           H  
ATOM     91 2HG  GLU A   6       3.641   8.263   3.022  1.00  0.62           H  
ATOM     92  N   ARG A   7      -0.396   9.073   0.496  1.00  0.61           N  
ATOM     93  CA  ARG A   7      -1.465   9.317  -0.468  1.00  0.61           C  
ATOM     94  C   ARG A   7      -1.919  10.773  -0.393  1.00  0.61           C  
ATOM     95  O   ARG A   7      -2.162  11.411  -1.424  1.00  0.61           O  
ATOM     96  CB  ARG A   7      -2.629   8.352  -0.249  1.00  0.61           C  
ATOM     97  CG  ARG A   7      -2.328   6.895  -0.681  1.00  0.61           C  
ATOM     98  CD  ARG A   7      -3.558   6.034  -0.736  1.00  0.61           C  
ATOM     99  NE  ARG A   7      -4.149   5.750   0.562  1.00  0.61           N  
ATOM    100  CZ  ARG A   7      -3.815   4.702   1.343  1.00  0.61           C  
ATOM    101  NH1 ARG A   7      -2.878   3.862   0.963  1.00  0.61           N  
ATOM    102  NH2 ARG A   7      -4.442   4.511   2.494  1.00  0.61           N  
ATOM    103  H   ARG A   7      -0.515   8.361   1.218  1.00  0.61           H  
ATOM    104  HA  ARG A   7      -1.091   9.129  -1.464  1.00  0.61           H  
ATOM    105 1HB  ARG A   7      -2.893   8.338   0.805  1.00  0.61           H  
ATOM    106 2HB  ARG A   7      -3.500   8.694  -0.804  1.00  0.61           H  
ATOM    107 1HG  ARG A   7      -1.875   6.899  -1.670  1.00  0.61           H  
ATOM    108 2HG  ARG A   7      -1.638   6.442   0.020  1.00  0.61           H  
ATOM    109 1HD  ARG A   7      -4.314   6.542  -1.312  1.00  0.61           H  
ATOM    110 2HD  ARG A   7      -3.321   5.084  -1.219  1.00  0.61           H  
ATOM    111  HE  ARG A   7      -4.884   6.361   0.882  1.00  0.61           H  
ATOM    112 1HH1 ARG A   7      -2.394   4.000   0.087  1.00  0.61           H  
ATOM    113 2HH1 ARG A   7      -2.637   3.074   1.547  1.00  0.61           H  
ATOM    114 1HH2 ARG A   7      -5.172   5.148   2.779  1.00  0.61           H  
ATOM    115 2HH2 ARG A   7      -4.197   3.722   3.071  1.00  0.61           H  
ATOM    116  N   ALA A   8      -1.996  11.322   0.822  1.00  0.61           N  
ATOM    117  CA  ALA A   8      -2.366  12.722   0.976  1.00  0.61           C  
ATOM    118  C   ALA A   8      -1.336  13.649   0.315  1.00  0.61           C  
ATOM    119  O   ALA A   8      -1.707  14.609  -0.368  1.00  0.61           O  
ATOM    120  CB  ALA A   8      -2.494  13.059   2.449  1.00  0.61           C  
ATOM    121  H   ALA A   8      -1.818  10.747   1.649  1.00  0.61           H  
ATOM    122  HA  ALA A   8      -3.326  12.875   0.486  1.00  0.61           H  
ATOM    123 1HB  ALA A   8      -2.795  14.098   2.561  1.00  0.61           H  
ATOM    124 2HB  ALA A   8      -3.240  12.409   2.905  1.00  0.61           H  
ATOM    125 3HB  ALA A   8      -1.536  12.906   2.940  1.00  0.61           H  
ATOM    126  N   GLN A   9      -0.044  13.330   0.476  1.00  0.61           N  
ATOM    127  CA  GLN A   9       1.045  14.136  -0.093  1.00  0.61           C  
ATOM    128  C   GLN A   9       1.016  14.094  -1.621  1.00  0.61           C  
ATOM    129  O   GLN A   9       1.255  15.102  -2.289  1.00  0.61           O  
ATOM    130  CB  GLN A   9       2.379  13.644   0.462  1.00  0.61           C  
ATOM    131  CG  GLN A   9       2.542  13.944   1.949  1.00  0.61           C  
ATOM    132  CD  GLN A   9       3.758  13.288   2.587  1.00  0.61           C  
ATOM    133  OE1 GLN A   9       4.376  12.387   2.026  1.00  0.61           O  
ATOM    134  NE2 GLN A   9       4.096  13.738   3.790  1.00  0.61           N  
ATOM    135  H   GLN A   9       0.190  12.521   1.057  1.00  0.61           H  
ATOM    136  HA  GLN A   9       0.906  15.170   0.220  1.00  0.61           H  
ATOM    137 1HB  GLN A   9       2.463  12.570   0.317  1.00  0.61           H  
ATOM    138 2HB  GLN A   9       3.197  14.115  -0.078  1.00  0.61           H  
ATOM    139 1HG  GLN A   9       2.640  15.022   2.069  1.00  0.61           H  
ATOM    140 2HG  GLN A   9       1.653  13.595   2.470  1.00  0.61           H  
ATOM    141 1HE2 GLN A   9       4.876  13.339   4.272  1.00  0.61           H  
ATOM    142 2HE2 GLN A   9       3.565  14.469   4.219  1.00  0.61           H  
ATOM    143  N   ILE A  10       0.679  12.929  -2.162  1.00  0.62           N  
ATOM    144  CA  ILE A  10       0.524  12.702  -3.594  1.00  0.62           C  
ATOM    145  C   ILE A  10      -0.608  13.559  -4.133  1.00  0.62           C  
ATOM    146  O   ILE A  10      -0.459  14.223  -5.163  1.00  0.62           O  
ATOM    147  CB  ILE A  10       0.293  11.199  -3.790  1.00  0.62           C  
ATOM    148  CG1 ILE A  10       1.587  10.498  -3.464  1.00  0.62           C  
ATOM    149  CG2 ILE A  10      -0.237  10.762  -5.143  1.00  0.62           C  
ATOM    150  CD1 ILE A  10       1.433   9.082  -3.268  1.00  0.62           C  
ATOM    151  H   ILE A  10       0.535  12.137  -1.532  1.00  0.62           H  
ATOM    152  HA  ILE A  10       1.443  12.992  -4.089  1.00  0.62           H  
ATOM    153  HB  ILE A  10      -0.424  10.894  -3.052  1.00  0.62           H  
ATOM    154 1HG1 ILE A  10       2.259  10.629  -4.302  1.00  0.62           H  
ATOM    155 2HG1 ILE A  10       2.043  10.944  -2.591  1.00  0.62           H  
ATOM    156 1HG2 ILE A  10      -0.391   9.684  -5.133  1.00  0.62           H  
ATOM    157 2HG2 ILE A  10      -1.169  11.256  -5.330  1.00  0.62           H  
ATOM    158 3HG2 ILE A  10       0.454  10.990  -5.904  1.00  0.62           H  
ATOM    159 1HD1 ILE A  10       2.403   8.649  -3.083  1.00  0.62           H  
ATOM    160 2HD1 ILE A  10       0.804   8.895  -2.434  1.00  0.62           H  
ATOM    161 3HD1 ILE A  10       0.986   8.651  -4.146  1.00  0.62           H  
ATOM    162  N   ALA A  11      -1.738  13.574  -3.423  1.00  0.63           N  
ATOM    163  CA  ALA A  11      -2.844  14.423  -3.827  1.00  0.63           C  
ATOM    164  C   ALA A  11      -2.421  15.900  -3.806  1.00  0.63           C  
ATOM    165  O   ALA A  11      -2.738  16.646  -4.736  1.00  0.63           O  
ATOM    166  CB  ALA A  11      -4.033  14.195  -2.912  1.00  0.63           C  
ATOM    167  H   ALA A  11      -1.828  12.980  -2.596  1.00  0.63           H  
ATOM    168  HA  ALA A  11      -3.120  14.163  -4.846  1.00  0.63           H  
ATOM    169 1HB  ALA A  11      -4.864  14.821  -3.234  1.00  0.63           H  
ATOM    170 2HB  ALA A  11      -4.323  13.146  -2.954  1.00  0.63           H  
ATOM    171 3HB  ALA A  11      -3.758  14.453  -1.892  1.00  0.63           H  
ATOM    172  N   GLN A  12      -1.644  16.307  -2.782  1.00  0.65           N  
ATOM    173  CA  GLN A  12      -1.164  17.690  -2.691  1.00  0.65           C  
ATOM    174  C   GLN A  12      -0.314  18.029  -3.912  1.00  0.65           C  
ATOM    175  O   GLN A  12      -0.551  19.044  -4.576  1.00  0.65           O  
ATOM    176  CB  GLN A  12      -0.385  17.920  -1.382  1.00  0.65           C  
ATOM    177  CG  GLN A  12       0.145  19.350  -1.169  1.00  0.65           C  
ATOM    178  CD  GLN A  12       0.878  19.509   0.176  1.00  0.65           C  
ATOM    179  OE1 GLN A  12       0.856  18.589   0.999  1.00  0.65           O  
ATOM    180  NE2 GLN A  12       1.537  20.650   0.411  1.00  0.65           N  
ATOM    181  H   GLN A  12      -1.424  15.651  -2.032  1.00  0.65           H  
ATOM    182  HA  GLN A  12      -2.029  18.353  -2.693  1.00  0.65           H  
ATOM    183 1HB  GLN A  12      -1.014  17.649  -0.535  1.00  0.65           H  
ATOM    184 2HB  GLN A  12       0.474  17.262  -1.361  1.00  0.65           H  
ATOM    185 1HG  GLN A  12       0.856  19.553  -1.955  1.00  0.65           H  
ATOM    186 2HG  GLN A  12      -0.678  20.062  -1.209  1.00  0.65           H  
ATOM    187 1HE2 GLN A  12       2.026  20.774   1.272  1.00  0.65           H  
ATOM    188 2HE2 GLN A  12       1.568  21.416  -0.270  1.00  0.65           H  
ATOM    189  N   VAL A  13       0.612  17.138  -4.278  1.00  0.66           N  
ATOM    190  CA  VAL A  13       1.429  17.388  -5.458  1.00  0.66           C  
ATOM    191  C   VAL A  13       0.572  17.529  -6.680  1.00  0.66           C  
ATOM    192  O   VAL A  13       0.787  18.424  -7.503  1.00  0.66           O  
ATOM    193  CB  VAL A  13       2.393  16.242  -5.771  1.00  0.66           C  
ATOM    194  CG1 VAL A  13       2.991  16.471  -7.122  1.00  0.66           C  
ATOM    195  CG2 VAL A  13       3.467  16.175  -4.808  1.00  0.66           C  
ATOM    196  H   VAL A  13       0.769  16.306  -3.707  1.00  0.66           H  
ATOM    197  HA  VAL A  13       1.996  18.303  -5.305  1.00  0.66           H  
ATOM    198  HB  VAL A  13       1.842  15.306  -5.778  1.00  0.66           H  
ATOM    199 1HG1 VAL A  13       3.662  15.662  -7.358  1.00  0.66           H  
ATOM    200 2HG1 VAL A  13       2.202  16.509  -7.859  1.00  0.66           H  
ATOM    201 3HG1 VAL A  13       3.532  17.408  -7.121  1.00  0.66           H  
ATOM    202 1HG2 VAL A  13       4.136  15.355  -5.065  1.00  0.66           H  
ATOM    203 2HG2 VAL A  13       4.006  17.111  -4.844  1.00  0.66           H  
ATOM    204 3HG2 VAL A  13       3.047  16.012  -3.820  1.00  0.66           H  
ATOM    205  N   TRP A  14      -0.402  16.648  -6.823  1.00  0.69           N  
ATOM    206  CA  TRP A  14      -1.196  16.714  -8.011  1.00  0.69           C  
ATOM    207  C   TRP A  14      -1.932  18.034  -8.130  1.00  0.69           C  
ATOM    208  O   TRP A  14      -1.948  18.631  -9.207  1.00  0.69           O  
ATOM    209  CB  TRP A  14      -2.192  15.598  -8.079  1.00  0.69           C  
ATOM    210  CG  TRP A  14      -2.771  15.616  -9.416  1.00  0.69           C  
ATOM    211  CD1 TRP A  14      -4.043  15.857  -9.828  1.00  0.69           C  
ATOM    212  CD2 TRP A  14      -1.983  15.438 -10.599  1.00  0.69           C  
ATOM    213  NE1 TRP A  14      -4.096  15.824 -11.207  1.00  0.69           N  
ATOM    214  CE2 TRP A  14      -2.827  15.571 -11.683  1.00  0.69           C  
ATOM    215  CE3 TRP A  14      -0.633  15.190 -10.813  1.00  0.69           C  
ATOM    216  CZ2 TRP A  14      -2.362  15.454 -12.974  1.00  0.69           C  
ATOM    217  CZ3 TRP A  14      -0.171  15.066 -12.093  1.00  0.69           C  
ATOM    218  CH2 TRP A  14      -1.008  15.191 -13.138  1.00  0.69           C  
ATOM    219  H   TRP A  14      -0.560  15.919  -6.124  1.00  0.69           H  
ATOM    220  HA  TRP A  14      -0.527  16.619  -8.865  1.00  0.69           H  
ATOM    221 1HB  TRP A  14      -1.701  14.660  -7.872  1.00  0.69           H  
ATOM    222 2HB  TRP A  14      -2.978  15.748  -7.333  1.00  0.69           H  
ATOM    223  HD1 TRP A  14      -4.887  16.055  -9.166  1.00  0.69           H  
ATOM    224  HE1 TRP A  14      -4.915  15.976 -11.781  1.00  0.69           H  
ATOM    225  HE3 TRP A  14       0.036  15.100  -9.972  1.00  0.69           H  
ATOM    226  HZ2 TRP A  14      -3.014  15.556 -13.845  1.00  0.69           H  
ATOM    227  HZ3 TRP A  14       0.877  14.867 -12.247  1.00  0.69           H  
ATOM    228  HH2 TRP A  14      -0.615  15.081 -14.124  1.00  0.69           H  
ATOM    229  N   ASP A  15      -2.540  18.504  -7.036  1.00  0.71           N  
ATOM    230  CA  ASP A  15      -3.273  19.763  -7.098  1.00  0.71           C  
ATOM    231  C   ASP A  15      -2.349  20.915  -7.498  1.00  0.71           C  
ATOM    232  O   ASP A  15      -2.738  21.808  -8.257  1.00  0.71           O  
ATOM    233  CB  ASP A  15      -3.943  20.071  -5.753  1.00  0.71           C  
ATOM    234  CG  ASP A  15      -5.178  19.190  -5.447  1.00  0.71           C  
ATOM    235  OD1 ASP A  15      -5.662  18.528  -6.341  1.00  0.71           O  
ATOM    236  OD2 ASP A  15      -5.643  19.224  -4.327  1.00  0.71           O  
ATOM    237  H   ASP A  15      -2.499  17.970  -6.164  1.00  0.71           H  
ATOM    238  HA  ASP A  15      -4.050  19.669  -7.855  1.00  0.71           H  
ATOM    239 1HB  ASP A  15      -3.208  19.918  -4.955  1.00  0.71           H  
ATOM    240 2HB  ASP A  15      -4.239  21.118  -5.727  1.00  0.71           H  
ATOM    241  N   LEU A  16      -1.111  20.872  -7.011  1.00  0.74           N  
ATOM    242  CA  LEU A  16      -0.106  21.881  -7.316  1.00  0.74           C  
ATOM    243  C   LEU A  16       0.285  21.847  -8.804  1.00  0.74           C  
ATOM    244  O   LEU A  16       0.457  22.894  -9.434  1.00  0.74           O  
ATOM    245  CB  LEU A  16       1.076  21.631  -6.386  1.00  0.74           C  
ATOM    246  CG  LEU A  16       0.736  21.918  -4.905  1.00  0.74           C  
ATOM    247  CD1 LEU A  16       1.782  21.365  -3.991  1.00  0.74           C  
ATOM    248  CD2 LEU A  16       0.650  23.398  -4.718  1.00  0.74           C  
ATOM    249  H   LEU A  16      -0.862  20.112  -6.373  1.00  0.74           H  
ATOM    250  HA  LEU A  16      -0.526  22.859  -7.093  1.00  0.74           H  
ATOM    251 1HB  LEU A  16       1.385  20.597  -6.467  1.00  0.74           H  
ATOM    252 2HB  LEU A  16       1.904  22.267  -6.682  1.00  0.74           H  
ATOM    253  HG  LEU A  16      -0.216  21.461  -4.658  1.00  0.74           H  
ATOM    254 1HD1 LEU A  16       1.515  21.590  -2.966  1.00  0.74           H  
ATOM    255 2HD1 LEU A  16       1.859  20.294  -4.118  1.00  0.74           H  
ATOM    256 3HD1 LEU A  16       2.693  21.812  -4.211  1.00  0.74           H  
ATOM    257 1HD2 LEU A  16       0.404  23.616  -3.673  1.00  0.74           H  
ATOM    258 2HD2 LEU A  16       1.611  23.851  -4.961  1.00  0.74           H  
ATOM    259 3HD2 LEU A  16      -0.120  23.805  -5.369  1.00  0.74           H  
ATOM    260  N   ILE A  17       0.375  20.640  -9.378  1.00  0.76           N  
ATOM    261  CA  ILE A  17       0.677  20.462 -10.801  1.00  0.76           C  
ATOM    262  C   ILE A  17      -0.487  20.878 -11.677  1.00  0.76           C  
ATOM    263  O   ILE A  17      -0.288  21.503 -12.718  1.00  0.76           O  
ATOM    264  CB  ILE A  17       1.045  19.015 -11.186  1.00  0.76           C  
ATOM    265  CG1 ILE A  17       2.379  18.623 -10.560  1.00  0.76           C  
ATOM    266  CG2 ILE A  17       1.094  18.858 -12.732  1.00  0.76           C  
ATOM    267  CD1 ILE A  17       2.685  17.165 -10.699  1.00  0.76           C  
ATOM    268  H   ILE A  17       0.248  19.812  -8.793  1.00  0.76           H  
ATOM    269  HA  ILE A  17       1.526  21.096 -11.048  1.00  0.76           H  
ATOM    270  HB  ILE A  17       0.285  18.339 -10.782  1.00  0.76           H  
ATOM    271 1HG1 ILE A  17       3.173  19.193 -11.033  1.00  0.76           H  
ATOM    272 2HG1 ILE A  17       2.357  18.871  -9.498  1.00  0.76           H  
ATOM    273 1HG2 ILE A  17       1.335  17.830 -12.987  1.00  0.76           H  
ATOM    274 2HG2 ILE A  17       0.123  19.115 -13.148  1.00  0.76           H  
ATOM    275 3HG2 ILE A  17       1.850  19.520 -13.147  1.00  0.76           H  
ATOM    276 1HD1 ILE A  17       3.635  16.952 -10.235  1.00  0.76           H  
ATOM    277 2HD1 ILE A  17       1.911  16.585 -10.216  1.00  0.76           H  
ATOM    278 3HD1 ILE A  17       2.728  16.917 -11.753  1.00  0.76           H  
ATOM    279  N   ALA A  18      -1.704  20.526 -11.252  1.00  0.78           N  
ATOM    280  CA  ALA A  18      -2.924  20.697 -12.032  1.00  0.78           C  
ATOM    281  C   ALA A  18      -3.068  22.086 -12.652  1.00  0.78           C  
ATOM    282  O   ALA A  18      -3.421  22.219 -13.829  1.00  0.78           O  
ATOM    283  CB  ALA A  18      -4.127  20.423 -11.147  1.00  0.78           C  
ATOM    284  H   ALA A  18      -1.779  20.035 -10.365  1.00  0.78           H  
ATOM    285  HA  ALA A  18      -2.930  19.953 -12.805  1.00  0.78           H  
ATOM    286 1HB  ALA A  18      -5.035  20.499 -11.740  1.00  0.78           H  
ATOM    287 2HB  ALA A  18      -4.043  19.416 -10.730  1.00  0.78           H  
ATOM    288 3HB  ALA A  18      -4.157  21.148 -10.336  1.00  0.78           H  
ATOM    289  N   GLY A  19      -2.705  23.128 -11.917  1.00  0.80           N  
ATOM    290  CA  GLY A  19      -2.840  24.491 -12.428  1.00  0.80           C  
ATOM    291  C   GLY A  19      -1.955  24.795 -13.651  1.00  0.80           C  
ATOM    292  O   GLY A  19      -2.186  25.783 -14.350  1.00  0.80           O  
ATOM    293  H   GLY A  19      -2.371  22.971 -10.971  1.00  0.80           H  
ATOM    294 1HA  GLY A  19      -3.883  24.669 -12.687  1.00  0.80           H  
ATOM    295 2HA  GLY A  19      -2.593  25.189 -11.629  1.00  0.80           H  
ATOM    296  N   HIS A  20      -0.930  23.972 -13.878  1.00  0.81           N  
ATOM    297  CA  HIS A  20       0.029  24.147 -14.957  1.00  0.81           C  
ATOM    298  C   HIS A  20       0.293  22.864 -15.751  1.00  0.81           C  
ATOM    299  O   HIS A  20       1.393  22.698 -16.287  1.00  0.81           O  
ATOM    300  CB  HIS A  20       1.354  24.622 -14.355  1.00  0.81           C  
ATOM    301  CG  HIS A  20       1.272  25.942 -13.670  1.00  0.81           C  
ATOM    302  ND1 HIS A  20       1.369  27.136 -14.352  1.00  0.81           N  
ATOM    303  CD2 HIS A  20       1.093  26.262 -12.366  1.00  0.81           C  
ATOM    304  CE1 HIS A  20       1.257  28.137 -13.499  1.00  0.81           C  
ATOM    305  NE2 HIS A  20       1.087  27.634 -12.282  1.00  0.81           N  
ATOM    306  H   HIS A  20      -0.813  23.155 -13.285  1.00  0.81           H  
ATOM    307  HA  HIS A  20      -0.334  24.903 -15.652  1.00  0.81           H  
ATOM    308 1HB  HIS A  20       1.708  23.880 -13.635  1.00  0.81           H  
ATOM    309 2HB  HIS A  20       2.102  24.698 -15.145  1.00  0.81           H  
ATOM    310  HD1 HIS A  20       1.531  27.228 -15.361  1.00  0.81           H  
ATOM    311  HD2 HIS A  20       0.963  25.655 -11.467  1.00  0.81           H  
ATOM    312  HE1 HIS A  20       1.308  29.166 -13.848  1.00  0.81           H  
ATOM    313  N   GLU A  21      -0.696  21.975 -15.887  1.00  0.81           N  
ATOM    314  CA  GLU A  21      -0.414  20.709 -16.587  1.00  0.81           C  
ATOM    315  C   GLU A  21       0.073  20.787 -18.034  1.00  0.81           C  
ATOM    316  O   GLU A  21       1.031  20.106 -18.395  1.00  0.81           O  
ATOM    317  CB  GLU A  21      -1.666  19.832 -16.602  1.00  0.81           C  
ATOM    318  CG  GLU A  21      -1.985  19.218 -15.299  1.00  0.81           C  
ATOM    319  CD  GLU A  21      -3.389  18.601 -15.197  1.00  0.81           C  
ATOM    320  OE1 GLU A  21      -4.180  18.765 -16.093  1.00  0.81           O  
ATOM    321  OE2 GLU A  21      -3.653  17.951 -14.219  1.00  0.81           O  
ATOM    322  H   GLU A  21      -1.601  22.138 -15.430  1.00  0.81           H  
ATOM    323  HA  GLU A  21       0.352  20.201 -16.005  1.00  0.81           H  
ATOM    324 1HB  GLU A  21      -2.521  20.430 -16.909  1.00  0.81           H  
ATOM    325 2HB  GLU A  21      -1.540  19.032 -17.334  1.00  0.81           H  
ATOM    326 1HG  GLU A  21      -1.258  18.441 -15.084  1.00  0.81           H  
ATOM    327 2HG  GLU A  21      -1.843  19.999 -14.590  1.00  0.81           H  
ATOM    328  N   ALA A  22      -0.500  21.640 -18.869  1.00  0.81           N  
ATOM    329  CA  ALA A  22      -0.023  21.624 -20.251  1.00  0.81           C  
ATOM    330  C   ALA A  22       1.454  21.990 -20.326  1.00  0.81           C  
ATOM    331  O   ALA A  22       2.233  21.375 -21.063  1.00  0.81           O  
ATOM    332  CB  ALA A  22      -0.836  22.581 -21.099  1.00  0.81           C  
ATOM    333  H   ALA A  22      -1.276  22.216 -18.576  1.00  0.81           H  
ATOM    334  HA  ALA A  22      -0.145  20.612 -20.638  1.00  0.81           H  
ATOM    335 1HB  ALA A  22      -0.492  22.531 -22.126  1.00  0.81           H  
ATOM    336 2HB  ALA A  22      -1.886  22.295 -21.057  1.00  0.81           H  
ATOM    337 3HB  ALA A  22      -0.719  23.594 -20.721  1.00  0.81           H  
ATOM    338  N   GLN A  23       1.837  22.981 -19.520  1.00  0.80           N  
ATOM    339  CA  GLN A  23       3.194  23.499 -19.491  1.00  0.80           C  
ATOM    340  C   GLN A  23       4.161  22.506 -18.865  1.00  0.80           C  
ATOM    341  O   GLN A  23       5.244  22.260 -19.404  1.00  0.80           O  
ATOM    342  CB  GLN A  23       3.202  24.789 -18.676  1.00  0.80           C  
ATOM    343  CG  GLN A  23       2.455  25.951 -19.308  1.00  0.80           C  
ATOM    344  CD  GLN A  23       2.300  27.126 -18.332  1.00  0.80           C  
ATOM    345  OE1 GLN A  23       2.091  26.902 -17.127  1.00  0.80           O  
ATOM    346  NE2 GLN A  23       2.401  28.352 -18.839  1.00  0.80           N  
ATOM    347  H   GLN A  23       1.146  23.395 -18.913  1.00  0.80           H  
ATOM    348  HA  GLN A  23       3.514  23.699 -20.513  1.00  0.80           H  
ATOM    349 1HB  GLN A  23       2.751  24.597 -17.701  1.00  0.80           H  
ATOM    350 2HB  GLN A  23       4.230  25.100 -18.502  1.00  0.80           H  
ATOM    351 1HG  GLN A  23       3.010  26.296 -20.181  1.00  0.80           H  
ATOM    352 2HG  GLN A  23       1.462  25.613 -19.604  1.00  0.80           H  
ATOM    353 1HE2 GLN A  23       2.309  29.152 -18.245  1.00  0.80           H  
ATOM    354 2HE2 GLN A  23       2.571  28.476 -19.818  1.00  0.80           H  
ATOM    355  N   PHE A  24       3.739  21.903 -17.746  1.00  0.79           N  
ATOM    356  CA  PHE A  24       4.534  20.932 -17.000  1.00  0.79           C  
ATOM    357  C   PHE A  24       4.888  19.800 -17.938  1.00  0.79           C  
ATOM    358  O   PHE A  24       6.045  19.385 -18.052  1.00  0.79           O  
ATOM    359  CB  PHE A  24       3.717  20.335 -15.853  1.00  0.79           C  
ATOM    360  CG  PHE A  24       4.446  19.348 -14.975  1.00  0.79           C  
ATOM    361  CD1 PHE A  24       4.863  19.723 -13.719  1.00  0.79           C  
ATOM    362  CD2 PHE A  24       4.788  18.078 -15.422  1.00  0.79           C  
ATOM    363  CE1 PHE A  24       5.553  18.853 -12.927  1.00  0.79           C  
ATOM    364  CE2 PHE A  24       5.495  17.224 -14.629  1.00  0.79           C  
ATOM    365  CZ  PHE A  24       5.873  17.611 -13.383  1.00  0.79           C  
ATOM    366  H   PHE A  24       2.824  22.148 -17.370  1.00  0.79           H  
ATOM    367  HA  PHE A  24       5.445  21.406 -16.631  1.00  0.79           H  
ATOM    368 1HB  PHE A  24       3.370  21.150 -15.218  1.00  0.79           H  
ATOM    369 2HB  PHE A  24       2.834  19.869 -16.243  1.00  0.79           H  
ATOM    370  HD1 PHE A  24       4.621  20.722 -13.354  1.00  0.79           H  
ATOM    371  HD2 PHE A  24       4.502  17.763 -16.418  1.00  0.79           H  
ATOM    372  HE1 PHE A  24       5.850  19.161 -11.946  1.00  0.79           H  
ATOM    373  HE2 PHE A  24       5.758  16.240 -14.990  1.00  0.79           H  
ATOM    374  HZ  PHE A  24       6.438  16.934 -12.759  1.00  0.79           H  
ATOM    375  N   GLY A  25       3.848  19.290 -18.592  1.00  0.79           N  
ATOM    376  CA  GLY A  25       3.932  18.180 -19.502  1.00  0.79           C  
ATOM    377  C   GLY A  25       4.906  18.467 -20.625  1.00  0.79           C  
ATOM    378  O   GLY A  25       5.802  17.661 -20.890  1.00  0.79           O  
ATOM    379  H   GLY A  25       2.924  19.699 -18.448  1.00  0.79           H  
ATOM    380 1HA  GLY A  25       4.233  17.282 -18.963  1.00  0.79           H  
ATOM    381 2HA  GLY A  25       2.939  18.002 -19.895  1.00  0.79           H  
ATOM    382  N   ALA A  26       4.729  19.599 -21.311  1.00  0.79           N  
ATOM    383  CA  ALA A  26       5.628  19.924 -22.404  1.00  0.79           C  
ATOM    384  C   ALA A  26       7.070  20.031 -21.930  1.00  0.79           C  
ATOM    385  O   ALA A  26       7.980  19.555 -22.613  1.00  0.79           O  
ATOM    386  CB  ALA A  26       5.214  21.223 -23.045  1.00  0.79           C  
ATOM    387  H   ALA A  26       3.965  20.240 -21.078  1.00  0.79           H  
ATOM    388  HA  ALA A  26       5.568  19.124 -23.142  1.00  0.79           H  
ATOM    389 1HB  ALA A  26       5.873  21.450 -23.879  1.00  0.79           H  
ATOM    390 2HB  ALA A  26       4.221  21.117 -23.399  1.00  0.79           H  
ATOM    391 3HB  ALA A  26       5.262  22.024 -22.306  1.00  0.79           H  
ATOM    392  N   GLU A  27       7.299  20.630 -20.752  1.00  0.79           N  
ATOM    393  CA  GLU A  27       8.663  20.729 -20.247  1.00  0.79           C  
ATOM    394  C   GLU A  27       9.242  19.342 -19.994  1.00  0.79           C  
ATOM    395  O   GLU A  27      10.410  19.079 -20.296  1.00  0.79           O  
ATOM    396  CB  GLU A  27       8.758  21.574 -18.984  1.00  0.79           C  
ATOM    397  CG  GLU A  27      10.211  21.748 -18.512  1.00  0.79           C  
ATOM    398  CD  GLU A  27      10.371  22.653 -17.319  1.00  0.79           C  
ATOM    399  OE1 GLU A  27       9.469  23.401 -17.031  1.00  0.79           O  
ATOM    400  OE2 GLU A  27      11.400  22.573 -16.677  1.00  0.79           O  
ATOM    401  H   GLU A  27       6.529  21.031 -20.213  1.00  0.79           H  
ATOM    402  HA  GLU A  27       9.271  21.212 -21.010  1.00  0.79           H  
ATOM    403 1HB  GLU A  27       8.322  22.557 -19.162  1.00  0.79           H  
ATOM    404 2HB  GLU A  27       8.187  21.099 -18.181  1.00  0.79           H  
ATOM    405 1HG  GLU A  27      10.617  20.771 -18.285  1.00  0.79           H  
ATOM    406 2HG  GLU A  27      10.792  22.154 -19.340  1.00  0.79           H  
ATOM    407  N   LEU A  28       8.422  18.434 -19.459  1.00  0.79           N  
ATOM    408  CA  LEU A  28       8.877  17.079 -19.198  1.00  0.79           C  
ATOM    409  C   LEU A  28       9.373  16.470 -20.498  1.00  0.79           C  
ATOM    410  O   LEU A  28      10.491  15.950 -20.558  1.00  0.79           O  
ATOM    411  CB  LEU A  28       7.747  16.203 -18.636  1.00  0.79           C  
ATOM    412  CG  LEU A  28       8.189  14.794 -18.151  1.00  0.79           C  
ATOM    413  CD1 LEU A  28       7.141  14.258 -17.230  1.00  0.79           C  
ATOM    414  CD2 LEU A  28       8.434  13.845 -19.342  1.00  0.79           C  
ATOM    415  H   LEU A  28       7.469  18.703 -19.204  1.00  0.79           H  
ATOM    416  HA  LEU A  28       9.704  17.105 -18.493  1.00  0.79           H  
ATOM    417 1HB  LEU A  28       7.285  16.728 -17.797  1.00  0.79           H  
ATOM    418 2HB  LEU A  28       6.995  16.061 -19.407  1.00  0.79           H  
ATOM    419  HG  LEU A  28       9.105  14.889 -17.579  1.00  0.79           H  
ATOM    420 1HD1 LEU A  28       7.457  13.281 -16.859  1.00  0.79           H  
ATOM    421 2HD1 LEU A  28       7.008  14.940 -16.412  1.00  0.79           H  
ATOM    422 3HD1 LEU A  28       6.208  14.163 -17.763  1.00  0.79           H  
ATOM    423 1HD2 LEU A  28       8.745  12.871 -18.964  1.00  0.79           H  
ATOM    424 2HD2 LEU A  28       7.519  13.738 -19.918  1.00  0.79           H  
ATOM    425 3HD2 LEU A  28       9.213  14.250 -19.980  1.00  0.79           H  
ATOM    426  N   LEU A  29       8.542  16.546 -21.543  1.00  0.81           N  
ATOM    427  CA  LEU A  29       8.884  15.988 -22.846  1.00  0.81           C  
ATOM    428  C   LEU A  29      10.101  16.650 -23.456  1.00  0.81           C  
ATOM    429  O   LEU A  29      10.969  15.982 -24.015  1.00  0.81           O  
ATOM    430  CB  LEU A  29       7.710  16.157 -23.794  1.00  0.81           C  
ATOM    431  CG  LEU A  29       6.542  15.321 -23.495  1.00  0.81           C  
ATOM    432  CD1 LEU A  29       5.402  15.753 -24.351  1.00  0.81           C  
ATOM    433  CD2 LEU A  29       6.912  13.886 -23.771  1.00  0.81           C  
ATOM    434  H   LEU A  29       7.638  17.008 -21.414  1.00  0.81           H  
ATOM    435  HA  LEU A  29       9.090  14.926 -22.718  1.00  0.81           H  
ATOM    436 1HB  LEU A  29       7.390  17.199 -23.761  1.00  0.81           H  
ATOM    437 2HB  LEU A  29       8.038  15.929 -24.806  1.00  0.81           H  
ATOM    438  HG  LEU A  29       6.251  15.441 -22.447  1.00  0.81           H  
ATOM    439 1HD1 LEU A  29       4.551  15.133 -24.120  1.00  0.81           H  
ATOM    440 2HD1 LEU A  29       5.163  16.792 -24.140  1.00  0.81           H  
ATOM    441 3HD1 LEU A  29       5.662  15.647 -25.397  1.00  0.81           H  
ATOM    442 1HD2 LEU A  29       6.064  13.263 -23.570  1.00  0.81           H  
ATOM    443 2HD2 LEU A  29       7.194  13.781 -24.816  1.00  0.81           H  
ATOM    444 3HD2 LEU A  29       7.745  13.593 -23.136  1.00  0.81           H  
ATOM    445  N   LEU A  30      10.213  17.962 -23.296  1.00  0.82           N  
ATOM    446  CA  LEU A  30      11.353  18.668 -23.836  1.00  0.82           C  
ATOM    447  C   LEU A  30      12.633  18.127 -23.210  1.00  0.82           C  
ATOM    448  O   LEU A  30      13.589  17.792 -23.922  1.00  0.82           O  
ATOM    449  CB  LEU A  30      11.217  20.166 -23.562  1.00  0.82           C  
ATOM    450  CG  LEU A  30      12.372  21.017 -24.026  1.00  0.82           C  
ATOM    451  CD1 LEU A  30      12.484  20.876 -25.506  1.00  0.82           C  
ATOM    452  CD2 LEU A  30      12.118  22.463 -23.633  1.00  0.82           C  
ATOM    453  H   LEU A  30       9.476  18.487 -22.828  1.00  0.82           H  
ATOM    454  HA  LEU A  30      11.389  18.501 -24.911  1.00  0.82           H  
ATOM    455 1HB  LEU A  30      10.307  20.526 -24.041  1.00  0.82           H  
ATOM    456 2HB  LEU A  30      11.112  20.309 -22.488  1.00  0.82           H  
ATOM    457  HG  LEU A  30      13.303  20.671 -23.570  1.00  0.82           H  
ATOM    458 1HD1 LEU A  30      13.309  21.487 -25.877  1.00  0.82           H  
ATOM    459 2HD1 LEU A  30      12.657  19.831 -25.765  1.00  0.82           H  
ATOM    460 3HD1 LEU A  30      11.550  21.212 -25.917  1.00  0.82           H  
ATOM    461 1HD2 LEU A  30      12.946  23.086 -23.976  1.00  0.82           H  
ATOM    462 2HD2 LEU A  30      11.190  22.806 -24.094  1.00  0.82           H  
ATOM    463 3HD2 LEU A  30      12.033  22.532 -22.547  1.00  0.82           H  
ATOM    464  N   ARG A  31      12.654  18.035 -21.877  1.00  0.84           N  
ATOM    465  CA  ARG A  31      13.820  17.532 -21.163  1.00  0.84           C  
ATOM    466  C   ARG A  31      14.104  16.072 -21.499  1.00  0.84           C  
ATOM    467  O   ARG A  31      15.255  15.681 -21.706  1.00  0.84           O  
ATOM    468  CB  ARG A  31      13.608  17.664 -19.664  1.00  0.84           C  
ATOM    469  CG  ARG A  31      13.666  19.079 -19.118  1.00  0.84           C  
ATOM    470  CD  ARG A  31      13.439  19.096 -17.654  1.00  0.84           C  
ATOM    471  NE  ARG A  31      13.455  20.447 -17.109  1.00  0.84           N  
ATOM    472  CZ  ARG A  31      14.546  21.111 -16.717  1.00  0.84           C  
ATOM    473  NH1 ARG A  31      15.743  20.564 -16.785  1.00  0.84           N  
ATOM    474  NH2 ARG A  31      14.383  22.328 -16.260  1.00  0.84           N  
ATOM    475  H   ARG A  31      11.832  18.327 -21.343  1.00  0.84           H  
ATOM    476  HA  ARG A  31      14.681  18.133 -21.450  1.00  0.84           H  
ATOM    477 1HB  ARG A  31      12.623  17.262 -19.410  1.00  0.84           H  
ATOM    478 2HB  ARG A  31      14.350  17.067 -19.137  1.00  0.84           H  
ATOM    479 1HG  ARG A  31      14.640  19.517 -19.327  1.00  0.84           H  
ATOM    480 2HG  ARG A  31      12.885  19.680 -19.593  1.00  0.84           H  
ATOM    481 1HD  ARG A  31      12.469  18.660 -17.453  1.00  0.84           H  
ATOM    482 2HD  ARG A  31      14.207  18.514 -17.153  1.00  0.84           H  
ATOM    483  HE  ARG A  31      12.569  20.963 -17.028  1.00  0.84           H  
ATOM    484 1HH1 ARG A  31      15.849  19.626 -17.141  1.00  0.84           H  
ATOM    485 2HH1 ARG A  31      16.553  21.085 -16.484  1.00  0.84           H  
ATOM    486 1HH2 ARG A  31      13.425  22.703 -16.232  1.00  0.84           H  
ATOM    487 2HH2 ARG A  31      15.170  22.874 -15.950  1.00  0.84           H  
ATOM    488  N   LEU A  32      13.048  15.270 -21.614  1.00  0.85           N  
ATOM    489  CA  LEU A  32      13.181  13.856 -21.923  1.00  0.85           C  
ATOM    490  C   LEU A  32      13.894  13.685 -23.245  1.00  0.85           C  
ATOM    491  O   LEU A  32      14.894  12.985 -23.349  1.00  0.85           O  
ATOM    492  CB  LEU A  32      11.792  13.244 -22.074  1.00  0.85           C  
ATOM    493  CG  LEU A  32      11.691  11.809 -22.428  1.00  0.85           C  
ATOM    494  CD1 LEU A  32      12.222  10.944 -21.258  1.00  0.85           C  
ATOM    495  CD2 LEU A  32      10.257  11.555 -22.809  1.00  0.85           C  
ATOM    496  H   LEU A  32      12.115  15.638 -21.436  1.00  0.85           H  
ATOM    497  HA  LEU A  32      13.743  13.364 -21.130  1.00  0.85           H  
ATOM    498 1HB  LEU A  32      11.260  13.387 -21.135  1.00  0.85           H  
ATOM    499 2HB  LEU A  32      11.262  13.790 -22.840  1.00  0.85           H  
ATOM    500  HG  LEU A  32      12.319  11.596 -23.284  1.00  0.85           H  
ATOM    501 1HD1 LEU A  32      12.153   9.891 -21.516  1.00  0.85           H  
ATOM    502 2HD1 LEU A  32      13.261  11.198 -21.061  1.00  0.85           H  
ATOM    503 3HD1 LEU A  32      11.630  11.134 -20.363  1.00  0.85           H  
ATOM    504 1HD2 LEU A  32      10.127  10.511 -23.096  1.00  0.85           H  
ATOM    505 2HD2 LEU A  32       9.631  11.798 -21.982  1.00  0.85           H  
ATOM    506 3HD2 LEU A  32       9.996  12.200 -23.643  1.00  0.85           H  
ATOM    507  N   PHE A  33      13.379  14.361 -24.263  1.00  0.85           N  
ATOM    508  CA  PHE A  33      13.903  14.283 -25.611  1.00  0.85           C  
ATOM    509  C   PHE A  33      15.312  14.871 -25.717  1.00  0.85           C  
ATOM    510  O   PHE A  33      16.157  14.355 -26.446  1.00  0.85           O  
ATOM    511  CB  PHE A  33      12.938  15.004 -26.540  1.00  0.85           C  
ATOM    512  CG  PHE A  33      11.608  14.283 -26.685  1.00  0.85           C  
ATOM    513  CD1 PHE A  33      11.496  12.932 -26.381  1.00  0.85           C  
ATOM    514  CD2 PHE A  33      10.467  14.959 -27.102  1.00  0.85           C  
ATOM    515  CE1 PHE A  33      10.287  12.272 -26.492  1.00  0.85           C  
ATOM    516  CE2 PHE A  33       9.258  14.303 -27.209  1.00  0.85           C  
ATOM    517  CZ  PHE A  33       9.168  12.953 -26.903  1.00  0.85           C  
ATOM    518  H   PHE A  33      12.560  14.947 -24.101  1.00  0.85           H  
ATOM    519  HA  PHE A  33      13.950  13.231 -25.897  1.00  0.85           H  
ATOM    520 1HB  PHE A  33      12.738  16.002 -26.139  1.00  0.85           H  
ATOM    521 2HB  PHE A  33      13.369  15.128 -27.497  1.00  0.85           H  
ATOM    522  HD1 PHE A  33      12.378  12.390 -26.050  1.00  0.85           H  
ATOM    523  HD2 PHE A  33      10.532  16.023 -27.345  1.00  0.85           H  
ATOM    524  HE1 PHE A  33      10.226  11.208 -26.247  1.00  0.85           H  
ATOM    525  HE2 PHE A  33       8.380  14.849 -27.534  1.00  0.85           H  
ATOM    526  HZ  PHE A  33       8.216  12.432 -26.984  1.00  0.85           H  
ATOM    527  N   THR A  34      15.565  15.964 -24.997  1.00  0.83           N  
ATOM    528  CA  THR A  34      16.865  16.621 -25.016  1.00  0.83           C  
ATOM    529  C   THR A  34      17.971  15.748 -24.426  1.00  0.83           C  
ATOM    530  O   THR A  34      19.073  15.669 -24.972  1.00  0.83           O  
ATOM    531  CB  THR A  34      16.815  17.942 -24.225  1.00  0.83           C  
ATOM    532  OG1 THR A  34      15.861  18.830 -24.830  1.00  0.83           O  
ATOM    533  CG2 THR A  34      18.180  18.597 -24.198  1.00  0.83           C  
ATOM    534  H   THR A  34      14.829  16.380 -24.428  1.00  0.83           H  
ATOM    535  HA  THR A  34      17.122  16.842 -26.050  1.00  0.83           H  
ATOM    536  HB  THR A  34      16.498  17.732 -23.205  1.00  0.83           H  
ATOM    537  HG1 THR A  34      14.964  18.447 -24.712  1.00  0.83           H  
ATOM    538 1HG2 THR A  34      18.125  19.523 -23.628  1.00  0.83           H  
ATOM    539 2HG2 THR A  34      18.894  17.921 -23.726  1.00  0.83           H  
ATOM    540 3HG2 THR A  34      18.501  18.813 -25.215  1.00  0.83           H  
ATOM    541  N   VAL A  35      17.675  15.112 -23.293  1.00  0.81           N  
ATOM    542  CA  VAL A  35      18.641  14.294 -22.574  1.00  0.81           C  
ATOM    543  C   VAL A  35      18.690  12.850 -23.079  1.00  0.81           C  
ATOM    544  O   VAL A  35      19.766  12.249 -23.153  1.00  0.81           O  
ATOM    545  CB  VAL A  35      18.328  14.299 -21.078  1.00  0.81           C  
ATOM    546  CG1 VAL A  35      19.288  13.377 -20.362  1.00  0.81           C  
ATOM    547  CG2 VAL A  35      18.409  15.717 -20.550  1.00  0.81           C  
ATOM    548  H   VAL A  35      16.747  15.231 -22.889  1.00  0.81           H  
ATOM    549  HA  VAL A  35      19.625  14.737 -22.714  1.00  0.81           H  
ATOM    550  HB  VAL A  35      17.317  13.911 -20.924  1.00  0.81           H  
ATOM    551 1HG1 VAL A  35      19.056  13.360 -19.298  1.00  0.81           H  
ATOM    552 2HG1 VAL A  35      19.197  12.382 -20.772  1.00  0.81           H  
ATOM    553 3HG1 VAL A  35      20.306  13.733 -20.505  1.00  0.81           H  
ATOM    554 1HG2 VAL A  35      18.173  15.722 -19.486  1.00  0.81           H  
ATOM    555 2HG2 VAL A  35      19.414  16.105 -20.703  1.00  0.81           H  
ATOM    556 3HG2 VAL A  35      17.691  16.342 -21.084  1.00  0.81           H  
ATOM    557  N   TYR A  36      17.525  12.284 -23.392  1.00  0.79           N  
ATOM    558  CA  TYR A  36      17.409  10.907 -23.835  1.00  0.79           C  
ATOM    559  C   TYR A  36      16.645  10.843 -25.172  1.00  0.79           C  
ATOM    560  O   TYR A  36      15.551  10.268 -25.220  1.00  0.79           O  
ATOM    561  CB  TYR A  36      16.624  10.091 -22.808  1.00  0.79           C  
ATOM    562  CG  TYR A  36      17.147  10.179 -21.409  1.00  0.79           C  
ATOM    563  CD1 TYR A  36      16.476  10.980 -20.492  1.00  0.79           C  
ATOM    564  CD2 TYR A  36      18.285   9.491 -21.034  1.00  0.79           C  
ATOM    565  CE1 TYR A  36      16.938  11.089 -19.198  1.00  0.79           C  
ATOM    566  CE2 TYR A  36      18.757   9.599 -19.740  1.00  0.79           C  
ATOM    567  CZ  TYR A  36      18.089  10.393 -18.820  1.00  0.79           C  
ATOM    568  OH  TYR A  36      18.564  10.493 -17.532  1.00  0.79           O  
ATOM    569  H   TYR A  36      16.668  12.818 -23.321  1.00  0.79           H  
ATOM    570  HA  TYR A  36      18.398  10.474 -23.941  1.00  0.79           H  
ATOM    571 1HB  TYR A  36      15.582  10.427 -22.801  1.00  0.79           H  
ATOM    572 2HB  TYR A  36      16.624   9.042 -23.105  1.00  0.79           H  
ATOM    573  HD1 TYR A  36      15.584  11.524 -20.800  1.00  0.79           H  
ATOM    574  HD2 TYR A  36      18.810   8.869 -21.758  1.00  0.79           H  
ATOM    575  HE1 TYR A  36      16.409  11.717 -18.480  1.00  0.79           H  
ATOM    576  HE2 TYR A  36      19.655   9.059 -19.442  1.00  0.79           H  
ATOM    577  HH  TYR A  36      17.918  10.950 -16.984  1.00  0.79           H  
ATOM    578  N   PRO A  37      17.224  11.326 -26.297  1.00  0.77           N  
ATOM    579  CA  PRO A  37      16.593  11.477 -27.603  1.00  0.77           C  
ATOM    580  C   PRO A  37      16.121  10.168 -28.190  1.00  0.77           C  
ATOM    581  O   PRO A  37      15.251  10.148 -29.054  1.00  0.77           O  
ATOM    582  CB  PRO A  37      17.701  12.103 -28.456  1.00  0.77           C  
ATOM    583  CG  PRO A  37      18.981  11.737 -27.756  1.00  0.77           C  
ATOM    584  CD  PRO A  37      18.634  11.765 -26.289  1.00  0.77           C  
ATOM    585  HA  PRO A  37      15.747  12.171 -27.507  1.00  0.77           H  
ATOM    586 1HB  PRO A  37      17.646  11.718 -29.484  1.00  0.77           H  
ATOM    587 2HB  PRO A  37      17.551  13.192 -28.507  1.00  0.77           H  
ATOM    588 1HG  PRO A  37      19.330  10.751 -28.091  1.00  0.77           H  
ATOM    589 2HG  PRO A  37      19.769  12.460 -28.010  1.00  0.77           H  
ATOM    590 1HD  PRO A  37      19.295  11.081 -25.763  1.00  0.77           H  
ATOM    591 2HD  PRO A  37      18.706  12.800 -25.913  1.00  0.77           H  
ATOM    592  N   SER A  38      16.646   9.051 -27.708  1.00  0.76           N  
ATOM    593  CA  SER A  38      16.203   7.764 -28.212  1.00  0.76           C  
ATOM    594  C   SER A  38      14.709   7.543 -27.930  1.00  0.76           C  
ATOM    595  O   SER A  38      14.046   6.788 -28.639  1.00  0.76           O  
ATOM    596  CB  SER A  38      17.024   6.657 -27.583  1.00  0.76           C  
ATOM    597  OG  SER A  38      16.784   6.576 -26.206  1.00  0.76           O  
ATOM    598  H   SER A  38      17.357   9.085 -26.996  1.00  0.76           H  
ATOM    599  HA  SER A  38      16.355   7.745 -29.292  1.00  0.76           H  
ATOM    600 1HB  SER A  38      16.767   5.709 -28.054  1.00  0.76           H  
ATOM    601 2HB  SER A  38      18.082   6.838 -27.763  1.00  0.76           H  
ATOM    602  HG  SER A  38      15.826   6.575 -26.106  1.00  0.76           H  
ATOM    603  N   THR A  39      14.150   8.268 -26.949  1.00  0.75           N  
ATOM    604  CA  THR A  39      12.741   8.134 -26.592  1.00  0.75           C  
ATOM    605  C   THR A  39      11.837   8.796 -27.644  1.00  0.75           C  
ATOM    606  O   THR A  39      10.633   8.522 -27.717  1.00  0.75           O  
ATOM    607  CB  THR A  39      12.484   8.748 -25.197  1.00  0.75           C  
ATOM    608  OG1 THR A  39      12.842  10.122 -25.215  1.00  0.75           O  
ATOM    609  CG2 THR A  39      13.314   8.048 -24.140  1.00  0.75           C  
ATOM    610  H   THR A  39      14.724   8.923 -26.415  1.00  0.75           H  
ATOM    611  HA  THR A  39      12.494   7.073 -26.552  1.00  0.75           H  
ATOM    612  HB  THR A  39      11.427   8.657 -24.952  1.00  0.75           H  
ATOM    613  HG1 THR A  39      13.824  10.200 -25.159  1.00  0.75           H  
ATOM    614 1HG2 THR A  39      13.126   8.491 -23.167  1.00  0.75           H  
ATOM    615 2HG2 THR A  39      13.051   7.012 -24.120  1.00  0.75           H  
ATOM    616 3HG2 THR A  39      14.370   8.148 -24.382  1.00  0.75           H  
ATOM    617  N   LYS A  40      12.432   9.628 -28.508  1.00  0.76           N  
ATOM    618  CA  LYS A  40      11.710  10.318 -29.565  1.00  0.76           C  
ATOM    619  C   LYS A  40      11.160   9.325 -30.571  1.00  0.76           C  
ATOM    620  O   LYS A  40      10.215   9.637 -31.287  1.00  0.76           O  
ATOM    621  CB  LYS A  40      12.607  11.295 -30.333  1.00  0.76           C  
ATOM    622  CG  LYS A  40      13.073  12.557 -29.621  1.00  0.76           C  
ATOM    623  CD  LYS A  40      14.010  13.334 -30.565  1.00  0.76           C  
ATOM    624  CE  LYS A  40      14.516  14.632 -29.980  1.00  0.76           C  
ATOM    625  NZ  LYS A  40      15.455  15.331 -30.912  1.00  0.76           N  
ATOM    626  H   LYS A  40      13.434   9.791 -28.445  1.00  0.76           H  
ATOM    627  HA  LYS A  40      10.873  10.862 -29.126  1.00  0.76           H  
ATOM    628 1HB  LYS A  40      13.493  10.766 -30.678  1.00  0.76           H  
ATOM    629 2HB  LYS A  40      12.075  11.623 -31.224  1.00  0.76           H  
ATOM    630 1HG  LYS A  40      12.210  13.179 -29.381  1.00  0.76           H  
ATOM    631 2HG  LYS A  40      13.593  12.300 -28.701  1.00  0.76           H  
ATOM    632 1HD  LYS A  40      14.872  12.700 -30.789  1.00  0.76           H  
ATOM    633 2HD  LYS A  40      13.487  13.547 -31.495  1.00  0.76           H  
ATOM    634 1HE  LYS A  40      13.669  15.285 -29.782  1.00  0.76           H  
ATOM    635 2HE  LYS A  40      15.040  14.423 -29.044  1.00  0.76           H  
ATOM    636 1HZ  LYS A  40      15.770  16.192 -30.489  1.00  0.76           H  
ATOM    637 2HZ  LYS A  40      16.250  14.735 -31.099  1.00  0.76           H  
ATOM    638 3HZ  LYS A  40      14.977  15.537 -31.778  1.00  0.76           H  
ATOM    639  N   VAL A  41      11.744   8.121 -30.631  1.00  0.76           N  
ATOM    640  CA  VAL A  41      11.358   7.104 -31.602  1.00  0.76           C  
ATOM    641  C   VAL A  41       9.893   6.712 -31.499  1.00  0.76           C  
ATOM    642  O   VAL A  41       9.305   6.240 -32.471  1.00  0.76           O  
ATOM    643  CB  VAL A  41      12.220   5.838 -31.425  1.00  0.76           C  
ATOM    644  CG1 VAL A  41      11.830   5.081 -30.162  1.00  0.76           C  
ATOM    645  CG2 VAL A  41      12.056   4.944 -32.632  1.00  0.76           C  
ATOM    646  H   VAL A  41      12.499   7.889 -29.982  1.00  0.76           H  
ATOM    647  HA  VAL A  41      11.537   7.506 -32.599  1.00  0.76           H  
ATOM    648  HB  VAL A  41      13.263   6.141 -31.313  1.00  0.76           H  
ATOM    649 1HG1 VAL A  41      12.470   4.209 -30.049  1.00  0.76           H  
ATOM    650 2HG1 VAL A  41      11.939   5.722 -29.294  1.00  0.76           H  
ATOM    651 3HG1 VAL A  41      10.806   4.751 -30.243  1.00  0.76           H  
ATOM    652 1HG2 VAL A  41      12.677   4.058 -32.513  1.00  0.76           H  
ATOM    653 2HG2 VAL A  41      11.010   4.646 -32.721  1.00  0.76           H  
ATOM    654 3HG2 VAL A  41      12.358   5.483 -33.529  1.00  0.76           H  
ATOM    655  N   TYR A  42       9.299   6.891 -30.325  1.00  0.78           N  
ATOM    656  CA  TYR A  42       7.911   6.534 -30.145  1.00  0.78           C  
ATOM    657  C   TYR A  42       6.979   7.675 -30.489  1.00  0.78           C  
ATOM    658  O   TYR A  42       5.770   7.474 -30.631  1.00  0.78           O  
ATOM    659  CB  TYR A  42       7.691   6.075 -28.723  1.00  0.78           C  
ATOM    660  CG  TYR A  42       8.372   4.814 -28.449  1.00  0.78           C  
ATOM    661  CD1 TYR A  42       9.474   4.779 -27.624  1.00  0.78           C  
ATOM    662  CD2 TYR A  42       7.903   3.672 -29.032  1.00  0.78           C  
ATOM    663  CE1 TYR A  42      10.089   3.570 -27.382  1.00  0.78           C  
ATOM    664  CE2 TYR A  42       8.508   2.491 -28.789  1.00  0.78           C  
ATOM    665  CZ  TYR A  42       9.597   2.433 -27.960  1.00  0.78           C  
ATOM    666  OH  TYR A  42      10.156   1.215 -27.653  1.00  0.78           O  
ATOM    667  H   TYR A  42       9.817   7.303 -29.545  1.00  0.78           H  
ATOM    668  HA  TYR A  42       7.679   5.706 -30.815  1.00  0.78           H  
ATOM    669 1HB  TYR A  42       8.088   6.820 -28.043  1.00  0.78           H  
ATOM    670 2HB  TYR A  42       6.625   5.958 -28.519  1.00  0.78           H  
ATOM    671  HD1 TYR A  42       9.851   5.699 -27.166  1.00  0.78           H  
ATOM    672  HD2 TYR A  42       7.029   3.706 -29.684  1.00  0.78           H  
ATOM    673  HE1 TYR A  42      10.947   3.508 -26.736  1.00  0.78           H  
ATOM    674  HE2 TYR A  42       8.114   1.582 -29.241  1.00  0.78           H  
ATOM    675  HH  TYR A  42       9.465   0.509 -27.806  1.00  0.78           H  
ATOM    676  N   PHE A  43       7.523   8.885 -30.563  1.00  0.81           N  
ATOM    677  CA  PHE A  43       6.706  10.049 -30.800  1.00  0.81           C  
ATOM    678  C   PHE A  43       7.369  10.960 -31.842  1.00  0.81           C  
ATOM    679  O   PHE A  43       7.632  12.130 -31.542  1.00  0.81           O  
ATOM    680  CB  PHE A  43       6.576  10.808 -29.495  1.00  0.81           C  
ATOM    681  CG  PHE A  43       6.099   9.966 -28.348  1.00  0.81           C  
ATOM    682  CD1 PHE A  43       7.029   9.461 -27.442  1.00  0.81           C  
ATOM    683  CD2 PHE A  43       4.767   9.643 -28.174  1.00  0.81           C  
ATOM    684  CE1 PHE A  43       6.631   8.655 -26.394  1.00  0.81           C  
ATOM    685  CE2 PHE A  43       4.364   8.832 -27.130  1.00  0.81           C  
ATOM    686  CZ  PHE A  43       5.299   8.334 -26.239  1.00  0.81           C  
ATOM    687  H   PHE A  43       8.531   9.001 -30.509  1.00  0.81           H  
ATOM    688  HA  PHE A  43       5.722   9.741 -31.144  1.00  0.81           H  
ATOM    689 1HB  PHE A  43       7.533  11.258 -29.229  1.00  0.81           H  
ATOM    690 2HB  PHE A  43       5.860  11.592 -29.641  1.00  0.81           H  
ATOM    691  HD1 PHE A  43       8.090   9.704 -27.572  1.00  0.81           H  
ATOM    692  HD2 PHE A  43       4.032  10.025 -28.872  1.00  0.81           H  
ATOM    693  HE1 PHE A  43       7.374   8.266 -25.697  1.00  0.81           H  
ATOM    694  HE2 PHE A  43       3.311   8.582 -27.010  1.00  0.81           H  
ATOM    695  HZ  PHE A  43       4.983   7.693 -25.417  1.00  0.81           H  
ATOM    696  N   PRO A  44       7.592  10.498 -33.089  1.00  0.89           N  
ATOM    697  CA  PRO A  44       8.337  11.201 -34.125  1.00  0.89           C  
ATOM    698  C   PRO A  44       7.690  12.519 -34.524  1.00  0.89           C  
ATOM    699  O   PRO A  44       8.355  13.432 -35.011  1.00  0.89           O  
ATOM    700  CB  PRO A  44       8.323  10.201 -35.290  1.00  0.89           C  
ATOM    701  CG  PRO A  44       7.118   9.313 -35.028  1.00  0.89           C  
ATOM    702  CD  PRO A  44       7.045   9.198 -33.525  1.00  0.89           C  
ATOM    703  HA  PRO A  44       9.366  11.368 -33.766  1.00  0.89           H  
ATOM    704 1HB  PRO A  44       8.252  10.743 -36.245  1.00  0.89           H  
ATOM    705 2HB  PRO A  44       9.267   9.638 -35.310  1.00  0.89           H  
ATOM    706 1HG  PRO A  44       6.213   9.764 -35.462  1.00  0.89           H  
ATOM    707 2HG  PRO A  44       7.255   8.337 -35.518  1.00  0.89           H  
ATOM    708 1HD  PRO A  44       6.003   9.062 -33.215  1.00  0.89           H  
ATOM    709 2HD  PRO A  44       7.695   8.374 -33.197  1.00  0.89           H  
ATOM    710  N   HIS A  45       6.390  12.631 -34.269  1.00  1.02           N  
ATOM    711  CA  HIS A  45       5.621  13.821 -34.587  1.00  1.02           C  
ATOM    712  C   HIS A  45       5.870  14.994 -33.642  1.00  1.02           C  
ATOM    713  O   HIS A  45       5.464  16.114 -33.933  1.00  1.02           O  
ATOM    714  CB  HIS A  45       4.129  13.482 -34.576  1.00  1.02           C  
ATOM    715  CG  HIS A  45       3.639  12.986 -33.236  1.00  1.02           C  
ATOM    716  ND1 HIS A  45       3.894  11.706 -32.785  1.00  1.02           N  
ATOM    717  CD2 HIS A  45       2.927  13.590 -32.257  1.00  1.02           C  
ATOM    718  CE1 HIS A  45       3.358  11.549 -31.589  1.00  1.02           C  
ATOM    719  NE2 HIS A  45       2.765  12.673 -31.246  1.00  1.02           N  
ATOM    720  H   HIS A  45       5.903  11.852 -33.859  1.00  1.02           H  
ATOM    721  HA  HIS A  45       5.883  14.152 -35.591  1.00  1.02           H  
ATOM    722 1HB  HIS A  45       3.551  14.371 -34.840  1.00  1.02           H  
ATOM    723 2HB  HIS A  45       3.921  12.719 -35.324  1.00  1.02           H  
ATOM    724  HD2 HIS A  45       2.553  14.609 -32.262  1.00  1.02           H  
ATOM    725  HE1 HIS A  45       3.398  10.643 -30.993  1.00  1.02           H  
ATOM    726  HE2 HIS A  45       2.271  12.847 -30.382  1.00  1.02           H  
ATOM    727  N   LEU A  46       6.533  14.751 -32.513  1.00  1.24           N  
ATOM    728  CA  LEU A  46       6.731  15.819 -31.543  1.00  1.24           C  
ATOM    729  C   LEU A  46       7.982  16.645 -31.722  1.00  1.24           C  
ATOM    730  O   LEU A  46       8.015  17.795 -31.288  1.00  1.24           O  
ATOM    731  CB  LEU A  46       6.780  15.260 -30.135  1.00  1.24           C  
ATOM    732  CG  LEU A  46       5.545  14.597 -29.683  1.00  1.24           C  
ATOM    733  CD1 LEU A  46       5.715  14.059 -28.317  1.00  1.24           C  
ATOM    734  CD2 LEU A  46       4.461  15.573 -29.724  1.00  1.24           C  
ATOM    735  H   LEU A  46       6.884  13.814 -32.307  1.00  1.24           H  
ATOM    736  HA  LEU A  46       5.878  16.494 -31.616  1.00  1.24           H  
ATOM    737 1HB  LEU A  46       7.590  14.528 -30.085  1.00  1.24           H  
ATOM    738 2HB  LEU A  46       7.004  16.058 -29.464  1.00  1.24           H  
ATOM    739  HG  LEU A  46       5.323  13.769 -30.349  1.00  1.24           H  
ATOM    740 1HD1 LEU A  46       4.797  13.577 -28.047  1.00  1.24           H  
ATOM    741 2HD1 LEU A  46       6.517  13.350 -28.295  1.00  1.24           H  
ATOM    742 3HD1 LEU A  46       5.928  14.861 -27.627  1.00  1.24           H  
ATOM    743 1HD2 LEU A  46       3.525  15.111 -29.410  1.00  1.24           H  
ATOM    744 2HD2 LEU A  46       4.698  16.397 -29.065  1.00  1.24           H  
ATOM    745 3HD2 LEU A  46       4.381  15.924 -30.743  1.00  1.24           H  
ATOM    746  N   SER A  47       9.017  16.076 -32.327  1.00  1.53           N  
ATOM    747  CA  SER A  47      10.284  16.784 -32.420  1.00  1.53           C  
ATOM    748  C   SER A  47      10.687  17.270 -31.036  1.00  1.53           C  
ATOM    749  O   SER A  47      10.648  16.509 -30.067  1.00  1.53           O  
ATOM    750  CB  SER A  47      10.181  17.960 -33.382  1.00  1.53           C  
ATOM    751  OG  SER A  47      11.434  18.552 -33.585  1.00  1.53           O  
ATOM    752  H   SER A  47       8.923  15.143 -32.708  1.00  1.53           H  
ATOM    753  HA  SER A  47      11.047  16.096 -32.783  1.00  1.53           H  
ATOM    754 1HB  SER A  47       9.784  17.609 -34.334  1.00  1.53           H  
ATOM    755 2HB  SER A  47       9.486  18.708 -33.002  1.00  1.53           H  
ATOM    756  HG  SER A  47      11.989  17.871 -33.972  1.00  1.53           H  
ATOM    757  N   ALA A  48      11.105  18.521 -30.953  1.00  1.87           N  
ATOM    758  CA  ALA A  48      11.493  19.107 -29.679  1.00  1.87           C  
ATOM    759  C   ALA A  48      11.442  20.623 -29.746  1.00  1.87           C  
ATOM    760  O   ALA A  48      11.457  21.225 -30.826  1.00  1.87           O  
ATOM    761  CB  ALA A  48      12.883  18.654 -29.268  1.00  1.87           C  
ATOM    762  H   ALA A  48      11.138  19.075 -31.804  1.00  1.87           H  
ATOM    763  HA  ALA A  48      10.779  18.774 -28.925  1.00  1.87           H  
ATOM    764 1HB  ALA A  48      13.139  19.087 -28.301  1.00  1.87           H  
ATOM    765 2HB  ALA A  48      12.903  17.569 -29.191  1.00  1.87           H  
ATOM    766 3HB  ALA A  48      13.605  18.982 -30.012  1.00  1.87           H  
ATOM    767  N   SER A  49      11.433  21.251 -28.583  1.00  2.13           N  
ATOM    768  CA  SER A  49      11.508  22.701 -28.511  1.00  2.13           C  
ATOM    769  C   SER A  49      10.351  23.424 -29.207  1.00  2.13           C  
ATOM    770  O   SER A  49       9.371  23.792 -28.562  1.00  2.13           O  
ATOM    771  CB  SER A  49      12.857  23.189 -29.027  1.00  2.13           C  
ATOM    772  OG  SER A  49      13.050  24.540 -28.707  1.00  2.13           O  
ATOM    773  H   SER A  49      11.391  20.713 -27.732  1.00  2.13           H  
ATOM    774  HA  SER A  49      11.461  22.981 -27.458  1.00  2.13           H  
ATOM    775 1HB  SER A  49      13.648  22.595 -28.572  1.00  2.13           H  
ATOM    776 2HB  SER A  49      12.940  23.059 -30.097  1.00  2.13           H  
ATOM    777  HG  SER A  49      12.243  24.990 -28.973  1.00  2.13           H  
ATOM    778  N   GLN A  50      10.528  23.734 -30.483  1.00  2.20           N  
ATOM    779  CA  GLN A  50       9.608  24.574 -31.251  1.00  2.20           C  
ATOM    780  C   GLN A  50       8.162  24.081 -31.402  1.00  2.20           C  
ATOM    781  O   GLN A  50       7.237  24.896 -31.376  1.00  2.20           O  
ATOM    782  CB  GLN A  50      10.172  24.787 -32.657  1.00  2.20           C  
ATOM    783  CG  GLN A  50      11.410  25.675 -32.715  1.00  2.20           C  
ATOM    784  CD  GLN A  50      11.976  25.801 -34.128  1.00  2.20           C  
ATOM    785  OE1 GLN A  50      11.794  24.917 -34.971  1.00  2.20           O  
ATOM    786  NE2 GLN A  50      12.664  26.907 -34.392  1.00  2.20           N  
ATOM    787  H   GLN A  50      11.319  23.301 -30.943  1.00  2.20           H  
ATOM    788  HA  GLN A  50       9.565  25.541 -30.752  1.00  2.20           H  
ATOM    789 1HB  GLN A  50      10.432  23.820 -33.089  1.00  2.20           H  
ATOM    790 2HB  GLN A  50       9.405  25.231 -33.291  1.00  2.20           H  
ATOM    791 1HG  GLN A  50      11.146  26.670 -32.361  1.00  2.20           H  
ATOM    792 2HG  GLN A  50      12.180  25.241 -32.075  1.00  2.20           H  
ATOM    793 1HE2 GLN A  50      13.059  27.047 -35.301  1.00  2.20           H  
ATOM    794 2HE2 GLN A  50      12.789  27.601 -33.682  1.00  2.20           H  
ATOM    795  N   ASP A  51       7.918  22.774 -31.541  1.00  2.02           N  
ATOM    796  CA  ASP A  51       6.525  22.361 -31.763  1.00  2.02           C  
ATOM    797  C   ASP A  51       5.721  22.256 -30.485  1.00  2.02           C  
ATOM    798  O   ASP A  51       5.282  21.174 -30.079  1.00  2.02           O  
ATOM    799  CB  ASP A  51       6.467  21.025 -32.498  1.00  2.02           C  
ATOM    800  CG  ASP A  51       5.037  20.597 -32.917  1.00  2.02           C  
ATOM    801  OD1 ASP A  51       4.051  21.125 -32.402  1.00  2.02           O  
ATOM    802  OD2 ASP A  51       4.950  19.751 -33.765  1.00  2.02           O  
ATOM    803  H   ASP A  51       8.671  22.099 -31.523  1.00  2.02           H  
ATOM    804  HA  ASP A  51       6.049  23.111 -32.395  1.00  2.02           H  
ATOM    805 1HB  ASP A  51       7.096  21.072 -33.389  1.00  2.02           H  
ATOM    806 2HB  ASP A  51       6.884  20.239 -31.853  1.00  2.02           H  
ATOM    807  N   ALA A  52       5.420  23.423 -29.932  1.00  1.69           N  
ATOM    808  CA  ALA A  52       4.684  23.543 -28.692  1.00  1.69           C  
ATOM    809  C   ALA A  52       3.301  22.940 -28.789  1.00  1.69           C  
ATOM    810  O   ALA A  52       2.817  22.380 -27.820  1.00  1.69           O  
ATOM    811  CB  ALA A  52       4.569  24.992 -28.280  1.00  1.69           C  
ATOM    812  H   ALA A  52       5.813  24.248 -30.383  1.00  1.69           H  
ATOM    813  HA  ALA A  52       5.237  23.005 -27.924  1.00  1.69           H  
ATOM    814 1HB  ALA A  52       4.044  25.057 -27.329  1.00  1.69           H  
ATOM    815 2HB  ALA A  52       5.569  25.416 -28.177  1.00  1.69           H  
ATOM    816 3HB  ALA A  52       4.016  25.542 -29.040  1.00  1.69           H  
ATOM    817  N   THR A  53       2.649  23.033 -29.941  1.00  1.34           N  
ATOM    818  CA  THR A  53       1.291  22.520 -30.020  1.00  1.34           C  
ATOM    819  C   THR A  53       1.231  21.029 -29.728  1.00  1.34           C  
ATOM    820  O   THR A  53       0.409  20.577 -28.912  1.00  1.34           O  
ATOM    821  CB  THR A  53       0.675  22.785 -31.403  1.00  1.34           C  
ATOM    822  OG1 THR A  53       0.583  24.203 -31.634  1.00  1.34           O  
ATOM    823  CG2 THR A  53      -0.709  22.160 -31.494  1.00  1.34           C  
ATOM    824  H   THR A  53       3.092  23.453 -30.747  1.00  1.34           H  
ATOM    825  HA  THR A  53       0.688  23.032 -29.270  1.00  1.34           H  
ATOM    826  HB  THR A  53       1.320  22.344 -32.170  1.00  1.34           H  
ATOM    827  HG1 THR A  53       0.254  24.358 -32.524  1.00  1.34           H  
ATOM    828 1HG2 THR A  53      -1.128  22.348 -32.481  1.00  1.34           H  
ATOM    829 2HG2 THR A  53      -0.631  21.084 -31.331  1.00  1.34           H  
ATOM    830 3HG2 THR A  53      -1.356  22.596 -30.735  1.00  1.34           H  
ATOM    831  N   GLN A  54       2.111  20.242 -30.354  1.00  1.07           N  
ATOM    832  CA  GLN A  54       2.000  18.819 -30.104  1.00  1.07           C  
ATOM    833  C   GLN A  54       2.695  18.443 -28.796  1.00  1.07           C  
ATOM    834  O   GLN A  54       2.261  17.511 -28.110  1.00  1.07           O  
ATOM    835  CB  GLN A  54       2.515  18.010 -31.290  1.00  1.07           C  
ATOM    836  CG  GLN A  54       1.699  18.216 -32.549  1.00  1.07           C  
ATOM    837  CD  GLN A  54       2.126  17.322 -33.707  1.00  1.07           C  
ATOM    838  OE1 GLN A  54       1.525  16.262 -33.940  1.00  1.07           O  
ATOM    839  NE2 GLN A  54       3.150  17.729 -34.423  1.00  1.07           N  
ATOM    840  H   GLN A  54       2.809  20.615 -31.019  1.00  1.07           H  
ATOM    841  HA  GLN A  54       0.946  18.576 -29.999  1.00  1.07           H  
ATOM    842 1HB  GLN A  54       3.562  18.260 -31.497  1.00  1.07           H  
ATOM    843 2HB  GLN A  54       2.447  16.964 -31.058  1.00  1.07           H  
ATOM    844 1HG  GLN A  54       0.650  18.030 -32.331  1.00  1.07           H  
ATOM    845 2HG  GLN A  54       1.842  19.256 -32.863  1.00  1.07           H  
ATOM    846 1HE2 GLN A  54       3.491  17.189 -35.185  1.00  1.07           H  
ATOM    847 2HE2 GLN A  54       3.646  18.595 -34.177  1.00  1.07           H  
ATOM    848  N   LEU A  55       3.744  19.180 -28.404  1.00  0.89           N  
ATOM    849  CA  LEU A  55       4.403  18.891 -27.129  1.00  0.89           C  
ATOM    850  C   LEU A  55       3.454  19.175 -25.956  1.00  0.89           C  
ATOM    851  O   LEU A  55       3.380  18.390 -25.010  1.00  0.89           O  
ATOM    852  CB  LEU A  55       5.696  19.710 -27.013  1.00  0.89           C  
ATOM    853  CG  LEU A  55       6.858  19.270 -27.942  1.00  0.89           C  
ATOM    854  CD1 LEU A  55       7.968  20.334 -27.933  1.00  0.89           C  
ATOM    855  CD2 LEU A  55       7.423  17.920 -27.434  1.00  0.89           C  
ATOM    856  H   LEU A  55       4.105  19.937 -28.995  1.00  0.89           H  
ATOM    857  HA  LEU A  55       4.665  17.836 -27.106  1.00  0.89           H  
ATOM    858 1HB  LEU A  55       5.464  20.744 -27.245  1.00  0.89           H  
ATOM    859 2HB  LEU A  55       6.050  19.658 -25.982  1.00  0.89           H  
ATOM    860  HG  LEU A  55       6.487  19.158 -28.969  1.00  0.89           H  
ATOM    861 1HD1 LEU A  55       8.759  20.012 -28.591  1.00  0.89           H  
ATOM    862 2HD1 LEU A  55       7.568  21.285 -28.293  1.00  0.89           H  
ATOM    863 3HD1 LEU A  55       8.355  20.461 -26.925  1.00  0.89           H  
ATOM    864 1HD2 LEU A  55       8.241  17.600 -28.088  1.00  0.89           H  
ATOM    865 2HD2 LEU A  55       7.796  18.037 -26.419  1.00  0.89           H  
ATOM    866 3HD2 LEU A  55       6.634  17.175 -27.441  1.00  0.89           H  
ATOM    867  N   LEU A  56       2.687  20.273 -26.035  1.00  0.78           N  
ATOM    868  CA  LEU A  56       1.698  20.623 -25.013  1.00  0.78           C  
ATOM    869  C   LEU A  56       0.559  19.621 -24.995  1.00  0.78           C  
ATOM    870  O   LEU A  56       0.121  19.193 -23.925  1.00  0.78           O  
ATOM    871  CB  LEU A  56       1.124  22.033 -25.279  1.00  0.78           C  
ATOM    872  CG  LEU A  56       2.066  23.259 -25.039  1.00  0.78           C  
ATOM    873  CD1 LEU A  56       1.434  24.491 -25.647  1.00  0.78           C  
ATOM    874  CD2 LEU A  56       2.245  23.497 -23.552  1.00  0.78           C  
ATOM    875  H   LEU A  56       2.789  20.902 -26.823  1.00  0.78           H  
ATOM    876  HA  LEU A  56       2.172  20.610 -24.037  1.00  0.78           H  
ATOM    877 1HB  LEU A  56       0.794  22.071 -26.319  1.00  0.78           H  
ATOM    878 2HB  LEU A  56       0.250  22.166 -24.648  1.00  0.78           H  
ATOM    879  HG  LEU A  56       3.033  23.077 -25.498  1.00  0.78           H  
ATOM    880 1HD1 LEU A  56       2.081  25.350 -25.484  1.00  0.78           H  
ATOM    881 2HD1 LEU A  56       1.299  24.335 -26.720  1.00  0.78           H  
ATOM    882 3HD1 LEU A  56       0.467  24.671 -25.181  1.00  0.78           H  
ATOM    883 1HD2 LEU A  56       2.896  24.355 -23.396  1.00  0.78           H  
ATOM    884 2HD2 LEU A  56       1.282  23.692 -23.099  1.00  0.78           H  
ATOM    885 3HD2 LEU A  56       2.677  22.638 -23.100  1.00  0.78           H  
ATOM    886  N   SER A  57       0.103  19.186 -26.180  1.00  0.73           N  
ATOM    887  CA  SER A  57      -0.998  18.234 -26.232  1.00  0.73           C  
ATOM    888  C   SER A  57      -0.582  16.884 -25.642  1.00  0.73           C  
ATOM    889  O   SER A  57      -1.294  16.316 -24.807  1.00  0.73           O  
ATOM    890  CB  SER A  57      -1.439  18.054 -27.670  1.00  0.73           C  
ATOM    891  OG  SER A  57      -1.947  19.256 -28.197  1.00  0.73           O  
ATOM    892  H   SER A  57       0.475  19.558 -27.056  1.00  0.73           H  
ATOM    893  HA  SER A  57      -1.827  18.629 -25.646  1.00  0.73           H  
ATOM    894 1HB  SER A  57      -0.594  17.719 -28.269  1.00  0.73           H  
ATOM    895 2HB  SER A  57      -2.202  17.280 -27.717  1.00  0.73           H  
ATOM    896  HG  SER A  57      -1.163  19.850 -28.310  1.00  0.73           H  
ATOM    897  N   HIS A  58       0.596  16.386 -26.035  1.00  0.72           N  
ATOM    898  CA  HIS A  58       1.088  15.128 -25.490  1.00  0.72           C  
ATOM    899  C   HIS A  58       1.316  15.263 -24.003  1.00  0.72           C  
ATOM    900  O   HIS A  58       0.928  14.386 -23.227  1.00  0.72           O  
ATOM    901  CB  HIS A  58       2.366  14.636 -26.153  1.00  0.72           C  
ATOM    902  CG  HIS A  58       2.852  13.331 -25.509  1.00  0.72           C  
ATOM    903  ND1 HIS A  58       4.093  12.796 -25.741  1.00  0.72           N  
ATOM    904  CD2 HIS A  58       2.245  12.492 -24.634  1.00  0.72           C  
ATOM    905  CE1 HIS A  58       4.234  11.685 -25.052  1.00  0.72           C  
ATOM    906  NE2 HIS A  58       3.128  11.473 -24.371  1.00  0.72           N  
ATOM    907  H   HIS A  58       1.157  16.880 -26.729  1.00  0.72           H  
ATOM    908  HA  HIS A  58       0.336  14.356 -25.634  1.00  0.72           H  
ATOM    909 1HB  HIS A  58       2.185  14.459 -27.212  1.00  0.72           H  
ATOM    910 2HB  HIS A  58       3.138  15.399 -26.082  1.00  0.72           H  
ATOM    911  HD2 HIS A  58       1.243  12.602 -24.216  1.00  0.72           H  
ATOM    912  HE1 HIS A  58       5.119  11.055 -25.045  1.00  0.72           H  
ATOM    913  HE2 HIS A  58       2.955  10.694 -23.753  1.00  0.72           H  
ATOM    914  N   GLY A  59       1.983  16.344 -23.613  1.00  0.72           N  
ATOM    915  CA  GLY A  59       2.302  16.625 -22.236  1.00  0.72           C  
ATOM    916  C   GLY A  59       1.055  16.552 -21.372  1.00  0.72           C  
ATOM    917  O   GLY A  59       1.035  15.848 -20.357  1.00  0.72           O  
ATOM    918  H   GLY A  59       2.296  17.026 -24.301  1.00  0.72           H  
ATOM    919 1HA  GLY A  59       3.060  15.927 -21.878  1.00  0.72           H  
ATOM    920 2HA  GLY A  59       2.719  17.628 -22.195  1.00  0.72           H  
ATOM    921  N   GLN A  60       0.007  17.267 -21.781  1.00  0.73           N  
ATOM    922  CA  GLN A  60      -1.249  17.281 -21.052  1.00  0.73           C  
ATOM    923  C   GLN A  60      -1.835  15.871 -20.938  1.00  0.73           C  
ATOM    924  O   GLN A  60      -2.325  15.488 -19.874  1.00  0.73           O  
ATOM    925  CB  GLN A  60      -2.237  18.188 -21.795  1.00  0.73           C  
ATOM    926  CG  GLN A  60      -3.587  18.403 -21.142  1.00  0.73           C  
ATOM    927  CD  GLN A  60      -3.547  19.177 -19.844  1.00  0.73           C  
ATOM    928  OE1 GLN A  60      -3.067  20.312 -19.755  1.00  0.73           O  
ATOM    929  NE2 GLN A  60      -4.066  18.546 -18.817  1.00  0.73           N  
ATOM    930  H   GLN A  60       0.085  17.838 -22.623  1.00  0.73           H  
ATOM    931  HA  GLN A  60      -1.069  17.670 -20.050  1.00  0.73           H  
ATOM    932 1HB  GLN A  60      -1.779  19.166 -21.943  1.00  0.73           H  
ATOM    933 2HB  GLN A  60      -2.413  17.772 -22.790  1.00  0.73           H  
ATOM    934 1HG  GLN A  60      -4.219  18.947 -21.841  1.00  0.73           H  
ATOM    935 2HG  GLN A  60      -4.022  17.424 -20.935  1.00  0.73           H  
ATOM    936 1HE2 GLN A  60      -4.077  18.959 -17.882  1.00  0.73           H  
ATOM    937 2HE2 GLN A  60      -4.442  17.633 -18.930  1.00  0.73           H  
ATOM    938  N   ARG A  61      -1.737  15.069 -22.003  1.00  0.74           N  
ATOM    939  CA  ARG A  61      -2.252  13.704 -21.958  1.00  0.74           C  
ATOM    940  C   ARG A  61      -1.450  12.825 -20.993  1.00  0.74           C  
ATOM    941  O   ARG A  61      -2.023  12.012 -20.257  1.00  0.74           O  
ATOM    942  CB  ARG A  61      -2.248  13.104 -23.352  1.00  0.74           C  
ATOM    943  CG  ARG A  61      -3.288  13.705 -24.289  1.00  0.74           C  
ATOM    944  CD  ARG A  61      -3.156  13.192 -25.674  1.00  0.74           C  
ATOM    945  NE  ARG A  61      -4.149  13.774 -26.566  1.00  0.74           N  
ATOM    946  CZ  ARG A  61      -4.165  13.614 -27.903  1.00  0.74           C  
ATOM    947  NH1 ARG A  61      -3.239  12.889 -28.490  1.00  0.74           N  
ATOM    948  NH2 ARG A  61      -5.113  14.186 -28.626  1.00  0.74           N  
ATOM    949  H   ARG A  61      -1.333  15.423 -22.875  1.00  0.74           H  
ATOM    950  HA  ARG A  61      -3.284  13.744 -21.613  1.00  0.74           H  
ATOM    951 1HB  ARG A  61      -1.276  13.253 -23.809  1.00  0.74           H  
ATOM    952 2HB  ARG A  61      -2.423  12.032 -23.293  1.00  0.74           H  
ATOM    953 1HG  ARG A  61      -4.283  13.452 -23.926  1.00  0.74           H  
ATOM    954 2HG  ARG A  61      -3.179  14.786 -24.305  1.00  0.74           H  
ATOM    955 1HD  ARG A  61      -2.166  13.449 -26.054  1.00  0.74           H  
ATOM    956 2HD  ARG A  61      -3.280  12.111 -25.680  1.00  0.74           H  
ATOM    957  HE  ARG A  61      -4.878  14.339 -26.150  1.00  0.74           H  
ATOM    958 1HH1 ARG A  61      -2.516  12.452 -27.937  1.00  0.74           H  
ATOM    959 2HH1 ARG A  61      -3.252  12.768 -29.493  1.00  0.74           H  
ATOM    960 1HH2 ARG A  61      -5.826  14.743 -28.175  1.00  0.74           H  
ATOM    961 2HH2 ARG A  61      -5.126  14.065 -29.628  1.00  0.74           H  
ATOM    962  N   MET A  62      -0.127  13.011 -20.961  1.00  0.74           N  
ATOM    963  CA  MET A  62       0.712  12.245 -20.046  1.00  0.74           C  
ATOM    964  C   MET A  62       0.286  12.546 -18.625  1.00  0.74           C  
ATOM    965  O   MET A  62       0.097  11.650 -17.797  1.00  0.74           O  
ATOM    966  CB  MET A  62       2.185  12.613 -20.209  1.00  0.74           C  
ATOM    967  CG  MET A  62       3.139  11.765 -19.366  1.00  0.74           C  
ATOM    968  SD  MET A  62       4.861  12.257 -19.541  1.00  0.74           S  
ATOM    969  CE  MET A  62       5.162  11.916 -21.251  1.00  0.74           C  
ATOM    970  H   MET A  62       0.298  13.684 -21.600  1.00  0.74           H  
ATOM    971  HA  MET A  62       0.570  11.182 -20.235  1.00  0.74           H  
ATOM    972 1HB  MET A  62       2.468  12.525 -21.259  1.00  0.74           H  
ATOM    973 2HB  MET A  62       2.329  13.657 -19.925  1.00  0.74           H  
ATOM    974 1HG  MET A  62       2.860  11.858 -18.315  1.00  0.74           H  
ATOM    975 2HG  MET A  62       3.048  10.718 -19.653  1.00  0.74           H  
ATOM    976 1HE  MET A  62       6.190  12.172 -21.489  1.00  0.74           H  
ATOM    977 2HE  MET A  62       4.997  10.857 -21.449  1.00  0.74           H  
ATOM    978 3HE  MET A  62       4.483  12.515 -21.865  1.00  0.74           H  
ATOM    979  N   LEU A  63       0.111  13.826 -18.346  1.00  0.74           N  
ATOM    980  CA  LEU A  63      -0.308  14.244 -17.035  1.00  0.74           C  
ATOM    981  C   LEU A  63      -1.704  13.786 -16.706  1.00  0.74           C  
ATOM    982  O   LEU A  63      -1.957  13.407 -15.569  1.00  0.74           O  
ATOM    983  CB  LEU A  63      -0.153  15.735 -16.924  1.00  0.74           C  
ATOM    984  CG  LEU A  63       1.261  16.132 -16.882  1.00  0.74           C  
ATOM    985  CD1 LEU A  63       1.333  17.517 -16.971  1.00  0.74           C  
ATOM    986  CD2 LEU A  63       1.876  15.651 -15.596  1.00  0.74           C  
ATOM    987  H   LEU A  63       0.284  14.527 -19.071  1.00  0.74           H  
ATOM    988  HA  LEU A  63       0.368  13.793 -16.314  1.00  0.74           H  
ATOM    989 1HB  LEU A  63      -0.602  16.195 -17.808  1.00  0.74           H  
ATOM    990 2HB  LEU A  63      -0.665  16.111 -16.050  1.00  0.74           H  
ATOM    991  HG  LEU A  63       1.787  15.697 -17.735  1.00  0.74           H  
ATOM    992 1HD1 LEU A  63       2.343  17.810 -16.955  1.00  0.74           H  
ATOM    993 2HD1 LEU A  63       0.870  17.807 -17.906  1.00  0.74           H  
ATOM    994 3HD1 LEU A  63       0.810  17.956 -16.138  1.00  0.74           H  
ATOM    995 1HD2 LEU A  63       2.917  15.936 -15.562  1.00  0.74           H  
ATOM    996 2HD2 LEU A  63       1.358  16.094 -14.754  1.00  0.74           H  
ATOM    997 3HD2 LEU A  63       1.786  14.571 -15.554  1.00  0.74           H  
ATOM    998  N   ALA A  64      -2.605  13.765 -17.686  1.00  0.73           N  
ATOM    999  CA  ALA A  64      -3.951  13.295 -17.420  1.00  0.73           C  
ATOM   1000  C   ALA A  64      -3.897  11.857 -16.916  1.00  0.73           C  
ATOM   1001  O   ALA A  64      -4.618  11.496 -15.981  1.00  0.73           O  
ATOM   1002  CB  ALA A  64      -4.801  13.387 -18.675  1.00  0.73           C  
ATOM   1003  H   ALA A  64      -2.369  14.114 -18.613  1.00  0.73           H  
ATOM   1004  HA  ALA A  64      -4.385  13.921 -16.641  1.00  0.73           H  
ATOM   1005 1HB  ALA A  64      -5.810  13.044 -18.459  1.00  0.73           H  
ATOM   1006 2HB  ALA A  64      -4.828  14.421 -19.017  1.00  0.73           H  
ATOM   1007 3HB  ALA A  64      -4.364  12.761 -19.449  1.00  0.73           H  
ATOM   1008  N   ALA A  65      -3.006  11.046 -17.510  1.00  0.71           N  
ATOM   1009  CA  ALA A  65      -2.820   9.663 -17.082  1.00  0.71           C  
ATOM   1010  C   ALA A  65      -2.318   9.596 -15.638  1.00  0.71           C  
ATOM   1011  O   ALA A  65      -2.806   8.788 -14.839  1.00  0.71           O  
ATOM   1012  CB  ALA A  65      -1.841   8.966 -18.004  1.00  0.71           C  
ATOM   1013  H   ALA A  65      -2.460  11.404 -18.299  1.00  0.71           H  
ATOM   1014  HA  ALA A  65      -3.783   9.157 -17.131  1.00  0.71           H  
ATOM   1015 1HB  ALA A  65      -1.725   7.942 -17.683  1.00  0.71           H  
ATOM   1016 2HB  ALA A  65      -2.216   8.997 -19.026  1.00  0.71           H  
ATOM   1017 3HB  ALA A  65      -0.883   9.458 -17.961  1.00  0.71           H  
ATOM   1018  N   VAL A  66      -1.393  10.500 -15.286  1.00  0.69           N  
ATOM   1019  CA  VAL A  66      -0.860  10.557 -13.925  1.00  0.69           C  
ATOM   1020  C   VAL A  66      -1.978  10.966 -12.973  1.00  0.69           C  
ATOM   1021  O   VAL A  66      -2.112  10.409 -11.888  1.00  0.69           O  
ATOM   1022  CB  VAL A  66       0.330  11.533 -13.809  1.00  0.69           C  
ATOM   1023  CG1 VAL A  66       0.737  11.683 -12.351  1.00  0.69           C  
ATOM   1024  CG2 VAL A  66       1.488  11.021 -14.633  1.00  0.69           C  
ATOM   1025  H   VAL A  66      -1.026  11.130 -16.004  1.00  0.69           H  
ATOM   1026  HA  VAL A  66      -0.509   9.563 -13.648  1.00  0.69           H  
ATOM   1027  HB  VAL A  66       0.026  12.510 -14.170  1.00  0.69           H  
ATOM   1028 1HG1 VAL A  66       1.568  12.380 -12.272  1.00  0.69           H  
ATOM   1029 2HG1 VAL A  66      -0.109  12.055 -11.770  1.00  0.69           H  
ATOM   1030 3HG1 VAL A  66       1.039  10.714 -11.978  1.00  0.69           H  
ATOM   1031 1HG2 VAL A  66       2.318  11.707 -14.559  1.00  0.69           H  
ATOM   1032 2HG2 VAL A  66       1.791  10.042 -14.263  1.00  0.69           H  
ATOM   1033 3HG2 VAL A  66       1.180  10.936 -15.672  1.00  0.69           H  
ATOM   1034  N   GLY A  67      -2.780  11.936 -13.387  1.00  0.67           N  
ATOM   1035  CA  GLY A  67      -3.908  12.411 -12.609  1.00  0.67           C  
ATOM   1036  C   GLY A  67      -4.845  11.260 -12.318  1.00  0.67           C  
ATOM   1037  O   GLY A  67      -5.235  11.047 -11.168  1.00  0.67           O  
ATOM   1038  H   GLY A  67      -2.598  12.364 -14.286  1.00  0.67           H  
ATOM   1039 1HA  GLY A  67      -3.554  12.843 -11.675  1.00  0.67           H  
ATOM   1040 2HA  GLY A  67      -4.430  13.189 -13.165  1.00  0.67           H  
ATOM   1041  N   ALA A  68      -5.194  10.492 -13.353  1.00  0.65           N  
ATOM   1042  CA  ALA A  68      -6.076   9.354 -13.165  1.00  0.65           C  
ATOM   1043  C   ALA A  68      -5.470   8.387 -12.153  1.00  0.65           C  
ATOM   1044  O   ALA A  68      -6.184   7.860 -11.292  1.00  0.65           O  
ATOM   1045  CB  ALA A  68      -6.307   8.651 -14.491  1.00  0.65           C  
ATOM   1046  H   ALA A  68      -4.856  10.723 -14.288  1.00  0.65           H  
ATOM   1047  HA  ALA A  68      -7.026   9.716 -12.775  1.00  0.65           H  
ATOM   1048 1HB  ALA A  68      -6.980   7.808 -14.345  1.00  0.65           H  
ATOM   1049 2HB  ALA A  68      -6.745   9.353 -15.200  1.00  0.65           H  
ATOM   1050 3HB  ALA A  68      -5.354   8.292 -14.880  1.00  0.65           H  
ATOM   1051  N   ALA A  69      -4.146   8.190 -12.227  1.00  0.64           N  
ATOM   1052  CA  ALA A  69      -3.445   7.334 -11.282  1.00  0.64           C  
ATOM   1053  C   ALA A  69      -3.579   7.868  -9.852  1.00  0.64           C  
ATOM   1054  O   ALA A  69      -3.740   7.094  -8.918  1.00  0.64           O  
ATOM   1055  CB  ALA A  69      -1.983   7.222 -11.667  1.00  0.64           C  
ATOM   1056  H   ALA A  69      -3.615   8.630 -12.981  1.00  0.64           H  
ATOM   1057  HA  ALA A  69      -3.901   6.345 -11.315  1.00  0.64           H  
ATOM   1058 1HB  ALA A  69      -1.478   6.594 -10.980  1.00  0.64           H  
ATOM   1059 2HB  ALA A  69      -1.898   6.823 -12.655  1.00  0.64           H  
ATOM   1060 3HB  ALA A  69      -1.518   8.172 -11.649  1.00  0.64           H  
ATOM   1061  N   VAL A  70      -3.542   9.191  -9.676  1.00  0.63           N  
ATOM   1062  CA  VAL A  70      -3.681   9.791  -8.345  1.00  0.63           C  
ATOM   1063  C   VAL A  70      -5.085   9.553  -7.805  1.00  0.63           C  
ATOM   1064  O   VAL A  70      -5.277   9.121  -6.663  1.00  0.63           O  
ATOM   1065  CB  VAL A  70      -3.416  11.315  -8.386  1.00  0.63           C  
ATOM   1066  CG1 VAL A  70      -3.754  11.949  -7.042  1.00  0.63           C  
ATOM   1067  CG2 VAL A  70      -1.956  11.601  -8.730  1.00  0.63           C  
ATOM   1068  H   VAL A  70      -3.381   9.790 -10.488  1.00  0.63           H  
ATOM   1069  HA  VAL A  70      -2.959   9.326  -7.674  1.00  0.63           H  
ATOM   1070  HB  VAL A  70      -4.055  11.764  -9.136  1.00  0.63           H  
ATOM   1071 1HG1 VAL A  70      -3.579  13.021  -7.097  1.00  0.63           H  
ATOM   1072 2HG1 VAL A  70      -4.802  11.765  -6.811  1.00  0.63           H  
ATOM   1073 3HG1 VAL A  70      -3.141  11.522  -6.270  1.00  0.63           H  
ATOM   1074 1HG2 VAL A  70      -1.794  12.658  -8.775  1.00  0.63           H  
ATOM   1075 2HG2 VAL A  70      -1.314  11.170  -7.972  1.00  0.63           H  
ATOM   1076 3HG2 VAL A  70      -1.723  11.180  -9.683  1.00  0.63           H  
ATOM   1077  N   GLN A  71      -6.076   9.779  -8.665  1.00  0.63           N  
ATOM   1078  CA  GLN A  71      -7.482   9.626  -8.306  1.00  0.63           C  
ATOM   1079  C   GLN A  71      -7.773   8.194  -7.886  1.00  0.63           C  
ATOM   1080  O   GLN A  71      -8.571   7.944  -6.979  1.00  0.63           O  
ATOM   1081  CB  GLN A  71      -8.369   9.999  -9.497  1.00  0.63           C  
ATOM   1082  CG  GLN A  71      -8.365  11.472  -9.850  1.00  0.63           C  
ATOM   1083  CD  GLN A  71      -9.140  11.762 -11.128  1.00  0.63           C  
ATOM   1084  OE1 GLN A  71      -9.384  10.870 -11.951  1.00  0.63           O  
ATOM   1085  NE2 GLN A  71      -9.536  13.018 -11.300  1.00  0.63           N  
ATOM   1086  H   GLN A  71      -5.835  10.109  -9.601  1.00  0.63           H  
ATOM   1087  HA  GLN A  71      -7.703  10.285  -7.468  1.00  0.63           H  
ATOM   1088 1HB  GLN A  71      -8.031   9.454 -10.373  1.00  0.63           H  
ATOM   1089 2HB  GLN A  71      -9.394   9.690  -9.298  1.00  0.63           H  
ATOM   1090 1HG  GLN A  71      -8.824  12.030  -9.036  1.00  0.63           H  
ATOM   1091 2HG  GLN A  71      -7.336  11.795  -9.989  1.00  0.63           H  
ATOM   1092 1HE2 GLN A  71     -10.050  13.274 -12.120  1.00  0.63           H  
ATOM   1093 2HE2 GLN A  71      -9.320  13.708 -10.611  1.00  0.63           H  
ATOM   1094  N   HIS A  72      -7.083   7.256  -8.523  1.00  0.63           N  
ATOM   1095  CA  HIS A  72      -7.248   5.847  -8.259  1.00  0.63           C  
ATOM   1096  C   HIS A  72      -5.989   5.254  -7.657  1.00  0.63           C  
ATOM   1097  O   HIS A  72      -5.660   4.096  -7.910  1.00  0.63           O  
ATOM   1098  CB  HIS A  72      -7.534   5.115  -9.537  1.00  0.63           C  
ATOM   1099  CG  HIS A  72      -8.754   5.579 -10.234  1.00  0.63           C  
ATOM   1100  ND1 HIS A  72      -8.733   6.662 -11.080  1.00  0.63           N  
ATOM   1101  CD2 HIS A  72     -10.022   5.118 -10.238  1.00  0.63           C  
ATOM   1102  CE1 HIS A  72      -9.937   6.858 -11.575  1.00  0.63           C  
ATOM   1103  NE2 HIS A  72     -10.747   5.930 -11.081  1.00  0.63           N  
ATOM   1104  H   HIS A  72      -6.456   7.534  -9.279  1.00  0.63           H  
ATOM   1105  HA  HIS A  72      -8.069   5.690  -7.563  1.00  0.63           H  
ATOM   1106 1HB  HIS A  72      -6.682   5.263 -10.200  1.00  0.63           H  
ATOM   1107 2HB  HIS A  72      -7.621   4.045  -9.342  1.00  0.63           H  
ATOM   1108  HD1 HIS A  72      -7.902   7.220 -11.294  1.00  0.63           H  
ATOM   1109  HD2 HIS A  72     -10.507   4.285  -9.729  1.00  0.63           H  
ATOM   1110  HE1 HIS A  72     -10.120   7.682 -12.268  1.00  0.63           H  
ATOM   1111  N   VAL A  73      -5.302   6.011  -6.814  1.00  0.64           N  
ATOM   1112  CA  VAL A  73      -4.074   5.541  -6.179  1.00  0.64           C  
ATOM   1113  C   VAL A  73      -4.231   4.220  -5.408  1.00  0.64           C  
ATOM   1114  O   VAL A  73      -3.257   3.491  -5.221  1.00  0.64           O  
ATOM   1115  CB  VAL A  73      -3.521   6.652  -5.278  1.00  0.64           C  
ATOM   1116  CG1 VAL A  73      -4.423   6.883  -4.113  1.00  0.64           C  
ATOM   1117  CG2 VAL A  73      -2.156   6.281  -4.813  1.00  0.64           C  
ATOM   1118  H   VAL A  73      -5.588   6.980  -6.656  1.00  0.64           H  
ATOM   1119  HA  VAL A  73      -3.343   5.381  -6.968  1.00  0.64           H  
ATOM   1120  HB  VAL A  73      -3.468   7.572  -5.853  1.00  0.64           H  
ATOM   1121 1HG1 VAL A  73      -4.022   7.686  -3.499  1.00  0.64           H  
ATOM   1122 2HG1 VAL A  73      -5.413   7.165  -4.476  1.00  0.64           H  
ATOM   1123 3HG1 VAL A  73      -4.497   5.974  -3.526  1.00  0.64           H  
ATOM   1124 1HG2 VAL A  73      -1.754   7.083  -4.195  1.00  0.64           H  
ATOM   1125 2HG2 VAL A  73      -2.218   5.360  -4.234  1.00  0.64           H  
ATOM   1126 3HG2 VAL A  73      -1.522   6.127  -5.673  1.00  0.64           H  
ATOM   1127  N   ASP A  74      -5.450   3.911  -4.955  1.00  0.64           N  
ATOM   1128  CA  ASP A  74      -5.726   2.674  -4.226  1.00  0.64           C  
ATOM   1129  C   ASP A  74      -5.938   1.467  -5.166  1.00  0.64           C  
ATOM   1130  O   ASP A  74      -6.032   0.327  -4.707  1.00  0.64           O  
ATOM   1131  CB  ASP A  74      -6.970   2.847  -3.359  1.00  0.64           C  
ATOM   1132  CG  ASP A  74      -6.766   3.843  -2.210  1.00  0.64           C  
ATOM   1133  OD1 ASP A  74      -5.651   4.043  -1.783  1.00  0.64           O  
ATOM   1134  OD2 ASP A  74      -7.736   4.408  -1.779  1.00  0.64           O  
ATOM   1135  H   ASP A  74      -6.200   4.562  -5.132  1.00  0.64           H  
ATOM   1136  HA  ASP A  74      -4.874   2.459  -3.581  1.00  0.64           H  
ATOM   1137 1HB  ASP A  74      -7.796   3.191  -3.980  1.00  0.64           H  
ATOM   1138 2HB  ASP A  74      -7.256   1.881  -2.941  1.00  0.64           H  
ATOM   1139  N   ASN A  75      -6.057   1.727  -6.472  1.00  0.64           N  
ATOM   1140  CA  ASN A  75      -6.265   0.700  -7.491  1.00  0.64           C  
ATOM   1141  C   ASN A  75      -5.769   1.169  -8.850  1.00  0.64           C  
ATOM   1142  O   ASN A  75      -6.558   1.379  -9.786  1.00  0.64           O  
ATOM   1143  CB  ASN A  75      -7.715   0.279  -7.586  1.00  0.64           C  
ATOM   1144  CG  ASN A  75      -7.910  -0.918  -8.536  1.00  0.64           C  
ATOM   1145  OD1 ASN A  75      -6.988  -1.313  -9.285  1.00  0.64           O  
ATOM   1146  ND2 ASN A  75      -9.089  -1.492  -8.507  1.00  0.64           N  
ATOM   1147  H   ASN A  75      -5.954   2.681  -6.802  1.00  0.64           H  
ATOM   1148  HA  ASN A  75      -5.673  -0.175  -7.220  1.00  0.64           H  
ATOM   1149 1HB  ASN A  75      -8.084   0.009  -6.595  1.00  0.64           H  
ATOM   1150 2HB  ASN A  75      -8.313   1.116  -7.944  1.00  0.64           H  
ATOM   1151 1HD2 ASN A  75      -9.280  -2.277  -9.097  1.00  0.64           H  
ATOM   1152 2HD2 ASN A  75      -9.797  -1.147  -7.891  1.00  0.64           H  
ATOM   1153  N   LEU A  76      -4.452   1.294  -8.959  1.00  0.64           N  
ATOM   1154  CA  LEU A  76      -3.860   1.808 -10.171  1.00  0.64           C  
ATOM   1155  C   LEU A  76      -4.098   0.898 -11.353  1.00  0.64           C  
ATOM   1156  O   LEU A  76      -4.298   1.371 -12.466  1.00  0.64           O  
ATOM   1157  CB  LEU A  76      -2.359   2.000 -10.004  1.00  0.64           C  
ATOM   1158  CG  LEU A  76      -1.909   3.098  -9.081  1.00  0.64           C  
ATOM   1159  CD1 LEU A  76      -0.384   3.077  -8.977  1.00  0.64           C  
ATOM   1160  CD2 LEU A  76      -2.381   4.369  -9.626  1.00  0.64           C  
ATOM   1161  H   LEU A  76      -3.868   1.083  -8.160  1.00  0.64           H  
ATOM   1162  HA  LEU A  76      -4.313   2.776 -10.383  1.00  0.64           H  
ATOM   1163 1HB  LEU A  76      -1.935   1.071  -9.634  1.00  0.64           H  
ATOM   1164 2HB  LEU A  76      -1.933   2.200 -10.968  1.00  0.64           H  
ATOM   1165  HG  LEU A  76      -2.325   2.952  -8.078  1.00  0.64           H  
ATOM   1166 1HD1 LEU A  76      -0.051   3.882  -8.318  1.00  0.64           H  
ATOM   1167 2HD1 LEU A  76      -0.054   2.120  -8.576  1.00  0.64           H  
ATOM   1168 3HD1 LEU A  76       0.045   3.222  -9.966  1.00  0.64           H  
ATOM   1169 1HD2 LEU A  76      -2.052   5.180  -8.984  1.00  0.64           H  
ATOM   1170 2HD2 LEU A  76      -1.965   4.482 -10.615  1.00  0.64           H  
ATOM   1171 3HD2 LEU A  76      -3.473   4.366  -9.682  1.00  0.64           H  
ATOM   1172  N   ARG A  77      -4.099  -0.411 -11.128  1.00  0.64           N  
ATOM   1173  CA  ARG A  77      -4.285  -1.318 -12.243  1.00  0.64           C  
ATOM   1174  C   ARG A  77      -5.602  -1.090 -12.960  1.00  0.64           C  
ATOM   1175  O   ARG A  77      -5.629  -0.982 -14.190  1.00  0.64           O  
ATOM   1176  CB  ARG A  77      -4.160  -2.760 -11.781  1.00  0.64           C  
ATOM   1177  CG  ARG A  77      -2.731  -3.159 -11.461  1.00  0.64           C  
ATOM   1178  CD  ARG A  77      -2.576  -4.586 -11.107  1.00  0.64           C  
ATOM   1179  NE  ARG A  77      -1.164  -4.943 -10.983  1.00  0.64           N  
ATOM   1180  CZ  ARG A  77      -0.436  -4.900  -9.848  1.00  0.64           C  
ATOM   1181  NH1 ARG A  77      -0.983  -4.514  -8.713  1.00  0.64           N  
ATOM   1182  NH2 ARG A  77       0.839  -5.249  -9.889  1.00  0.64           N  
ATOM   1183  H   ARG A  77      -3.961  -0.766 -10.194  1.00  0.64           H  
ATOM   1184  HA  ARG A  77      -3.491  -1.143 -12.956  1.00  0.64           H  
ATOM   1185 1HB  ARG A  77      -4.765  -2.911 -10.886  1.00  0.64           H  
ATOM   1186 2HB  ARG A  77      -4.536  -3.428 -12.555  1.00  0.64           H  
ATOM   1187 1HG  ARG A  77      -2.122  -2.986 -12.339  1.00  0.64           H  
ATOM   1188 2HG  ARG A  77      -2.361  -2.554 -10.635  1.00  0.64           H  
ATOM   1189 1HD  ARG A  77      -3.066  -4.788 -10.156  1.00  0.64           H  
ATOM   1190 2HD  ARG A  77      -3.014  -5.208 -11.887  1.00  0.64           H  
ATOM   1191  HE  ARG A  77      -0.680  -5.261 -11.840  1.00  0.64           H  
ATOM   1192 1HH1 ARG A  77      -1.957  -4.248  -8.687  1.00  0.64           H  
ATOM   1193 2HH1 ARG A  77      -0.429  -4.485  -7.869  1.00  0.64           H  
ATOM   1194 1HH2 ARG A  77       1.244  -5.543 -10.780  1.00  0.64           H  
ATOM   1195 2HH2 ARG A  77       1.400  -5.224  -9.054  1.00  0.64           H  
ATOM   1196  N   ALA A  78      -6.708  -0.952 -12.234  1.00  0.65           N  
ATOM   1197  CA  ALA A  78      -7.949  -0.727 -12.960  1.00  0.65           C  
ATOM   1198  C   ALA A  78      -7.900   0.583 -13.743  1.00  0.65           C  
ATOM   1199  O   ALA A  78      -8.375   0.660 -14.877  1.00  0.65           O  
ATOM   1200  CB  ALA A  78      -9.121  -0.708 -12.008  1.00  0.65           C  
ATOM   1201  H   ALA A  78      -6.704  -1.022 -11.215  1.00  0.65           H  
ATOM   1202  HA  ALA A  78      -8.077  -1.542 -13.672  1.00  0.65           H  
ATOM   1203 1HB  ALA A  78     -10.042  -0.560 -12.567  1.00  0.65           H  
ATOM   1204 2HB  ALA A  78      -9.166  -1.653 -11.473  1.00  0.65           H  
ATOM   1205 3HB  ALA A  78      -8.989   0.110 -11.297  1.00  0.65           H  
ATOM   1206  N   ALA A  79      -7.321   1.619 -13.134  1.00  0.66           N  
ATOM   1207  CA  ALA A  79      -7.241   2.937 -13.760  1.00  0.66           C  
ATOM   1208  C   ALA A  79      -6.345   3.014 -14.995  1.00  0.66           C  
ATOM   1209  O   ALA A  79      -6.659   3.704 -15.969  1.00  0.66           O  
ATOM   1210  CB  ALA A  79      -6.723   3.912 -12.745  1.00  0.66           C  
ATOM   1211  H   ALA A  79      -6.939   1.496 -12.190  1.00  0.66           H  
ATOM   1212  HA  ALA A  79      -8.250   3.220 -14.056  1.00  0.66           H  
ATOM   1213 1HB  ALA A  79      -6.708   4.919 -13.159  1.00  0.66           H  
ATOM   1214 2HB  ALA A  79      -7.383   3.862 -11.915  1.00  0.66           H  
ATOM   1215 3HB  ALA A  79      -5.718   3.628 -12.438  1.00  0.66           H  
ATOM   1216  N   LEU A  80      -5.216   2.326 -14.928  1.00  0.67           N  
ATOM   1217  CA  LEU A  80      -4.194   2.380 -15.953  1.00  0.67           C  
ATOM   1218  C   LEU A  80      -4.287   1.302 -17.020  1.00  0.67           C  
ATOM   1219  O   LEU A  80      -3.794   1.516 -18.123  1.00  0.67           O  
ATOM   1220  CB  LEU A  80      -2.841   2.323 -15.274  1.00  0.67           C  
ATOM   1221  CG  LEU A  80      -2.502   3.487 -14.315  1.00  0.67           C  
ATOM   1222  CD1 LEU A  80      -1.177   3.204 -13.641  1.00  0.67           C  
ATOM   1223  CD2 LEU A  80      -2.438   4.792 -15.097  1.00  0.67           C  
ATOM   1224  H   LEU A  80      -5.032   1.775 -14.093  1.00  0.67           H  
ATOM   1225  HA  LEU A  80      -4.281   3.344 -16.451  1.00  0.67           H  
ATOM   1226 1HB  LEU A  80      -2.848   1.439 -14.681  1.00  0.67           H  
ATOM   1227 2HB  LEU A  80      -2.072   2.234 -16.014  1.00  0.67           H  
ATOM   1228  HG  LEU A  80      -3.270   3.558 -13.540  1.00  0.67           H  
ATOM   1229 1HD1 LEU A  80      -0.945   4.009 -12.956  1.00  0.67           H  
ATOM   1230 2HD1 LEU A  80      -1.248   2.277 -13.096  1.00  0.67           H  
ATOM   1231 3HD1 LEU A  80      -0.393   3.119 -14.385  1.00  0.67           H  
ATOM   1232 1HD2 LEU A  80      -2.204   5.607 -14.441  1.00  0.67           H  
ATOM   1233 2HD2 LEU A  80      -1.670   4.721 -15.860  1.00  0.67           H  
ATOM   1234 3HD2 LEU A  80      -3.406   4.976 -15.566  1.00  0.67           H  
ATOM   1235  N   SER A  81      -4.917   0.155 -16.727  1.00  0.68           N  
ATOM   1236  CA  SER A  81      -5.044  -0.945 -17.694  1.00  0.68           C  
ATOM   1237  C   SER A  81      -4.974  -0.571 -19.193  1.00  0.68           C  
ATOM   1238  O   SER A  81      -4.027  -1.007 -19.844  1.00  0.68           O  
ATOM   1239  CB  SER A  81      -6.266  -1.805 -17.402  1.00  0.68           C  
ATOM   1240  OG  SER A  81      -6.086  -2.544 -16.228  1.00  0.68           O  
ATOM   1241  H   SER A  81      -5.298   0.007 -15.791  1.00  0.68           H  
ATOM   1242  HA  SER A  81      -4.195  -1.604 -17.510  1.00  0.68           H  
ATOM   1243 1HB  SER A  81      -7.137  -1.180 -17.264  1.00  0.68           H  
ATOM   1244 2HB  SER A  81      -6.462  -2.472 -18.238  1.00  0.68           H  
ATOM   1245  HG  SER A  81      -5.948  -1.889 -15.519  1.00  0.68           H  
ATOM   1246  N   PRO A  82      -5.901   0.220 -19.794  1.00  0.69           N  
ATOM   1247  CA  PRO A  82      -5.892   0.514 -21.221  1.00  0.69           C  
ATOM   1248  C   PRO A  82      -4.621   1.225 -21.682  1.00  0.69           C  
ATOM   1249  O   PRO A  82      -4.250   1.133 -22.853  1.00  0.69           O  
ATOM   1250  CB  PRO A  82      -7.116   1.426 -21.386  1.00  0.69           C  
ATOM   1251  CG  PRO A  82      -7.386   1.982 -19.996  1.00  0.69           C  
ATOM   1252  CD  PRO A  82      -7.024   0.864 -19.061  1.00  0.69           C  
ATOM   1253  HA  PRO A  82      -6.027  -0.428 -21.774  1.00  0.69           H  
ATOM   1254 1HB  PRO A  82      -6.893   2.216 -22.118  1.00  0.69           H  
ATOM   1255 2HB  PRO A  82      -7.959   0.845 -21.787  1.00  0.69           H  
ATOM   1256 1HG  PRO A  82      -6.775   2.883 -19.824  1.00  0.69           H  
ATOM   1257 2HG  PRO A  82      -8.437   2.290 -19.900  1.00  0.69           H  
ATOM   1258 1HD  PRO A  82      -6.751   1.292 -18.106  1.00  0.69           H  
ATOM   1259 2HD  PRO A  82      -7.871   0.174 -18.976  1.00  0.69           H  
ATOM   1260  N   LEU A  83      -3.929   1.906 -20.774  1.00  0.69           N  
ATOM   1261  CA  LEU A  83      -2.710   2.588 -21.144  1.00  0.69           C  
ATOM   1262  C   LEU A  83      -1.620   1.547 -21.159  1.00  0.69           C  
ATOM   1263  O   LEU A  83      -0.727   1.574 -22.002  1.00  0.69           O  
ATOM   1264  CB  LEU A  83      -2.368   3.665 -20.131  1.00  0.69           C  
ATOM   1265  CG  LEU A  83      -3.344   4.786 -20.007  1.00  0.69           C  
ATOM   1266  CD1 LEU A  83      -2.900   5.651 -18.873  1.00  0.69           C  
ATOM   1267  CD2 LEU A  83      -3.410   5.555 -21.313  1.00  0.69           C  
ATOM   1268  H   LEU A  83      -4.225   1.939 -19.807  1.00  0.69           H  
ATOM   1269  HA  LEU A  83      -2.817   3.022 -22.135  1.00  0.69           H  
ATOM   1270 1HB  LEU A  83      -2.289   3.202 -19.156  1.00  0.69           H  
ATOM   1271 2HB  LEU A  83      -1.399   4.090 -20.388  1.00  0.69           H  
ATOM   1272  HG  LEU A  83      -4.334   4.391 -19.764  1.00  0.69           H  
ATOM   1273 1HD1 LEU A  83      -3.601   6.475 -18.742  1.00  0.69           H  
ATOM   1274 2HD1 LEU A  83      -2.869   5.053 -17.971  1.00  0.69           H  
ATOM   1275 3HD1 LEU A  83      -1.908   6.038 -19.090  1.00  0.69           H  
ATOM   1276 1HD2 LEU A  83      -4.118   6.379 -21.218  1.00  0.69           H  
ATOM   1277 2HD2 LEU A  83      -2.423   5.951 -21.555  1.00  0.69           H  
ATOM   1278 3HD2 LEU A  83      -3.737   4.885 -22.104  1.00  0.69           H  
ATOM   1279  N   ALA A  84      -1.707   0.604 -20.216  1.00  0.70           N  
ATOM   1280  CA  ALA A  84      -0.736  -0.486 -20.124  1.00  0.70           C  
ATOM   1281  C   ALA A  84      -0.800  -1.306 -21.416  1.00  0.70           C  
ATOM   1282  O   ALA A  84       0.219  -1.773 -21.934  1.00  0.70           O  
ATOM   1283  CB  ALA A  84      -0.992  -1.359 -18.900  1.00  0.70           C  
ATOM   1284  H   ALA A  84      -2.484   0.658 -19.553  1.00  0.70           H  
ATOM   1285  HA  ALA A  84       0.261  -0.051 -20.040  1.00  0.70           H  
ATOM   1286 1HB  ALA A  84      -0.235  -2.144 -18.853  1.00  0.70           H  
ATOM   1287 2HB  ALA A  84      -0.940  -0.754 -18.001  1.00  0.70           H  
ATOM   1288 3HB  ALA A  84      -1.964  -1.813 -18.964  1.00  0.70           H  
ATOM   1289  N   ASP A  85      -2.012  -1.418 -21.980  1.00  0.70           N  
ATOM   1290  CA  ASP A  85      -2.192  -2.164 -23.217  1.00  0.70           C  
ATOM   1291  C   ASP A  85      -1.665  -1.336 -24.384  1.00  0.70           C  
ATOM   1292  O   ASP A  85      -0.989  -1.863 -25.264  1.00  0.70           O  
ATOM   1293  CB  ASP A  85      -3.676  -2.482 -23.461  1.00  0.70           C  
ATOM   1294  CG  ASP A  85      -4.288  -3.502 -22.497  1.00  0.70           C  
ATOM   1295  OD1 ASP A  85      -3.743  -4.572 -22.329  1.00  0.70           O  
ATOM   1296  OD2 ASP A  85      -5.297  -3.214 -21.909  1.00  0.70           O  
ATOM   1297  H   ASP A  85      -2.814  -1.019 -21.489  1.00  0.70           H  
ATOM   1298  HA  ASP A  85      -1.626  -3.094 -23.159  1.00  0.70           H  
ATOM   1299 1HB  ASP A  85      -4.247  -1.554 -23.386  1.00  0.70           H  
ATOM   1300 2HB  ASP A  85      -3.800  -2.848 -24.478  1.00  0.70           H  
ATOM   1301  N   LEU A  86      -1.893  -0.022 -24.385  1.00  0.71           N  
ATOM   1302  CA  LEU A  86      -1.333   0.765 -25.476  1.00  0.71           C  
ATOM   1303  C   LEU A  86       0.189   0.728 -25.464  1.00  0.71           C  
ATOM   1304  O   LEU A  86       0.828   0.482 -26.492  1.00  0.71           O  
ATOM   1305  CB  LEU A  86      -1.782   2.227 -25.377  1.00  0.71           C  
ATOM   1306  CG  LEU A  86      -3.219   2.501 -25.710  1.00  0.71           C  
ATOM   1307  CD1 LEU A  86      -3.545   3.941 -25.360  1.00  0.71           C  
ATOM   1308  CD2 LEU A  86      -3.423   2.228 -27.187  1.00  0.71           C  
ATOM   1309  H   LEU A  86      -2.479   0.417 -23.673  1.00  0.71           H  
ATOM   1310  HA  LEU A  86      -1.686   0.347 -26.416  1.00  0.71           H  
ATOM   1311 1HB  LEU A  86      -1.606   2.572 -24.359  1.00  0.71           H  
ATOM   1312 2HB  LEU A  86      -1.166   2.821 -26.049  1.00  0.71           H  
ATOM   1313  HG  LEU A  86      -3.866   1.853 -25.133  1.00  0.71           H  
ATOM   1314 1HD1 LEU A  86      -4.587   4.147 -25.601  1.00  0.71           H  
ATOM   1315 2HD1 LEU A  86      -3.380   4.094 -24.301  1.00  0.71           H  
ATOM   1316 3HD1 LEU A  86      -2.900   4.608 -25.929  1.00  0.71           H  
ATOM   1317 1HD2 LEU A  86      -4.462   2.418 -27.453  1.00  0.71           H  
ATOM   1318 2HD2 LEU A  86      -2.771   2.876 -27.774  1.00  0.71           H  
ATOM   1319 3HD2 LEU A  86      -3.181   1.190 -27.388  1.00  0.71           H  
ATOM   1320  N   HIS A  87       0.781   0.843 -24.279  1.00  0.72           N  
ATOM   1321  CA  HIS A  87       2.228   0.858 -24.168  1.00  0.72           C  
ATOM   1322  C   HIS A  87       2.853  -0.464 -24.573  1.00  0.72           C  
ATOM   1323  O   HIS A  87       3.904  -0.490 -25.217  1.00  0.72           O  
ATOM   1324  CB  HIS A  87       2.653   1.216 -22.748  1.00  0.72           C  
ATOM   1325  CG  HIS A  87       2.481   2.668 -22.418  1.00  0.72           C  
ATOM   1326  ND1 HIS A  87       3.135   3.666 -23.109  1.00  0.72           N  
ATOM   1327  CD2 HIS A  87       1.761   3.285 -21.467  1.00  0.72           C  
ATOM   1328  CE1 HIS A  87       2.818   4.834 -22.595  1.00  0.72           C  
ATOM   1329  NE2 HIS A  87       1.981   4.634 -21.596  1.00  0.72           N  
ATOM   1330  H   HIS A  87       0.216   0.991 -23.445  1.00  0.72           H  
ATOM   1331  HA  HIS A  87       2.628   1.624 -24.819  1.00  0.72           H  
ATOM   1332 1HB  HIS A  87       2.059   0.631 -22.035  1.00  0.72           H  
ATOM   1333 2HB  HIS A  87       3.695   0.942 -22.604  1.00  0.72           H  
ATOM   1334  HD2 HIS A  87       1.135   2.799 -20.747  1.00  0.72           H  
ATOM   1335  HE1 HIS A  87       3.184   5.800 -22.939  1.00  0.72           H  
ATOM   1336  HE2 HIS A  87       1.569   5.351 -21.015  1.00  0.72           H  
ATOM   1337  N   ALA A  88       2.227  -1.571 -24.193  1.00  0.74           N  
ATOM   1338  CA  ALA A  88       2.774  -2.879 -24.502  1.00  0.74           C  
ATOM   1339  C   ALA A  88       2.459  -3.400 -25.901  1.00  0.74           C  
ATOM   1340  O   ALA A  88       3.317  -4.005 -26.545  1.00  0.74           O  
ATOM   1341  CB  ALA A  88       2.224  -3.872 -23.515  1.00  0.74           C  
ATOM   1342  H   ALA A  88       1.374  -1.518 -23.632  1.00  0.74           H  
ATOM   1343  HA  ALA A  88       3.857  -2.820 -24.401  1.00  0.74           H  
ATOM   1344 1HB  ALA A  88       2.651  -4.847 -23.718  1.00  0.74           H  
ATOM   1345 2HB  ALA A  88       2.474  -3.558 -22.502  1.00  0.74           H  
ATOM   1346 3HB  ALA A  88       1.141  -3.923 -23.616  1.00  0.74           H  
ATOM   1347  N   LEU A  89       1.231  -3.194 -26.364  1.00  0.76           N  
ATOM   1348  CA  LEU A  89       0.777  -3.826 -27.592  1.00  0.76           C  
ATOM   1349  C   LEU A  89       0.766  -2.956 -28.845  1.00  0.76           C  
ATOM   1350  O   LEU A  89       0.884  -3.487 -29.953  1.00  0.76           O  
ATOM   1351  CB  LEU A  89      -0.632  -4.339 -27.338  1.00  0.76           C  
ATOM   1352  CG  LEU A  89      -0.737  -5.308 -26.152  1.00  0.76           C  
ATOM   1353  CD1 LEU A  89      -2.181  -5.688 -25.939  1.00  0.76           C  
ATOM   1354  CD2 LEU A  89       0.141  -6.522 -26.408  1.00  0.76           C  
ATOM   1355  H   LEU A  89       0.561  -2.647 -25.831  1.00  0.76           H  
ATOM   1356  HA  LEU A  89       1.428  -4.677 -27.784  1.00  0.76           H  
ATOM   1357 1HB  LEU A  89      -1.287  -3.494 -27.147  1.00  0.76           H  
ATOM   1358 2HB  LEU A  89      -0.984  -4.854 -28.229  1.00  0.76           H  
ATOM   1359  HG  LEU A  89      -0.398  -4.805 -25.247  1.00  0.76           H  
ATOM   1360 1HD1 LEU A  89      -2.259  -6.358 -25.082  1.00  0.76           H  
ATOM   1361 2HD1 LEU A  89      -2.765  -4.786 -25.745  1.00  0.76           H  
ATOM   1362 3HD1 LEU A  89      -2.564  -6.186 -26.826  1.00  0.76           H  
ATOM   1363 1HD2 LEU A  89       0.078  -7.202 -25.558  1.00  0.76           H  
ATOM   1364 2HD2 LEU A  89      -0.196  -7.033 -27.310  1.00  0.76           H  
ATOM   1365 3HD2 LEU A  89       1.177  -6.200 -26.537  1.00  0.76           H  
ATOM   1366  N   VAL A  90       0.582  -1.646 -28.691  1.00  0.78           N  
ATOM   1367  CA  VAL A  90       0.429  -0.759 -29.837  1.00  0.78           C  
ATOM   1368  C   VAL A  90       1.648   0.115 -30.054  1.00  0.78           C  
ATOM   1369  O   VAL A  90       2.191   0.193 -31.155  1.00  0.78           O  
ATOM   1370  CB  VAL A  90      -0.803   0.136 -29.619  1.00  0.78           C  
ATOM   1371  CG1 VAL A  90      -0.944   1.135 -30.741  1.00  0.78           C  
ATOM   1372  CG2 VAL A  90      -2.034  -0.745 -29.503  1.00  0.78           C  
ATOM   1373  H   VAL A  90       0.528  -1.228 -27.765  1.00  0.78           H  
ATOM   1374  HA  VAL A  90       0.271  -1.366 -30.728  1.00  0.78           H  
ATOM   1375  HB  VAL A  90      -0.674   0.703 -28.699  1.00  0.78           H  
ATOM   1376 1HG1 VAL A  90      -1.812   1.765 -30.555  1.00  0.78           H  
ATOM   1377 2HG1 VAL A  90      -0.049   1.757 -30.787  1.00  0.78           H  
ATOM   1378 3HG1 VAL A  90      -1.070   0.607 -31.685  1.00  0.78           H  
ATOM   1379 1HG2 VAL A  90      -2.910  -0.128 -29.335  1.00  0.78           H  
ATOM   1380 2HG2 VAL A  90      -2.161  -1.311 -30.424  1.00  0.78           H  
ATOM   1381 3HG2 VAL A  90      -1.910  -1.433 -28.665  1.00  0.78           H  
ATOM   1382  N   LEU A  91       2.068   0.772 -28.989  1.00  0.79           N  
ATOM   1383  CA  LEU A  91       3.163   1.718 -29.022  1.00  0.79           C  
ATOM   1384  C   LEU A  91       4.502   0.989 -28.907  1.00  0.79           C  
ATOM   1385  O   LEU A  91       5.521   1.471 -29.393  1.00  0.79           O  
ATOM   1386  CB  LEU A  91       2.979   2.674 -27.856  1.00  0.79           C  
ATOM   1387  CG  LEU A  91       1.684   3.482 -27.867  1.00  0.79           C  
ATOM   1388  CD1 LEU A  91       1.575   4.269 -26.563  1.00  0.79           C  
ATOM   1389  CD2 LEU A  91       1.672   4.389 -29.069  1.00  0.79           C  
ATOM   1390  H   LEU A  91       1.579   0.641 -28.112  1.00  0.79           H  
ATOM   1391  HA  LEU A  91       3.132   2.263 -29.963  1.00  0.79           H  
ATOM   1392 1HB  LEU A  91       2.997   2.097 -26.952  1.00  0.79           H  
ATOM   1393 2HB  LEU A  91       3.808   3.378 -27.848  1.00  0.79           H  
ATOM   1394  HG  LEU A  91       0.830   2.803 -27.922  1.00  0.79           H  
ATOM   1395 1HD1 LEU A  91       0.646   4.839 -26.557  1.00  0.79           H  
ATOM   1396 2HD1 LEU A  91       1.577   3.581 -25.719  1.00  0.79           H  
ATOM   1397 3HD1 LEU A  91       2.420   4.950 -26.474  1.00  0.79           H  
ATOM   1398 1HD2 LEU A  91       0.744   4.961 -29.082  1.00  0.79           H  
ATOM   1399 2HD2 LEU A  91       2.522   5.074 -29.020  1.00  0.79           H  
ATOM   1400 3HD2 LEU A  91       1.741   3.786 -29.976  1.00  0.79           H  
ATOM   1401  N   ARG A  92       4.471  -0.196 -28.285  1.00  0.80           N  
ATOM   1402  CA  ARG A  92       5.632  -1.063 -28.043  1.00  0.80           C  
ATOM   1403  C   ARG A  92       6.751  -0.331 -27.300  1.00  0.80           C  
ATOM   1404  O   ARG A  92       7.921  -0.368 -27.718  1.00  0.80           O  
ATOM   1405  CB  ARG A  92       6.184  -1.571 -29.374  1.00  0.80           C  
ATOM   1406  CG  ARG A  92       5.147  -2.229 -30.305  1.00  0.80           C  
ATOM   1407  CD  ARG A  92       4.582  -3.485 -29.769  1.00  0.80           C  
ATOM   1408  NE  ARG A  92       3.559  -4.020 -30.657  1.00  0.80           N  
ATOM   1409  CZ  ARG A  92       3.783  -4.803 -31.721  1.00  0.80           C  
ATOM   1410  NH1 ARG A  92       5.010  -5.159 -32.048  1.00  0.80           N  
ATOM   1411  NH2 ARG A  92       2.757  -5.209 -32.440  1.00  0.80           N  
ATOM   1412  H   ARG A  92       3.578  -0.509 -27.932  1.00  0.80           H  
ATOM   1413  HA  ARG A  92       5.304  -1.911 -27.437  1.00  0.80           H  
ATOM   1414 1HB  ARG A  92       6.653  -0.753 -29.919  1.00  0.80           H  
ATOM   1415 2HB  ARG A  92       6.958  -2.311 -29.175  1.00  0.80           H  
ATOM   1416 1HG  ARG A  92       4.318  -1.540 -30.470  1.00  0.80           H  
ATOM   1417 2HG  ARG A  92       5.617  -2.454 -31.261  1.00  0.80           H  
ATOM   1418 1HD  ARG A  92       5.365  -4.232 -29.651  1.00  0.80           H  
ATOM   1419 2HD  ARG A  92       4.120  -3.283 -28.808  1.00  0.80           H  
ATOM   1420  HE  ARG A  92       2.581  -3.785 -30.452  1.00  0.80           H  
ATOM   1421 1HH1 ARG A  92       5.791  -4.843 -31.492  1.00  0.80           H  
ATOM   1422 2HH1 ARG A  92       5.167  -5.749 -32.853  1.00  0.80           H  
ATOM   1423 1HH2 ARG A  92       1.817  -4.921 -32.174  1.00  0.80           H  
ATOM   1424 2HH2 ARG A  92       2.900  -5.796 -33.245  1.00  0.80           H  
ATOM   1425  N   VAL A  93       6.395   0.329 -26.197  1.00  0.80           N  
ATOM   1426  CA  VAL A  93       7.360   1.143 -25.483  1.00  0.80           C  
ATOM   1427  C   VAL A  93       8.258   0.368 -24.538  1.00  0.80           C  
ATOM   1428  O   VAL A  93       7.804  -0.239 -23.569  1.00  0.80           O  
ATOM   1429  CB  VAL A  93       6.644   2.248 -24.696  1.00  0.80           C  
ATOM   1430  CG1 VAL A  93       7.655   3.073 -23.929  1.00  0.80           C  
ATOM   1431  CG2 VAL A  93       5.846   3.089 -25.644  1.00  0.80           C  
ATOM   1432  H   VAL A  93       5.432   0.266 -25.877  1.00  0.80           H  
ATOM   1433  HA  VAL A  93       7.974   1.628 -26.202  1.00  0.80           H  
ATOM   1434  HB  VAL A  93       5.971   1.788 -23.967  1.00  0.80           H  
ATOM   1435 1HG1 VAL A  93       7.138   3.845 -23.358  1.00  0.80           H  
ATOM   1436 2HG1 VAL A  93       8.217   2.440 -23.255  1.00  0.80           H  
ATOM   1437 3HG1 VAL A  93       8.334   3.535 -24.635  1.00  0.80           H  
ATOM   1438 1HG2 VAL A  93       5.312   3.865 -25.096  1.00  0.80           H  
ATOM   1439 2HG2 VAL A  93       6.504   3.546 -26.375  1.00  0.80           H  
ATOM   1440 3HG2 VAL A  93       5.146   2.443 -26.139  1.00  0.80           H  
ATOM   1441  N   ASP A  94       9.563   0.475 -24.785  1.00  0.79           N  
ATOM   1442  CA  ASP A  94      10.575  -0.174 -23.965  1.00  0.79           C  
ATOM   1443  C   ASP A  94      10.422   0.269 -22.503  1.00  0.79           C  
ATOM   1444  O   ASP A  94      10.499   1.469 -22.244  1.00  0.79           O  
ATOM   1445  CB  ASP A  94      11.984   0.215 -24.434  1.00  0.79           C  
ATOM   1446  CG  ASP A  94      13.126  -0.571 -23.717  1.00  0.79           C  
ATOM   1447  OD1 ASP A  94      13.212  -0.530 -22.494  1.00  0.79           O  
ATOM   1448  OD2 ASP A  94      13.895  -1.199 -24.410  1.00  0.79           O  
ATOM   1449  H   ASP A  94       9.845   0.955 -25.639  1.00  0.79           H  
ATOM   1450  HA  ASP A  94      10.467  -1.242 -24.095  1.00  0.79           H  
ATOM   1451 1HB  ASP A  94      12.063   0.040 -25.510  1.00  0.79           H  
ATOM   1452 2HB  ASP A  94      12.140   1.283 -24.268  1.00  0.79           H  
ATOM   1453  N   PRO A  95      10.281  -0.654 -21.524  1.00  0.78           N  
ATOM   1454  CA  PRO A  95      10.117  -0.409 -20.100  1.00  0.78           C  
ATOM   1455  C   PRO A  95      11.105   0.600 -19.520  1.00  0.78           C  
ATOM   1456  O   PRO A  95      10.778   1.299 -18.562  1.00  0.78           O  
ATOM   1457  CB  PRO A  95      10.356  -1.802 -19.506  1.00  0.78           C  
ATOM   1458  CG  PRO A  95       9.892  -2.731 -20.560  1.00  0.78           C  
ATOM   1459  CD  PRO A  95      10.288  -2.082 -21.858  1.00  0.78           C  
ATOM   1460  HA  PRO A  95       9.084  -0.090 -19.922  1.00  0.78           H  
ATOM   1461 1HB  PRO A  95      11.423  -1.926 -19.264  1.00  0.78           H  
ATOM   1462 2HB  PRO A  95       9.798  -1.911 -18.564  1.00  0.78           H  
ATOM   1463 1HG  PRO A  95      10.348  -3.722 -20.428  1.00  0.78           H  
ATOM   1464 2HG  PRO A  95       8.806  -2.866 -20.474  1.00  0.78           H  
ATOM   1465 1HD  PRO A  95      11.283  -2.415 -22.196  1.00  0.78           H  
ATOM   1466 2HD  PRO A  95       9.504  -2.293 -22.559  1.00  0.78           H  
ATOM   1467  N   ALA A  96      12.310   0.702 -20.093  1.00  0.76           N  
ATOM   1468  CA  ALA A  96      13.327   1.635 -19.601  1.00  0.76           C  
ATOM   1469  C   ALA A  96      12.830   3.077 -19.656  1.00  0.76           C  
ATOM   1470  O   ALA A  96      13.250   3.930 -18.868  1.00  0.76           O  
ATOM   1471  CB  ALA A  96      14.596   1.514 -20.421  1.00  0.76           C  
ATOM   1472  H   ALA A  96      12.548   0.138 -20.919  1.00  0.76           H  
ATOM   1473  HA  ALA A  96      13.541   1.386 -18.563  1.00  0.76           H  
ATOM   1474 1HB  ALA A  96      15.349   2.197 -20.033  1.00  0.76           H  
ATOM   1475 2HB  ALA A  96      14.965   0.490 -20.370  1.00  0.76           H  
ATOM   1476 3HB  ALA A  96      14.372   1.764 -21.461  1.00  0.76           H  
ATOM   1477  N   ASN A  97      11.941   3.354 -20.596  1.00  0.75           N  
ATOM   1478  CA  ASN A  97      11.441   4.691 -20.792  1.00  0.75           C  
ATOM   1479  C   ASN A  97      10.606   5.179 -19.629  1.00  0.75           C  
ATOM   1480  O   ASN A  97      10.450   6.382 -19.437  1.00  0.75           O  
ATOM   1481  CB  ASN A  97      10.677   4.764 -22.076  1.00  0.75           C  
ATOM   1482  CG  ASN A  97      11.611   4.656 -23.210  1.00  0.75           C  
ATOM   1483  OD1 ASN A  97      12.830   4.794 -23.056  1.00  0.75           O  
ATOM   1484  ND2 ASN A  97      11.088   4.428 -24.350  1.00  0.75           N  
ATOM   1485  H   ASN A  97      11.583   2.606 -21.192  1.00  0.75           H  
ATOM   1486  HA  ASN A  97      12.293   5.359 -20.872  1.00  0.75           H  
ATOM   1487 1HB  ASN A  97       9.949   3.956 -22.118  1.00  0.75           H  
ATOM   1488 2HB  ASN A  97      10.135   5.707 -22.135  1.00  0.75           H  
ATOM   1489 1HD2 ASN A  97      11.673   4.351 -25.157  1.00  0.75           H  
ATOM   1490 2HD2 ASN A  97      10.099   4.326 -24.418  1.00  0.75           H  
ATOM   1491  N   PHE A  98      10.075   4.271 -18.832  1.00  0.74           N  
ATOM   1492  CA  PHE A  98       9.210   4.689 -17.758  1.00  0.74           C  
ATOM   1493  C   PHE A  98      10.001   5.369 -16.641  1.00  0.74           C  
ATOM   1494  O   PHE A  98       9.641   6.492 -16.294  1.00  0.74           O  
ATOM   1495  CB  PHE A  98       8.351   3.523 -17.339  1.00  0.74           C  
ATOM   1496  CG  PHE A  98       7.364   3.244 -18.423  1.00  0.74           C  
ATOM   1497  CD1 PHE A  98       7.766   2.515 -19.519  1.00  0.74           C  
ATOM   1498  CD2 PHE A  98       6.055   3.693 -18.373  1.00  0.74           C  
ATOM   1499  CE1 PHE A  98       6.913   2.225 -20.540  1.00  0.74           C  
ATOM   1500  CE2 PHE A  98       5.190   3.406 -19.413  1.00  0.74           C  
ATOM   1501  CZ  PHE A  98       5.628   2.669 -20.491  1.00  0.74           C  
ATOM   1502  H   PHE A  98      10.269   3.276 -18.965  1.00  0.74           H  
ATOM   1503  HA  PHE A  98       8.523   5.434 -18.158  1.00  0.74           H  
ATOM   1504 1HB  PHE A  98       8.944   2.626 -17.181  1.00  0.74           H  
ATOM   1505 2HB  PHE A  98       7.818   3.757 -16.428  1.00  0.74           H  
ATOM   1506  HD1 PHE A  98       8.783   2.173 -19.565  1.00  0.74           H  
ATOM   1507  HD2 PHE A  98       5.713   4.274 -17.516  1.00  0.74           H  
ATOM   1508  HE1 PHE A  98       7.261   1.638 -21.389  1.00  0.74           H  
ATOM   1509  HE2 PHE A  98       4.165   3.757 -19.387  1.00  0.74           H  
ATOM   1510  HZ  PHE A  98       4.960   2.442 -21.300  1.00  0.74           H  
ATOM   1511  N   PRO A  99      11.076   4.794 -16.050  1.00  0.73           N  
ATOM   1512  CA  PRO A  99      11.882   5.507 -15.093  1.00  0.73           C  
ATOM   1513  C   PRO A  99      12.516   6.748 -15.730  1.00  0.73           C  
ATOM   1514  O   PRO A  99      12.745   7.732 -15.036  1.00  0.73           O  
ATOM   1515  CB  PRO A  99      12.910   4.455 -14.639  1.00  0.73           C  
ATOM   1516  CG  PRO A  99      12.902   3.413 -15.707  1.00  0.73           C  
ATOM   1517  CD  PRO A  99      11.469   3.394 -16.223  1.00  0.73           C  
ATOM   1518  HA  PRO A  99      11.254   5.785 -14.246  1.00  0.73           H  
ATOM   1519 1HB  PRO A  99      13.897   4.929 -14.525  1.00  0.73           H  
ATOM   1520 2HB  PRO A  99      12.629   4.058 -13.653  1.00  0.73           H  
ATOM   1521 1HG  PRO A  99      13.634   3.678 -16.479  1.00  0.73           H  
ATOM   1522 2HG  PRO A  99      13.215   2.444 -15.298  1.00  0.73           H  
ATOM   1523 1HD  PRO A  99      11.510   3.092 -17.218  1.00  0.73           H  
ATOM   1524 2HD  PRO A  99      10.839   2.734 -15.617  1.00  0.73           H  
ATOM   1525  N   LEU A 100      12.710   6.784 -17.061  1.00  0.71           N  
ATOM   1526  CA  LEU A 100      13.265   8.023 -17.615  1.00  0.71           C  
ATOM   1527  C   LEU A 100      12.207   9.136 -17.559  1.00  0.71           C  
ATOM   1528  O   LEU A 100      12.505  10.296 -17.228  1.00  0.71           O  
ATOM   1529  CB  LEU A 100      13.721   7.833 -19.057  1.00  0.71           C  
ATOM   1530  CG  LEU A 100      14.885   6.891 -19.256  1.00  0.71           C  
ATOM   1531  CD1 LEU A 100      15.169   6.759 -20.751  1.00  0.71           C  
ATOM   1532  CD2 LEU A 100      16.056   7.396 -18.496  1.00  0.71           C  
ATOM   1533  H   LEU A 100      12.560   5.969 -17.662  1.00  0.71           H  
ATOM   1534  HA  LEU A 100      14.122   8.324 -17.012  1.00  0.71           H  
ATOM   1535 1HB  LEU A 100      12.883   7.459 -19.639  1.00  0.71           H  
ATOM   1536 2HB  LEU A 100      14.011   8.804 -19.459  1.00  0.71           H  
ATOM   1537  HG  LEU A 100      14.627   5.912 -18.881  1.00  0.71           H  
ATOM   1538 1HD1 LEU A 100      15.997   6.071 -20.904  1.00  0.71           H  
ATOM   1539 2HD1 LEU A 100      14.291   6.380 -21.261  1.00  0.71           H  
ATOM   1540 3HD1 LEU A 100      15.425   7.731 -21.157  1.00  0.71           H  
ATOM   1541 1HD2 LEU A 100      16.902   6.723 -18.629  1.00  0.71           H  
ATOM   1542 2HD2 LEU A 100      16.300   8.355 -18.865  1.00  0.71           H  
ATOM   1543 3HD2 LEU A 100      15.808   7.465 -17.435  1.00  0.71           H  
ATOM   1544  N   LEU A 101      10.941   8.775 -17.826  1.00  0.70           N  
ATOM   1545  CA  LEU A 101       9.855   9.745 -17.729  1.00  0.70           C  
ATOM   1546  C   LEU A 101       9.707  10.219 -16.294  1.00  0.70           C  
ATOM   1547  O   LEU A 101       9.514  11.410 -16.046  1.00  0.70           O  
ATOM   1548  CB  LEU A 101       8.526   9.130 -18.191  1.00  0.70           C  
ATOM   1549  CG  LEU A 101       8.367   8.872 -19.661  1.00  0.70           C  
ATOM   1550  CD1 LEU A 101       7.107   8.048 -19.917  1.00  0.70           C  
ATOM   1551  CD2 LEU A 101       8.266  10.170 -20.314  1.00  0.70           C  
ATOM   1552  H   LEU A 101      10.734   7.819 -18.124  1.00  0.70           H  
ATOM   1553  HA  LEU A 101      10.092  10.600 -18.359  1.00  0.70           H  
ATOM   1554 1HB  LEU A 101       8.396   8.179 -17.684  1.00  0.70           H  
ATOM   1555 2HB  LEU A 101       7.717   9.791 -17.884  1.00  0.70           H  
ATOM   1556  HG  LEU A 101       9.221   8.337 -20.046  1.00  0.70           H  
ATOM   1557 1HD1 LEU A 101       6.993   7.883 -20.987  1.00  0.70           H  
ATOM   1558 2HD1 LEU A 101       7.196   7.086 -19.410  1.00  0.70           H  
ATOM   1559 3HD1 LEU A 101       6.239   8.583 -19.536  1.00  0.70           H  
ATOM   1560 1HD2 LEU A 101       8.145  10.028 -21.385  1.00  0.70           H  
ATOM   1561 2HD2 LEU A 101       7.416  10.699 -19.916  1.00  0.70           H  
ATOM   1562 3HD2 LEU A 101       9.170  10.725 -20.104  1.00  0.70           H  
ATOM   1563  N   ILE A 102       9.854   9.292 -15.346  1.00  0.69           N  
ATOM   1564  CA  ILE A 102       9.749   9.604 -13.926  1.00  0.69           C  
ATOM   1565  C   ILE A 102      10.852  10.525 -13.453  1.00  0.69           C  
ATOM   1566  O   ILE A 102      10.596  11.501 -12.743  1.00  0.69           O  
ATOM   1567  CB  ILE A 102       9.732   8.331 -13.089  1.00  0.69           C  
ATOM   1568  CG1 ILE A 102       8.453   7.616 -13.364  1.00  0.69           C  
ATOM   1569  CG2 ILE A 102       9.942   8.614 -11.609  1.00  0.69           C  
ATOM   1570  CD1 ILE A 102       8.381   6.250 -12.781  1.00  0.69           C  
ATOM   1571  H   ILE A 102      10.004   8.323 -15.633  1.00  0.69           H  
ATOM   1572  HA  ILE A 102       8.799  10.109 -13.764  1.00  0.69           H  
ATOM   1573  HB  ILE A 102      10.527   7.695 -13.424  1.00  0.69           H  
ATOM   1574 1HG1 ILE A 102       7.656   8.221 -13.000  1.00  0.69           H  
ATOM   1575 2HG1 ILE A 102       8.328   7.525 -14.439  1.00  0.69           H  
ATOM   1576 1HG2 ILE A 102       9.938   7.678 -11.051  1.00  0.69           H  
ATOM   1577 2HG2 ILE A 102      10.899   9.106 -11.474  1.00  0.69           H  
ATOM   1578 3HG2 ILE A 102       9.171   9.245 -11.240  1.00  0.69           H  
ATOM   1579 1HD1 ILE A 102       7.423   5.838 -13.029  1.00  0.69           H  
ATOM   1580 2HD1 ILE A 102       9.170   5.626 -13.187  1.00  0.69           H  
ATOM   1581 3HD1 ILE A 102       8.481   6.305 -11.698  1.00  0.69           H  
ATOM   1582  N   GLN A 103      12.084  10.246 -13.851  1.00  0.68           N  
ATOM   1583  CA  GLN A 103      13.177  11.106 -13.446  1.00  0.68           C  
ATOM   1584  C   GLN A 103      12.950  12.506 -13.996  1.00  0.68           C  
ATOM   1585  O   GLN A 103      13.118  13.493 -13.275  1.00  0.68           O  
ATOM   1586  CB  GLN A 103      14.495  10.544 -13.975  1.00  0.68           C  
ATOM   1587  CG  GLN A 103      14.959   9.265 -13.303  1.00  0.68           C  
ATOM   1588  CD  GLN A 103      16.159   8.649 -14.010  1.00  0.68           C  
ATOM   1589  OE1 GLN A 103      16.481   8.984 -15.157  1.00  0.68           O  
ATOM   1590  NE2 GLN A 103      16.830   7.731 -13.327  1.00  0.68           N  
ATOM   1591  H   GLN A 103      12.268   9.420 -14.419  1.00  0.68           H  
ATOM   1592  HA  GLN A 103      13.206  11.156 -12.360  1.00  0.68           H  
ATOM   1593 1HB  GLN A 103      14.385  10.329 -15.042  1.00  0.68           H  
ATOM   1594 2HB  GLN A 103      15.278  11.292 -13.871  1.00  0.68           H  
ATOM   1595 1HG  GLN A 103      15.258   9.504 -12.284  1.00  0.68           H  
ATOM   1596 2HG  GLN A 103      14.153   8.546 -13.284  1.00  0.68           H  
ATOM   1597 1HE2 GLN A 103      17.625   7.285 -13.736  1.00  0.68           H  
ATOM   1598 2HE2 GLN A 103      16.537   7.484 -12.403  1.00  0.68           H  
ATOM   1599  N   SER A 104      12.487  12.591 -15.246  1.00  0.67           N  
ATOM   1600  CA  SER A 104      12.219  13.876 -15.866  1.00  0.67           C  
ATOM   1601  C   SER A 104      11.081  14.586 -15.130  1.00  0.67           C  
ATOM   1602  O   SER A 104      11.136  15.796 -14.891  1.00  0.67           O  
ATOM   1603  CB  SER A 104      11.863  13.666 -17.322  1.00  0.67           C  
ATOM   1604  OG  SER A 104      12.951  13.120 -18.030  1.00  0.67           O  
ATOM   1605  H   SER A 104      12.360  11.743 -15.803  1.00  0.67           H  
ATOM   1606  HA  SER A 104      13.117  14.491 -15.799  1.00  0.67           H  
ATOM   1607 1HB  SER A 104      11.008  12.999 -17.400  1.00  0.67           H  
ATOM   1608 2HB  SER A 104      11.578  14.618 -17.770  1.00  0.67           H  
ATOM   1609  HG  SER A 104      13.010  12.186 -17.733  1.00  0.67           H  
ATOM   1610  N   PHE A 105      10.056  13.821 -14.747  1.00  0.66           N  
ATOM   1611  CA  PHE A 105       8.882  14.342 -14.063  1.00  0.66           C  
ATOM   1612  C   PHE A 105       9.342  15.018 -12.778  1.00  0.66           C  
ATOM   1613  O   PHE A 105       8.931  16.143 -12.477  1.00  0.66           O  
ATOM   1614  CB  PHE A 105       7.937  13.206 -13.675  1.00  0.66           C  
ATOM   1615  CG  PHE A 105       6.585  13.612 -13.290  1.00  0.66           C  
ATOM   1616  CD1 PHE A 105       5.569  13.438 -14.203  1.00  0.66           C  
ATOM   1617  CD2 PHE A 105       6.305  14.225 -12.108  1.00  0.66           C  
ATOM   1618  CE1 PHE A 105       4.313  13.821 -13.939  1.00  0.66           C  
ATOM   1619  CE2 PHE A 105       5.019  14.633 -11.848  1.00  0.66           C  
ATOM   1620  CZ  PHE A 105       4.023  14.421 -12.768  1.00  0.66           C  
ATOM   1621  H   PHE A 105      10.064  12.832 -14.987  1.00  0.66           H  
ATOM   1622  HA  PHE A 105       8.389  15.080 -14.687  1.00  0.66           H  
ATOM   1623 1HB  PHE A 105       7.855  12.509 -14.501  1.00  0.66           H  
ATOM   1624 2HB  PHE A 105       8.363  12.656 -12.840  1.00  0.66           H  
ATOM   1625  HD1 PHE A 105       5.792  12.962 -15.153  1.00  0.66           H  
ATOM   1626  HD2 PHE A 105       7.108  14.396 -11.383  1.00  0.66           H  
ATOM   1627  HE1 PHE A 105       3.549  13.648 -14.672  1.00  0.66           H  
ATOM   1628  HE2 PHE A 105       4.789  15.125 -10.916  1.00  0.66           H  
ATOM   1629  HZ  PHE A 105       3.015  14.737 -12.562  1.00  0.66           H  
ATOM   1630  N   HIS A 106      10.218  14.322 -12.026  1.00  0.66           N  
ATOM   1631  CA  HIS A 106      10.752  14.834 -10.767  1.00  0.66           C  
ATOM   1632  C   HIS A 106      11.558  16.101 -10.969  1.00  0.66           C  
ATOM   1633  O   HIS A 106      11.467  17.025 -10.163  1.00  0.66           O  
ATOM   1634  CB  HIS A 106      11.680  13.831 -10.073  1.00  0.66           C  
ATOM   1635  CG  HIS A 106      11.050  12.684  -9.361  1.00  0.66           C  
ATOM   1636  ND1 HIS A 106      10.159  12.852  -8.326  1.00  0.66           N  
ATOM   1637  CD2 HIS A 106      11.256  11.352  -9.472  1.00  0.66           C  
ATOM   1638  CE1 HIS A 106       9.832  11.662  -7.839  1.00  0.66           C  
ATOM   1639  NE2 HIS A 106      10.493  10.740  -8.513  1.00  0.66           N  
ATOM   1640  H   HIS A 106      10.506  13.394 -12.342  1.00  0.66           H  
ATOM   1641  HA  HIS A 106       9.929  15.063 -10.093  1.00  0.66           H  
ATOM   1642 1HB  HIS A 106      12.354  13.412 -10.819  1.00  0.66           H  
ATOM   1643 2HB  HIS A 106      12.299  14.366  -9.356  1.00  0.66           H  
ATOM   1644  HD2 HIS A 106      11.929  10.862 -10.173  1.00  0.66           H  
ATOM   1645  HE1 HIS A 106       9.154  11.479  -7.005  1.00  0.66           H  
ATOM   1646  HE2 HIS A 106      10.472   9.715  -8.334  1.00  0.66           H  
ATOM   1647  N   VAL A 107      12.347  16.169 -12.037  1.00  0.65           N  
ATOM   1648  CA  VAL A 107      13.126  17.373 -12.288  1.00  0.65           C  
ATOM   1649  C   VAL A 107      12.220  18.573 -12.515  1.00  0.65           C  
ATOM   1650  O   VAL A 107      12.444  19.654 -11.953  1.00  0.65           O  
ATOM   1651  CB  VAL A 107      14.043  17.186 -13.511  1.00  0.65           C  
ATOM   1652  CG1 VAL A 107      14.671  18.517 -13.901  1.00  0.65           C  
ATOM   1653  CG2 VAL A 107      15.131  16.189 -13.172  1.00  0.65           C  
ATOM   1654  H   VAL A 107      12.424  15.366 -12.666  1.00  0.65           H  
ATOM   1655  HA  VAL A 107      13.748  17.566 -11.416  1.00  0.65           H  
ATOM   1656  HB  VAL A 107      13.453  16.823 -14.352  1.00  0.65           H  
ATOM   1657 1HG1 VAL A 107      15.312  18.370 -14.765  1.00  0.65           H  
ATOM   1658 2HG1 VAL A 107      13.884  19.232 -14.149  1.00  0.65           H  
ATOM   1659 3HG1 VAL A 107      15.263  18.900 -13.071  1.00  0.65           H  
ATOM   1660 1HG2 VAL A 107      15.777  16.048 -14.036  1.00  0.65           H  
ATOM   1661 2HG2 VAL A 107      15.717  16.564 -12.336  1.00  0.65           H  
ATOM   1662 3HG2 VAL A 107      14.688  15.247 -12.899  1.00  0.65           H  
ATOM   1663  N   VAL A 108      11.176  18.382 -13.318  1.00  0.66           N  
ATOM   1664  CA  VAL A 108      10.268  19.479 -13.612  1.00  0.66           C  
ATOM   1665  C   VAL A 108       9.509  19.884 -12.346  1.00  0.66           C  
ATOM   1666  O   VAL A 108       9.426  21.069 -12.004  1.00  0.66           O  
ATOM   1667  CB  VAL A 108       9.276  19.063 -14.710  1.00  0.66           C  
ATOM   1668  CG1 VAL A 108       8.240  20.143 -14.932  1.00  0.66           C  
ATOM   1669  CG2 VAL A 108      10.007  18.808 -15.977  1.00  0.66           C  
ATOM   1670  H   VAL A 108      11.034  17.465 -13.749  1.00  0.66           H  
ATOM   1671  HA  VAL A 108      10.850  20.330 -13.968  1.00  0.66           H  
ATOM   1672  HB  VAL A 108       8.754  18.155 -14.393  1.00  0.66           H  
ATOM   1673 1HG1 VAL A 108       7.537  19.824 -15.705  1.00  0.66           H  
ATOM   1674 2HG1 VAL A 108       7.711  20.329 -14.010  1.00  0.66           H  
ATOM   1675 3HG1 VAL A 108       8.740  21.054 -15.257  1.00  0.66           H  
ATOM   1676 1HG2 VAL A 108       9.295  18.518 -16.730  1.00  0.66           H  
ATOM   1677 2HG2 VAL A 108      10.510  19.716 -16.275  1.00  0.66           H  
ATOM   1678 3HG2 VAL A 108      10.734  18.021 -15.831  1.00  0.66           H  
ATOM   1679  N   LEU A 109       8.998  18.898 -11.617  1.00  0.67           N  
ATOM   1680  CA  LEU A 109       8.253  19.173 -10.403  1.00  0.67           C  
ATOM   1681  C   LEU A 109       9.101  19.854  -9.353  1.00  0.67           C  
ATOM   1682  O   LEU A 109       8.703  20.888  -8.818  1.00  0.67           O  
ATOM   1683  CB  LEU A 109       7.656  17.872  -9.869  1.00  0.67           C  
ATOM   1684  CG  LEU A 109       6.912  17.942  -8.581  1.00  0.67           C  
ATOM   1685  CD1 LEU A 109       5.783  18.920  -8.690  1.00  0.67           C  
ATOM   1686  CD2 LEU A 109       6.361  16.569  -8.308  1.00  0.67           C  
ATOM   1687  H   LEU A 109       9.102  17.932 -11.924  1.00  0.67           H  
ATOM   1688  HA  LEU A 109       7.442  19.851 -10.647  1.00  0.67           H  
ATOM   1689 1HB  LEU A 109       6.991  17.457 -10.607  1.00  0.67           H  
ATOM   1690 2HB  LEU A 109       8.474  17.163  -9.727  1.00  0.67           H  
ATOM   1691  HG  LEU A 109       7.582  18.253  -7.777  1.00  0.67           H  
ATOM   1692 1HD1 LEU A 109       5.239  18.947  -7.756  1.00  0.67           H  
ATOM   1693 2HD1 LEU A 109       6.179  19.910  -8.907  1.00  0.67           H  
ATOM   1694 3HD1 LEU A 109       5.122  18.618  -9.484  1.00  0.67           H  
ATOM   1695 1HD2 LEU A 109       5.818  16.582  -7.377  1.00  0.67           H  
ATOM   1696 2HD2 LEU A 109       5.697  16.277  -9.110  1.00  0.67           H  
ATOM   1697 3HD2 LEU A 109       7.180  15.858  -8.245  1.00  0.67           H  
ATOM   1698  N   ALA A 110      10.279  19.314  -9.075  1.00  0.69           N  
ATOM   1699  CA  ALA A 110      11.144  19.902  -8.075  1.00  0.69           C  
ATOM   1700  C   ALA A 110      11.515  21.330  -8.441  1.00  0.69           C  
ATOM   1701  O   ALA A 110      11.603  22.187  -7.565  1.00  0.69           O  
ATOM   1702  CB  ALA A 110      12.400  19.070  -7.928  1.00  0.69           C  
ATOM   1703  H   ALA A 110      10.585  18.471  -9.549  1.00  0.69           H  
ATOM   1704  HA  ALA A 110      10.603  19.924  -7.130  1.00  0.69           H  
ATOM   1705 1HB  ALA A 110      13.037  19.503  -7.161  1.00  0.69           H  
ATOM   1706 2HB  ALA A 110      12.131  18.053  -7.651  1.00  0.69           H  
ATOM   1707 3HB  ALA A 110      12.931  19.055  -8.883  1.00  0.69           H  
ATOM   1708  N   SER A 111      11.724  21.595  -9.736  1.00  0.73           N  
ATOM   1709  CA  SER A 111      12.096  22.924 -10.196  1.00  0.73           C  
ATOM   1710  C   SER A 111      10.992  23.956  -9.987  1.00  0.73           C  
ATOM   1711  O   SER A 111      11.268  25.094  -9.585  1.00  0.73           O  
ATOM   1712  CB  SER A 111      12.450  22.878 -11.667  1.00  0.73           C  
ATOM   1713  OG  SER A 111      13.592  22.095 -11.884  1.00  0.73           O  
ATOM   1714  H   SER A 111      11.662  20.851 -10.433  1.00  0.73           H  
ATOM   1715  HA  SER A 111      12.973  23.242  -9.632  1.00  0.73           H  
ATOM   1716 1HB  SER A 111      11.612  22.468 -12.233  1.00  0.73           H  
ATOM   1717 2HB  SER A 111      12.621  23.889 -12.029  1.00  0.73           H  
ATOM   1718  HG  SER A 111      13.304  21.170 -11.700  1.00  0.73           H  
ATOM   1719  N   HIS A 112       9.736  23.561 -10.237  1.00  0.79           N  
ATOM   1720  CA  HIS A 112       8.623  24.501 -10.125  1.00  0.79           C  
ATOM   1721  C   HIS A 112       7.883  24.488  -8.791  1.00  0.79           C  
ATOM   1722  O   HIS A 112       7.119  25.410  -8.501  1.00  0.79           O  
ATOM   1723  CB  HIS A 112       7.620  24.249 -11.246  1.00  0.79           C  
ATOM   1724  CG  HIS A 112       8.161  24.572 -12.582  1.00  0.79           C  
ATOM   1725  ND1 HIS A 112       8.452  25.865 -12.979  1.00  0.79           N  
ATOM   1726  CD2 HIS A 112       8.472  23.783 -13.618  1.00  0.79           C  
ATOM   1727  CE1 HIS A 112       8.920  25.840 -14.214  1.00  0.79           C  
ATOM   1728  NE2 HIS A 112       8.940  24.589 -14.618  1.00  0.79           N  
ATOM   1729  H   HIS A 112       9.567  22.609 -10.574  1.00  0.79           H  
ATOM   1730  HA  HIS A 112       9.010  25.509 -10.258  1.00  0.79           H  
ATOM   1731 1HB  HIS A 112       7.334  23.192 -11.239  1.00  0.79           H  
ATOM   1732 2HB  HIS A 112       6.722  24.839 -11.076  1.00  0.79           H  
ATOM   1733  HD2 HIS A 112       8.371  22.711 -13.651  1.00  0.79           H  
ATOM   1734  HE1 HIS A 112       9.236  26.702 -14.799  1.00  0.79           H  
ATOM   1735  HE2 HIS A 112       9.252  24.246 -15.537  1.00  0.79           H  
ATOM   1736  N   LEU A 113       8.135  23.495  -7.951  1.00  0.84           N  
ATOM   1737  CA  LEU A 113       7.454  23.412  -6.670  1.00  0.84           C  
ATOM   1738  C   LEU A 113       8.452  23.320  -5.526  1.00  0.84           C  
ATOM   1739  O   LEU A 113       8.207  22.644  -4.523  1.00  0.84           O  
ATOM   1740  CB  LEU A 113       6.542  22.183  -6.637  1.00  0.84           C  
ATOM   1741  CG  LEU A 113       5.762  22.045  -5.373  1.00  0.84           C  
ATOM   1742  CD1 LEU A 113       4.826  23.267  -5.307  1.00  0.84           C  
ATOM   1743  CD2 LEU A 113       5.040  20.663  -5.332  1.00  0.84           C  
ATOM   1744  H   LEU A 113       8.755  22.734  -8.226  1.00  0.84           H  
ATOM   1745  HA  LEU A 113       6.853  24.307  -6.532  1.00  0.84           H  
ATOM   1746 1HB  LEU A 113       5.842  22.240  -7.469  1.00  0.84           H  
ATOM   1747 2HB  LEU A 113       7.155  21.287  -6.761  1.00  0.84           H  
ATOM   1748  HG  LEU A 113       6.431  22.100  -4.531  1.00  0.84           H  
ATOM   1749 1HD1 LEU A 113       4.247  23.282  -4.408  1.00  0.84           H  
ATOM   1750 2HD1 LEU A 113       5.424  24.176  -5.340  1.00  0.84           H  
ATOM   1751 3HD1 LEU A 113       4.151  23.250  -6.161  1.00  0.84           H  
ATOM   1752 1HD2 LEU A 113       4.497  20.556  -4.404  1.00  0.84           H  
ATOM   1753 2HD2 LEU A 113       4.351  20.584  -6.172  1.00  0.84           H  
ATOM   1754 3HD2 LEU A 113       5.775  19.865  -5.395  1.00  0.84           H  
ATOM   1755  N   GLN A 114       9.520  24.103  -5.614  1.00  0.88           N  
ATOM   1756  CA  GLN A 114      10.589  24.070  -4.617  1.00  0.88           C  
ATOM   1757  C   GLN A 114      10.076  24.377  -3.213  1.00  0.88           C  
ATOM   1758  O   GLN A 114      10.549  23.813  -2.230  1.00  0.88           O  
ATOM   1759  CB  GLN A 114      11.666  25.104  -4.975  1.00  0.88           C  
ATOM   1760  CG  GLN A 114      12.463  24.778  -6.214  1.00  0.88           C  
ATOM   1761  CD  GLN A 114      13.477  25.854  -6.594  1.00  0.88           C  
ATOM   1762  OE1 GLN A 114      14.251  26.341  -5.756  1.00  0.88           O  
ATOM   1763  NE2 GLN A 114      13.469  26.238  -7.871  1.00  0.88           N  
ATOM   1764  H   GLN A 114       9.634  24.670  -6.446  1.00  0.88           H  
ATOM   1765  HA  GLN A 114      11.030  23.072  -4.618  1.00  0.88           H  
ATOM   1766 1HB  GLN A 114      11.197  26.077  -5.123  1.00  0.88           H  
ATOM   1767 2HB  GLN A 114      12.360  25.203  -4.142  1.00  0.88           H  
ATOM   1768 1HG  GLN A 114      12.995  23.840  -6.060  1.00  0.88           H  
ATOM   1769 2HG  GLN A 114      11.764  24.673  -7.043  1.00  0.88           H  
ATOM   1770 1HE2 GLN A 114      14.100  26.942  -8.190  1.00  0.88           H  
ATOM   1771 2HE2 GLN A 114      12.794  25.818  -8.522  1.00  0.88           H  
ATOM   1772  N   ASP A 115       9.091  25.263  -3.126  1.00  0.89           N  
ATOM   1773  CA  ASP A 115       8.515  25.674  -1.852  1.00  0.89           C  
ATOM   1774  C   ASP A 115       7.804  24.551  -1.077  1.00  0.89           C  
ATOM   1775  O   ASP A 115       7.689  24.633   0.148  1.00  0.89           O  
ATOM   1776  CB  ASP A 115       7.525  26.819  -2.078  1.00  0.89           C  
ATOM   1777  CG  ASP A 115       8.200  28.140  -2.457  1.00  0.89           C  
ATOM   1778  OD1 ASP A 115       9.400  28.241  -2.332  1.00  0.89           O  
ATOM   1779  OD2 ASP A 115       7.504  29.032  -2.874  1.00  0.89           O  
ATOM   1780  H   ASP A 115       8.737  25.670  -3.977  1.00  0.89           H  
ATOM   1781  HA  ASP A 115       9.326  26.045  -1.226  1.00  0.89           H  
ATOM   1782 1HB  ASP A 115       6.825  26.540  -2.866  1.00  0.89           H  
ATOM   1783 2HB  ASP A 115       6.941  26.971  -1.169  1.00  0.89           H  
ATOM   1784  N   GLU A 116       7.251  23.553  -1.783  1.00  0.87           N  
ATOM   1785  CA  GLU A 116       6.494  22.493  -1.107  1.00  0.87           C  
ATOM   1786  C   GLU A 116       7.085  21.091  -1.308  1.00  0.87           C  
ATOM   1787  O   GLU A 116       6.790  20.167  -0.546  1.00  0.87           O  
ATOM   1788  CB  GLU A 116       5.008  22.539  -1.511  1.00  0.87           C  
ATOM   1789  CG  GLU A 116       4.327  23.876  -1.123  1.00  0.87           C  
ATOM   1790  CD  GLU A 116       2.814  24.014  -1.394  1.00  0.87           C  
ATOM   1791  OE1 GLU A 116       2.049  23.099  -1.129  1.00  0.87           O  
ATOM   1792  OE2 GLU A 116       2.438  25.069  -1.854  1.00  0.87           O  
ATOM   1793  H   GLU A 116       7.406  23.496  -2.786  1.00  0.87           H  
ATOM   1794  HA  GLU A 116       6.530  22.693  -0.037  1.00  0.87           H  
ATOM   1795 1HB  GLU A 116       4.914  22.365  -2.553  1.00  0.87           H  
ATOM   1796 2HB  GLU A 116       4.473  21.737  -1.004  1.00  0.87           H  
ATOM   1797 1HG  GLU A 116       4.502  24.045  -0.061  1.00  0.87           H  
ATOM   1798 2HG  GLU A 116       4.838  24.670  -1.665  1.00  0.87           H  
ATOM   1799  N   PHE A 117       7.935  20.912  -2.318  1.00  0.83           N  
ATOM   1800  CA  PHE A 117       8.417  19.578  -2.671  1.00  0.83           C  
ATOM   1801  C   PHE A 117       9.578  19.113  -1.796  1.00  0.83           C  
ATOM   1802  O   PHE A 117      10.734  19.038  -2.223  1.00  0.83           O  
ATOM   1803  CB  PHE A 117       8.793  19.542  -4.152  1.00  0.83           C  
ATOM   1804  CG  PHE A 117       8.878  18.164  -4.750  1.00  0.83           C  
ATOM   1805  CD1 PHE A 117       7.741  17.370  -4.815  1.00  0.83           C  
ATOM   1806  CD2 PHE A 117      10.047  17.679  -5.290  1.00  0.83           C  
ATOM   1807  CE1 PHE A 117       7.779  16.122  -5.380  1.00  0.83           C  
ATOM   1808  CE2 PHE A 117      10.085  16.434  -5.877  1.00  0.83           C  
ATOM   1809  CZ  PHE A 117       8.952  15.656  -5.921  1.00  0.83           C  
ATOM   1810  H   PHE A 117       8.193  21.692  -2.914  1.00  0.83           H  
ATOM   1811  HA  PHE A 117       7.605  18.876  -2.524  1.00  0.83           H  
ATOM   1812 1HB  PHE A 117       8.067  20.103  -4.719  1.00  0.83           H  
ATOM   1813 2HB  PHE A 117       9.752  20.038  -4.292  1.00  0.83           H  
ATOM   1814  HD1 PHE A 117       6.817  17.749  -4.408  1.00  0.83           H  
ATOM   1815  HD2 PHE A 117      10.944  18.297  -5.256  1.00  0.83           H  
ATOM   1816  HE1 PHE A 117       6.878  15.507  -5.416  1.00  0.83           H  
ATOM   1817  HE2 PHE A 117      11.012  16.066  -6.307  1.00  0.83           H  
ATOM   1818  HZ  PHE A 117       8.984  14.669  -6.386  1.00  0.83           H  
ATOM   1819  N   THR A 118       9.224  18.787  -0.557  1.00  0.78           N  
ATOM   1820  CA  THR A 118      10.142  18.347   0.486  1.00  0.78           C  
ATOM   1821  C   THR A 118      10.557  16.920   0.239  1.00  0.78           C  
ATOM   1822  O   THR A 118       9.945  16.237  -0.579  1.00  0.78           O  
ATOM   1823  CB  THR A 118       9.473  18.403   1.874  1.00  0.78           C  
ATOM   1824  OG1 THR A 118       8.341  17.469   1.917  1.00  0.78           O  
ATOM   1825  CG2 THR A 118       8.978  19.809   2.160  1.00  0.78           C  
ATOM   1826  H   THR A 118       8.237  18.921  -0.338  1.00  0.78           H  
ATOM   1827  HA  THR A 118      11.029  18.981   0.474  1.00  0.78           H  
ATOM   1828  HB  THR A 118      10.194  18.120   2.638  1.00  0.78           H  
ATOM   1829  HG1 THR A 118       7.805  17.664   2.701  1.00  0.78           H  
ATOM   1830 1HG2 THR A 118       8.511  19.839   3.144  1.00  0.78           H  
ATOM   1831 2HG2 THR A 118       9.818  20.502   2.135  1.00  0.78           H  
ATOM   1832 3HG2 THR A 118       8.255  20.100   1.414  1.00  0.78           H  
ATOM   1833  N   VAL A 119      11.544  16.441   0.989  1.00  0.74           N  
ATOM   1834  CA  VAL A 119      11.995  15.066   0.832  1.00  0.74           C  
ATOM   1835  C   VAL A 119      10.871  14.072   1.078  1.00  0.74           C  
ATOM   1836  O   VAL A 119      10.742  13.086   0.353  1.00  0.74           O  
ATOM   1837  CB  VAL A 119      13.151  14.756   1.792  1.00  0.74           C  
ATOM   1838  CG1 VAL A 119      13.450  13.263   1.755  1.00  0.74           C  
ATOM   1839  CG2 VAL A 119      14.370  15.566   1.387  1.00  0.74           C  
ATOM   1840  H   VAL A 119      12.005  17.046   1.652  1.00  0.74           H  
ATOM   1841  HA  VAL A 119      12.354  14.940  -0.192  1.00  0.74           H  
ATOM   1842  HB  VAL A 119      12.859  15.012   2.809  1.00  0.74           H  
ATOM   1843 1HG1 VAL A 119      14.265  13.038   2.443  1.00  0.74           H  
ATOM   1844 2HG1 VAL A 119      12.560  12.706   2.052  1.00  0.74           H  
ATOM   1845 3HG1 VAL A 119      13.737  12.976   0.743  1.00  0.74           H  
ATOM   1846 1HG2 VAL A 119      15.193  15.350   2.068  1.00  0.74           H  
ATOM   1847 2HG2 VAL A 119      14.659  15.299   0.369  1.00  0.74           H  
ATOM   1848 3HG2 VAL A 119      14.132  16.628   1.430  1.00  0.74           H  
ATOM   1849  N   GLN A 120      10.053  14.307   2.103  1.00  0.70           N  
ATOM   1850  CA  GLN A 120       8.961  13.377   2.344  1.00  0.70           C  
ATOM   1851  C   GLN A 120       7.973  13.398   1.180  1.00  0.70           C  
ATOM   1852  O   GLN A 120       7.524  12.337   0.730  1.00  0.70           O  
ATOM   1853  CB  GLN A 120       8.231  13.718   3.642  1.00  0.70           C  
ATOM   1854  CG  GLN A 120       9.037  13.456   4.905  1.00  0.70           C  
ATOM   1855  CD  GLN A 120       8.279  13.862   6.164  1.00  0.70           C  
ATOM   1856  OE1 GLN A 120       7.389  14.719   6.120  1.00  0.70           O  
ATOM   1857  NE2 GLN A 120       8.626  13.248   7.289  1.00  0.70           N  
ATOM   1858  H   GLN A 120      10.181  15.120   2.683  1.00  0.70           H  
ATOM   1859  HA  GLN A 120       9.370  12.372   2.424  1.00  0.70           H  
ATOM   1860 1HB  GLN A 120       7.949  14.770   3.630  1.00  0.70           H  
ATOM   1861 2HB  GLN A 120       7.311  13.135   3.699  1.00  0.70           H  
ATOM   1862 1HG  GLN A 120       9.262  12.391   4.967  1.00  0.70           H  
ATOM   1863 2HG  GLN A 120       9.962  14.032   4.858  1.00  0.70           H  
ATOM   1864 1HE2 GLN A 120       8.163  13.473   8.148  1.00  0.70           H  
ATOM   1865 2HE2 GLN A 120       9.352  12.559   7.280  1.00  0.70           H  
ATOM   1866  N   MET A 121       7.678  14.592   0.635  1.00  0.67           N  
ATOM   1867  CA  MET A 121       6.757  14.646  -0.498  1.00  0.67           C  
ATOM   1868  C   MET A 121       7.350  13.908  -1.691  1.00  0.67           C  
ATOM   1869  O   MET A 121       6.652  13.154  -2.377  1.00  0.67           O  
ATOM   1870  CB  MET A 121       6.420  16.088  -0.870  1.00  0.67           C  
ATOM   1871  CG  MET A 121       5.369  16.234  -1.968  1.00  0.67           C  
ATOM   1872  SD  MET A 121       4.915  17.973  -2.324  1.00  0.67           S  
ATOM   1873  CE  MET A 121       3.879  18.366  -0.983  1.00  0.67           C  
ATOM   1874  H   MET A 121       8.067  15.464   1.014  1.00  0.67           H  
ATOM   1875  HA  MET A 121       5.836  14.134  -0.217  1.00  0.67           H  
ATOM   1876 1HB  MET A 121       6.070  16.621   0.014  1.00  0.67           H  
ATOM   1877 2HB  MET A 121       7.329  16.589  -1.211  1.00  0.67           H  
ATOM   1878 1HG  MET A 121       5.757  15.784  -2.878  1.00  0.67           H  
ATOM   1879 2HG  MET A 121       4.463  15.695  -1.681  1.00  0.67           H  
ATOM   1880 1HE  MET A 121       3.546  19.393  -1.089  1.00  0.67           H  
ATOM   1881 2HE  MET A 121       3.017  17.694  -0.976  1.00  0.67           H  
ATOM   1882 3HE  MET A 121       4.433  18.261  -0.050  1.00  0.67           H  
ATOM   1883  N   GLN A 122       8.647  14.118  -1.934  1.00  0.66           N  
ATOM   1884  CA  GLN A 122       9.324  13.465  -3.039  1.00  0.66           C  
ATOM   1885  C   GLN A 122       9.288  11.960  -2.882  1.00  0.66           C  
ATOM   1886  O   GLN A 122       9.018  11.247  -3.848  1.00  0.66           O  
ATOM   1887  CB  GLN A 122      10.775  13.947  -3.169  1.00  0.66           C  
ATOM   1888  CG  GLN A 122      11.525  13.334  -4.362  1.00  0.66           C  
ATOM   1889  CD  GLN A 122      12.922  13.916  -4.560  1.00  0.66           C  
ATOM   1890  OE1 GLN A 122      13.723  14.019  -3.625  1.00  0.66           O  
ATOM   1891  NE2 GLN A 122      13.226  14.299  -5.795  1.00  0.66           N  
ATOM   1892  H   GLN A 122       9.171  14.759  -1.342  1.00  0.66           H  
ATOM   1893  HA  GLN A 122       8.797  13.709  -3.953  1.00  0.66           H  
ATOM   1894 1HB  GLN A 122      10.790  15.035  -3.256  1.00  0.66           H  
ATOM   1895 2HB  GLN A 122      11.318  13.691  -2.259  1.00  0.66           H  
ATOM   1896 1HG  GLN A 122      11.627  12.264  -4.186  1.00  0.66           H  
ATOM   1897 2HG  GLN A 122      10.952  13.500  -5.272  1.00  0.66           H  
ATOM   1898 1HE2 GLN A 122      14.127  14.686  -5.991  1.00  0.66           H  
ATOM   1899 2HE2 GLN A 122      12.557  14.193  -6.533  1.00  0.66           H  
ATOM   1900  N   ALA A 123       9.547  11.463  -1.672  1.00  0.64           N  
ATOM   1901  CA  ALA A 123       9.524  10.028  -1.447  1.00  0.64           C  
ATOM   1902  C   ALA A 123       8.141   9.459  -1.745  1.00  0.64           C  
ATOM   1903  O   ALA A 123       8.006   8.428  -2.411  1.00  0.64           O  
ATOM   1904  CB  ALA A 123       9.911   9.729  -0.008  1.00  0.64           C  
ATOM   1905  H   ALA A 123       9.783  12.089  -0.901  1.00  0.64           H  
ATOM   1906  HA  ALA A 123      10.240   9.564  -2.124  1.00  0.64           H  
ATOM   1907 1HB  ALA A 123       9.910   8.654   0.156  1.00  0.64           H  
ATOM   1908 2HB  ALA A 123      10.905  10.132   0.190  1.00  0.64           H  
ATOM   1909 3HB  ALA A 123       9.190  10.201   0.662  1.00  0.64           H  
ATOM   1910  N   ALA A 124       7.095  10.164  -1.309  1.00  0.63           N  
ATOM   1911  CA  ALA A 124       5.738   9.701  -1.562  1.00  0.63           C  
ATOM   1912  C   ALA A 124       5.451   9.658  -3.050  1.00  0.63           C  
ATOM   1913  O   ALA A 124       4.894   8.685  -3.573  1.00  0.63           O  
ATOM   1914  CB  ALA A 124       4.750  10.629  -0.890  1.00  0.63           C  
ATOM   1915  H   ALA A 124       7.242  11.014  -0.760  1.00  0.63           H  
ATOM   1916  HA  ALA A 124       5.636   8.694  -1.155  1.00  0.63           H  
ATOM   1917 1HB  ALA A 124       3.741  10.276  -1.059  1.00  0.63           H  
ATOM   1918 2HB  ALA A 124       4.951  10.656   0.177  1.00  0.63           H  
ATOM   1919 3HB  ALA A 124       4.854  11.632  -1.295  1.00  0.63           H  
ATOM   1920  N   TRP A 125       5.893  10.708  -3.741  1.00  0.63           N  
ATOM   1921  CA  TRP A 125       5.666  10.854  -5.161  1.00  0.63           C  
ATOM   1922  C   TRP A 125       6.459   9.813  -5.941  1.00  0.63           C  
ATOM   1923  O   TRP A 125       5.981   9.295  -6.949  1.00  0.63           O  
ATOM   1924  CB  TRP A 125       6.039  12.267  -5.600  1.00  0.63           C  
ATOM   1925  CG  TRP A 125       5.521  12.632  -6.930  1.00  0.63           C  
ATOM   1926  CD1 TRP A 125       6.240  12.924  -8.010  1.00  0.63           C  
ATOM   1927  CD2 TRP A 125       4.133  12.765  -7.334  1.00  0.63           C  
ATOM   1928  NE1 TRP A 125       5.422  13.208  -9.048  1.00  0.63           N  
ATOM   1929  CE2 TRP A 125       4.136  13.108  -8.658  1.00  0.63           C  
ATOM   1930  CE3 TRP A 125       2.925  12.624  -6.685  1.00  0.63           C  
ATOM   1931  CZ2 TRP A 125       2.961  13.299  -9.374  1.00  0.63           C  
ATOM   1932  CZ3 TRP A 125       1.750  12.842  -7.411  1.00  0.63           C  
ATOM   1933  CH2 TRP A 125       1.781  13.154  -8.705  1.00  0.63           C  
ATOM   1934  H   TRP A 125       6.363  11.467  -3.245  1.00  0.63           H  
ATOM   1935  HA  TRP A 125       4.607  10.704  -5.356  1.00  0.63           H  
ATOM   1936 1HB  TRP A 125       5.659  12.985  -4.870  1.00  0.63           H  
ATOM   1937 2HB  TRP A 125       7.126  12.366  -5.610  1.00  0.63           H  
ATOM   1938  HD1 TRP A 125       7.321  12.931  -8.057  1.00  0.63           H  
ATOM   1939  HE1 TRP A 125       5.734  13.449  -9.969  1.00  0.63           H  
ATOM   1940  HE3 TRP A 125       2.902  12.365  -5.640  1.00  0.63           H  
ATOM   1941  HZ2 TRP A 125       2.947  13.556 -10.415  1.00  0.63           H  
ATOM   1942  HZ3 TRP A 125       0.798  12.760  -6.916  1.00  0.63           H  
ATOM   1943  HH2 TRP A 125       0.845  13.293  -9.224  1.00  0.63           H  
ATOM   1944  N   ASP A 126       7.659   9.472  -5.467  1.00  0.63           N  
ATOM   1945  CA  ASP A 126       8.487   8.495  -6.152  1.00  0.63           C  
ATOM   1946  C   ASP A 126       7.876   7.107  -6.026  1.00  0.63           C  
ATOM   1947  O   ASP A 126       7.843   6.342  -6.997  1.00  0.63           O  
ATOM   1948  CB  ASP A 126       9.915   8.493  -5.596  1.00  0.63           C  
ATOM   1949  CG  ASP A 126      10.873   7.711  -6.479  1.00  0.63           C  
ATOM   1950  OD1 ASP A 126      11.035   8.104  -7.631  1.00  0.63           O  
ATOM   1951  OD2 ASP A 126      11.448   6.753  -6.018  1.00  0.63           O  
ATOM   1952  H   ASP A 126       8.022   9.934  -4.635  1.00  0.63           H  
ATOM   1953  HA  ASP A 126       8.525   8.756  -7.209  1.00  0.63           H  
ATOM   1954 1HB  ASP A 126      10.270   9.520  -5.495  1.00  0.63           H  
ATOM   1955 2HB  ASP A 126       9.908   8.055  -4.594  1.00  0.63           H  
ATOM   1956  N   LYS A 127       7.361   6.767  -4.837  1.00  0.63           N  
ATOM   1957  CA  LYS A 127       6.745   5.455  -4.679  1.00  0.63           C  
ATOM   1958  C   LYS A 127       5.525   5.378  -5.587  1.00  0.63           C  
ATOM   1959  O   LYS A 127       5.296   4.373  -6.264  1.00  0.63           O  
ATOM   1960  CB  LYS A 127       6.348   5.222  -3.225  1.00  0.63           C  
ATOM   1961  CG  LYS A 127       7.507   5.023  -2.279  1.00  0.63           C  
ATOM   1962  CD  LYS A 127       7.007   4.842  -0.862  1.00  0.63           C  
ATOM   1963  CE  LYS A 127       8.153   4.765   0.130  1.00  0.63           C  
ATOM   1964  NZ  LYS A 127       7.660   4.616   1.520  1.00  0.63           N  
ATOM   1965  H   LYS A 127       7.421   7.410  -4.043  1.00  0.63           H  
ATOM   1966  HA  LYS A 127       7.456   4.688  -4.987  1.00  0.63           H  
ATOM   1967 1HB  LYS A 127       5.817   6.103  -2.866  1.00  0.63           H  
ATOM   1968 2HB  LYS A 127       5.674   4.370  -3.148  1.00  0.63           H  
ATOM   1969 1HG  LYS A 127       8.076   4.143  -2.577  1.00  0.63           H  
ATOM   1970 2HG  LYS A 127       8.162   5.892  -2.320  1.00  0.63           H  
ATOM   1971 1HD  LYS A 127       6.371   5.694  -0.592  1.00  0.63           H  
ATOM   1972 2HD  LYS A 127       6.408   3.933  -0.790  1.00  0.63           H  
ATOM   1973 1HE  LYS A 127       8.797   3.923  -0.114  1.00  0.63           H  
ATOM   1974 2HE  LYS A 127       8.732   5.688   0.062  1.00  0.63           H  
ATOM   1975 1HZ  LYS A 127       8.430   4.591   2.163  1.00  0.63           H  
ATOM   1976 2HZ  LYS A 127       7.050   5.421   1.740  1.00  0.63           H  
ATOM   1977 3HZ  LYS A 127       7.124   3.769   1.606  1.00  0.63           H  
ATOM   1978  N   PHE A 128       4.775   6.475  -5.648  1.00  0.64           N  
ATOM   1979  CA  PHE A 128       3.617   6.565  -6.511  1.00  0.64           C  
ATOM   1980  C   PHE A 128       3.943   6.391  -7.972  1.00  0.64           C  
ATOM   1981  O   PHE A 128       3.367   5.523  -8.635  1.00  0.64           O  
ATOM   1982  CB  PHE A 128       2.947   7.894  -6.304  1.00  0.64           C  
ATOM   1983  CG  PHE A 128       1.886   8.194  -7.244  1.00  0.64           C  
ATOM   1984  CD1 PHE A 128       0.661   7.571  -7.167  1.00  0.64           C  
ATOM   1985  CD2 PHE A 128       2.105   9.139  -8.215  1.00  0.64           C  
ATOM   1986  CE1 PHE A 128      -0.320   7.877  -8.064  1.00  0.64           C  
ATOM   1987  CE2 PHE A 128       1.138   9.448  -9.102  1.00  0.64           C  
ATOM   1988  CZ  PHE A 128      -0.071   8.818  -9.036  1.00  0.64           C  
ATOM   1989  H   PHE A 128       4.997   7.276  -5.053  1.00  0.64           H  
ATOM   1990  HA  PHE A 128       2.924   5.776  -6.225  1.00  0.64           H  
ATOM   1991 1HB  PHE A 128       2.564   7.897  -5.344  1.00  0.64           H  
ATOM   1992 2HB  PHE A 128       3.673   8.684  -6.357  1.00  0.64           H  
ATOM   1993  HD1 PHE A 128       0.491   6.832  -6.394  1.00  0.64           H  
ATOM   1994  HD2 PHE A 128       3.077   9.640  -8.260  1.00  0.64           H  
ATOM   1995  HE1 PHE A 128      -1.291   7.382  -8.012  1.00  0.64           H  
ATOM   1996  HE2 PHE A 128       1.327  10.194  -9.857  1.00  0.64           H  
ATOM   1997  HZ  PHE A 128      -0.831   9.074  -9.749  1.00  0.64           H  
ATOM   1998  N   LEU A 129       4.887   7.183  -8.473  1.00  0.64           N  
ATOM   1999  CA  LEU A 129       5.226   7.103  -9.873  1.00  0.64           C  
ATOM   2000  C   LEU A 129       5.804   5.738 -10.205  1.00  0.64           C  
ATOM   2001  O   LEU A 129       5.573   5.216 -11.299  1.00  0.64           O  
ATOM   2002  CB  LEU A 129       6.194   8.203 -10.277  1.00  0.64           C  
ATOM   2003  CG  LEU A 129       5.665   9.671 -10.297  1.00  0.64           C  
ATOM   2004  CD1 LEU A 129       6.829  10.588 -10.657  1.00  0.64           C  
ATOM   2005  CD2 LEU A 129       4.516   9.819 -11.302  1.00  0.64           C  
ATOM   2006  H   LEU A 129       5.348   7.869  -7.879  1.00  0.64           H  
ATOM   2007  HA  LEU A 129       4.313   7.236 -10.449  1.00  0.64           H  
ATOM   2008 1HB  LEU A 129       7.050   8.171  -9.597  1.00  0.64           H  
ATOM   2009 2HB  LEU A 129       6.526   7.977 -11.241  1.00  0.64           H  
ATOM   2010  HG  LEU A 129       5.306   9.948  -9.306  1.00  0.64           H  
ATOM   2011 1HD1 LEU A 129       6.509  11.597 -10.684  1.00  0.64           H  
ATOM   2012 2HD1 LEU A 129       7.623  10.477  -9.916  1.00  0.64           H  
ATOM   2013 3HD1 LEU A 129       7.200  10.324 -11.640  1.00  0.64           H  
ATOM   2014 1HD2 LEU A 129       4.165  10.856 -11.300  1.00  0.64           H  
ATOM   2015 2HD2 LEU A 129       4.867   9.557 -12.300  1.00  0.64           H  
ATOM   2016 3HD2 LEU A 129       3.697   9.158 -11.018  1.00  0.64           H  
ATOM   2017  N   THR A 130       6.541   5.141  -9.264  1.00  0.65           N  
ATOM   2018  CA  THR A 130       7.067   3.812  -9.484  1.00  0.65           C  
ATOM   2019  C   THR A 130       5.907   2.848  -9.657  1.00  0.65           C  
ATOM   2020  O   THR A 130       5.907   2.055 -10.594  1.00  0.65           O  
ATOM   2021  CB  THR A 130       7.957   3.347  -8.323  1.00  0.65           C  
ATOM   2022  OG1 THR A 130       9.089   4.216  -8.210  1.00  0.65           O  
ATOM   2023  CG2 THR A 130       8.408   1.915  -8.557  1.00  0.65           C  
ATOM   2024  H   THR A 130       6.753   5.612  -8.384  1.00  0.65           H  
ATOM   2025  HA  THR A 130       7.657   3.814 -10.399  1.00  0.65           H  
ATOM   2026  HB  THR A 130       7.393   3.394  -7.397  1.00  0.65           H  
ATOM   2027  HG1 THR A 130       8.778   5.104  -7.901  1.00  0.65           H  
ATOM   2028 1HG2 THR A 130       9.032   1.593  -7.726  1.00  0.65           H  
ATOM   2029 2HG2 THR A 130       7.532   1.268  -8.628  1.00  0.65           H  
ATOM   2030 3HG2 THR A 130       8.977   1.859  -9.483  1.00  0.65           H  
ATOM   2031  N   GLY A 131       4.894   2.930  -8.784  1.00  0.65           N  
ATOM   2032  CA  GLY A 131       3.744   2.041  -8.895  1.00  0.65           C  
ATOM   2033  C   GLY A 131       3.075   2.202 -10.258  1.00  0.65           C  
ATOM   2034  O   GLY A 131       2.682   1.218 -10.892  1.00  0.65           O  
ATOM   2035  H   GLY A 131       4.937   3.601  -8.015  1.00  0.65           H  
ATOM   2036 1HA  GLY A 131       4.061   1.009  -8.750  1.00  0.65           H  
ATOM   2037 2HA  GLY A 131       3.032   2.279  -8.104  1.00  0.65           H  
ATOM   2038  N   VAL A 132       3.014   3.439 -10.753  1.00  0.66           N  
ATOM   2039  CA  VAL A 132       2.426   3.689 -12.059  1.00  0.66           C  
ATOM   2040  C   VAL A 132       3.248   2.985 -13.140  1.00  0.66           C  
ATOM   2041  O   VAL A 132       2.690   2.285 -13.987  1.00  0.66           O  
ATOM   2042  CB  VAL A 132       2.346   5.213 -12.328  1.00  0.66           C  
ATOM   2043  CG1 VAL A 132       1.929   5.488 -13.762  1.00  0.66           C  
ATOM   2044  CG2 VAL A 132       1.345   5.838 -11.355  1.00  0.66           C  
ATOM   2045  H   VAL A 132       3.345   4.216 -10.178  1.00  0.66           H  
ATOM   2046  HA  VAL A 132       1.417   3.281 -12.068  1.00  0.66           H  
ATOM   2047  HB  VAL A 132       3.322   5.653 -12.182  1.00  0.66           H  
ATOM   2048 1HG1 VAL A 132       1.891   6.564 -13.927  1.00  0.66           H  
ATOM   2049 2HG1 VAL A 132       2.657   5.042 -14.433  1.00  0.66           H  
ATOM   2050 3HG1 VAL A 132       0.958   5.067 -13.956  1.00  0.66           H  
ATOM   2051 1HG2 VAL A 132       1.286   6.914 -11.524  1.00  0.66           H  
ATOM   2052 2HG2 VAL A 132       0.380   5.387 -11.517  1.00  0.66           H  
ATOM   2053 3HG2 VAL A 132       1.656   5.654 -10.337  1.00  0.66           H  
ATOM   2054  N   ALA A 133       4.580   3.127 -13.084  1.00  0.66           N  
ATOM   2055  CA  ALA A 133       5.466   2.467 -14.044  1.00  0.66           C  
ATOM   2056  C   ALA A 133       5.337   0.953 -13.983  1.00  0.66           C  
ATOM   2057  O   ALA A 133       5.336   0.278 -15.017  1.00  0.66           O  
ATOM   2058  CB  ALA A 133       6.908   2.837 -13.766  1.00  0.66           C  
ATOM   2059  H   ALA A 133       4.981   3.723 -12.359  1.00  0.66           H  
ATOM   2060  HA  ALA A 133       5.191   2.795 -15.044  1.00  0.66           H  
ATOM   2061 1HB  ALA A 133       7.555   2.354 -14.493  1.00  0.66           H  
ATOM   2062 2HB  ALA A 133       7.009   3.893 -13.843  1.00  0.66           H  
ATOM   2063 3HB  ALA A 133       7.183   2.513 -12.765  1.00  0.66           H  
ATOM   2064  N   VAL A 134       5.192   0.402 -12.783  1.00  0.65           N  
ATOM   2065  CA  VAL A 134       5.068  -1.040 -12.661  1.00  0.65           C  
ATOM   2066  C   VAL A 134       3.823  -1.514 -13.367  1.00  0.65           C  
ATOM   2067  O   VAL A 134       3.857  -2.489 -14.117  1.00  0.65           O  
ATOM   2068  CB  VAL A 134       5.033  -1.479 -11.192  1.00  0.65           C  
ATOM   2069  CG1 VAL A 134       4.673  -2.953 -11.100  1.00  0.65           C  
ATOM   2070  CG2 VAL A 134       6.407  -1.245 -10.564  1.00  0.65           C  
ATOM   2071  H   VAL A 134       5.205   0.990 -11.950  1.00  0.65           H  
ATOM   2072  HA  VAL A 134       5.934  -1.502 -13.134  1.00  0.65           H  
ATOM   2073  HB  VAL A 134       4.275  -0.903 -10.661  1.00  0.65           H  
ATOM   2074 1HG1 VAL A 134       4.648  -3.255 -10.054  1.00  0.65           H  
ATOM   2075 2HG1 VAL A 134       3.692  -3.116 -11.549  1.00  0.65           H  
ATOM   2076 3HG1 VAL A 134       5.420  -3.543 -11.631  1.00  0.65           H  
ATOM   2077 1HG2 VAL A 134       6.386  -1.547  -9.519  1.00  0.65           H  
ATOM   2078 2HG2 VAL A 134       7.153  -1.830 -11.100  1.00  0.65           H  
ATOM   2079 3HG2 VAL A 134       6.664  -0.202 -10.628  1.00  0.65           H  
ATOM   2080  N   VAL A 135       2.720  -0.812 -13.164  1.00  0.65           N  
ATOM   2081  CA  VAL A 135       1.502  -1.200 -13.835  1.00  0.65           C  
ATOM   2082  C   VAL A 135       1.591  -1.013 -15.350  1.00  0.65           C  
ATOM   2083  O   VAL A 135       1.270  -1.924 -16.113  1.00  0.65           O  
ATOM   2084  CB  VAL A 135       0.325  -0.393 -13.290  1.00  0.65           C  
ATOM   2085  CG1 VAL A 135      -0.901  -0.665 -14.117  1.00  0.65           C  
ATOM   2086  CG2 VAL A 135       0.083  -0.768 -11.835  1.00  0.65           C  
ATOM   2087  H   VAL A 135       2.730  -0.014 -12.525  1.00  0.65           H  
ATOM   2088  HA  VAL A 135       1.321  -2.255 -13.627  1.00  0.65           H  
ATOM   2089  HB  VAL A 135       0.553   0.672 -13.358  1.00  0.65           H  
ATOM   2090 1HG1 VAL A 135      -1.701  -0.089 -13.711  1.00  0.65           H  
ATOM   2091 2HG1 VAL A 135      -0.724  -0.374 -15.153  1.00  0.65           H  
ATOM   2092 3HG1 VAL A 135      -1.147  -1.720 -14.075  1.00  0.65           H  
ATOM   2093 1HG2 VAL A 135      -0.751  -0.191 -11.448  1.00  0.65           H  
ATOM   2094 2HG2 VAL A 135      -0.136  -1.825 -11.768  1.00  0.65           H  
ATOM   2095 3HG2 VAL A 135       0.975  -0.552 -11.254  1.00  0.65           H  
ATOM   2096  N   LEU A 136       2.096   0.132 -15.803  1.00  0.66           N  
ATOM   2097  CA  LEU A 136       2.147   0.388 -17.237  1.00  0.66           C  
ATOM   2098  C   LEU A 136       3.061  -0.573 -17.991  1.00  0.66           C  
ATOM   2099  O   LEU A 136       2.798  -0.897 -19.149  1.00  0.66           O  
ATOM   2100  CB  LEU A 136       2.555   1.831 -17.511  1.00  0.66           C  
ATOM   2101  CG  LEU A 136       1.499   2.866 -17.043  1.00  0.66           C  
ATOM   2102  CD1 LEU A 136       2.001   4.258 -17.308  1.00  0.66           C  
ATOM   2103  CD2 LEU A 136       0.174   2.598 -17.717  1.00  0.66           C  
ATOM   2104  H   LEU A 136       2.400   0.850 -15.146  1.00  0.66           H  
ATOM   2105  HA  LEU A 136       1.144   0.262 -17.626  1.00  0.66           H  
ATOM   2106 1HB  LEU A 136       3.494   2.035 -16.990  1.00  0.66           H  
ATOM   2107 2HB  LEU A 136       2.707   1.951 -18.581  1.00  0.66           H  
ATOM   2108  HG  LEU A 136       1.364   2.771 -15.975  1.00  0.66           H  
ATOM   2109 1HD1 LEU A 136       1.267   4.982 -16.950  1.00  0.66           H  
ATOM   2110 2HD1 LEU A 136       2.946   4.406 -16.787  1.00  0.66           H  
ATOM   2111 3HD1 LEU A 136       2.149   4.392 -18.376  1.00  0.66           H  
ATOM   2112 1HD2 LEU A 136      -0.553   3.318 -17.372  1.00  0.66           H  
ATOM   2113 2HD2 LEU A 136       0.277   2.689 -18.773  1.00  0.66           H  
ATOM   2114 3HD2 LEU A 136      -0.166   1.593 -17.475  1.00  0.66           H  
ATOM   2115  N   THR A 137       4.114  -1.055 -17.338  1.00  0.69           N  
ATOM   2116  CA  THR A 137       5.042  -1.979 -17.967  1.00  0.69           C  
ATOM   2117  C   THR A 137       4.719  -3.457 -17.698  1.00  0.69           C  
ATOM   2118  O   THR A 137       5.383  -4.341 -18.252  1.00  0.69           O  
ATOM   2119  CB  THR A 137       6.486  -1.674 -17.519  1.00  0.69           C  
ATOM   2120  OG1 THR A 137       6.606  -1.805 -16.103  1.00  0.69           O  
ATOM   2121  CG2 THR A 137       6.860  -0.278 -17.921  1.00  0.69           C  
ATOM   2122  H   THR A 137       4.314  -0.738 -16.388  1.00  0.69           H  
ATOM   2123  HA  THR A 137       4.993  -1.821 -19.043  1.00  0.69           H  
ATOM   2124  HB  THR A 137       7.165  -2.377 -17.998  1.00  0.69           H  
ATOM   2125  HG1 THR A 137       6.017  -1.147 -15.671  1.00  0.69           H  
ATOM   2126 1HG2 THR A 137       7.886  -0.065 -17.615  1.00  0.69           H  
ATOM   2127 2HG2 THR A 137       6.775  -0.199 -18.999  1.00  0.69           H  
ATOM   2128 3HG2 THR A 137       6.187   0.436 -17.447  1.00  0.69           H  
ATOM   2129  N   GLU A 138       3.681  -3.741 -16.898  1.00  0.74           N  
ATOM   2130  CA  GLU A 138       3.339  -5.113 -16.503  1.00  0.74           C  
ATOM   2131  C   GLU A 138       3.099  -6.031 -17.688  1.00  0.74           C  
ATOM   2132  O   GLU A 138       3.444  -7.211 -17.660  1.00  0.74           O  
ATOM   2133  CB  GLU A 138       2.084  -5.122 -15.612  1.00  0.74           C  
ATOM   2134  CG  GLU A 138       1.654  -6.515 -15.115  1.00  0.74           C  
ATOM   2135  CD  GLU A 138       0.449  -6.482 -14.178  1.00  0.74           C  
ATOM   2136  OE1 GLU A 138       0.464  -5.739 -13.218  1.00  0.74           O  
ATOM   2137  OE2 GLU A 138      -0.485  -7.205 -14.432  1.00  0.74           O  
ATOM   2138  H   GLU A 138       3.107  -2.985 -16.524  1.00  0.74           H  
ATOM   2139  HA  GLU A 138       4.173  -5.514 -15.927  1.00  0.74           H  
ATOM   2140 1HB  GLU A 138       2.256  -4.493 -14.739  1.00  0.74           H  
ATOM   2141 2HB  GLU A 138       1.249  -4.688 -16.163  1.00  0.74           H  
ATOM   2142 1HG  GLU A 138       1.408  -7.130 -15.982  1.00  0.74           H  
ATOM   2143 2HG  GLU A 138       2.495  -6.979 -14.602  1.00  0.74           H  
ATOM   2144  N   LYS A 139       2.483  -5.488 -18.722  1.00  0.83           N  
ATOM   2145  CA  LYS A 139       2.119  -6.230 -19.912  1.00  0.83           C  
ATOM   2146  C   LYS A 139       3.155  -6.210 -21.033  1.00  0.83           C  
ATOM   2147  O   LYS A 139       2.891  -6.745 -22.108  1.00  0.83           O  
ATOM   2148  CB  LYS A 139       0.793  -5.701 -20.438  1.00  0.83           C  
ATOM   2149  CG  LYS A 139      -0.384  -5.965 -19.526  1.00  0.83           C  
ATOM   2150  CD  LYS A 139      -1.651  -5.395 -20.111  1.00  0.83           C  
ATOM   2151  CE  LYS A 139      -2.882  -5.813 -19.312  1.00  0.83           C  
ATOM   2152  NZ  LYS A 139      -4.108  -5.207 -19.861  1.00  0.83           N  
ATOM   2153  H   LYS A 139       2.248  -4.506 -18.670  1.00  0.83           H  
ATOM   2154  HA  LYS A 139       1.978  -7.272 -19.621  1.00  0.83           H  
ATOM   2155 1HB  LYS A 139       0.864  -4.618 -20.587  1.00  0.83           H  
ATOM   2156 2HB  LYS A 139       0.576  -6.150 -21.409  1.00  0.83           H  
ATOM   2157 1HG  LYS A 139      -0.505  -7.039 -19.381  1.00  0.83           H  
ATOM   2158 2HG  LYS A 139      -0.201  -5.502 -18.554  1.00  0.83           H  
ATOM   2159 1HD  LYS A 139      -1.598  -4.304 -20.128  1.00  0.83           H  
ATOM   2160 2HD  LYS A 139      -1.772  -5.740 -21.140  1.00  0.83           H  
ATOM   2161 1HE  LYS A 139      -2.973  -6.895 -19.374  1.00  0.83           H  
ATOM   2162 2HE  LYS A 139      -2.775  -5.523 -18.267  1.00  0.83           H  
ATOM   2163 1HZ  LYS A 139      -4.919  -5.506 -19.360  1.00  0.83           H  
ATOM   2164 2HZ  LYS A 139      -4.043  -4.198 -19.815  1.00  0.83           H  
ATOM   2165 3HZ  LYS A 139      -4.199  -5.454 -20.848  1.00  0.83           H  
ATOM   2166  N   TYR A 140       4.307  -5.565 -20.827  1.00  0.95           N  
ATOM   2167  CA  TYR A 140       5.285  -5.461 -21.913  1.00  0.95           C  
ATOM   2168  C   TYR A 140       5.753  -6.816 -22.455  1.00  0.95           C  
ATOM   2169  O   TYR A 140       5.775  -7.022 -23.669  1.00  0.95           O  
ATOM   2170  CB  TYR A 140       6.500  -4.632 -21.505  1.00  0.95           C  
ATOM   2171  CG  TYR A 140       7.518  -4.537 -22.627  1.00  0.95           C  
ATOM   2172  CD1 TYR A 140       7.314  -3.643 -23.689  1.00  0.95           C  
ATOM   2173  CD2 TYR A 140       8.643  -5.338 -22.606  1.00  0.95           C  
ATOM   2174  CE1 TYR A 140       8.243  -3.570 -24.718  1.00  0.95           C  
ATOM   2175  CE2 TYR A 140       9.567  -5.268 -23.625  1.00  0.95           C  
ATOM   2176  CZ  TYR A 140       9.376  -4.394 -24.679  1.00  0.95           C  
ATOM   2177  OH  TYR A 140      10.308  -4.341 -25.690  1.00  0.95           O  
ATOM   2178  H   TYR A 140       4.523  -5.155 -19.916  1.00  0.95           H  
ATOM   2179  HA  TYR A 140       4.811  -4.942 -22.742  1.00  0.95           H  
ATOM   2180 1HB  TYR A 140       6.187  -3.621 -21.227  1.00  0.95           H  
ATOM   2181 2HB  TYR A 140       6.981  -5.082 -20.635  1.00  0.95           H  
ATOM   2182  HD1 TYR A 140       6.429  -3.005 -23.710  1.00  0.95           H  
ATOM   2183  HD2 TYR A 140       8.796  -6.028 -21.777  1.00  0.95           H  
ATOM   2184  HE1 TYR A 140       8.087  -2.873 -25.546  1.00  0.95           H  
ATOM   2185  HE2 TYR A 140      10.450  -5.907 -23.600  1.00  0.95           H  
ATOM   2186  HH  TYR A 140      10.050  -3.675 -26.332  1.00  0.95           H  
ATOM   2187  N   ARG A 141       6.168  -7.719 -21.566  1.00  1.09           N  
ATOM   2188  CA  ARG A 141       6.693  -9.016 -21.985  1.00  1.09           C  
ATOM   2189  C   ARG A 141       6.876  -9.946 -20.791  1.00  1.09           C  
ATOM   2190  O   ARG A 141       6.124 -10.906 -20.623  1.00  1.09           O  
ATOM   2191  OXT ARG A 141       7.738  -9.693 -19.950  1.00  1.09           O  
ATOM   2192  CB  ARG A 141       8.030  -8.848 -22.709  1.00  1.09           C  
ATOM   2193  CG  ARG A 141       8.638 -10.114 -23.276  1.00  1.09           C  
ATOM   2194  CD  ARG A 141       9.873  -9.810 -24.059  1.00  1.09           C  
ATOM   2195  NE  ARG A 141      10.487 -11.013 -24.604  1.00  1.09           N  
ATOM   2196  CZ  ARG A 141      11.626 -11.032 -25.327  1.00  1.09           C  
ATOM   2197  NH1 ARG A 141      12.263  -9.910 -25.587  1.00  1.09           N  
ATOM   2198  NH2 ARG A 141      12.103 -12.181 -25.776  1.00  1.09           N  
ATOM   2199  H   ARG A 141       6.111  -7.496 -20.583  1.00  1.09           H  
ATOM   2200  HA  ARG A 141       5.979  -9.469 -22.674  1.00  1.09           H  
ATOM   2201 1HB  ARG A 141       7.935  -8.155 -23.538  1.00  1.09           H  
ATOM   2202 2HB  ARG A 141       8.759  -8.429 -22.019  1.00  1.09           H  
ATOM   2203 1HG  ARG A 141       8.901 -10.792 -22.464  1.00  1.09           H  
ATOM   2204 2HG  ARG A 141       7.919 -10.598 -23.938  1.00  1.09           H  
ATOM   2205 1HD  ARG A 141       9.620  -9.148 -24.889  1.00  1.09           H  
ATOM   2206 2HD  ARG A 141      10.599  -9.317 -23.414  1.00  1.09           H  
ATOM   2207  HE  ARG A 141      10.028 -11.896 -24.427  1.00  1.09           H  
ATOM   2208 1HH1 ARG A 141      11.898  -9.031 -25.245  1.00  1.09           H  
ATOM   2209 2HH1 ARG A 141      13.115  -9.927 -26.128  1.00  1.09           H  
ATOM   2210 1HH2 ARG A 141      11.615 -13.043 -25.577  1.00  1.09           H  
ATOM   2211 2HH2 ARG A 141      12.955 -12.196 -26.316  1.00  1.09           H  
TER    2212
ENDMDL

REMARK ID 684068 MODEL 3 2025-07-26_00000154_full_19
PFRMAT TS
TARGET 2025-07-26_00000154_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       2.511  -0.769  -1.166  1.00  1.27           N  
ATOM      2  CA  MET A   1       2.951   0.476  -1.783  1.00  1.27           C  
ATOM      3  C   MET A   1       3.192   1.539  -0.726  1.00  1.27           C  
ATOM      4  O   MET A   1       4.335   1.885  -0.432  1.00  1.27           O  
ATOM      5  CB  MET A   1       1.943   0.967  -2.835  1.00  1.27           C  
ATOM      6  CG  MET A   1       2.365   2.283  -3.563  1.00  1.27           C  
ATOM      7  SD  MET A   1       1.185   2.837  -4.856  1.00  1.27           S  
ATOM      8  CE  MET A   1      -0.176   3.565  -3.960  1.00  1.27           C  
ATOM      9 1H   MET A   1       2.985  -1.546  -1.601  1.00  1.27           H  
ATOM     10 2H   MET A   1       2.738  -0.745  -0.181  1.00  1.27           H  
ATOM     11 3H   MET A   1       1.514  -0.875  -1.280  1.00  1.27           H  
ATOM     12  HA  MET A   1       3.901   0.293  -2.283  1.00  1.27           H  
ATOM     13 1HB  MET A   1       1.813   0.199  -3.595  1.00  1.27           H  
ATOM     14 2HB  MET A   1       0.972   1.134  -2.373  1.00  1.27           H  
ATOM     15 1HG  MET A   1       2.466   3.085  -2.831  1.00  1.27           H  
ATOM     16 2HG  MET A   1       3.336   2.137  -4.030  1.00  1.27           H  
ATOM     17 1HE  MET A   1      -0.928   3.913  -4.663  1.00  1.27           H  
ATOM     18 2HE  MET A   1      -0.616   2.830  -3.290  1.00  1.27           H  
ATOM     19 3HE  MET A   1       0.186   4.413  -3.397  1.00  1.27           H  
ATOM     20  N   LEU A   2       2.112   2.069  -0.173  1.00  1.04           N  
ATOM     21  CA  LEU A   2       2.195   3.157   0.795  1.00  1.04           C  
ATOM     22  C   LEU A   2       2.575   2.708   2.203  1.00  1.04           C  
ATOM     23  O   LEU A   2       2.110   1.668   2.682  1.00  1.04           O  
ATOM     24  CB  LEU A   2       0.829   3.838   0.830  1.00  1.04           C  
ATOM     25  CG  LEU A   2       0.423   4.476  -0.471  1.00  1.04           C  
ATOM     26  CD1 LEU A   2      -0.986   4.913  -0.376  1.00  1.04           C  
ATOM     27  CD2 LEU A   2       1.333   5.663  -0.764  1.00  1.04           C  
ATOM     28  H   LEU A   2       1.194   1.748  -0.435  1.00  1.04           H  
ATOM     29  HA  LEU A   2       2.943   3.867   0.447  1.00  1.04           H  
ATOM     30 1HB  LEU A   2       0.072   3.106   1.107  1.00  1.04           H  
ATOM     31 2HB  LEU A   2       0.854   4.619   1.600  1.00  1.04           H  
ATOM     32  HG  LEU A   2       0.507   3.756  -1.259  1.00  1.04           H  
ATOM     33 1HD1 LEU A   2      -1.298   5.373  -1.313  1.00  1.04           H  
ATOM     34 2HD1 LEU A   2      -1.591   4.040  -0.178  1.00  1.04           H  
ATOM     35 3HD1 LEU A   2      -1.090   5.615   0.430  1.00  1.04           H  
ATOM     36 1HD2 LEU A   2       1.034   6.127  -1.701  1.00  1.04           H  
ATOM     37 2HD2 LEU A   2       1.249   6.384   0.036  1.00  1.04           H  
ATOM     38 3HD2 LEU A   2       2.371   5.325  -0.834  1.00  1.04           H  
ATOM     39  N   SER A   3       3.408   3.517   2.862  1.00  0.86           N  
ATOM     40  CA  SER A   3       3.769   3.324   4.266  1.00  0.86           C  
ATOM     41  C   SER A   3       2.727   3.968   5.157  1.00  0.86           C  
ATOM     42  O   SER A   3       1.907   4.752   4.679  1.00  0.86           O  
ATOM     43  CB  SER A   3       5.118   3.934   4.576  1.00  0.86           C  
ATOM     44  OG  SER A   3       5.073   5.339   4.464  1.00  0.86           O  
ATOM     45  H   SER A   3       3.789   4.321   2.351  1.00  0.86           H  
ATOM     46  HA  SER A   3       3.802   2.255   4.477  1.00  0.86           H  
ATOM     47 1HB  SER A   3       5.418   3.658   5.584  1.00  0.86           H  
ATOM     48 2HB  SER A   3       5.864   3.538   3.889  1.00  0.86           H  
ATOM     49  HG  SER A   3       5.072   5.518   3.501  1.00  0.86           H  
ATOM     50  N   ALA A   4       2.764   3.680   6.460  1.00  0.73           N  
ATOM     51  CA  ALA A   4       1.812   4.314   7.374  1.00  0.73           C  
ATOM     52  C   ALA A   4       1.951   5.835   7.375  1.00  0.73           C  
ATOM     53  O   ALA A   4       0.951   6.558   7.438  1.00  0.73           O  
ATOM     54  CB  ALA A   4       2.006   3.786   8.780  1.00  0.73           C  
ATOM     55  H   ALA A   4       3.447   3.025   6.815  1.00  0.73           H  
ATOM     56  HA  ALA A   4       0.806   4.070   7.038  1.00  0.73           H  
ATOM     57 1HB  ALA A   4       1.273   4.245   9.443  1.00  0.73           H  
ATOM     58 2HB  ALA A   4       1.874   2.705   8.786  1.00  0.73           H  
ATOM     59 3HB  ALA A   4       3.009   4.032   9.125  1.00  0.73           H  
ATOM     60  N   GLN A   5       3.191   6.324   7.288  1.00  0.65           N  
ATOM     61  CA  GLN A   5       3.407   7.761   7.289  1.00  0.65           C  
ATOM     62  C   GLN A   5       2.840   8.364   6.020  1.00  0.65           C  
ATOM     63  O   GLN A   5       2.208   9.424   6.057  1.00  0.65           O  
ATOM     64  CB  GLN A   5       4.894   8.096   7.422  1.00  0.65           C  
ATOM     65  CG  GLN A   5       5.486   7.761   8.789  1.00  0.65           C  
ATOM     66  CD  GLN A   5       6.981   8.069   8.887  1.00  0.65           C  
ATOM     67  OE1 GLN A   5       7.701   8.088   7.885  1.00  0.65           O  
ATOM     68  NE2 GLN A   5       7.451   8.312  10.107  1.00  0.65           N  
ATOM     69  H   GLN A   5       3.977   5.695   7.222  1.00  0.65           H  
ATOM     70  HA  GLN A   5       2.876   8.194   8.136  1.00  0.65           H  
ATOM     71 1HB  GLN A   5       5.455   7.548   6.663  1.00  0.65           H  
ATOM     72 2HB  GLN A   5       5.044   9.159   7.234  1.00  0.65           H  
ATOM     73 1HG  GLN A   5       4.966   8.345   9.548  1.00  0.65           H  
ATOM     74 2HG  GLN A   5       5.344   6.696   8.976  1.00  0.65           H  
ATOM     75 1HE2 GLN A   5       8.422   8.519  10.237  1.00  0.65           H  
ATOM     76 2HE2 GLN A   5       6.836   8.286  10.895  1.00  0.65           H  
ATOM     77  N   GLU A   6       3.014   7.665   4.896  1.00  0.61           N  
ATOM     78  CA  GLU A   6       2.473   8.180   3.650  1.00  0.61           C  
ATOM     79  C   GLU A   6       0.952   8.230   3.715  1.00  0.61           C  
ATOM     80  O   GLU A   6       0.353   9.207   3.274  1.00  0.61           O  
ATOM     81  CB  GLU A   6       2.976   7.353   2.475  1.00  0.61           C  
ATOM     82  CG  GLU A   6       4.462   7.579   2.195  1.00  0.61           C  
ATOM     83  CD  GLU A   6       5.060   6.635   1.214  1.00  0.61           C  
ATOM     84  OE1 GLU A   6       4.619   5.509   1.154  1.00  0.61           O  
ATOM     85  OE2 GLU A   6       5.978   7.028   0.515  1.00  0.61           O  
ATOM     86  H   GLU A   6       3.545   6.791   4.900  1.00  0.61           H  
ATOM     87  HA  GLU A   6       2.836   9.200   3.516  1.00  0.61           H  
ATOM     88 1HB  GLU A   6       2.805   6.298   2.665  1.00  0.61           H  
ATOM     89 2HB  GLU A   6       2.423   7.623   1.583  1.00  0.61           H  
ATOM     90 1HG  GLU A   6       4.587   8.585   1.811  1.00  0.61           H  
ATOM     91 2HG  GLU A   6       5.006   7.527   3.133  1.00  0.61           H  
ATOM     92  N   ARG A   7       0.316   7.220   4.328  1.00  0.59           N  
ATOM     93  CA  ARG A   7      -1.143   7.231   4.425  1.00  0.59           C  
ATOM     94  C   ARG A   7      -1.601   8.430   5.241  1.00  0.59           C  
ATOM     95  O   ARG A   7      -2.585   9.092   4.889  1.00  0.59           O  
ATOM     96  CB  ARG A   7      -1.680   5.966   5.077  1.00  0.59           C  
ATOM     97  CG  ARG A   7      -1.594   4.688   4.273  1.00  0.59           C  
ATOM     98  CD  ARG A   7      -2.197   3.568   5.058  1.00  0.59           C  
ATOM     99  NE  ARG A   7      -2.110   2.303   4.388  1.00  0.59           N  
ATOM    100  CZ  ARG A   7      -1.063   1.504   4.450  1.00  0.59           C  
ATOM    101  NH1 ARG A   7      -0.031   1.884   5.123  1.00  0.59           N  
ATOM    102  NH2 ARG A   7      -1.121   0.363   3.832  1.00  0.59           N  
ATOM    103  H   ARG A   7       0.852   6.426   4.681  1.00  0.59           H  
ATOM    104  HA  ARG A   7      -1.567   7.300   3.431  1.00  0.59           H  
ATOM    105 1HB  ARG A   7      -1.135   5.793   6.005  1.00  0.59           H  
ATOM    106 2HB  ARG A   7      -2.725   6.115   5.341  1.00  0.59           H  
ATOM    107 1HG  ARG A   7      -2.131   4.796   3.331  1.00  0.59           H  
ATOM    108 2HG  ARG A   7      -0.550   4.450   4.070  1.00  0.59           H  
ATOM    109 1HD  ARG A   7      -1.680   3.482   6.011  1.00  0.59           H  
ATOM    110 2HD  ARG A   7      -3.250   3.778   5.237  1.00  0.59           H  
ATOM    111  HE  ARG A   7      -2.923   1.937   3.876  1.00  0.59           H  
ATOM    112 1HH1 ARG A   7      -0.103   2.777   5.588  1.00  0.59           H  
ATOM    113 2HH1 ARG A   7       0.788   1.298   5.184  1.00  0.59           H  
ATOM    114 1HH2 ARG A   7      -2.008   0.150   3.354  1.00  0.59           H  
ATOM    115 2HH2 ARG A   7      -0.350  -0.279   3.850  1.00  0.59           H  
ATOM    116  N   ALA A   8      -0.878   8.736   6.322  1.00  0.59           N  
ATOM    117  CA  ALA A   8      -1.233   9.887   7.134  1.00  0.59           C  
ATOM    118  C   ALA A   8      -1.139  11.175   6.320  1.00  0.59           C  
ATOM    119  O   ALA A   8      -2.035  12.018   6.381  1.00  0.59           O  
ATOM    120  CB  ALA A   8      -0.323   9.970   8.344  1.00  0.59           C  
ATOM    121  H   ALA A   8      -0.086   8.146   6.591  1.00  0.59           H  
ATOM    122  HA  ALA A   8      -2.264   9.766   7.464  1.00  0.59           H  
ATOM    123 1HB  ALA A   8      -0.608  10.821   8.957  1.00  0.59           H  
ATOM    124 2HB  ALA A   8      -0.410   9.051   8.924  1.00  0.59           H  
ATOM    125 3HB  ALA A   8       0.706  10.090   8.014  1.00  0.59           H  
ATOM    126  N   GLN A   9      -0.087  11.296   5.506  1.00  0.59           N  
ATOM    127  CA  GLN A   9       0.113  12.484   4.679  1.00  0.59           C  
ATOM    128  C   GLN A   9      -0.977  12.621   3.624  1.00  0.59           C  
ATOM    129  O   GLN A   9      -1.448  13.724   3.346  1.00  0.59           O  
ATOM    130  CB  GLN A   9       1.502  12.443   4.070  1.00  0.59           C  
ATOM    131  CG  GLN A   9       2.581  12.649   5.116  1.00  0.59           C  
ATOM    132  CD  GLN A   9       3.992  12.470   4.606  1.00  0.59           C  
ATOM    133  OE1 GLN A   9       4.243  11.902   3.543  1.00  0.59           O  
ATOM    134  NE2 GLN A   9       4.941  12.960   5.393  1.00  0.59           N  
ATOM    135  H   GLN A   9       0.621  10.558   5.498  1.00  0.59           H  
ATOM    136  HA  GLN A   9       0.063  13.356   5.326  1.00  0.59           H  
ATOM    137 1HB  GLN A   9       1.664  11.474   3.602  1.00  0.59           H  
ATOM    138 2HB  GLN A   9       1.589  13.197   3.299  1.00  0.59           H  
ATOM    139 1HG  GLN A   9       2.486  13.665   5.506  1.00  0.59           H  
ATOM    140 2HG  GLN A   9       2.418  11.934   5.920  1.00  0.59           H  
ATOM    141 1HE2 GLN A   9       5.907  12.878   5.135  1.00  0.59           H  
ATOM    142 2HE2 GLN A   9       4.692  13.408   6.253  1.00  0.59           H  
ATOM    143  N   ILE A  10      -1.406  11.498   3.066  1.00  0.60           N  
ATOM    144  CA  ILE A  10      -2.483  11.451   2.085  1.00  0.60           C  
ATOM    145  C   ILE A  10      -3.766  11.955   2.729  1.00  0.60           C  
ATOM    146  O   ILE A  10      -4.484  12.773   2.145  1.00  0.60           O  
ATOM    147  CB  ILE A  10      -2.574  10.007   1.571  1.00  0.60           C  
ATOM    148  CG1 ILE A  10      -1.332   9.740   0.743  1.00  0.60           C  
ATOM    149  CG2 ILE A  10      -3.812   9.659   0.788  1.00  0.60           C  
ATOM    150  CD1 ILE A  10      -1.104   8.332   0.478  1.00  0.60           C  
ATOM    151  H   ILE A  10      -0.944  10.624   3.324  1.00  0.60           H  
ATOM    152  HA  ILE A  10      -2.228  12.107   1.261  1.00  0.60           H  
ATOM    153  HB  ILE A  10      -2.536   9.360   2.431  1.00  0.60           H  
ATOM    154 1HG1 ILE A  10      -1.455  10.229  -0.217  1.00  0.60           H  
ATOM    155 2HG1 ILE A  10      -0.470  10.166   1.229  1.00  0.60           H  
ATOM    156 1HG2 ILE A  10      -3.775   8.607   0.509  1.00  0.60           H  
ATOM    157 2HG2 ILE A  10      -4.670   9.839   1.398  1.00  0.60           H  
ATOM    158 3HG2 ILE A  10      -3.863  10.234  -0.093  1.00  0.60           H  
ATOM    159 1HD1 ILE A  10      -0.222   8.226  -0.144  1.00  0.60           H  
ATOM    160 2HD1 ILE A  10      -0.947   7.812   1.398  1.00  0.60           H  
ATOM    161 3HD1 ILE A  10      -1.967   7.918  -0.018  1.00  0.60           H  
ATOM    162  N   ALA A  11      -4.049  11.488   3.947  1.00  0.61           N  
ATOM    163  CA  ALA A  11      -5.213  11.968   4.674  1.00  0.61           C  
ATOM    164  C   ALA A  11      -5.113  13.479   4.942  1.00  0.61           C  
ATOM    165  O   ALA A  11      -6.099  14.201   4.778  1.00  0.61           O  
ATOM    166  CB  ALA A  11      -5.357  11.208   5.981  1.00  0.61           C  
ATOM    167  H   ALA A  11      -3.440  10.787   4.374  1.00  0.61           H  
ATOM    168  HA  ALA A  11      -6.093  11.790   4.059  1.00  0.61           H  
ATOM    169 1HB  ALA A  11      -6.245  11.555   6.507  1.00  0.61           H  
ATOM    170 2HB  ALA A  11      -5.446  10.143   5.770  1.00  0.61           H  
ATOM    171 3HB  ALA A  11      -4.479  11.381   6.598  1.00  0.61           H  
ATOM    172  N   GLN A  12      -3.907  13.976   5.284  1.00  0.62           N  
ATOM    173  CA  GLN A  12      -3.736  15.409   5.557  1.00  0.62           C  
ATOM    174  C   GLN A  12      -4.019  16.217   4.299  1.00  0.62           C  
ATOM    175  O   GLN A  12      -4.741  17.221   4.345  1.00  0.62           O  
ATOM    176  CB  GLN A  12      -2.306  15.703   6.041  1.00  0.62           C  
ATOM    177  CG  GLN A  12      -1.969  15.177   7.423  1.00  0.62           C  
ATOM    178  CD  GLN A  12      -0.478  15.312   7.751  1.00  0.62           C  
ATOM    179  OE1 GLN A  12       0.370  15.474   6.861  1.00  0.62           O  
ATOM    180  NE2 GLN A  12      -0.155  15.242   9.037  1.00  0.62           N  
ATOM    181  H   GLN A  12      -3.122  13.338   5.416  1.00  0.62           H  
ATOM    182  HA  GLN A  12      -4.448  15.706   6.326  1.00  0.62           H  
ATOM    183 1HB  GLN A  12      -1.599  15.267   5.347  1.00  0.62           H  
ATOM    184 2HB  GLN A  12      -2.138  16.778   6.037  1.00  0.62           H  
ATOM    185 1HG  GLN A  12      -2.528  15.755   8.156  1.00  0.62           H  
ATOM    186 2HG  GLN A  12      -2.249  14.137   7.490  1.00  0.62           H  
ATOM    187 1HE2 GLN A  12       0.801  15.322   9.319  1.00  0.62           H  
ATOM    188 2HE2 GLN A  12      -0.869  15.108   9.724  1.00  0.62           H  
ATOM    189  N   VAL A  13      -3.533  15.731   3.157  1.00  0.63           N  
ATOM    190  CA  VAL A  13      -3.794  16.411   1.904  1.00  0.63           C  
ATOM    191  C   VAL A  13      -5.270  16.421   1.634  1.00  0.63           C  
ATOM    192  O   VAL A  13      -5.829  17.438   1.219  1.00  0.63           O  
ATOM    193  CB  VAL A  13      -3.129  15.724   0.713  1.00  0.63           C  
ATOM    194  CG1 VAL A  13      -3.628  16.340  -0.532  1.00  0.63           C  
ATOM    195  CG2 VAL A  13      -1.658  15.867   0.747  1.00  0.63           C  
ATOM    196  H   VAL A  13      -2.944  14.897   3.172  1.00  0.63           H  
ATOM    197  HA  VAL A  13      -3.435  17.436   1.976  1.00  0.63           H  
ATOM    198  HB  VAL A  13      -3.398  14.670   0.719  1.00  0.63           H  
ATOM    199 1HG1 VAL A  13      -3.181  15.847  -1.375  1.00  0.63           H  
ATOM    200 2HG1 VAL A  13      -4.699  16.226  -0.574  1.00  0.63           H  
ATOM    201 3HG1 VAL A  13      -3.369  17.389  -0.537  1.00  0.63           H  
ATOM    202 1HG2 VAL A  13      -1.244  15.360  -0.117  1.00  0.63           H  
ATOM    203 2HG2 VAL A  13      -1.407  16.922   0.715  1.00  0.63           H  
ATOM    204 3HG2 VAL A  13      -1.266  15.422   1.647  1.00  0.63           H  
ATOM    205  N   TRP A  14      -5.918  15.284   1.855  1.00  0.65           N  
ATOM    206  CA  TRP A  14      -7.319  15.236   1.560  1.00  0.65           C  
ATOM    207  C   TRP A  14      -8.099  16.238   2.377  1.00  0.65           C  
ATOM    208  O   TRP A  14      -8.981  16.900   1.838  1.00  0.65           O  
ATOM    209  CB  TRP A  14      -7.931  13.885   1.786  1.00  0.65           C  
ATOM    210  CG  TRP A  14      -9.291  13.951   1.222  1.00  0.65           C  
ATOM    211  CD1 TRP A  14     -10.511  13.875   1.819  1.00  0.65           C  
ATOM    212  CD2 TRP A  14      -9.530  14.215  -0.163  1.00  0.65           C  
ATOM    213  NE1 TRP A  14     -11.501  14.069   0.870  1.00  0.65           N  
ATOM    214  CE2 TRP A  14     -10.895  14.286  -0.348  1.00  0.65           C  
ATOM    215  CE3 TRP A  14      -8.696  14.404  -1.234  1.00  0.65           C  
ATOM    216  CZ2 TRP A  14     -11.439  14.545  -1.594  1.00  0.65           C  
ATOM    217  CZ3 TRP A  14      -9.223  14.651  -2.471  1.00  0.65           C  
ATOM    218  CH2 TRP A  14     -10.547  14.719  -2.648  1.00  0.65           C  
ATOM    219  H   TRP A  14      -5.429  14.454   2.192  1.00  0.65           H  
ATOM    220  HA  TRP A  14      -7.446  15.483   0.508  1.00  0.65           H  
ATOM    221 1HB  TRP A  14      -7.334  13.127   1.306  1.00  0.65           H  
ATOM    222 2HB  TRP A  14      -7.979  13.664   2.856  1.00  0.65           H  
ATOM    223  HD1 TRP A  14     -10.678  13.702   2.883  1.00  0.65           H  
ATOM    224  HE1 TRP A  14     -12.500  14.074   1.034  1.00  0.65           H  
ATOM    225  HE3 TRP A  14      -7.637  14.362  -1.079  1.00  0.65           H  
ATOM    226  HZ2 TRP A  14     -12.516  14.608  -1.764  1.00  0.65           H  
ATOM    227  HZ3 TRP A  14      -8.544  14.795  -3.303  1.00  0.65           H  
ATOM    228  HH2 TRP A  14     -10.917  14.914  -3.633  1.00  0.65           H  
ATOM    229  N   ASP A  15      -7.812  16.350   3.676  1.00  0.66           N  
ATOM    230  CA  ASP A  15      -8.555  17.303   4.493  1.00  0.66           C  
ATOM    231  C   ASP A  15      -8.376  18.734   3.965  1.00  0.66           C  
ATOM    232  O   ASP A  15      -9.334  19.521   3.901  1.00  0.66           O  
ATOM    233  CB  ASP A  15      -8.107  17.224   5.959  1.00  0.66           C  
ATOM    234  CG  ASP A  15      -8.598  15.959   6.706  1.00  0.66           C  
ATOM    235  OD1 ASP A  15      -9.467  15.278   6.204  1.00  0.66           O  
ATOM    236  OD2 ASP A  15      -8.112  15.713   7.789  1.00  0.66           O  
ATOM    237  H   ASP A  15      -7.082  15.763   4.088  1.00  0.66           H  
ATOM    238  HA  ASP A  15      -9.612  17.047   4.441  1.00  0.66           H  
ATOM    239 1HB  ASP A  15      -7.012  17.234   5.990  1.00  0.66           H  
ATOM    240 2HB  ASP A  15      -8.455  18.105   6.493  1.00  0.66           H  
ATOM    241  N   LEU A  16      -7.157  19.051   3.521  1.00  0.68           N  
ATOM    242  CA  LEU A  16      -6.872  20.373   2.980  1.00  0.68           C  
ATOM    243  C   LEU A  16      -7.683  20.614   1.695  1.00  0.68           C  
ATOM    244  O   LEU A  16      -8.219  21.704   1.477  1.00  0.68           O  
ATOM    245  CB  LEU A  16      -5.366  20.483   2.738  1.00  0.68           C  
ATOM    246  CG  LEU A  16      -4.513  20.503   4.023  1.00  0.68           C  
ATOM    247  CD1 LEU A  16      -3.017  20.384   3.693  1.00  0.68           C  
ATOM    248  CD2 LEU A  16      -4.788  21.790   4.752  1.00  0.68           C  
ATOM    249  H   LEU A  16      -6.401  18.366   3.599  1.00  0.68           H  
ATOM    250  HA  LEU A  16      -7.163  21.117   3.716  1.00  0.68           H  
ATOM    251 1HB  LEU A  16      -5.041  19.644   2.132  1.00  0.68           H  
ATOM    252 2HB  LEU A  16      -5.175  21.388   2.202  1.00  0.68           H  
ATOM    253  HG  LEU A  16      -4.790  19.664   4.651  1.00  0.68           H  
ATOM    254 1HD1 LEU A  16      -2.441  20.399   4.618  1.00  0.68           H  
ATOM    255 2HD1 LEU A  16      -2.831  19.452   3.166  1.00  0.68           H  
ATOM    256 3HD1 LEU A  16      -2.716  21.219   3.083  1.00  0.68           H  
ATOM    257 1HD2 LEU A  16      -4.200  21.819   5.671  1.00  0.68           H  
ATOM    258 2HD2 LEU A  16      -4.505  22.633   4.119  1.00  0.68           H  
ATOM    259 3HD2 LEU A  16      -5.846  21.855   4.994  1.00  0.68           H  
ATOM    260  N   ILE A  17      -7.822  19.570   0.874  1.00  0.70           N  
ATOM    261  CA  ILE A  17      -8.622  19.621  -0.349  1.00  0.70           C  
ATOM    262  C   ILE A  17     -10.102  19.711  -0.057  1.00  0.70           C  
ATOM    263  O   ILE A  17     -10.820  20.456  -0.720  1.00  0.70           O  
ATOM    264  CB  ILE A  17      -8.414  18.405  -1.250  1.00  0.70           C  
ATOM    265  CG1 ILE A  17      -7.006  18.405  -1.817  1.00  0.70           C  
ATOM    266  CG2 ILE A  17      -9.483  18.388  -2.360  1.00  0.70           C  
ATOM    267  CD1 ILE A  17      -6.642  17.116  -2.486  1.00  0.70           C  
ATOM    268  H   ILE A  17      -7.333  18.704   1.104  1.00  0.70           H  
ATOM    269  HA  ILE A  17      -8.335  20.510  -0.903  1.00  0.70           H  
ATOM    270  HB  ILE A  17      -8.514  17.499  -0.654  1.00  0.70           H  
ATOM    271 1HG1 ILE A  17      -6.917  19.207  -2.535  1.00  0.70           H  
ATOM    272 2HG1 ILE A  17      -6.300  18.585  -1.007  1.00  0.70           H  
ATOM    273 1HG2 ILE A  17      -9.343  17.518  -2.981  1.00  0.70           H  
ATOM    274 2HG2 ILE A  17     -10.472  18.350  -1.905  1.00  0.70           H  
ATOM    275 3HG2 ILE A  17      -9.407  19.277  -2.968  1.00  0.70           H  
ATOM    276 1HD1 ILE A  17      -5.631  17.164  -2.859  1.00  0.70           H  
ATOM    277 2HD1 ILE A  17      -6.709  16.322  -1.768  1.00  0.70           H  
ATOM    278 3HD1 ILE A  17      -7.325  16.932  -3.304  1.00  0.70           H  
ATOM    279  N   ALA A  18     -10.564  18.936   0.929  1.00  0.72           N  
ATOM    280  CA  ALA A  18     -11.974  18.828   1.268  1.00  0.72           C  
ATOM    281  C   ALA A  18     -12.583  20.198   1.508  1.00  0.72           C  
ATOM    282  O   ALA A  18     -13.663  20.518   0.999  1.00  0.72           O  
ATOM    283  CB  ALA A  18     -12.146  17.963   2.501  1.00  0.72           C  
ATOM    284  H   ALA A  18      -9.907  18.357   1.434  1.00  0.72           H  
ATOM    285  HA  ALA A  18     -12.485  18.333   0.464  1.00  0.72           H  
ATOM    286 1HB  ALA A  18     -13.205  17.863   2.727  1.00  0.72           H  
ATOM    287 2HB  ALA A  18     -11.715  16.977   2.308  1.00  0.72           H  
ATOM    288 3HB  ALA A  18     -11.633  18.422   3.341  1.00  0.72           H  
ATOM    289  N   GLY A  19     -11.825  21.071   2.166  1.00  0.75           N  
ATOM    290  CA  GLY A  19     -12.292  22.427   2.434  1.00  0.75           C  
ATOM    291  C   GLY A  19     -12.613  23.247   1.166  1.00  0.75           C  
ATOM    292  O   GLY A  19     -13.327  24.249   1.249  1.00  0.75           O  
ATOM    293  H   GLY A  19     -10.930  20.750   2.550  1.00  0.75           H  
ATOM    294 1HA  GLY A  19     -13.178  22.377   3.065  1.00  0.75           H  
ATOM    295 2HA  GLY A  19     -11.528  22.949   3.009  1.00  0.75           H  
ATOM    296  N   HIS A  20     -12.062  22.848   0.013  1.00  0.76           N  
ATOM    297  CA  HIS A  20     -12.243  23.540  -1.258  1.00  0.76           C  
ATOM    298  C   HIS A  20     -12.585  22.611  -2.438  1.00  0.76           C  
ATOM    299  O   HIS A  20     -12.260  22.933  -3.584  1.00  0.76           O  
ATOM    300  CB  HIS A  20     -10.947  24.264  -1.603  1.00  0.76           C  
ATOM    301  CG  HIS A  20     -10.526  25.309  -0.642  1.00  0.76           C  
ATOM    302  ND1 HIS A  20     -11.039  26.589  -0.665  1.00  0.76           N  
ATOM    303  CD2 HIS A  20      -9.637  25.274   0.375  1.00  0.76           C  
ATOM    304  CE1 HIS A  20     -10.483  27.300   0.297  1.00  0.76           C  
ATOM    305  NE2 HIS A  20      -9.626  26.526   0.949  1.00  0.76           N  
ATOM    306  H   HIS A  20     -11.509  21.996  -0.003  1.00  0.76           H  
ATOM    307  HA  HIS A  20     -13.044  24.272  -1.164  1.00  0.76           H  
ATOM    308 1HB  HIS A  20     -10.150  23.525  -1.668  1.00  0.76           H  
ATOM    309 2HB  HIS A  20     -11.047  24.729  -2.581  1.00  0.76           H  
ATOM    310  HD1 HIS A  20     -11.717  26.945  -1.344  1.00  0.76           H  
ATOM    311  HD2 HIS A  20      -8.994  24.479   0.766  1.00  0.76           H  
ATOM    312  HE1 HIS A  20     -10.762  28.342   0.442  1.00  0.76           H  
ATOM    313  N   GLU A  21     -13.285  21.494  -2.218  1.00  0.77           N  
ATOM    314  CA  GLU A  21     -13.506  20.585  -3.365  1.00  0.77           C  
ATOM    315  C   GLU A  21     -14.236  21.132  -4.591  1.00  0.77           C  
ATOM    316  O   GLU A  21     -13.813  20.889  -5.718  1.00  0.77           O  
ATOM    317  CB  GLU A  21     -14.300  19.358  -2.924  1.00  0.77           C  
ATOM    318  CG  GLU A  21     -13.529  18.399  -2.121  1.00  0.77           C  
ATOM    319  CD  GLU A  21     -14.392  17.348  -1.437  1.00  0.77           C  
ATOM    320  OE1 GLU A  21     -15.587  17.473  -1.491  1.00  0.77           O  
ATOM    321  OE2 GLU A  21     -13.856  16.440  -0.851  1.00  0.77           O  
ATOM    322  H   GLU A  21     -13.563  21.237  -1.264  1.00  0.77           H  
ATOM    323  HA  GLU A  21     -12.520  20.255  -3.688  1.00  0.77           H  
ATOM    324 1HB  GLU A  21     -15.159  19.675  -2.335  1.00  0.77           H  
ATOM    325 2HB  GLU A  21     -14.678  18.834  -3.805  1.00  0.77           H  
ATOM    326 1HG  GLU A  21     -12.809  17.897  -2.763  1.00  0.77           H  
ATOM    327 2HG  GLU A  21     -12.989  18.993  -1.431  1.00  0.77           H  
ATOM    328  N   ALA A  22     -15.307  21.894  -4.423  1.00  0.78           N  
ATOM    329  CA  ALA A  22     -15.995  22.357  -5.633  1.00  0.78           C  
ATOM    330  C   ALA A  22     -15.079  23.244  -6.477  1.00  0.78           C  
ATOM    331  O   ALA A  22     -15.070  23.180  -7.712  1.00  0.78           O  
ATOM    332  CB  ALA A  22     -17.259  23.107  -5.271  1.00  0.78           C  
ATOM    333  H   ALA A  22     -15.647  22.112  -3.497  1.00  0.78           H  
ATOM    334  HA  ALA A  22     -16.259  21.483  -6.230  1.00  0.78           H  
ATOM    335 1HB  ALA A  22     -17.767  23.416  -6.181  1.00  0.78           H  
ATOM    336 2HB  ALA A  22     -17.914  22.454  -4.695  1.00  0.78           H  
ATOM    337 3HB  ALA A  22     -17.004  23.984  -4.680  1.00  0.78           H  
ATOM    338  N   GLN A  23     -14.283  24.059  -5.789  1.00  0.78           N  
ATOM    339  CA  GLN A  23     -13.397  25.004  -6.439  1.00  0.78           C  
ATOM    340  C   GLN A  23     -12.197  24.317  -7.070  1.00  0.78           C  
ATOM    341  O   GLN A  23     -11.893  24.562  -8.240  1.00  0.78           O  
ATOM    342  CB  GLN A  23     -12.910  26.012  -5.406  1.00  0.78           C  
ATOM    343  CG  GLN A  23     -13.982  26.935  -4.861  1.00  0.78           C  
ATOM    344  CD  GLN A  23     -13.470  27.760  -3.680  1.00  0.78           C  
ATOM    345  OE1 GLN A  23     -12.640  27.267  -2.899  1.00  0.78           O  
ATOM    346  NE2 GLN A  23     -13.953  28.993  -3.547  1.00  0.78           N  
ATOM    347  H   GLN A  23     -14.306  24.021  -4.781  1.00  0.78           H  
ATOM    348  HA  GLN A  23     -13.951  25.517  -7.223  1.00  0.78           H  
ATOM    349 1HB  GLN A  23     -12.474  25.474  -4.562  1.00  0.78           H  
ATOM    350 2HB  GLN A  23     -12.121  26.623  -5.841  1.00  0.78           H  
ATOM    351 1HG  GLN A  23     -14.298  27.618  -5.650  1.00  0.78           H  
ATOM    352 2HG  GLN A  23     -14.828  26.335  -4.524  1.00  0.78           H  
ATOM    353 1HE2 GLN A  23     -13.650  29.574  -2.791  1.00  0.78           H  
ATOM    354 2HE2 GLN A  23     -14.622  29.342  -4.205  1.00  0.78           H  
ATOM    355  N   PHE A  24     -11.531  23.428  -6.311  1.00  0.78           N  
ATOM    356  CA  PHE A  24     -10.358  22.735  -6.838  1.00  0.78           C  
ATOM    357  C   PHE A  24     -10.775  21.868  -7.998  1.00  0.78           C  
ATOM    358  O   PHE A  24     -10.084  21.783  -9.009  1.00  0.78           O  
ATOM    359  CB  PHE A  24      -9.676  21.843  -5.796  1.00  0.78           C  
ATOM    360  CG  PHE A  24      -8.879  22.560  -4.731  1.00  0.78           C  
ATOM    361  CD1 PHE A  24      -8.906  23.937  -4.604  1.00  0.78           C  
ATOM    362  CD2 PHE A  24      -8.068  21.831  -3.866  1.00  0.78           C  
ATOM    363  CE1 PHE A  24      -8.163  24.561  -3.619  1.00  0.78           C  
ATOM    364  CE2 PHE A  24      -7.318  22.453  -2.887  1.00  0.78           C  
ATOM    365  CZ  PHE A  24      -7.371  23.816  -2.759  1.00  0.78           C  
ATOM    366  H   PHE A  24     -11.836  23.244  -5.357  1.00  0.78           H  
ATOM    367  HA  PHE A  24      -9.641  23.476  -7.194  1.00  0.78           H  
ATOM    368 1HB  PHE A  24     -10.445  21.259  -5.286  1.00  0.78           H  
ATOM    369 2HB  PHE A  24      -9.017  21.139  -6.300  1.00  0.78           H  
ATOM    370  HD1 PHE A  24      -9.527  24.528  -5.277  1.00  0.78           H  
ATOM    371  HD2 PHE A  24      -8.030  20.754  -3.972  1.00  0.78           H  
ATOM    372  HE1 PHE A  24      -8.203  25.648  -3.519  1.00  0.78           H  
ATOM    373  HE2 PHE A  24      -6.689  21.865  -2.215  1.00  0.78           H  
ATOM    374  HZ  PHE A  24      -6.791  24.314  -1.984  1.00  0.78           H  
ATOM    375  N   GLY A  25     -11.930  21.231  -7.863  1.00  0.78           N  
ATOM    376  CA  GLY A  25     -12.440  20.359  -8.887  1.00  0.78           C  
ATOM    377  C   GLY A  25     -12.581  21.120 -10.188  1.00  0.78           C  
ATOM    378  O   GLY A  25     -12.043  20.710 -11.221  1.00  0.78           O  
ATOM    379  H   GLY A  25     -12.483  21.326  -7.012  1.00  0.78           H  
ATOM    380 1HA  GLY A  25     -11.781  19.502  -9.015  1.00  0.78           H  
ATOM    381 2HA  GLY A  25     -13.405  19.989  -8.557  1.00  0.78           H  
ATOM    382  N   ALA A  26     -13.321  22.232 -10.154  1.00  0.78           N  
ATOM    383  CA  ALA A  26     -13.502  23.003 -11.367  1.00  0.78           C  
ATOM    384  C   ALA A  26     -12.175  23.505 -11.913  1.00  0.78           C  
ATOM    385  O   ALA A  26     -11.957  23.453 -13.122  1.00  0.78           O  
ATOM    386  CB  ALA A  26     -14.414  24.170 -11.102  1.00  0.78           C  
ATOM    387  H   ALA A  26     -13.764  22.545  -9.285  1.00  0.78           H  
ATOM    388  HA  ALA A  26     -13.957  22.356 -12.117  1.00  0.78           H  
ATOM    389 1HB  ALA A  26     -14.570  24.735 -12.021  1.00  0.78           H  
ATOM    390 2HB  ALA A  26     -15.350  23.785 -10.755  1.00  0.78           H  
ATOM    391 3HB  ALA A  26     -13.971  24.818 -10.342  1.00  0.78           H  
ATOM    392  N   GLU A  27     -11.260  23.958 -11.044  1.00  0.79           N  
ATOM    393  CA  GLU A  27      -9.978  24.454 -11.537  1.00  0.79           C  
ATOM    394  C   GLU A  27      -9.226  23.362 -12.278  1.00  0.79           C  
ATOM    395  O   GLU A  27      -8.648  23.603 -13.343  1.00  0.79           O  
ATOM    396  CB  GLU A  27      -9.119  25.021 -10.415  1.00  0.79           C  
ATOM    397  CG  GLU A  27      -7.800  25.616 -10.912  1.00  0.79           C  
ATOM    398  CD  GLU A  27      -6.987  26.264  -9.821  1.00  0.79           C  
ATOM    399  OE1 GLU A  27      -7.500  26.410  -8.734  1.00  0.79           O  
ATOM    400  OE2 GLU A  27      -5.837  26.581 -10.070  1.00  0.79           O  
ATOM    401  H   GLU A  27     -11.462  23.988 -10.043  1.00  0.79           H  
ATOM    402  HA  GLU A  27     -10.171  25.258 -12.238  1.00  0.79           H  
ATOM    403 1HB  GLU A  27      -9.673  25.791  -9.880  1.00  0.79           H  
ATOM    404 2HB  GLU A  27      -8.885  24.227  -9.702  1.00  0.79           H  
ATOM    405 1HG  GLU A  27      -7.222  24.825 -11.375  1.00  0.79           H  
ATOM    406 2HG  GLU A  27      -8.019  26.355 -11.682  1.00  0.79           H  
ATOM    407  N   LEU A  28      -9.263  22.148 -11.741  1.00  0.80           N  
ATOM    408  CA  LEU A  28      -8.615  21.023 -12.381  1.00  0.80           C  
ATOM    409  C   LEU A  28      -9.195  20.721 -13.735  1.00  0.80           C  
ATOM    410  O   LEU A  28      -8.456  20.432 -14.677  1.00  0.80           O  
ATOM    411  CB  LEU A  28      -8.705  19.810 -11.468  1.00  0.80           C  
ATOM    412  CG  LEU A  28      -7.833  19.914 -10.357  1.00  0.80           C  
ATOM    413  CD1 LEU A  28      -8.068  18.799  -9.339  1.00  0.80           C  
ATOM    414  CD2 LEU A  28      -6.521  19.859 -10.950  1.00  0.80           C  
ATOM    415  H   LEU A  28      -9.742  22.006 -10.850  1.00  0.80           H  
ATOM    416  HA  LEU A  28      -7.566  21.276 -12.515  1.00  0.80           H  
ATOM    417 1HB  LEU A  28      -9.706  19.763 -11.075  1.00  0.80           H  
ATOM    418 2HB  LEU A  28      -8.483  18.902 -12.026  1.00  0.80           H  
ATOM    419  HG  LEU A  28      -7.971  20.867  -9.861  1.00  0.80           H  
ATOM    420 1HD1 LEU A  28      -7.357  18.898  -8.517  1.00  0.80           H  
ATOM    421 2HD1 LEU A  28      -9.086  18.877  -8.949  1.00  0.80           H  
ATOM    422 3HD1 LEU A  28      -7.935  17.835  -9.823  1.00  0.80           H  
ATOM    423 1HD2 LEU A  28      -5.796  19.975 -10.197  1.00  0.80           H  
ATOM    424 2HD2 LEU A  28      -6.397  18.902 -11.455  1.00  0.80           H  
ATOM    425 3HD2 LEU A  28      -6.402  20.651 -11.673  1.00  0.80           H  
ATOM    426  N   LEU A  29     -10.503  20.830 -13.869  1.00  0.81           N  
ATOM    427  CA  LEU A  29     -11.098  20.575 -15.161  1.00  0.81           C  
ATOM    428  C   LEU A  29     -10.761  21.692 -16.134  1.00  0.81           C  
ATOM    429  O   LEU A  29     -10.427  21.444 -17.292  1.00  0.81           O  
ATOM    430  CB  LEU A  29     -12.592  20.466 -15.007  1.00  0.81           C  
ATOM    431  CG  LEU A  29     -13.039  19.296 -14.229  1.00  0.81           C  
ATOM    432  CD1 LEU A  29     -14.497  19.399 -14.035  1.00  0.81           C  
ATOM    433  CD2 LEU A  29     -12.643  18.030 -14.950  1.00  0.81           C  
ATOM    434  H   LEU A  29     -11.082  21.058 -13.056  1.00  0.81           H  
ATOM    435  HA  LEU A  29     -10.704  19.638 -15.549  1.00  0.81           H  
ATOM    436 1HB  LEU A  29     -12.952  21.363 -14.499  1.00  0.81           H  
ATOM    437 2HB  LEU A  29     -13.049  20.420 -15.987  1.00  0.81           H  
ATOM    438  HG  LEU A  29     -12.572  19.305 -13.249  1.00  0.81           H  
ATOM    439 1HD1 LEU A  29     -14.812  18.552 -13.461  1.00  0.81           H  
ATOM    440 2HD1 LEU A  29     -14.735  20.318 -13.502  1.00  0.81           H  
ATOM    441 3HD1 LEU A  29     -14.999  19.400 -15.000  1.00  0.81           H  
ATOM    442 1HD2 LEU A  29     -12.976  17.175 -14.367  1.00  0.81           H  
ATOM    443 2HD2 LEU A  29     -13.111  18.008 -15.928  1.00  0.81           H  
ATOM    444 3HD2 LEU A  29     -11.560  17.994 -15.063  1.00  0.81           H  
ATOM    445  N   LEU A  30     -10.758  22.933 -15.649  1.00  0.83           N  
ATOM    446  CA  LEU A  30     -10.456  24.055 -16.519  1.00  0.83           C  
ATOM    447  C   LEU A  30      -9.034  23.936 -17.053  1.00  0.83           C  
ATOM    448  O   LEU A  30      -8.795  24.109 -18.253  1.00  0.83           O  
ATOM    449  CB  LEU A  30     -10.612  25.363 -15.726  1.00  0.83           C  
ATOM    450  CG  LEU A  30     -12.051  25.751 -15.337  1.00  0.83           C  
ATOM    451  CD1 LEU A  30     -12.038  26.914 -14.368  1.00  0.83           C  
ATOM    452  CD2 LEU A  30     -12.755  26.119 -16.538  1.00  0.83           C  
ATOM    453  H   LEU A  30     -11.016  23.102 -14.677  1.00  0.83           H  
ATOM    454  HA  LEU A  30     -11.151  24.048 -17.357  1.00  0.83           H  
ATOM    455 1HB  LEU A  30     -10.035  25.280 -14.809  1.00  0.83           H  
ATOM    456 2HB  LEU A  30     -10.197  26.178 -16.321  1.00  0.83           H  
ATOM    457  HG  LEU A  30     -12.554  24.919 -14.874  1.00  0.83           H  
ATOM    458 1HD1 LEU A  30     -13.063  27.184 -14.109  1.00  0.83           H  
ATOM    459 2HD1 LEU A  30     -11.509  26.632 -13.468  1.00  0.83           H  
ATOM    460 3HD1 LEU A  30     -11.544  27.766 -14.828  1.00  0.83           H  
ATOM    461 1HD2 LEU A  30     -13.750  26.403 -16.303  1.00  0.83           H  
ATOM    462 2HD2 LEU A  30     -12.235  26.954 -16.980  1.00  0.83           H  
ATOM    463 3HD2 LEU A  30     -12.768  25.274 -17.204  1.00  0.83           H  
ATOM    464  N   ARG A  31      -8.089  23.568 -16.179  1.00  0.85           N  
ATOM    465  CA  ARG A  31      -6.701  23.416 -16.593  1.00  0.85           C  
ATOM    466  C   ARG A  31      -6.499  22.208 -17.495  1.00  0.85           C  
ATOM    467  O   ARG A  31      -5.784  22.289 -18.496  1.00  0.85           O  
ATOM    468  CB  ARG A  31      -5.787  23.291 -15.385  1.00  0.85           C  
ATOM    469  CG  ARG A  31      -5.578  24.567 -14.582  1.00  0.85           C  
ATOM    470  CD  ARG A  31      -4.675  24.319 -13.442  1.00  0.85           C  
ATOM    471  NE  ARG A  31      -4.483  25.498 -12.599  1.00  0.85           N  
ATOM    472  CZ  ARG A  31      -3.577  26.455 -12.797  1.00  0.85           C  
ATOM    473  NH1 ARG A  31      -2.738  26.407 -13.812  1.00  0.85           N  
ATOM    474  NH2 ARG A  31      -3.551  27.446 -11.940  1.00  0.85           N  
ATOM    475  H   ARG A  31      -8.337  23.431 -15.197  1.00  0.85           H  
ATOM    476  HA  ARG A  31      -6.412  24.310 -17.143  1.00  0.85           H  
ATOM    477 1HB  ARG A  31      -6.206  22.545 -14.701  1.00  0.85           H  
ATOM    478 2HB  ARG A  31      -4.810  22.928 -15.702  1.00  0.85           H  
ATOM    479 1HG  ARG A  31      -5.144  25.339 -15.215  1.00  0.85           H  
ATOM    480 2HG  ARG A  31      -6.538  24.910 -14.190  1.00  0.85           H  
ATOM    481 1HD  ARG A  31      -5.118  23.540 -12.848  1.00  0.85           H  
ATOM    482 2HD  ARG A  31      -3.701  23.990 -13.799  1.00  0.85           H  
ATOM    483  HE  ARG A  31      -5.092  25.633 -11.779  1.00  0.85           H  
ATOM    484 1HH1 ARG A  31      -2.774  25.635 -14.461  1.00  0.85           H  
ATOM    485 2HH1 ARG A  31      -2.060  27.144 -13.941  1.00  0.85           H  
ATOM    486 1HH2 ARG A  31      -4.231  27.427 -11.166  1.00  0.85           H  
ATOM    487 2HH2 ARG A  31      -2.887  28.197 -12.037  1.00  0.85           H  
ATOM    488  N   LEU A  32      -7.163  21.093 -17.186  1.00  0.86           N  
ATOM    489  CA  LEU A  32      -7.001  19.889 -17.984  1.00  0.86           C  
ATOM    490  C   LEU A  32      -7.464  20.172 -19.400  1.00  0.86           C  
ATOM    491  O   LEU A  32      -6.758  19.906 -20.370  1.00  0.86           O  
ATOM    492  CB  LEU A  32      -7.847  18.742 -17.400  1.00  0.86           C  
ATOM    493  CG  LEU A  32      -7.784  17.393 -18.135  1.00  0.86           C  
ATOM    494  CD1 LEU A  32      -6.345  16.849 -18.052  1.00  0.86           C  
ATOM    495  CD2 LEU A  32      -8.787  16.426 -17.514  1.00  0.86           C  
ATOM    496  H   LEU A  32      -7.756  21.050 -16.358  1.00  0.86           H  
ATOM    497  HA  LEU A  32      -5.949  19.608 -17.996  1.00  0.86           H  
ATOM    498 1HB  LEU A  32      -7.529  18.574 -16.370  1.00  0.86           H  
ATOM    499 2HB  LEU A  32      -8.892  19.061 -17.381  1.00  0.86           H  
ATOM    500  HG  LEU A  32      -8.031  17.541 -19.183  1.00  0.86           H  
ATOM    501 1HD1 LEU A  32      -6.274  15.899 -18.573  1.00  0.86           H  
ATOM    502 2HD1 LEU A  32      -5.673  17.557 -18.502  1.00  0.86           H  
ATOM    503 3HD1 LEU A  32      -6.072  16.707 -17.010  1.00  0.86           H  
ATOM    504 1HD2 LEU A  32      -8.745  15.471 -18.040  1.00  0.86           H  
ATOM    505 2HD2 LEU A  32      -8.541  16.276 -16.473  1.00  0.86           H  
ATOM    506 3HD2 LEU A  32      -9.791  16.846 -17.596  1.00  0.86           H  
ATOM    507  N   PHE A  33      -8.655  20.753 -19.514  1.00  0.86           N  
ATOM    508  CA  PHE A  33      -9.258  21.053 -20.798  1.00  0.86           C  
ATOM    509  C   PHE A  33      -8.459  22.117 -21.564  1.00  0.86           C  
ATOM    510  O   PHE A  33      -8.312  22.037 -22.781  1.00  0.86           O  
ATOM    511  CB  PHE A  33     -10.685  21.528 -20.571  1.00  0.86           C  
ATOM    512  CG  PHE A  33     -11.602  20.466 -19.958  1.00  0.86           C  
ATOM    513  CD1 PHE A  33     -11.252  19.115 -19.967  1.00  0.86           C  
ATOM    514  CD2 PHE A  33     -12.806  20.825 -19.348  1.00  0.86           C  
ATOM    515  CE1 PHE A  33     -12.074  18.162 -19.393  1.00  0.86           C  
ATOM    516  CE2 PHE A  33     -13.620  19.866 -18.774  1.00  0.86           C  
ATOM    517  CZ  PHE A  33     -13.260  18.538 -18.796  1.00  0.86           C  
ATOM    518  H   PHE A  33      -9.186  20.975 -18.671  1.00  0.86           H  
ATOM    519  HA  PHE A  33      -9.275  20.137 -21.393  1.00  0.86           H  
ATOM    520 1HB  PHE A  33     -10.670  22.387 -19.895  1.00  0.86           H  
ATOM    521 2HB  PHE A  33     -11.108  21.850 -21.502  1.00  0.86           H  
ATOM    522  HD1 PHE A  33     -10.316  18.814 -20.432  1.00  0.86           H  
ATOM    523  HD2 PHE A  33     -13.101  21.880 -19.321  1.00  0.86           H  
ATOM    524  HE1 PHE A  33     -11.777  17.114 -19.412  1.00  0.86           H  
ATOM    525  HE2 PHE A  33     -14.541  20.160 -18.297  1.00  0.86           H  
ATOM    526  HZ  PHE A  33     -13.909  17.790 -18.338  1.00  0.86           H  
ATOM    527  N   THR A  34      -7.946  23.131 -20.859  1.00  0.86           N  
ATOM    528  CA  THR A  34      -7.169  24.187 -21.501  1.00  0.86           C  
ATOM    529  C   THR A  34      -5.846  23.689 -22.073  1.00  0.86           C  
ATOM    530  O   THR A  34      -5.476  24.026 -23.200  1.00  0.86           O  
ATOM    531  CB  THR A  34      -6.839  25.321 -20.510  1.00  0.86           C  
ATOM    532  OG1 THR A  34      -8.044  25.917 -20.032  1.00  0.86           O  
ATOM    533  CG2 THR A  34      -5.988  26.374 -21.182  1.00  0.86           C  
ATOM    534  H   THR A  34      -8.110  23.200 -19.855  1.00  0.86           H  
ATOM    535  HA  THR A  34      -7.763  24.597 -22.318  1.00  0.86           H  
ATOM    536  HB  THR A  34      -6.294  24.905 -19.662  1.00  0.86           H  
ATOM    537  HG1 THR A  34      -8.518  25.271 -19.468  1.00  0.86           H  
ATOM    538 1HG2 THR A  34      -5.758  27.162 -20.467  1.00  0.86           H  
ATOM    539 2HG2 THR A  34      -5.062  25.919 -21.534  1.00  0.86           H  
ATOM    540 3HG2 THR A  34      -6.532  26.794 -22.026  1.00  0.86           H  
ATOM    541  N   VAL A  35      -5.124  22.901 -21.281  1.00  0.84           N  
ATOM    542  CA  VAL A  35      -3.808  22.416 -21.664  1.00  0.84           C  
ATOM    543  C   VAL A  35      -3.892  21.223 -22.607  1.00  0.84           C  
ATOM    544  O   VAL A  35      -3.103  21.119 -23.551  1.00  0.84           O  
ATOM    545  CB  VAL A  35      -2.980  22.051 -20.434  1.00  0.84           C  
ATOM    546  CG1 VAL A  35      -1.660  21.468 -20.880  1.00  0.84           C  
ATOM    547  CG2 VAL A  35      -2.788  23.282 -19.570  1.00  0.84           C  
ATOM    548  H   VAL A  35      -5.484  22.653 -20.359  1.00  0.84           H  
ATOM    549  HA  VAL A  35      -3.291  23.222 -22.182  1.00  0.84           H  
ATOM    550  HB  VAL A  35      -3.510  21.283 -19.863  1.00  0.84           H  
ATOM    551 1HG1 VAL A  35      -1.071  21.184 -20.010  1.00  0.84           H  
ATOM    552 2HG1 VAL A  35      -1.846  20.602 -21.496  1.00  0.84           H  
ATOM    553 3HG1 VAL A  35      -1.115  22.208 -21.460  1.00  0.84           H  
ATOM    554 1HG2 VAL A  35      -2.207  23.018 -18.687  1.00  0.84           H  
ATOM    555 2HG2 VAL A  35      -2.262  24.047 -20.139  1.00  0.84           H  
ATOM    556 3HG2 VAL A  35      -3.764  23.664 -19.262  1.00  0.84           H  
ATOM    557  N   TYR A  36      -4.831  20.307 -22.347  1.00  0.82           N  
ATOM    558  CA  TYR A  36      -4.994  19.114 -23.158  1.00  0.82           C  
ATOM    559  C   TYR A  36      -6.452  18.956 -23.643  1.00  0.82           C  
ATOM    560  O   TYR A  36      -7.142  18.034 -23.192  1.00  0.82           O  
ATOM    561  CB  TYR A  36      -4.641  17.882 -22.324  1.00  0.82           C  
ATOM    562  CG  TYR A  36      -3.291  17.928 -21.661  1.00  0.82           C  
ATOM    563  CD1 TYR A  36      -3.227  18.223 -20.308  1.00  0.82           C  
ATOM    564  CD2 TYR A  36      -2.133  17.689 -22.375  1.00  0.82           C  
ATOM    565  CE1 TYR A  36      -2.016  18.273 -19.659  1.00  0.82           C  
ATOM    566  CE2 TYR A  36      -0.907  17.745 -21.733  1.00  0.82           C  
ATOM    567  CZ  TYR A  36      -0.845  18.035 -20.376  1.00  0.82           C  
ATOM    568  OH  TYR A  36       0.371  18.085 -19.737  1.00  0.82           O  
ATOM    569  H   TYR A  36      -5.464  20.426 -21.559  1.00  0.82           H  
ATOM    570  HA  TYR A  36      -4.336  19.176 -24.024  1.00  0.82           H  
ATOM    571 1HB  TYR A  36      -5.395  17.754 -21.541  1.00  0.82           H  
ATOM    572 2HB  TYR A  36      -4.678  16.995 -22.956  1.00  0.82           H  
ATOM    573  HD1 TYR A  36      -4.139  18.418 -19.762  1.00  0.82           H  
ATOM    574  HD2 TYR A  36      -2.185  17.460 -23.439  1.00  0.82           H  
ATOM    575  HE1 TYR A  36      -1.975  18.505 -18.593  1.00  0.82           H  
ATOM    576  HE2 TYR A  36       0.008  17.559 -22.293  1.00  0.82           H  
ATOM    577  HH  TYR A  36       0.232  18.150 -18.786  1.00  0.82           H  
ATOM    578  N   PRO A  37      -6.937  19.774 -24.613  1.00  0.80           N  
ATOM    579  CA  PRO A  37      -8.317  19.843 -25.094  1.00  0.80           C  
ATOM    580  C   PRO A  37      -8.873  18.522 -25.583  1.00  0.80           C  
ATOM    581  O   PRO A  37     -10.082  18.311 -25.582  1.00  0.80           O  
ATOM    582  CB  PRO A  37      -8.216  20.813 -26.276  1.00  0.80           C  
ATOM    583  CG  PRO A  37      -7.017  21.654 -25.979  1.00  0.80           C  
ATOM    584  CD  PRO A  37      -6.044  20.728 -25.311  1.00  0.80           C  
ATOM    585  HA  PRO A  37      -8.956  20.252 -24.298  1.00  0.80           H  
ATOM    586 1HB  PRO A  37      -8.117  20.248 -27.215  1.00  0.80           H  
ATOM    587 2HB  PRO A  37      -9.132  21.404 -26.357  1.00  0.80           H  
ATOM    588 1HG  PRO A  37      -6.618  22.099 -26.899  1.00  0.80           H  
ATOM    589 2HG  PRO A  37      -7.297  22.492 -25.313  1.00  0.80           H  
ATOM    590 1HD  PRO A  37      -5.397  20.219 -26.035  1.00  0.80           H  
ATOM    591 2HD  PRO A  37      -5.500  21.347 -24.636  1.00  0.80           H  
ATOM    592  N   SER A  38      -8.001  17.597 -25.970  1.00  0.78           N  
ATOM    593  CA  SER A  38      -8.458  16.305 -26.453  1.00  0.78           C  
ATOM    594  C   SER A  38      -9.225  15.539 -25.370  1.00  0.78           C  
ATOM    595  O   SER A  38     -10.068  14.698 -25.679  1.00  0.78           O  
ATOM    596  CB  SER A  38      -7.267  15.498 -26.938  1.00  0.78           C  
ATOM    597  OG  SER A  38      -6.412  15.162 -25.877  1.00  0.78           O  
ATOM    598  H   SER A  38      -7.013  17.788 -25.944  1.00  0.78           H  
ATOM    599  HA  SER A  38      -9.132  16.472 -27.294  1.00  0.78           H  
ATOM    600 1HB  SER A  38      -7.616  14.592 -27.432  1.00  0.78           H  
ATOM    601 2HB  SER A  38      -6.720  16.082 -27.675  1.00  0.78           H  
ATOM    602  HG  SER A  38      -6.869  14.483 -25.373  1.00  0.78           H  
ATOM    603  N   THR A  39      -9.002  15.886 -24.098  1.00  0.77           N  
ATOM    604  CA  THR A  39      -9.681  15.221 -22.994  1.00  0.77           C  
ATOM    605  C   THR A  39     -11.170  15.576 -22.962  1.00  0.77           C  
ATOM    606  O   THR A  39     -11.991  14.811 -22.444  1.00  0.77           O  
ATOM    607  CB  THR A  39      -9.009  15.594 -21.656  1.00  0.77           C  
ATOM    608  OG1 THR A  39      -9.042  17.011 -21.496  1.00  0.77           O  
ATOM    609  CG2 THR A  39      -7.563  15.128 -21.625  1.00  0.77           C  
ATOM    610  H   THR A  39      -8.327  16.623 -23.887  1.00  0.77           H  
ATOM    611  HA  THR A  39      -9.592  14.143 -23.133  1.00  0.77           H  
ATOM    612  HB  THR A  39      -9.558  15.132 -20.837  1.00  0.77           H  
ATOM    613  HG1 THR A  39      -8.311  17.411 -22.029  1.00  0.77           H  
ATOM    614 1HG2 THR A  39      -7.109  15.401 -20.683  1.00  0.77           H  
ATOM    615 2HG2 THR A  39      -7.534  14.066 -21.741  1.00  0.77           H  
ATOM    616 3HG2 THR A  39      -7.012  15.595 -22.439  1.00  0.77           H  
ATOM    617  N   LYS A  40     -11.532  16.707 -23.585  1.00  0.78           N  
ATOM    618  CA  LYS A  40     -12.904  17.187 -23.635  1.00  0.78           C  
ATOM    619  C   LYS A  40     -13.798  16.261 -24.430  1.00  0.78           C  
ATOM    620  O   LYS A  40     -15.019  16.328 -24.306  1.00  0.78           O  
ATOM    621  CB  LYS A  40     -13.018  18.595 -24.212  1.00  0.78           C  
ATOM    622  CG  LYS A  40     -12.474  19.696 -23.345  1.00  0.78           C  
ATOM    623  CD  LYS A  40     -12.919  21.049 -23.877  1.00  0.78           C  
ATOM    624  CE  LYS A  40     -12.207  21.409 -25.163  1.00  0.78           C  
ATOM    625  NZ  LYS A  40     -12.641  22.743 -25.684  1.00  0.78           N  
ATOM    626  H   LYS A  40     -10.825  17.264 -24.059  1.00  0.78           H  
ATOM    627  HA  LYS A  40     -13.286  17.221 -22.615  1.00  0.78           H  
ATOM    628 1HB  LYS A  40     -12.509  18.635 -25.173  1.00  0.78           H  
ATOM    629 2HB  LYS A  40     -14.068  18.819 -24.394  1.00  0.78           H  
ATOM    630 1HG  LYS A  40     -12.873  19.568 -22.345  1.00  0.78           H  
ATOM    631 2HG  LYS A  40     -11.383  19.643 -23.307  1.00  0.78           H  
ATOM    632 1HD  LYS A  40     -13.995  21.017 -24.063  1.00  0.78           H  
ATOM    633 2HD  LYS A  40     -12.735  21.820 -23.135  1.00  0.78           H  
ATOM    634 1HE  LYS A  40     -11.137  21.433 -24.975  1.00  0.78           H  
ATOM    635 2HE  LYS A  40     -12.416  20.647 -25.914  1.00  0.78           H  
ATOM    636 1HZ  LYS A  40     -12.144  22.948 -26.539  1.00  0.78           H  
ATOM    637 2HZ  LYS A  40     -13.637  22.724 -25.866  1.00  0.78           H  
ATOM    638 3HZ  LYS A  40     -12.438  23.453 -24.995  1.00  0.78           H  
ATOM    639  N   VAL A  41     -13.217  15.374 -25.239  1.00  0.79           N  
ATOM    640  CA  VAL A  41     -14.008  14.457 -26.044  1.00  0.79           C  
ATOM    641  C   VAL A  41     -14.941  13.600 -25.185  1.00  0.79           C  
ATOM    642  O   VAL A  41     -15.954  13.105 -25.678  1.00  0.79           O  
ATOM    643  CB  VAL A  41     -13.099  13.544 -26.882  1.00  0.79           C  
ATOM    644  CG1 VAL A  41     -12.416  12.527 -26.012  1.00  0.79           C  
ATOM    645  CG2 VAL A  41     -13.921  12.844 -27.938  1.00  0.79           C  
ATOM    646  H   VAL A  41     -12.198  15.318 -25.303  1.00  0.79           H  
ATOM    647  HA  VAL A  41     -14.616  15.048 -26.729  1.00  0.79           H  
ATOM    648  HB  VAL A  41     -12.321  14.154 -27.345  1.00  0.79           H  
ATOM    649 1HG1 VAL A  41     -11.762  11.906 -26.619  1.00  0.79           H  
ATOM    650 2HG1 VAL A  41     -11.830  13.026 -25.245  1.00  0.79           H  
ATOM    651 3HG1 VAL A  41     -13.165  11.903 -25.553  1.00  0.79           H  
ATOM    652 1HG2 VAL A  41     -13.273  12.207 -28.538  1.00  0.79           H  
ATOM    653 2HG2 VAL A  41     -14.686  12.234 -27.454  1.00  0.79           H  
ATOM    654 3HG2 VAL A  41     -14.398  13.585 -28.578  1.00  0.79           H  
ATOM    655  N   TYR A  42     -14.610  13.414 -23.900  1.00  0.82           N  
ATOM    656  CA  TYR A  42     -15.457  12.608 -23.042  1.00  0.82           C  
ATOM    657  C   TYR A  42     -16.372  13.458 -22.181  1.00  0.82           C  
ATOM    658  O   TYR A  42     -17.154  12.926 -21.389  1.00  0.82           O  
ATOM    659  CB  TYR A  42     -14.599  11.776 -22.113  1.00  0.82           C  
ATOM    660  CG  TYR A  42     -13.731  10.840 -22.818  1.00  0.82           C  
ATOM    661  CD1 TYR A  42     -12.382  11.106 -22.919  1.00  0.82           C  
ATOM    662  CD2 TYR A  42     -14.263   9.718 -23.387  1.00  0.82           C  
ATOM    663  CE1 TYR A  42     -11.570  10.217 -23.580  1.00  0.82           C  
ATOM    664  CE2 TYR A  42     -13.456   8.847 -24.038  1.00  0.82           C  
ATOM    665  CZ  TYR A  42     -12.109   9.091 -24.132  1.00  0.82           C  
ATOM    666  OH  TYR A  42     -11.284   8.162 -24.719  1.00  0.82           O  
ATOM    667  H   TYR A  42     -13.765  13.844 -23.516  1.00  0.82           H  
ATOM    668  HA  TYR A  42     -16.075  11.959 -23.661  1.00  0.82           H  
ATOM    669 1HB  TYR A  42     -13.972  12.435 -21.522  1.00  0.82           H  
ATOM    670 2HB  TYR A  42     -15.231  11.214 -21.426  1.00  0.82           H  
ATOM    671  HD1 TYR A  42     -11.963  12.012 -22.468  1.00  0.82           H  
ATOM    672  HD2 TYR A  42     -15.331   9.513 -23.305  1.00  0.82           H  
ATOM    673  HE1 TYR A  42     -10.511  10.397 -23.659  1.00  0.82           H  
ATOM    674  HE2 TYR A  42     -13.879   7.941 -24.472  1.00  0.82           H  
ATOM    675  HH  TYR A  42     -11.727   7.270 -24.649  1.00  0.82           H  
ATOM    676  N   PHE A  43     -16.261  14.776 -22.311  1.00  0.87           N  
ATOM    677  CA  PHE A  43     -17.014  15.678 -21.471  1.00  0.87           C  
ATOM    678  C   PHE A  43     -17.667  16.776 -22.304  1.00  0.87           C  
ATOM    679  O   PHE A  43     -17.299  17.951 -22.173  1.00  0.87           O  
ATOM    680  CB  PHE A  43     -16.063  16.303 -20.480  1.00  0.87           C  
ATOM    681  CG  PHE A  43     -15.292  15.285 -19.728  1.00  0.87           C  
ATOM    682  CD1 PHE A  43     -13.945  15.141 -19.978  1.00  0.87           C  
ATOM    683  CD2 PHE A  43     -15.892  14.434 -18.827  1.00  0.87           C  
ATOM    684  CE1 PHE A  43     -13.196  14.186 -19.340  1.00  0.87           C  
ATOM    685  CE2 PHE A  43     -15.151  13.457 -18.185  1.00  0.87           C  
ATOM    686  CZ  PHE A  43     -13.796  13.336 -18.442  1.00  0.87           C  
ATOM    687  H   PHE A  43     -15.653  15.172 -23.019  1.00  0.87           H  
ATOM    688  HA  PHE A  43     -17.771  15.121 -20.925  1.00  0.87           H  
ATOM    689 1HB  PHE A  43     -15.364  16.965 -20.996  1.00  0.87           H  
ATOM    690 2HB  PHE A  43     -16.616  16.881 -19.791  1.00  0.87           H  
ATOM    691  HD1 PHE A  43     -13.472  15.801 -20.700  1.00  0.87           H  
ATOM    692  HD2 PHE A  43     -16.962  14.528 -18.634  1.00  0.87           H  
ATOM    693  HE1 PHE A  43     -12.130  14.098 -19.562  1.00  0.87           H  
ATOM    694  HE2 PHE A  43     -15.636  12.785 -17.478  1.00  0.87           H  
ATOM    695  HZ  PHE A  43     -13.209  12.569 -17.940  1.00  0.87           H  
ATOM    696  N   PRO A  44     -18.643  16.452 -23.148  1.00  0.95           N  
ATOM    697  CA  PRO A  44     -19.209  17.384 -24.074  1.00  0.95           C  
ATOM    698  C   PRO A  44     -19.919  18.454 -23.294  1.00  0.95           C  
ATOM    699  O   PRO A  44     -20.462  18.198 -22.221  1.00  0.95           O  
ATOM    700  CB  PRO A  44     -20.158  16.516 -24.900  1.00  0.95           C  
ATOM    701  CG  PRO A  44     -20.490  15.339 -23.997  1.00  0.95           C  
ATOM    702  CD  PRO A  44     -19.234  15.106 -23.182  1.00  0.95           C  
ATOM    703  HA  PRO A  44     -18.409  17.811 -24.697  1.00  0.95           H  
ATOM    704 1HB  PRO A  44     -21.045  17.101 -25.187  1.00  0.95           H  
ATOM    705 2HB  PRO A  44     -19.662  16.207 -25.832  1.00  0.95           H  
ATOM    706 1HG  PRO A  44     -21.361  15.581 -23.370  1.00  0.95           H  
ATOM    707 2HG  PRO A  44     -20.767  14.463 -24.602  1.00  0.95           H  
ATOM    708 1HD  PRO A  44     -19.506  14.749 -22.186  1.00  0.95           H  
ATOM    709 2HD  PRO A  44     -18.579  14.405 -23.717  1.00  0.95           H  
ATOM    710  N   HIS A  45     -19.910  19.652 -23.848  1.00  1.07           N  
ATOM    711  CA  HIS A  45     -20.533  20.837 -23.271  1.00  1.07           C  
ATOM    712  C   HIS A  45     -19.832  21.368 -22.004  1.00  1.07           C  
ATOM    713  O   HIS A  45     -20.314  22.327 -21.397  1.00  1.07           O  
ATOM    714  CB  HIS A  45     -22.011  20.565 -22.954  1.00  1.07           C  
ATOM    715  CG  HIS A  45     -22.784  20.013 -24.122  1.00  1.07           C  
ATOM    716  ND1 HIS A  45     -22.990  20.727 -25.286  1.00  1.07           N  
ATOM    717  CD2 HIS A  45     -23.388  18.814 -24.304  1.00  1.07           C  
ATOM    718  CE1 HIS A  45     -23.692  19.991 -26.131  1.00  1.07           C  
ATOM    719  NE2 HIS A  45     -23.947  18.827 -25.560  1.00  1.07           N  
ATOM    720  H   HIS A  45     -19.434  19.760 -24.732  1.00  1.07           H  
ATOM    721  HA  HIS A  45     -20.501  21.639 -24.007  1.00  1.07           H  
ATOM    722 1HB  HIS A  45     -22.116  19.897 -22.103  1.00  1.07           H  
ATOM    723 2HB  HIS A  45     -22.483  21.504 -22.669  1.00  1.07           H  
ATOM    724  HD2 HIS A  45     -23.421  17.993 -23.585  1.00  1.07           H  
ATOM    725  HE1 HIS A  45     -24.007  20.294 -27.130  1.00  1.07           H  
ATOM    726  HE2 HIS A  45     -24.466  18.067 -25.977  1.00  1.07           H  
ATOM    727  N   LEU A  46     -18.653  20.834 -21.647  1.00  1.26           N  
ATOM    728  CA  LEU A  46     -17.902  21.426 -20.539  1.00  1.26           C  
ATOM    729  C   LEU A  46     -16.839  22.386 -21.065  1.00  1.26           C  
ATOM    730  O   LEU A  46     -15.916  22.003 -21.787  1.00  1.26           O  
ATOM    731  CB  LEU A  46     -17.242  20.373 -19.649  1.00  1.26           C  
ATOM    732  CG  LEU A  46     -18.131  19.715 -18.586  1.00  1.26           C  
ATOM    733  CD1 LEU A  46     -19.153  18.811 -19.257  1.00  1.26           C  
ATOM    734  CD2 LEU A  46     -17.271  18.921 -17.588  1.00  1.26           C  
ATOM    735  H   LEU A  46     -18.281  20.002 -22.113  1.00  1.26           H  
ATOM    736  HA  LEU A  46     -18.591  21.995 -19.916  1.00  1.26           H  
ATOM    737 1HB  LEU A  46     -16.838  19.587 -20.282  1.00  1.26           H  
ATOM    738 2HB  LEU A  46     -16.427  20.847 -19.146  1.00  1.26           H  
ATOM    739  HG  LEU A  46     -18.659  20.491 -18.050  1.00  1.26           H  
ATOM    740 1HD1 LEU A  46     -19.793  18.361 -18.503  1.00  1.26           H  
ATOM    741 2HD1 LEU A  46     -19.764  19.390 -19.940  1.00  1.26           H  
ATOM    742 3HD1 LEU A  46     -18.653  18.031 -19.810  1.00  1.26           H  
ATOM    743 1HD2 LEU A  46     -17.922  18.482 -16.836  1.00  1.26           H  
ATOM    744 2HD2 LEU A  46     -16.734  18.144 -18.081  1.00  1.26           H  
ATOM    745 3HD2 LEU A  46     -16.561  19.555 -17.104  1.00  1.26           H  
ATOM    746  N   SER A  47     -17.003  23.655 -20.727  1.00  1.53           N  
ATOM    747  CA  SER A  47     -16.115  24.709 -21.192  1.00  1.53           C  
ATOM    748  C   SER A  47     -14.812  24.714 -20.404  1.00  1.53           C  
ATOM    749  O   SER A  47     -14.691  24.017 -19.400  1.00  1.53           O  
ATOM    750  CB  SER A  47     -16.818  26.045 -21.095  1.00  1.53           C  
ATOM    751  OG  SER A  47     -17.038  26.402 -19.761  1.00  1.53           O  
ATOM    752  H   SER A  47     -17.789  23.901 -20.139  1.00  1.53           H  
ATOM    753  HA  SER A  47     -15.877  24.520 -22.240  1.00  1.53           H  
ATOM    754 1HB  SER A  47     -16.230  26.817 -21.589  1.00  1.53           H  
ATOM    755 2HB  SER A  47     -17.775  25.984 -21.612  1.00  1.53           H  
ATOM    756  HG  SER A  47     -17.772  27.058 -19.780  1.00  1.53           H  
ATOM    757  N   ALA A  48     -13.831  25.485 -20.876  1.00  1.85           N  
ATOM    758  CA  ALA A  48     -12.541  25.576 -20.199  1.00  1.85           C  
ATOM    759  C   ALA A  48     -12.246  26.986 -19.690  1.00  1.85           C  
ATOM    760  O   ALA A  48     -11.091  27.335 -19.462  1.00  1.85           O  
ATOM    761  CB  ALA A  48     -11.436  25.151 -21.132  1.00  1.85           C  
ATOM    762  H   ALA A  48     -13.984  26.025 -21.716  1.00  1.85           H  
ATOM    763  HA  ALA A  48     -12.557  24.893 -19.357  1.00  1.85           H  
ATOM    764 1HB  ALA A  48     -10.485  25.182 -20.602  1.00  1.85           H  
ATOM    765 2HB  ALA A  48     -11.624  24.145 -21.477  1.00  1.85           H  
ATOM    766 3HB  ALA A  48     -11.398  25.824 -21.985  1.00  1.85           H  
ATOM    767  N   SER A  49     -13.285  27.797 -19.513  1.00  2.12           N  
ATOM    768  CA  SER A  49     -13.090  29.175 -19.054  1.00  2.12           C  
ATOM    769  C   SER A  49     -14.145  29.684 -18.066  1.00  2.12           C  
ATOM    770  O   SER A  49     -14.319  30.894 -17.922  1.00  2.12           O  
ATOM    771  CB  SER A  49     -13.049  30.095 -20.254  1.00  2.12           C  
ATOM    772  OG  SER A  49     -14.255  30.047 -20.967  1.00  2.12           O  
ATOM    773  H   SER A  49     -14.217  27.457 -19.703  1.00  2.12           H  
ATOM    774  HA  SER A  49     -12.124  29.224 -18.551  1.00  2.12           H  
ATOM    775 1HB  SER A  49     -12.858  31.115 -19.923  1.00  2.12           H  
ATOM    776 2HB  SER A  49     -12.226  29.802 -20.905  1.00  2.12           H  
ATOM    777  HG  SER A  49     -14.925  30.390 -20.370  1.00  2.12           H  
ATOM    778  N   GLN A  50     -14.888  28.784 -17.435  1.00  2.23           N  
ATOM    779  CA  GLN A  50     -15.984  29.189 -16.552  1.00  2.23           C  
ATOM    780  C   GLN A  50     -16.017  28.526 -15.183  1.00  2.23           C  
ATOM    781  O   GLN A  50     -15.473  27.453 -14.970  1.00  2.23           O  
ATOM    782  CB  GLN A  50     -17.331  28.923 -17.226  1.00  2.23           C  
ATOM    783  CG  GLN A  50     -17.577  29.703 -18.505  1.00  2.23           C  
ATOM    784  CD  GLN A  50     -18.899  29.343 -19.131  1.00  2.23           C  
ATOM    785  OE1 GLN A  50     -19.059  28.209 -19.603  1.00  2.23           O  
ATOM    786  NE2 GLN A  50     -19.846  30.277 -19.142  1.00  2.23           N  
ATOM    787  H   GLN A  50     -14.692  27.803 -17.570  1.00  2.23           H  
ATOM    788  HA  GLN A  50     -15.895  30.261 -16.380  1.00  2.23           H  
ATOM    789 1HB  GLN A  50     -17.414  27.861 -17.457  1.00  2.23           H  
ATOM    790 2HB  GLN A  50     -18.135  29.172 -16.538  1.00  2.23           H  
ATOM    791 1HG  GLN A  50     -17.572  30.770 -18.280  1.00  2.23           H  
ATOM    792 2HG  GLN A  50     -16.796  29.469 -19.224  1.00  2.23           H  
ATOM    793 1HE2 GLN A  50     -20.740  30.078 -19.548  1.00  2.23           H  
ATOM    794 2HE2 GLN A  50     -19.669  31.180 -18.748  1.00  2.23           H  
ATOM    795  N   ASP A  51     -16.746  29.163 -14.274  1.00  2.10           N  
ATOM    796  CA  ASP A  51     -17.045  28.643 -12.939  1.00  2.10           C  
ATOM    797  C   ASP A  51     -18.470  28.082 -12.950  1.00  2.10           C  
ATOM    798  O   ASP A  51     -19.201  28.149 -11.965  1.00  2.10           O  
ATOM    799  CB  ASP A  51     -16.919  29.741 -11.888  1.00  2.10           C  
ATOM    800  CG  ASP A  51     -15.489  30.250 -11.732  1.00  2.10           C  
ATOM    801  OD1 ASP A  51     -14.588  29.448 -11.725  1.00  2.10           O  
ATOM    802  OD2 ASP A  51     -15.315  31.440 -11.640  1.00  2.10           O  
ATOM    803  H   ASP A  51     -17.136  30.062 -14.519  1.00  2.10           H  
ATOM    804  HA  ASP A  51     -16.354  27.833 -12.701  1.00  2.10           H  
ATOM    805 1HB  ASP A  51     -17.563  30.578 -12.156  1.00  2.10           H  
ATOM    806 2HB  ASP A  51     -17.262  29.359 -10.925  1.00  2.10           H  
ATOM    807  N   ALA A  52     -18.869  27.602 -14.122  1.00  1.78           N  
ATOM    808  CA  ALA A  52     -20.189  27.060 -14.401  1.00  1.78           C  
ATOM    809  C   ALA A  52     -20.495  25.877 -13.505  1.00  1.78           C  
ATOM    810  O   ALA A  52     -19.613  25.076 -13.181  1.00  1.78           O  
ATOM    811  CB  ALA A  52     -20.280  26.641 -15.860  1.00  1.78           C  
ATOM    812  H   ALA A  52     -18.189  27.595 -14.867  1.00  1.78           H  
ATOM    813  HA  ALA A  52     -20.927  27.837 -14.200  1.00  1.78           H  
ATOM    814 1HB  ALA A  52     -21.277  26.256 -16.068  1.00  1.78           H  
ATOM    815 2HB  ALA A  52     -20.083  27.500 -16.502  1.00  1.78           H  
ATOM    816 3HB  ALA A  52     -19.543  25.866 -16.063  1.00  1.78           H  
ATOM    817  N   THR A  53     -21.775  25.707 -13.188  1.00  1.42           N  
ATOM    818  CA  THR A  53     -22.202  24.627 -12.313  1.00  1.42           C  
ATOM    819  C   THR A  53     -21.899  23.244 -12.880  1.00  1.42           C  
ATOM    820  O   THR A  53     -21.743  22.287 -12.121  1.00  1.42           O  
ATOM    821  CB  THR A  53     -23.702  24.761 -12.010  1.00  1.42           C  
ATOM    822  OG1 THR A  53     -24.455  24.713 -13.231  1.00  1.42           O  
ATOM    823  CG2 THR A  53     -23.951  26.087 -11.316  1.00  1.42           C  
ATOM    824  H   THR A  53     -22.457  26.380 -13.509  1.00  1.42           H  
ATOM    825  HA  THR A  53     -21.672  24.725 -11.375  1.00  1.42           H  
ATOM    826  HB  THR A  53     -24.021  23.945 -11.361  1.00  1.42           H  
ATOM    827  HG1 THR A  53     -24.472  23.808 -13.562  1.00  1.42           H  
ATOM    828 1HG2 THR A  53     -25.014  26.189 -11.096  1.00  1.42           H  
ATOM    829 2HG2 THR A  53     -23.381  26.122 -10.387  1.00  1.42           H  
ATOM    830 3HG2 THR A  53     -23.634  26.902 -11.966  1.00  1.42           H  
ATOM    831  N   GLN A  54     -21.781  23.131 -14.203  1.00  1.11           N  
ATOM    832  CA  GLN A  54     -21.443  21.851 -14.822  1.00  1.11           C  
ATOM    833  C   GLN A  54     -20.016  21.427 -14.442  1.00  1.11           C  
ATOM    834  O   GLN A  54     -19.723  20.241 -14.259  1.00  1.11           O  
ATOM    835  CB  GLN A  54     -21.533  21.950 -16.344  1.00  1.11           C  
ATOM    836  CG  GLN A  54     -21.405  20.627 -17.067  1.00  1.11           C  
ATOM    837  CD  GLN A  54     -22.565  19.690 -16.788  1.00  1.11           C  
ATOM    838  OE1 GLN A  54     -23.727  20.069 -16.964  1.00  1.11           O  
ATOM    839  NE2 GLN A  54     -22.269  18.464 -16.366  1.00  1.11           N  
ATOM    840  H   GLN A  54     -21.926  23.949 -14.777  1.00  1.11           H  
ATOM    841  HA  GLN A  54     -22.137  21.091 -14.463  1.00  1.11           H  
ATOM    842 1HB  GLN A  54     -22.483  22.402 -16.627  1.00  1.11           H  
ATOM    843 2HB  GLN A  54     -20.737  22.601 -16.711  1.00  1.11           H  
ATOM    844 1HG  GLN A  54     -21.344  20.803 -18.143  1.00  1.11           H  
ATOM    845 2HG  GLN A  54     -20.503  20.141 -16.709  1.00  1.11           H  
ATOM    846 1HE2 GLN A  54     -23.004  17.811 -16.177  1.00  1.11           H  
ATOM    847 2HE2 GLN A  54     -21.318  18.193 -16.237  1.00  1.11           H  
ATOM    848  N   LEU A  55     -19.128  22.415 -14.323  1.00  0.89           N  
ATOM    849  CA  LEU A  55     -17.720  22.196 -14.030  1.00  0.89           C  
ATOM    850  C   LEU A  55     -17.542  21.999 -12.543  1.00  0.89           C  
ATOM    851  O   LEU A  55     -16.749  21.169 -12.102  1.00  0.89           O  
ATOM    852  CB  LEU A  55     -16.928  23.407 -14.517  1.00  0.89           C  
ATOM    853  CG  LEU A  55     -16.933  23.599 -16.021  1.00  0.89           C  
ATOM    854  CD1 LEU A  55     -16.366  24.921 -16.350  1.00  0.89           C  
ATOM    855  CD2 LEU A  55     -16.094  22.514 -16.638  1.00  0.89           C  
ATOM    856  H   LEU A  55     -19.439  23.378 -14.400  1.00  0.89           H  
ATOM    857  HA  LEU A  55     -17.383  21.301 -14.552  1.00  0.89           H  
ATOM    858 1HB  LEU A  55     -17.342  24.309 -14.061  1.00  0.89           H  
ATOM    859 2HB  LEU A  55     -15.890  23.304 -14.194  1.00  0.89           H  
ATOM    860  HG  LEU A  55     -17.951  23.549 -16.403  1.00  0.89           H  
ATOM    861 1HD1 LEU A  55     -16.350  25.067 -17.431  1.00  0.89           H  
ATOM    862 2HD1 LEU A  55     -16.976  25.690 -15.891  1.00  0.89           H  
ATOM    863 3HD1 LEU A  55     -15.367  24.963 -15.960  1.00  0.89           H  
ATOM    864 1HD2 LEU A  55     -16.080  22.636 -17.720  1.00  0.89           H  
ATOM    865 2HD2 LEU A  55     -15.072  22.573 -16.255  1.00  0.89           H  
ATOM    866 3HD2 LEU A  55     -16.524  21.571 -16.376  1.00  0.89           H  
ATOM    867  N   LEU A  56     -18.314  22.748 -11.759  1.00  0.77           N  
ATOM    868  CA  LEU A  56     -18.266  22.613 -10.311  1.00  0.77           C  
ATOM    869  C   LEU A  56     -18.795  21.235  -9.905  1.00  0.77           C  
ATOM    870  O   LEU A  56     -18.209  20.563  -9.053  1.00  0.77           O  
ATOM    871  CB  LEU A  56     -19.107  23.723  -9.668  1.00  0.77           C  
ATOM    872  CG  LEU A  56     -18.551  25.162  -9.796  1.00  0.77           C  
ATOM    873  CD1 LEU A  56     -19.610  26.155  -9.375  1.00  0.77           C  
ATOM    874  CD2 LEU A  56     -17.334  25.319  -8.890  1.00  0.77           C  
ATOM    875  H   LEU A  56     -18.931  23.440 -12.186  1.00  0.77           H  
ATOM    876  HA  LEU A  56     -17.236  22.702  -9.975  1.00  0.77           H  
ATOM    877 1HB  LEU A  56     -20.088  23.702 -10.112  1.00  0.77           H  
ATOM    878 2HB  LEU A  56     -19.210  23.502  -8.608  1.00  0.77           H  
ATOM    879  HG  LEU A  56     -18.274  25.358 -10.837  1.00  0.77           H  
ATOM    880 1HD1 LEU A  56     -19.211  27.166  -9.469  1.00  0.77           H  
ATOM    881 2HD1 LEU A  56     -20.475  26.060 -10.014  1.00  0.77           H  
ATOM    882 3HD1 LEU A  56     -19.896  25.970  -8.344  1.00  0.77           H  
ATOM    883 1HD2 LEU A  56     -16.940  26.330  -8.979  1.00  0.77           H  
ATOM    884 2HD2 LEU A  56     -17.622  25.135  -7.860  1.00  0.77           H  
ATOM    885 3HD2 LEU A  56     -16.581  24.617  -9.169  1.00  0.77           H  
ATOM    886  N   SER A  57     -19.871  20.776 -10.573  1.00  0.71           N  
ATOM    887  CA  SER A  57     -20.467  19.473 -10.289  1.00  0.71           C  
ATOM    888  C   SER A  57     -19.550  18.338 -10.732  1.00  0.71           C  
ATOM    889  O   SER A  57     -19.280  17.406  -9.970  1.00  0.71           O  
ATOM    890  CB  SER A  57     -21.791  19.344 -11.021  1.00  0.71           C  
ATOM    891  OG  SER A  57     -22.723  20.284 -10.561  1.00  0.71           O  
ATOM    892  H   SER A  57     -20.329  21.364 -11.265  1.00  0.71           H  
ATOM    893  HA  SER A  57     -20.633  19.391  -9.214  1.00  0.71           H  
ATOM    894 1HB  SER A  57     -21.630  19.484 -12.092  1.00  0.71           H  
ATOM    895 2HB  SER A  57     -22.183  18.339 -10.878  1.00  0.71           H  
ATOM    896  HG  SER A  57     -22.430  21.141 -10.944  1.00  0.71           H  
ATOM    897  N   HIS A  58     -19.020  18.422 -11.956  1.00  0.69           N  
ATOM    898  CA  HIS A  58     -18.099  17.397 -12.420  1.00  0.69           C  
ATOM    899  C   HIS A  58     -16.880  17.364 -11.521  1.00  0.69           C  
ATOM    900  O   HIS A  58     -16.449  16.296 -11.077  1.00  0.69           O  
ATOM    901  CB  HIS A  58     -17.693  17.616 -13.874  1.00  0.69           C  
ATOM    902  CG  HIS A  58     -16.659  16.624 -14.354  1.00  0.69           C  
ATOM    903  ND1 HIS A  58     -16.003  16.762 -15.552  1.00  0.69           N  
ATOM    904  CD2 HIS A  58     -16.152  15.511 -13.776  1.00  0.69           C  
ATOM    905  CE1 HIS A  58     -15.140  15.783 -15.695  1.00  0.69           C  
ATOM    906  NE2 HIS A  58     -15.209  15.004 -14.636  1.00  0.69           N  
ATOM    907  H   HIS A  58     -19.260  19.187 -12.588  1.00  0.69           H  
ATOM    908  HA  HIS A  58     -18.579  16.422 -12.358  1.00  0.69           H  
ATOM    909 1HB  HIS A  58     -18.572  17.536 -14.512  1.00  0.69           H  
ATOM    910 2HB  HIS A  58     -17.303  18.626 -13.994  1.00  0.69           H  
ATOM    911  HD2 HIS A  58     -16.432  15.098 -12.805  1.00  0.69           H  
ATOM    912  HE1 HIS A  58     -14.475  15.653 -16.542  1.00  0.69           H  
ATOM    913  HE2 HIS A  58     -14.654  14.175 -14.476  1.00  0.69           H  
ATOM    914  N   GLY A  59     -16.330  18.543 -11.257  1.00  0.69           N  
ATOM    915  CA  GLY A  59     -15.155  18.723 -10.443  1.00  0.69           C  
ATOM    916  C   GLY A  59     -15.323  18.077  -9.081  1.00  0.69           C  
ATOM    917  O   GLY A  59     -14.478  17.284  -8.655  1.00  0.69           O  
ATOM    918  H   GLY A  59     -16.734  19.387 -11.652  1.00  0.69           H  
ATOM    919 1HA  GLY A  59     -14.285  18.320 -10.957  1.00  0.69           H  
ATOM    920 2HA  GLY A  59     -15.006  19.791 -10.323  1.00  0.69           H  
ATOM    921  N   GLN A  60     -16.410  18.419  -8.391  1.00  0.70           N  
ATOM    922  CA  GLN A  60     -16.685  17.867  -7.079  1.00  0.70           C  
ATOM    923  C   GLN A  60     -16.765  16.344  -7.141  1.00  0.70           C  
ATOM    924  O   GLN A  60     -16.202  15.668  -6.284  1.00  0.70           O  
ATOM    925  CB  GLN A  60     -17.995  18.442  -6.531  1.00  0.70           C  
ATOM    926  CG  GLN A  60     -18.348  18.012  -5.111  1.00  0.70           C  
ATOM    927  CD  GLN A  60     -19.661  18.648  -4.613  1.00  0.70           C  
ATOM    928  OE1 GLN A  60     -20.709  18.557  -5.261  1.00  0.70           O  
ATOM    929  NE2 GLN A  60     -19.607  19.297  -3.456  1.00  0.70           N  
ATOM    930  H   GLN A  60     -17.069  19.094  -8.779  1.00  0.70           H  
ATOM    931  HA  GLN A  60     -15.871  18.143  -6.409  1.00  0.70           H  
ATOM    932 1HB  GLN A  60     -17.943  19.531  -6.551  1.00  0.70           H  
ATOM    933 2HB  GLN A  60     -18.815  18.150  -7.193  1.00  0.70           H  
ATOM    934 1HG  GLN A  60     -18.459  16.927  -5.092  1.00  0.70           H  
ATOM    935 2HG  GLN A  60     -17.541  18.319  -4.440  1.00  0.70           H  
ATOM    936 1HE2 GLN A  60     -20.431  19.729  -3.086  1.00  0.70           H  
ATOM    937 2HE2 GLN A  60     -18.746  19.353  -2.949  1.00  0.70           H  
ATOM    938  N   ARG A  61     -17.430  15.792  -8.165  1.00  0.70           N  
ATOM    939  CA  ARG A  61     -17.542  14.340  -8.301  1.00  0.70           C  
ATOM    940  C   ARG A  61     -16.177  13.679  -8.526  1.00  0.70           C  
ATOM    941  O   ARG A  61     -15.884  12.616  -7.965  1.00  0.70           O  
ATOM    942  CB  ARG A  61     -18.478  14.003  -9.449  1.00  0.70           C  
ATOM    943  CG  ARG A  61     -19.943  14.305  -9.174  1.00  0.70           C  
ATOM    944  CD  ARG A  61     -20.778  14.097 -10.380  1.00  0.70           C  
ATOM    945  NE  ARG A  61     -22.181  14.386 -10.130  1.00  0.70           N  
ATOM    946  CZ  ARG A  61     -23.139  14.410 -11.078  1.00  0.70           C  
ATOM    947  NH1 ARG A  61     -22.830  14.160 -12.331  1.00  0.70           N  
ATOM    948  NH2 ARG A  61     -24.389  14.683 -10.747  1.00  0.70           N  
ATOM    949  H   ARG A  61     -17.892  16.389  -8.856  1.00  0.70           H  
ATOM    950  HA  ARG A  61     -17.974  13.947  -7.383  1.00  0.70           H  
ATOM    951 1HB  ARG A  61     -18.189  14.573 -10.329  1.00  0.70           H  
ATOM    952 2HB  ARG A  61     -18.390  12.948  -9.698  1.00  0.70           H  
ATOM    953 1HG  ARG A  61     -20.304  13.638  -8.393  1.00  0.70           H  
ATOM    954 2HG  ARG A  61     -20.051  15.335  -8.842  1.00  0.70           H  
ATOM    955 1HD  ARG A  61     -20.429  14.764 -11.170  1.00  0.70           H  
ATOM    956 2HD  ARG A  61     -20.693  13.064 -10.712  1.00  0.70           H  
ATOM    957  HE  ARG A  61     -22.457  14.581  -9.177  1.00  0.70           H  
ATOM    958 1HH1 ARG A  61     -21.875  13.951 -12.583  1.00  0.70           H  
ATOM    959 2HH1 ARG A  61     -23.549  14.175 -13.040  1.00  0.70           H  
ATOM    960 1HH2 ARG A  61     -24.627  14.874  -9.784  1.00  0.70           H  
ATOM    961 2HH2 ARG A  61     -25.106  14.700 -11.458  1.00  0.70           H  
ATOM    962  N   MET A  62     -15.324  14.329  -9.314  1.00  0.71           N  
ATOM    963  CA  MET A  62     -13.979  13.838  -9.581  1.00  0.71           C  
ATOM    964  C   MET A  62     -13.215  13.758  -8.267  1.00  0.71           C  
ATOM    965  O   MET A  62     -12.607  12.734  -7.932  1.00  0.71           O  
ATOM    966  CB  MET A  62     -13.312  14.775 -10.585  1.00  0.71           C  
ATOM    967  CG  MET A  62     -11.909  14.490 -11.004  1.00  0.71           C  
ATOM    968  SD  MET A  62     -11.366  15.759 -12.171  1.00  0.71           S  
ATOM    969  CE  MET A  62     -11.230  17.177 -11.104  1.00  0.71           C  
ATOM    970  H   MET A  62     -15.631  15.192  -9.765  1.00  0.71           H  
ATOM    971  HA  MET A  62     -14.044  12.836 -10.002  1.00  0.71           H  
ATOM    972 1HB  MET A  62     -13.925  14.823 -11.486  1.00  0.71           H  
ATOM    973 2HB  MET A  62     -13.301  15.774 -10.173  1.00  0.71           H  
ATOM    974 1HG  MET A  62     -11.250  14.504 -10.135  1.00  0.71           H  
ATOM    975 2HG  MET A  62     -11.842  13.515 -11.484  1.00  0.71           H  
ATOM    976 1HE  MET A  62     -10.939  18.030 -11.697  1.00  0.71           H  
ATOM    977 2HE  MET A  62     -12.191  17.377 -10.637  1.00  0.71           H  
ATOM    978 3HE  MET A  62     -10.486  16.988 -10.329  1.00  0.71           H  
ATOM    979  N   LEU A  63     -13.280  14.834  -7.497  1.00  0.70           N  
ATOM    980  CA  LEU A  63     -12.632  14.845  -6.208  1.00  0.70           C  
ATOM    981  C   LEU A  63     -13.272  13.876  -5.230  1.00  0.70           C  
ATOM    982  O   LEU A  63     -12.563  13.251  -4.448  1.00  0.70           O  
ATOM    983  CB  LEU A  63     -12.583  16.261  -5.663  1.00  0.70           C  
ATOM    984  CG  LEU A  63     -11.613  17.144  -6.408  1.00  0.70           C  
ATOM    985  CD1 LEU A  63     -11.710  18.496  -5.917  1.00  0.70           C  
ATOM    986  CD2 LEU A  63     -10.237  16.619  -6.204  1.00  0.70           C  
ATOM    987  H   LEU A  63     -13.793  15.657  -7.819  1.00  0.70           H  
ATOM    988  HA  LEU A  63     -11.603  14.526  -6.355  1.00  0.70           H  
ATOM    989 1HB  LEU A  63     -13.579  16.700  -5.768  1.00  0.70           H  
ATOM    990 2HB  LEU A  63     -12.329  16.254  -4.615  1.00  0.70           H  
ATOM    991  HG  LEU A  63     -11.860  17.144  -7.475  1.00  0.70           H  
ATOM    992 1HD1 LEU A  63     -11.011  19.121  -6.451  1.00  0.70           H  
ATOM    993 2HD1 LEU A  63     -12.717  18.835  -6.080  1.00  0.70           H  
ATOM    994 3HD1 LEU A  63     -11.477  18.514  -4.858  1.00  0.70           H  
ATOM    995 1HD2 LEU A  63      -9.528  17.249  -6.743  1.00  0.70           H  
ATOM    996 2HD2 LEU A  63      -9.995  16.624  -5.146  1.00  0.70           H  
ATOM    997 3HD2 LEU A  63     -10.198  15.603  -6.581  1.00  0.70           H  
ATOM    998  N   ALA A  64     -14.592  13.702  -5.284  1.00  0.70           N  
ATOM    999  CA  ALA A  64     -15.249  12.772  -4.382  1.00  0.70           C  
ATOM   1000  C   ALA A  64     -14.683  11.374  -4.587  1.00  0.70           C  
ATOM   1001  O   ALA A  64     -14.467  10.641  -3.618  1.00  0.70           O  
ATOM   1002  CB  ALA A  64     -16.750  12.775  -4.612  1.00  0.70           C  
ATOM   1003  H   ALA A  64     -15.153  14.246  -5.931  1.00  0.70           H  
ATOM   1004  HA  ALA A  64     -15.041  13.085  -3.358  1.00  0.70           H  
ATOM   1005 1HB  ALA A  64     -17.228  12.086  -3.919  1.00  0.70           H  
ATOM   1006 2HB  ALA A  64     -17.137  13.783  -4.456  1.00  0.70           H  
ATOM   1007 3HB  ALA A  64     -16.956  12.463  -5.630  1.00  0.70           H  
ATOM   1008  N   ALA A  65     -14.413  11.019  -5.853  1.00  0.69           N  
ATOM   1009  CA  ALA A  65     -13.819   9.729  -6.181  1.00  0.69           C  
ATOM   1010  C   ALA A  65     -12.435   9.592  -5.548  1.00  0.69           C  
ATOM   1011  O   ALA A  65     -12.107   8.545  -4.976  1.00  0.69           O  
ATOM   1012  CB  ALA A  65     -13.717   9.580  -7.684  1.00  0.69           C  
ATOM   1013  H   ALA A  65     -14.654  11.664  -6.609  1.00  0.69           H  
ATOM   1014  HA  ALA A  65     -14.458   8.944  -5.781  1.00  0.69           H  
ATOM   1015 1HB  ALA A  65     -13.285   8.617  -7.914  1.00  0.69           H  
ATOM   1016 2HB  ALA A  65     -14.710   9.661  -8.127  1.00  0.69           H  
ATOM   1017 3HB  ALA A  65     -13.083  10.356  -8.086  1.00  0.69           H  
ATOM   1018  N   VAL A  66     -11.658  10.681  -5.575  1.00  0.67           N  
ATOM   1019  CA  VAL A  66     -10.329  10.683  -4.967  1.00  0.67           C  
ATOM   1020  C   VAL A  66     -10.486  10.519  -3.459  1.00  0.67           C  
ATOM   1021  O   VAL A  66      -9.743   9.771  -2.828  1.00  0.67           O  
ATOM   1022  CB  VAL A  66      -9.547  11.972  -5.291  1.00  0.67           C  
ATOM   1023  CG1 VAL A  66      -8.245  11.993  -4.509  1.00  0.67           C  
ATOM   1024  CG2 VAL A  66      -9.286  12.045  -6.771  1.00  0.67           C  
ATOM   1025  H   VAL A  66     -11.992  11.510  -6.075  1.00  0.67           H  
ATOM   1026  HA  VAL A  66      -9.766   9.835  -5.358  1.00  0.67           H  
ATOM   1027  HB  VAL A  66     -10.131  12.830  -4.982  1.00  0.67           H  
ATOM   1028 1HG1 VAL A  66      -7.702  12.908  -4.731  1.00  0.67           H  
ATOM   1029 2HG1 VAL A  66      -8.456  11.941  -3.440  1.00  0.67           H  
ATOM   1030 3HG1 VAL A  66      -7.651  11.138  -4.807  1.00  0.67           H  
ATOM   1031 1HG2 VAL A  66      -8.747  12.951  -6.996  1.00  0.67           H  
ATOM   1032 2HG2 VAL A  66      -8.696  11.183  -7.079  1.00  0.67           H  
ATOM   1033 3HG2 VAL A  66     -10.237  12.046  -7.303  1.00  0.67           H  
ATOM   1034  N   GLY A  67     -11.460  11.214  -2.889  1.00  0.66           N  
ATOM   1035  CA  GLY A  67     -11.752  11.130  -1.469  1.00  0.66           C  
ATOM   1036  C   GLY A  67     -12.035   9.691  -1.083  1.00  0.66           C  
ATOM   1037  O   GLY A  67     -11.461   9.179  -0.120  1.00  0.66           O  
ATOM   1038  H   GLY A  67     -12.021  11.831  -3.469  1.00  0.66           H  
ATOM   1039 1HA  GLY A  67     -10.904  11.504  -0.898  1.00  0.66           H  
ATOM   1040 2HA  GLY A  67     -12.614  11.756  -1.239  1.00  0.66           H  
ATOM   1041  N   ALA A  68     -12.908   9.026  -1.843  1.00  0.65           N  
ATOM   1042  CA  ALA A  68     -13.230   7.634  -1.567  1.00  0.65           C  
ATOM   1043  C   ALA A  68     -11.963   6.786  -1.617  1.00  0.65           C  
ATOM   1044  O   ALA A  68     -11.761   5.902  -0.779  1.00  0.65           O  
ATOM   1045  CB  ALA A  68     -14.243   7.127  -2.577  1.00  0.65           C  
ATOM   1046  H   ALA A  68     -13.367   9.510  -2.615  1.00  0.65           H  
ATOM   1047  HA  ALA A  68     -13.652   7.570  -0.564  1.00  0.65           H  
ATOM   1048 1HB  ALA A  68     -14.490   6.090  -2.356  1.00  0.65           H  
ATOM   1049 2HB  ALA A  68     -15.142   7.739  -2.524  1.00  0.65           H  
ATOM   1050 3HB  ALA A  68     -13.819   7.193  -3.578  1.00  0.65           H  
ATOM   1051  N   ALA A  69     -11.081   7.082  -2.575  1.00  0.64           N  
ATOM   1052  CA  ALA A  69      -9.819   6.370  -2.684  1.00  0.64           C  
ATOM   1053  C   ALA A  69      -8.977   6.559  -1.418  1.00  0.64           C  
ATOM   1054  O   ALA A  69      -8.309   5.632  -0.976  1.00  0.64           O  
ATOM   1055  CB  ALA A  69      -9.058   6.846  -3.903  1.00  0.64           C  
ATOM   1056  H   ALA A  69     -11.307   7.803  -3.263  1.00  0.64           H  
ATOM   1057  HA  ALA A  69     -10.033   5.308  -2.789  1.00  0.64           H  
ATOM   1058 1HB  ALA A  69      -8.143   6.321  -3.976  1.00  0.64           H  
ATOM   1059 2HB  ALA A  69      -9.645   6.683  -4.784  1.00  0.64           H  
ATOM   1060 3HB  ALA A  69      -8.842   7.879  -3.830  1.00  0.64           H  
ATOM   1061  N   VAL A  70      -9.015   7.749  -0.819  1.00  0.63           N  
ATOM   1062  CA  VAL A  70      -8.258   8.010   0.408  1.00  0.63           C  
ATOM   1063  C   VAL A  70      -8.821   7.188   1.564  1.00  0.63           C  
ATOM   1064  O   VAL A  70      -8.088   6.514   2.299  1.00  0.63           O  
ATOM   1065  CB  VAL A  70      -8.321   9.511   0.790  1.00  0.63           C  
ATOM   1066  CG1 VAL A  70      -7.698   9.740   2.161  1.00  0.63           C  
ATOM   1067  CG2 VAL A  70      -7.602  10.362  -0.255  1.00  0.63           C  
ATOM   1068  H   VAL A  70      -9.567   8.497  -1.247  1.00  0.63           H  
ATOM   1069  HA  VAL A  70      -7.219   7.728   0.245  1.00  0.63           H  
ATOM   1070  HB  VAL A  70      -9.354   9.819   0.848  1.00  0.63           H  
ATOM   1071 1HG1 VAL A  70      -7.769  10.796   2.417  1.00  0.63           H  
ATOM   1072 2HG1 VAL A  70      -8.236   9.151   2.903  1.00  0.63           H  
ATOM   1073 3HG1 VAL A  70      -6.670   9.439   2.153  1.00  0.63           H  
ATOM   1074 1HG2 VAL A  70      -7.670  11.397   0.007  1.00  0.63           H  
ATOM   1075 2HG2 VAL A  70      -6.561  10.072  -0.306  1.00  0.63           H  
ATOM   1076 3HG2 VAL A  70      -8.062  10.220  -1.210  1.00  0.63           H  
ATOM   1077  N   GLN A  71     -10.149   7.194   1.676  1.00  0.64           N  
ATOM   1078  CA  GLN A  71     -10.858   6.500   2.748  1.00  0.64           C  
ATOM   1079  C   GLN A  71     -10.577   5.007   2.710  1.00  0.64           C  
ATOM   1080  O   GLN A  71     -10.448   4.356   3.749  1.00  0.64           O  
ATOM   1081  CB  GLN A  71     -12.363   6.734   2.610  1.00  0.64           C  
ATOM   1082  CG  GLN A  71     -12.800   8.160   2.895  1.00  0.64           C  
ATOM   1083  CD  GLN A  71     -14.278   8.390   2.611  1.00  0.64           C  
ATOM   1084  OE1 GLN A  71     -14.918   7.639   1.866  1.00  0.64           O  
ATOM   1085  NE2 GLN A  71     -14.832   9.439   3.210  1.00  0.64           N  
ATOM   1086  H   GLN A  71     -10.682   7.751   1.005  1.00  0.64           H  
ATOM   1087  HA  GLN A  71     -10.515   6.892   3.703  1.00  0.64           H  
ATOM   1088 1HB  GLN A  71     -12.673   6.485   1.596  1.00  0.64           H  
ATOM   1089 2HB  GLN A  71     -12.898   6.067   3.284  1.00  0.64           H  
ATOM   1090 1HG  GLN A  71     -12.614   8.381   3.944  1.00  0.64           H  
ATOM   1091 2HG  GLN A  71     -12.220   8.832   2.264  1.00  0.64           H  
ATOM   1092 1HE2 GLN A  71     -15.800   9.646   3.065  1.00  0.64           H  
ATOM   1093 2HE2 GLN A  71     -14.279  10.022   3.804  1.00  0.64           H  
ATOM   1094  N   HIS A  72     -10.429   4.481   1.503  1.00  0.64           N  
ATOM   1095  CA  HIS A  72     -10.173   3.078   1.281  1.00  0.64           C  
ATOM   1096  C   HIS A  72      -8.819   2.859   0.629  1.00  0.64           C  
ATOM   1097  O   HIS A  72      -8.662   1.978  -0.217  1.00  0.64           O  
ATOM   1098  CB  HIS A  72     -11.252   2.503   0.398  1.00  0.64           C  
ATOM   1099  CG  HIS A  72     -12.621   2.557   1.003  1.00  0.64           C  
ATOM   1100  ND1 HIS A  72     -13.013   1.739   2.044  1.00  0.64           N  
ATOM   1101  CD2 HIS A  72     -13.686   3.346   0.721  1.00  0.64           C  
ATOM   1102  CE1 HIS A  72     -14.264   2.018   2.371  1.00  0.64           C  
ATOM   1103  NE2 HIS A  72     -14.695   2.988   1.584  1.00  0.64           N  
ATOM   1104  H   HIS A  72     -10.567   5.082   0.688  1.00  0.64           H  
ATOM   1105  HA  HIS A  72     -10.180   2.547   2.230  1.00  0.64           H  
ATOM   1106 1HB  HIS A  72     -11.264   3.082  -0.523  1.00  0.64           H  
ATOM   1107 2HB  HIS A  72     -11.015   1.470   0.140  1.00  0.64           H  
ATOM   1108  HD2 HIS A  72     -13.730   4.122  -0.048  1.00  0.64           H  
ATOM   1109  HE1 HIS A  72     -14.839   1.532   3.158  1.00  0.64           H  
ATOM   1110  HE2 HIS A  72     -15.614   3.407   1.609  1.00  0.64           H  
ATOM   1111  N   VAL A  73      -7.812   3.605   1.068  1.00  0.65           N  
ATOM   1112  CA  VAL A  73      -6.471   3.503   0.495  1.00  0.65           C  
ATOM   1113  C   VAL A  73      -5.878   2.084   0.506  1.00  0.65           C  
ATOM   1114  O   VAL A  73      -5.037   1.755  -0.331  1.00  0.65           O  
ATOM   1115  CB  VAL A  73      -5.530   4.479   1.226  1.00  0.65           C  
ATOM   1116  CG1 VAL A  73      -5.247   4.020   2.655  1.00  0.65           C  
ATOM   1117  CG2 VAL A  73      -4.276   4.606   0.455  1.00  0.65           C  
ATOM   1118  H   VAL A  73      -7.994   4.345   1.752  1.00  0.65           H  
ATOM   1119  HA  VAL A  73      -6.534   3.832  -0.541  1.00  0.65           H  
ATOM   1120  HB  VAL A  73      -6.019   5.451   1.283  1.00  0.65           H  
ATOM   1121 1HG1 VAL A  73      -4.605   4.746   3.143  1.00  0.65           H  
ATOM   1122 2HG1 VAL A  73      -6.187   3.946   3.202  1.00  0.65           H  
ATOM   1123 3HG1 VAL A  73      -4.750   3.052   2.649  1.00  0.65           H  
ATOM   1124 1HG2 VAL A  73      -3.619   5.318   0.949  1.00  0.65           H  
ATOM   1125 2HG2 VAL A  73      -3.800   3.628   0.404  1.00  0.65           H  
ATOM   1126 3HG2 VAL A  73      -4.509   4.949  -0.542  1.00  0.65           H  
ATOM   1127  N   ASP A  74      -6.317   1.237   1.441  1.00  0.66           N  
ATOM   1128  CA  ASP A  74      -5.830  -0.140   1.535  1.00  0.66           C  
ATOM   1129  C   ASP A  74      -6.577  -1.124   0.630  1.00  0.66           C  
ATOM   1130  O   ASP A  74      -6.208  -2.297   0.543  1.00  0.66           O  
ATOM   1131  CB  ASP A  74      -5.893  -0.614   2.975  1.00  0.66           C  
ATOM   1132  CG  ASP A  74      -4.891   0.124   3.798  1.00  0.66           C  
ATOM   1133  OD1 ASP A  74      -3.920   0.580   3.217  1.00  0.66           O  
ATOM   1134  OD2 ASP A  74      -5.082   0.265   4.973  1.00  0.66           O  
ATOM   1135  H   ASP A  74      -7.007   1.570   2.099  1.00  0.66           H  
ATOM   1136  HA  ASP A  74      -4.784  -0.143   1.229  1.00  0.66           H  
ATOM   1137 1HB  ASP A  74      -6.892  -0.445   3.377  1.00  0.66           H  
ATOM   1138 2HB  ASP A  74      -5.686  -1.684   3.024  1.00  0.66           H  
ATOM   1139  N   ASN A  75      -7.639  -0.660  -0.017  1.00  0.66           N  
ATOM   1140  CA  ASN A  75      -8.425  -1.478  -0.923  1.00  0.66           C  
ATOM   1141  C   ASN A  75      -9.068  -0.592  -1.965  1.00  0.66           C  
ATOM   1142  O   ASN A  75     -10.301  -0.514  -2.082  1.00  0.66           O  
ATOM   1143  CB  ASN A  75      -9.458  -2.310  -0.199  1.00  0.66           C  
ATOM   1144  CG  ASN A  75     -10.123  -3.322  -1.138  1.00  0.66           C  
ATOM   1145  OD1 ASN A  75      -9.939  -3.277  -2.376  1.00  0.66           O  
ATOM   1146  ND2 ASN A  75     -10.880  -4.229  -0.568  1.00  0.66           N  
ATOM   1147  H   ASN A  75      -7.900   0.319   0.076  1.00  0.66           H  
ATOM   1148  HA  ASN A  75      -7.754  -2.156  -1.450  1.00  0.66           H  
ATOM   1149 1HB  ASN A  75      -8.988  -2.844   0.628  1.00  0.66           H  
ATOM   1150 2HB  ASN A  75     -10.225  -1.655   0.220  1.00  0.66           H  
ATOM   1151 1HD2 ASN A  75     -11.340  -4.922  -1.125  1.00  0.66           H  
ATOM   1152 2HD2 ASN A  75     -10.995  -4.231   0.425  1.00  0.66           H  
ATOM   1153  N   LEU A  76      -8.211   0.031  -2.763  1.00  0.66           N  
ATOM   1154  CA  LEU A  76      -8.675   0.953  -3.768  1.00  0.66           C  
ATOM   1155  C   LEU A  76      -9.541   0.257  -4.787  1.00  0.66           C  
ATOM   1156  O   LEU A  76     -10.521   0.826  -5.249  1.00  0.66           O  
ATOM   1157  CB  LEU A  76      -7.500   1.614  -4.483  1.00  0.66           C  
ATOM   1158  CG  LEU A  76      -6.674   2.596  -3.691  1.00  0.66           C  
ATOM   1159  CD1 LEU A  76      -5.486   3.071  -4.538  1.00  0.66           C  
ATOM   1160  CD2 LEU A  76      -7.534   3.717  -3.332  1.00  0.66           C  
ATOM   1161  H   LEU A  76      -7.219  -0.102  -2.619  1.00  0.66           H  
ATOM   1162  HA  LEU A  76      -9.265   1.726  -3.275  1.00  0.66           H  
ATOM   1163 1HB  LEU A  76      -6.827   0.833  -4.824  1.00  0.66           H  
ATOM   1164 2HB  LEU A  76      -7.874   2.134  -5.347  1.00  0.66           H  
ATOM   1165  HG  LEU A  76      -6.282   2.125  -2.785  1.00  0.66           H  
ATOM   1166 1HD1 LEU A  76      -4.898   3.793  -3.967  1.00  0.66           H  
ATOM   1167 2HD1 LEU A  76      -4.859   2.221  -4.804  1.00  0.66           H  
ATOM   1168 3HD1 LEU A  76      -5.856   3.546  -5.446  1.00  0.66           H  
ATOM   1169 1HD2 LEU A  76      -6.958   4.449  -2.775  1.00  0.66           H  
ATOM   1170 2HD2 LEU A  76      -7.910   4.153  -4.244  1.00  0.66           H  
ATOM   1171 3HD2 LEU A  76      -8.367   3.362  -2.719  1.00  0.66           H  
ATOM   1172  N   ARG A  77      -9.216  -0.990  -5.118  1.00  0.66           N  
ATOM   1173  CA  ARG A  77     -10.009  -1.688  -6.109  1.00  0.66           C  
ATOM   1174  C   ARG A  77     -11.469  -1.808  -5.709  1.00  0.66           C  
ATOM   1175  O   ARG A  77     -12.348  -1.498  -6.514  1.00  0.66           O  
ATOM   1176  CB  ARG A  77      -9.422  -3.060  -6.394  1.00  0.66           C  
ATOM   1177  CG  ARG A  77      -8.130  -3.011  -7.189  1.00  0.66           C  
ATOM   1178  CD  ARG A  77      -7.636  -4.350  -7.581  1.00  0.66           C  
ATOM   1179  NE  ARG A  77      -6.455  -4.254  -8.433  1.00  0.66           N  
ATOM   1180  CZ  ARG A  77      -5.184  -4.293  -8.025  1.00  0.66           C  
ATOM   1181  NH1 ARG A  77      -4.868  -4.428  -6.751  1.00  0.66           N  
ATOM   1182  NH2 ARG A  77      -4.262  -4.191  -8.949  1.00  0.66           N  
ATOM   1183  H   ARG A  77      -8.418  -1.436  -4.693  1.00  0.66           H  
ATOM   1184  HA  ARG A  77      -9.971  -1.128  -7.030  1.00  0.66           H  
ATOM   1185 1HB  ARG A  77      -9.224  -3.574  -5.453  1.00  0.66           H  
ATOM   1186 2HB  ARG A  77     -10.141  -3.657  -6.953  1.00  0.66           H  
ATOM   1187 1HG  ARG A  77      -8.306  -2.456  -8.103  1.00  0.66           H  
ATOM   1188 2HG  ARG A  77      -7.359  -2.512  -6.602  1.00  0.66           H  
ATOM   1189 1HD  ARG A  77      -7.373  -4.921  -6.693  1.00  0.66           H  
ATOM   1190 2HD  ARG A  77      -8.412  -4.876  -8.138  1.00  0.66           H  
ATOM   1191  HE  ARG A  77      -6.587  -4.150  -9.453  1.00  0.66           H  
ATOM   1192 1HH1 ARG A  77      -5.595  -4.506  -6.056  1.00  0.66           H  
ATOM   1193 2HH1 ARG A  77      -3.898  -4.455  -6.473  1.00  0.66           H  
ATOM   1194 1HH2 ARG A  77      -4.583  -4.087  -9.923  1.00  0.66           H  
ATOM   1195 2HH2 ARG A  77      -3.284  -4.212  -8.713  1.00  0.66           H  
ATOM   1196  N   ALA A  78     -11.765  -2.205  -4.470  1.00  0.66           N  
ATOM   1197  CA  ALA A  78     -13.175  -2.300  -4.115  1.00  0.66           C  
ATOM   1198  C   ALA A  78     -13.850  -0.936  -4.171  1.00  0.66           C  
ATOM   1199  O   ALA A  78     -14.993  -0.813  -4.613  1.00  0.66           O  
ATOM   1200  CB  ALA A  78     -13.339  -2.888  -2.731  1.00  0.66           C  
ATOM   1201  H   ALA A  78     -11.045  -2.454  -3.790  1.00  0.66           H  
ATOM   1202  HA  ALA A  78     -13.663  -2.950  -4.841  1.00  0.66           H  
ATOM   1203 1HB  ALA A  78     -14.397  -2.970  -2.495  1.00  0.66           H  
ATOM   1204 2HB  ALA A  78     -12.880  -3.872  -2.702  1.00  0.66           H  
ATOM   1205 3HB  ALA A  78     -12.851  -2.233  -2.006  1.00  0.66           H  
ATOM   1206  N   ALA A  79     -13.142   0.093  -3.708  1.00  0.67           N  
ATOM   1207  CA  ALA A  79     -13.690   1.445  -3.665  1.00  0.67           C  
ATOM   1208  C   ALA A  79     -13.953   2.062  -5.036  1.00  0.67           C  
ATOM   1209  O   ALA A  79     -14.954   2.751  -5.247  1.00  0.67           O  
ATOM   1210  CB  ALA A  79     -12.727   2.329  -2.918  1.00  0.67           C  
ATOM   1211  H   ALA A  79     -12.193  -0.070  -3.356  1.00  0.67           H  
ATOM   1212  HA  ALA A  79     -14.636   1.400  -3.128  1.00  0.67           H  
ATOM   1213 1HB  ALA A  79     -13.134   3.334  -2.823  1.00  0.67           H  
ATOM   1214 2HB  ALA A  79     -12.583   1.894  -1.948  1.00  0.67           H  
ATOM   1215 3HB  ALA A  79     -11.777   2.369  -3.449  1.00  0.67           H  
ATOM   1216  N   LEU A  80     -13.029   1.828  -5.953  1.00  0.68           N  
ATOM   1217  CA  LEU A  80     -13.056   2.419  -7.274  1.00  0.68           C  
ATOM   1218  C   LEU A  80     -13.656   1.529  -8.350  1.00  0.68           C  
ATOM   1219  O   LEU A  80     -13.952   2.012  -9.442  1.00  0.68           O  
ATOM   1220  CB  LEU A  80     -11.629   2.774  -7.649  1.00  0.68           C  
ATOM   1221  CG  LEU A  80     -10.899   3.800  -6.752  1.00  0.68           C  
ATOM   1222  CD1 LEU A  80      -9.455   3.913  -7.206  1.00  0.68           C  
ATOM   1223  CD2 LEU A  80     -11.599   5.151  -6.841  1.00  0.68           C  
ATOM   1224  H   LEU A  80     -12.233   1.246  -5.707  1.00  0.68           H  
ATOM   1225  HA  LEU A  80     -13.647   3.332  -7.222  1.00  0.68           H  
ATOM   1226 1HB  LEU A  80     -11.075   1.868  -7.581  1.00  0.68           H  
ATOM   1227 2HB  LEU A  80     -11.602   3.110  -8.663  1.00  0.68           H  
ATOM   1228  HG  LEU A  80     -10.906   3.449  -5.717  1.00  0.68           H  
ATOM   1229 1HD1 LEU A  80      -8.934   4.617  -6.570  1.00  0.68           H  
ATOM   1230 2HD1 LEU A  80      -8.982   2.946  -7.133  1.00  0.68           H  
ATOM   1231 3HD1 LEU A  80      -9.416   4.250  -8.236  1.00  0.68           H  
ATOM   1232 1HD2 LEU A  80     -11.101   5.873  -6.219  1.00  0.68           H  
ATOM   1233 2HD2 LEU A  80     -11.583   5.501  -7.869  1.00  0.68           H  
ATOM   1234 3HD2 LEU A  80     -12.631   5.043  -6.505  1.00  0.68           H  
ATOM   1235  N   SER A  81     -13.886   0.247  -8.053  1.00  0.68           N  
ATOM   1236  CA  SER A  81     -14.432  -0.690  -9.035  1.00  0.68           C  
ATOM   1237  C   SER A  81     -15.495  -0.106  -9.984  1.00  0.68           C  
ATOM   1238  O   SER A  81     -15.258  -0.141 -11.190  1.00  0.68           O  
ATOM   1239  CB  SER A  81     -14.936  -1.964  -8.372  1.00  0.68           C  
ATOM   1240  OG  SER A  81     -15.498  -2.843  -9.324  1.00  0.68           O  
ATOM   1241  H   SER A  81     -13.610  -0.124  -7.144  1.00  0.68           H  
ATOM   1242  HA  SER A  81     -13.595  -1.002  -9.660  1.00  0.68           H  
ATOM   1243 1HB  SER A  81     -14.097  -2.462  -7.903  1.00  0.68           H  
ATOM   1244 2HB  SER A  81     -15.639  -1.755  -7.583  1.00  0.68           H  
ATOM   1245  HG  SER A  81     -16.300  -2.413  -9.649  1.00  0.68           H  
ATOM   1246  N   PRO A  82     -16.659   0.436  -9.532  1.00  0.69           N  
ATOM   1247  CA  PRO A  82     -17.695   0.951 -10.414  1.00  0.69           C  
ATOM   1248  C   PRO A  82     -17.225   2.122 -11.272  1.00  0.69           C  
ATOM   1249  O   PRO A  82     -17.796   2.385 -12.332  1.00  0.69           O  
ATOM   1250  CB  PRO A  82     -18.789   1.401  -9.437  1.00  0.69           C  
ATOM   1251  CG  PRO A  82     -18.076   1.621  -8.116  1.00  0.69           C  
ATOM   1252  CD  PRO A  82     -16.996   0.574  -8.078  1.00  0.69           C  
ATOM   1253  HA  PRO A  82     -18.057   0.129 -11.051  1.00  0.69           H  
ATOM   1254 1HB  PRO A  82     -19.266   2.318  -9.815  1.00  0.69           H  
ATOM   1255 2HB  PRO A  82     -19.574   0.633  -9.379  1.00  0.69           H  
ATOM   1256 1HG  PRO A  82     -17.666   2.643  -8.074  1.00  0.69           H  
ATOM   1257 2HG  PRO A  82     -18.781   1.529  -7.277  1.00  0.69           H  
ATOM   1258 1HD  PRO A  82     -16.200   0.961  -7.460  1.00  0.69           H  
ATOM   1259 2HD  PRO A  82     -17.411  -0.358  -7.684  1.00  0.69           H  
ATOM   1260  N   LEU A  83     -16.176   2.822 -10.849  1.00  0.69           N  
ATOM   1261  CA  LEU A  83     -15.711   3.934 -11.644  1.00  0.69           C  
ATOM   1262  C   LEU A  83     -14.844   3.356 -12.725  1.00  0.69           C  
ATOM   1263  O   LEU A  83     -14.863   3.814 -13.866  1.00  0.69           O  
ATOM   1264  CB  LEU A  83     -14.905   4.897 -10.798  1.00  0.69           C  
ATOM   1265  CG  LEU A  83     -15.649   5.565  -9.694  1.00  0.69           C  
ATOM   1266  CD1 LEU A  83     -14.670   6.360  -8.897  1.00  0.69           C  
ATOM   1267  CD2 LEU A  83     -16.748   6.432 -10.275  1.00  0.69           C  
ATOM   1268  H   LEU A  83     -15.670   2.581 -10.005  1.00  0.69           H  
ATOM   1269  HA  LEU A  83     -16.558   4.448 -12.091  1.00  0.69           H  
ATOM   1270 1HB  LEU A  83     -14.087   4.350 -10.346  1.00  0.69           H  
ATOM   1271 2HB  LEU A  83     -14.489   5.669 -11.444  1.00  0.69           H  
ATOM   1272  HG  LEU A  83     -16.088   4.811  -9.035  1.00  0.69           H  
ATOM   1273 1HD1 LEU A  83     -15.182   6.849  -8.069  1.00  0.69           H  
ATOM   1274 2HD1 LEU A  83     -13.912   5.692  -8.511  1.00  0.69           H  
ATOM   1275 3HD1 LEU A  83     -14.209   7.105  -9.541  1.00  0.69           H  
ATOM   1276 1HD2 LEU A  83     -17.289   6.926  -9.467  1.00  0.69           H  
ATOM   1277 2HD2 LEU A  83     -16.310   7.186 -10.931  1.00  0.69           H  
ATOM   1278 3HD2 LEU A  83     -17.434   5.808 -10.845  1.00  0.69           H  
ATOM   1279  N   ALA A  84     -14.074   2.329 -12.361  1.00  0.70           N  
ATOM   1280  CA  ALA A  84     -13.202   1.672 -13.318  1.00  0.70           C  
ATOM   1281  C   ALA A  84     -14.063   1.072 -14.425  1.00  0.70           C  
ATOM   1282  O   ALA A  84     -13.741   1.175 -15.612  1.00  0.70           O  
ATOM   1283  CB  ALA A  84     -12.365   0.598 -12.634  1.00  0.70           C  
ATOM   1284  H   ALA A  84     -14.106   2.010 -11.393  1.00  0.70           H  
ATOM   1285  HA  ALA A  84     -12.538   2.419 -13.756  1.00  0.70           H  
ATOM   1286 1HB  ALA A  84     -11.708   0.128 -13.367  1.00  0.70           H  
ATOM   1287 2HB  ALA A  84     -11.765   1.042 -11.846  1.00  0.70           H  
ATOM   1288 3HB  ALA A  84     -13.013  -0.151 -12.203  1.00  0.70           H  
ATOM   1289  N   ASP A  85     -15.218   0.503 -14.033  1.00  0.70           N  
ATOM   1290  CA  ASP A  85     -16.139  -0.067 -15.008  1.00  0.70           C  
ATOM   1291  C   ASP A  85     -16.667   1.031 -15.923  1.00  0.70           C  
ATOM   1292  O   ASP A  85     -16.714   0.860 -17.138  1.00  0.70           O  
ATOM   1293  CB  ASP A  85     -17.328  -0.749 -14.319  1.00  0.70           C  
ATOM   1294  CG  ASP A  85     -17.006  -2.078 -13.602  1.00  0.70           C  
ATOM   1295  OD1 ASP A  85     -15.953  -2.646 -13.828  1.00  0.70           O  
ATOM   1296  OD2 ASP A  85     -17.816  -2.513 -12.825  1.00  0.70           O  
ATOM   1297  H   ASP A  85     -15.424   0.444 -13.035  1.00  0.70           H  
ATOM   1298  HA  ASP A  85     -15.604  -0.799 -15.613  1.00  0.70           H  
ATOM   1299 1HB  ASP A  85     -17.750  -0.059 -13.588  1.00  0.70           H  
ATOM   1300 2HB  ASP A  85     -18.104  -0.938 -15.058  1.00  0.70           H  
ATOM   1301  N   LEU A  86     -17.011   2.195 -15.363  1.00  0.71           N  
ATOM   1302  CA  LEU A  86     -17.485   3.276 -16.215  1.00  0.71           C  
ATOM   1303  C   LEU A  86     -16.412   3.764 -17.172  1.00  0.71           C  
ATOM   1304  O   LEU A  86     -16.651   3.904 -18.377  1.00  0.71           O  
ATOM   1305  CB  LEU A  86     -17.960   4.458 -15.358  1.00  0.71           C  
ATOM   1306  CG  LEU A  86     -19.249   4.263 -14.622  1.00  0.71           C  
ATOM   1307  CD1 LEU A  86     -19.457   5.423 -13.662  1.00  0.71           C  
ATOM   1308  CD2 LEU A  86     -20.366   4.186 -15.645  1.00  0.71           C  
ATOM   1309  H   LEU A  86     -16.988   2.316 -14.349  1.00  0.71           H  
ATOM   1310  HA  LEU A  86     -18.326   2.904 -16.795  1.00  0.71           H  
ATOM   1311 1HB  LEU A  86     -17.190   4.684 -14.624  1.00  0.71           H  
ATOM   1312 2HB  LEU A  86     -18.077   5.322 -16.003  1.00  0.71           H  
ATOM   1313  HG  LEU A  86     -19.220   3.343 -14.051  1.00  0.71           H  
ATOM   1314 1HD1 LEU A  86     -20.396   5.288 -13.126  1.00  0.71           H  
ATOM   1315 2HD1 LEU A  86     -18.636   5.448 -12.952  1.00  0.71           H  
ATOM   1316 3HD1 LEU A  86     -19.485   6.356 -14.219  1.00  0.71           H  
ATOM   1317 1HD2 LEU A  86     -21.318   4.042 -15.136  1.00  0.71           H  
ATOM   1318 2HD2 LEU A  86     -20.398   5.109 -16.226  1.00  0.71           H  
ATOM   1319 3HD2 LEU A  86     -20.176   3.347 -16.304  1.00  0.71           H  
ATOM   1320  N   HIS A  87     -15.189   3.912 -16.679  1.00  0.71           N  
ATOM   1321  CA  HIS A  87     -14.114   4.419 -17.513  1.00  0.71           C  
ATOM   1322  C   HIS A  87     -13.786   3.470 -18.648  1.00  0.71           C  
ATOM   1323  O   HIS A  87     -13.497   3.895 -19.768  1.00  0.71           O  
ATOM   1324  CB  HIS A  87     -12.867   4.681 -16.678  1.00  0.71           C  
ATOM   1325  CG  HIS A  87     -12.979   5.888 -15.813  1.00  0.71           C  
ATOM   1326  ND1 HIS A  87     -13.194   7.150 -16.322  1.00  0.71           N  
ATOM   1327  CD2 HIS A  87     -12.881   6.033 -14.487  1.00  0.71           C  
ATOM   1328  CE1 HIS A  87     -13.226   8.018 -15.335  1.00  0.71           C  
ATOM   1329  NE2 HIS A  87     -13.040   7.367 -14.204  1.00  0.71           N  
ATOM   1330  H   HIS A  87     -15.017   3.734 -15.690  1.00  0.71           H  
ATOM   1331  HA  HIS A  87     -14.412   5.365 -17.948  1.00  0.71           H  
ATOM   1332 1HB  HIS A  87     -12.675   3.816 -16.034  1.00  0.71           H  
ATOM   1333 2HB  HIS A  87     -12.009   4.795 -17.336  1.00  0.71           H  
ATOM   1334  HD2 HIS A  87     -12.710   5.235 -13.796  1.00  0.71           H  
ATOM   1335  HE1 HIS A  87     -13.380   9.091 -15.438  1.00  0.71           H  
ATOM   1336  HE2 HIS A  87     -13.016   7.777 -13.281  1.00  0.71           H  
ATOM   1337  N   ALA A  88     -13.808   2.176 -18.364  1.00  0.73           N  
ATOM   1338  CA  ALA A  88     -13.464   1.180 -19.359  1.00  0.73           C  
ATOM   1339  C   ALA A  88     -14.592   0.792 -20.309  1.00  0.73           C  
ATOM   1340  O   ALA A  88     -14.360   0.616 -21.506  1.00  0.73           O  
ATOM   1341  CB  ALA A  88     -13.021  -0.067 -18.644  1.00  0.73           C  
ATOM   1342  H   ALA A  88     -14.027   1.868 -17.414  1.00  0.73           H  
ATOM   1343  HA  ALA A  88     -12.645   1.575 -19.956  1.00  0.73           H  
ATOM   1344 1HB  ALA A  88     -12.731  -0.812 -19.374  1.00  0.73           H  
ATOM   1345 2HB  ALA A  88     -12.180   0.166 -17.992  1.00  0.73           H  
ATOM   1346 3HB  ALA A  88     -13.844  -0.452 -18.043  1.00  0.73           H  
ATOM   1347  N   LEU A  89     -15.803   0.638 -19.785  1.00  0.74           N  
ATOM   1348  CA  LEU A  89     -16.894   0.074 -20.564  1.00  0.74           C  
ATOM   1349  C   LEU A  89     -17.912   1.060 -21.127  1.00  0.74           C  
ATOM   1350  O   LEU A  89     -18.529   0.774 -22.158  1.00  0.74           O  
ATOM   1351  CB  LEU A  89     -17.621  -0.917 -19.665  1.00  0.74           C  
ATOM   1352  CG  LEU A  89     -16.725  -2.027 -19.098  1.00  0.74           C  
ATOM   1353  CD1 LEU A  89     -17.533  -2.895 -18.167  1.00  0.74           C  
ATOM   1354  CD2 LEU A  89     -16.116  -2.823 -20.240  1.00  0.74           C  
ATOM   1355  H   LEU A  89     -15.969   0.839 -18.803  1.00  0.74           H  
ATOM   1356  HA  LEU A  89     -16.455  -0.468 -21.399  1.00  0.74           H  
ATOM   1357 1HB  LEU A  89     -18.065  -0.379 -18.833  1.00  0.74           H  
ATOM   1358 2HB  LEU A  89     -18.420  -1.385 -20.236  1.00  0.74           H  
ATOM   1359  HG  LEU A  89     -15.925  -1.576 -18.510  1.00  0.74           H  
ATOM   1360 1HD1 LEU A  89     -16.895  -3.670 -17.744  1.00  0.74           H  
ATOM   1361 2HD1 LEU A  89     -17.935  -2.277 -17.359  1.00  0.74           H  
ATOM   1362 3HD1 LEU A  89     -18.352  -3.356 -18.716  1.00  0.74           H  
ATOM   1363 1HD2 LEU A  89     -15.468  -3.602 -19.836  1.00  0.74           H  
ATOM   1364 2HD2 LEU A  89     -16.910  -3.280 -20.831  1.00  0.74           H  
ATOM   1365 3HD2 LEU A  89     -15.528  -2.157 -20.875  1.00  0.74           H  
ATOM   1366  N   VAL A  90     -18.129   2.184 -20.451  1.00  0.76           N  
ATOM   1367  CA  VAL A  90     -19.178   3.118 -20.837  1.00  0.76           C  
ATOM   1368  C   VAL A  90     -18.629   4.393 -21.442  1.00  0.76           C  
ATOM   1369  O   VAL A  90     -19.054   4.830 -22.511  1.00  0.76           O  
ATOM   1370  CB  VAL A  90     -20.020   3.468 -19.599  1.00  0.76           C  
ATOM   1371  CG1 VAL A  90     -21.059   4.511 -19.934  1.00  0.76           C  
ATOM   1372  CG2 VAL A  90     -20.666   2.199 -19.070  1.00  0.76           C  
ATOM   1373  H   VAL A  90     -17.572   2.418 -19.631  1.00  0.76           H  
ATOM   1374  HA  VAL A  90     -19.820   2.633 -21.573  1.00  0.76           H  
ATOM   1375  HB  VAL A  90     -19.371   3.895 -18.836  1.00  0.76           H  
ATOM   1376 1HG1 VAL A  90     -21.630   4.751 -19.038  1.00  0.76           H  
ATOM   1377 2HG1 VAL A  90     -20.564   5.411 -20.300  1.00  0.76           H  
ATOM   1378 3HG1 VAL A  90     -21.728   4.125 -20.701  1.00  0.76           H  
ATOM   1379 1HG2 VAL A  90     -21.253   2.428 -18.187  1.00  0.76           H  
ATOM   1380 2HG2 VAL A  90     -21.314   1.776 -19.836  1.00  0.76           H  
ATOM   1381 3HG2 VAL A  90     -19.890   1.478 -18.810  1.00  0.76           H  
ATOM   1382  N   LEU A  91     -17.681   4.987 -20.741  1.00  0.77           N  
ATOM   1383  CA  LEU A  91     -17.102   6.260 -21.112  1.00  0.77           C  
ATOM   1384  C   LEU A  91     -15.978   6.054 -22.126  1.00  0.77           C  
ATOM   1385  O   LEU A  91     -15.689   6.933 -22.931  1.00  0.77           O  
ATOM   1386  CB  LEU A  91     -16.560   6.900 -19.847  1.00  0.77           C  
ATOM   1387  CG  LEU A  91     -17.588   7.143 -18.747  1.00  0.77           C  
ATOM   1388  CD1 LEU A  91     -16.868   7.648 -17.500  1.00  0.77           C  
ATOM   1389  CD2 LEU A  91     -18.625   8.114 -19.233  1.00  0.77           C  
ATOM   1390  H   LEU A  91     -17.369   4.554 -19.881  1.00  0.77           H  
ATOM   1391  HA  LEU A  91     -17.874   6.888 -21.554  1.00  0.77           H  
ATOM   1392 1HB  LEU A  91     -15.804   6.250 -19.448  1.00  0.77           H  
ATOM   1393 2HB  LEU A  91     -16.110   7.857 -20.103  1.00  0.77           H  
ATOM   1394  HG  LEU A  91     -18.076   6.201 -18.491  1.00  0.77           H  
ATOM   1395 1HD1 LEU A  91     -17.592   7.809 -16.702  1.00  0.77           H  
ATOM   1396 2HD1 LEU A  91     -16.135   6.909 -17.176  1.00  0.77           H  
ATOM   1397 3HD1 LEU A  91     -16.360   8.583 -17.725  1.00  0.77           H  
ATOM   1398 1HD2 LEU A  91     -19.364   8.278 -18.448  1.00  0.77           H  
ATOM   1399 2HD2 LEU A  91     -18.148   9.063 -19.490  1.00  0.77           H  
ATOM   1400 3HD2 LEU A  91     -19.118   7.704 -20.116  1.00  0.77           H  
ATOM   1401  N   ARG A  92     -15.368   4.864 -22.088  1.00  0.77           N  
ATOM   1402  CA  ARG A  92     -14.255   4.454 -22.955  1.00  0.77           C  
ATOM   1403  C   ARG A  92     -13.079   5.435 -22.882  1.00  0.77           C  
ATOM   1404  O   ARG A  92     -12.561   5.880 -23.921  1.00  0.77           O  
ATOM   1405  CB  ARG A  92     -14.737   4.379 -24.403  1.00  0.77           C  
ATOM   1406  CG  ARG A  92     -16.018   3.542 -24.627  1.00  0.77           C  
ATOM   1407  CD  ARG A  92     -15.851   2.100 -24.353  1.00  0.77           C  
ATOM   1408  NE  ARG A  92     -17.118   1.387 -24.505  1.00  0.77           N  
ATOM   1409  CZ  ARG A  92     -17.622   0.926 -25.658  1.00  0.77           C  
ATOM   1410  NH1 ARG A  92     -16.974   1.097 -26.793  1.00  0.77           N  
ATOM   1411  NH2 ARG A  92     -18.782   0.300 -25.643  1.00  0.77           N  
ATOM   1412  H   ARG A  92     -15.685   4.202 -21.395  1.00  0.77           H  
ATOM   1413  HA  ARG A  92     -13.912   3.469 -22.629  1.00  0.77           H  
ATOM   1414 1HB  ARG A  92     -14.921   5.381 -24.787  1.00  0.77           H  
ATOM   1415 2HB  ARG A  92     -13.951   3.939 -25.015  1.00  0.77           H  
ATOM   1416 1HG  ARG A  92     -16.810   3.909 -23.974  1.00  0.77           H  
ATOM   1417 2HG  ARG A  92     -16.337   3.651 -25.662  1.00  0.77           H  
ATOM   1418 1HD  ARG A  92     -15.125   1.666 -25.038  1.00  0.77           H  
ATOM   1419 2HD  ARG A  92     -15.513   1.970 -23.327  1.00  0.77           H  
ATOM   1420  HE  ARG A  92     -17.670   1.214 -23.659  1.00  0.77           H  
ATOM   1421 1HH1 ARG A  92     -16.089   1.580 -26.799  1.00  0.77           H  
ATOM   1422 2HH1 ARG A  92     -17.364   0.747 -27.656  1.00  0.77           H  
ATOM   1423 1HH2 ARG A  92     -19.272   0.179 -24.759  1.00  0.77           H  
ATOM   1424 2HH2 ARG A  92     -19.179  -0.053 -26.497  1.00  0.77           H  
ATOM   1425  N   VAL A  93     -12.653   5.761 -21.659  1.00  0.77           N  
ATOM   1426  CA  VAL A  93     -11.622   6.769 -21.482  1.00  0.77           C  
ATOM   1427  C   VAL A  93     -10.207   6.263 -21.666  1.00  0.77           C  
ATOM   1428  O   VAL A  93      -9.721   5.424 -20.909  1.00  0.77           O  
ATOM   1429  CB  VAL A  93     -11.735   7.417 -20.098  1.00  0.77           C  
ATOM   1430  CG1 VAL A  93     -10.635   8.449 -19.917  1.00  0.77           C  
ATOM   1431  CG2 VAL A  93     -13.094   8.021 -19.949  1.00  0.77           C  
ATOM   1432  H   VAL A  93     -13.075   5.305 -20.855  1.00  0.77           H  
ATOM   1433  HA  VAL A  93     -11.794   7.538 -22.193  1.00  0.77           H  
ATOM   1434  HB  VAL A  93     -11.595   6.649 -19.333  1.00  0.77           H  
ATOM   1435 1HG1 VAL A  93     -10.711   8.892 -18.923  1.00  0.77           H  
ATOM   1436 2HG1 VAL A  93      -9.666   7.983 -20.033  1.00  0.77           H  
ATOM   1437 3HG1 VAL A  93     -10.753   9.220 -20.669  1.00  0.77           H  
ATOM   1438 1HG2 VAL A  93     -13.199   8.464 -18.960  1.00  0.77           H  
ATOM   1439 2HG2 VAL A  93     -13.244   8.780 -20.707  1.00  0.77           H  
ATOM   1440 3HG2 VAL A  93     -13.813   7.235 -20.075  1.00  0.77           H  
ATOM   1441  N   ASP A  94      -9.513   6.865 -22.630  1.00  0.77           N  
ATOM   1442  CA  ASP A  94      -8.133   6.517 -22.932  1.00  0.77           C  
ATOM   1443  C   ASP A  94      -7.270   6.655 -21.669  1.00  0.77           C  
ATOM   1444  O   ASP A  94      -7.209   7.752 -21.115  1.00  0.77           O  
ATOM   1445  CB  ASP A  94      -7.557   7.454 -24.002  1.00  0.77           C  
ATOM   1446  CG  ASP A  94      -6.137   7.042 -24.506  1.00  0.77           C  
ATOM   1447  OD1 ASP A  94      -5.219   6.921 -23.700  1.00  0.77           O  
ATOM   1448  OD2 ASP A  94      -5.994   6.860 -25.694  1.00  0.77           O  
ATOM   1449  H   ASP A  94     -10.008   7.518 -23.236  1.00  0.77           H  
ATOM   1450  HA  ASP A  94      -8.130   5.517 -23.339  1.00  0.77           H  
ATOM   1451 1HB  ASP A  94      -8.236   7.478 -24.859  1.00  0.77           H  
ATOM   1452 2HB  ASP A  94      -7.505   8.470 -23.604  1.00  0.77           H  
ATOM   1453  N   PRO A  95      -6.541   5.603 -21.233  1.00  0.77           N  
ATOM   1454  CA  PRO A  95      -5.681   5.550 -20.062  1.00  0.77           C  
ATOM   1455  C   PRO A  95      -4.733   6.739 -19.922  1.00  0.77           C  
ATOM   1456  O   PRO A  95      -4.377   7.114 -18.806  1.00  0.77           O  
ATOM   1457  CB  PRO A  95      -4.898   4.253 -20.302  1.00  0.77           C  
ATOM   1458  CG  PRO A  95      -5.840   3.396 -21.060  1.00  0.77           C  
ATOM   1459  CD  PRO A  95      -6.582   4.335 -21.966  1.00  0.77           C  
ATOM   1460  HA  PRO A  95      -6.315   5.453 -19.176  1.00  0.77           H  
ATOM   1461 1HB  PRO A  95      -3.974   4.472 -20.860  1.00  0.77           H  
ATOM   1462 2HB  PRO A  95      -4.595   3.813 -19.341  1.00  0.77           H  
ATOM   1463 1HG  PRO A  95      -5.293   2.621 -21.614  1.00  0.77           H  
ATOM   1464 2HG  PRO A  95      -6.509   2.875 -20.361  1.00  0.77           H  
ATOM   1465 1HD  PRO A  95      -6.098   4.422 -22.953  1.00  0.77           H  
ATOM   1466 2HD  PRO A  95      -7.600   3.980 -22.011  1.00  0.77           H  
ATOM   1467  N   ALA A  96      -4.324   7.354 -21.035  1.00  0.77           N  
ATOM   1468  CA  ALA A  96      -3.408   8.496 -20.997  1.00  0.77           C  
ATOM   1469  C   ALA A  96      -3.990   9.659 -20.196  1.00  0.77           C  
ATOM   1470  O   ALA A  96      -3.256  10.457 -19.606  1.00  0.77           O  
ATOM   1471  CB  ALA A  96      -3.096   8.967 -22.403  1.00  0.77           C  
ATOM   1472  H   ALA A  96      -4.664   7.052 -21.957  1.00  0.77           H  
ATOM   1473  HA  ALA A  96      -2.487   8.173 -20.511  1.00  0.77           H  
ATOM   1474 1HB  ALA A  96      -2.398   9.801 -22.363  1.00  0.77           H  
ATOM   1475 2HB  ALA A  96      -2.661   8.147 -22.973  1.00  0.77           H  
ATOM   1476 3HB  ALA A  96      -4.025   9.288 -22.882  1.00  0.77           H  
ATOM   1477  N   ASN A  97      -5.310   9.757 -20.179  1.00  0.77           N  
ATOM   1478  CA  ASN A  97      -5.998  10.848 -19.523  1.00  0.77           C  
ATOM   1479  C   ASN A  97      -5.844  10.831 -18.015  1.00  0.77           C  
ATOM   1480  O   ASN A  97      -6.045  11.848 -17.346  1.00  0.77           O  
ATOM   1481  CB  ASN A  97      -7.442  10.825 -19.915  1.00  0.77           C  
ATOM   1482  CG  ASN A  97      -7.580  11.214 -21.336  1.00  0.77           C  
ATOM   1483  OD1 ASN A  97      -6.650  11.759 -21.943  1.00  0.77           O  
ATOM   1484  ND2 ASN A  97      -8.707  10.969 -21.889  1.00  0.77           N  
ATOM   1485  H   ASN A  97      -5.873   9.037 -20.636  1.00  0.77           H  
ATOM   1486  HA  ASN A  97      -5.565  11.779 -19.875  1.00  0.77           H  
ATOM   1487 1HB  ASN A  97      -7.849   9.825 -19.766  1.00  0.77           H  
ATOM   1488 2HB  ASN A  97      -8.010  11.513 -19.292  1.00  0.77           H  
ATOM   1489 1HD2 ASN A  97      -8.850  11.221 -22.846  1.00  0.77           H  
ATOM   1490 2HD2 ASN A  97      -9.422  10.526 -21.352  1.00  0.77           H  
ATOM   1491  N   PHE A  98      -5.492   9.683 -17.465  1.00  0.77           N  
ATOM   1492  CA  PHE A  98      -5.373   9.569 -16.036  1.00  0.77           C  
ATOM   1493  C   PHE A  98      -4.121  10.296 -15.533  1.00  0.77           C  
ATOM   1494  O   PHE A  98      -4.273  11.167 -14.678  1.00  0.77           O  
ATOM   1495  CB  PHE A  98      -5.497   8.113 -15.653  1.00  0.77           C  
ATOM   1496  CG  PHE A  98      -6.907   7.667 -15.888  1.00  0.77           C  
ATOM   1497  CD1 PHE A  98      -7.294   7.331 -17.167  1.00  0.77           C  
ATOM   1498  CD2 PHE A  98      -7.840   7.574 -14.873  1.00  0.77           C  
ATOM   1499  CE1 PHE A  98      -8.558   6.908 -17.448  1.00  0.77           C  
ATOM   1500  CE2 PHE A  98      -9.127   7.154 -15.162  1.00  0.77           C  
ATOM   1501  CZ  PHE A  98      -9.474   6.820 -16.452  1.00  0.77           C  
ATOM   1502  H   PHE A  98      -5.288   8.867 -18.047  1.00  0.77           H  
ATOM   1503  HA  PHE A  98      -6.233  10.071 -15.590  1.00  0.77           H  
ATOM   1504 1HB  PHE A  98      -4.846   7.483 -16.246  1.00  0.77           H  
ATOM   1505 2HB  PHE A  98      -5.259   7.981 -14.609  1.00  0.77           H  
ATOM   1506  HD1 PHE A  98      -6.577   7.410 -17.958  1.00  0.77           H  
ATOM   1507  HD2 PHE A  98      -7.560   7.834 -13.852  1.00  0.77           H  
ATOM   1508  HE1 PHE A  98      -8.826   6.641 -18.470  1.00  0.77           H  
ATOM   1509  HE2 PHE A  98      -9.869   7.086 -14.376  1.00  0.77           H  
ATOM   1510  HZ  PHE A  98     -10.470   6.493 -16.680  1.00  0.77           H  
ATOM   1511  N   PRO A  99      -2.877  10.017 -16.000  1.00  0.77           N  
ATOM   1512  CA  PRO A  99      -1.725  10.792 -15.609  1.00  0.77           C  
ATOM   1513  C   PRO A  99      -1.864  12.256 -16.036  1.00  0.77           C  
ATOM   1514  O   PRO A  99      -1.325  13.131 -15.365  1.00  0.77           O  
ATOM   1515  CB  PRO A  99      -0.558  10.070 -16.308  1.00  0.77           C  
ATOM   1516  CG  PRO A  99      -1.190   9.274 -17.400  1.00  0.77           C  
ATOM   1517  CD  PRO A  99      -2.554   8.878 -16.857  1.00  0.77           C  
ATOM   1518  HA  PRO A  99      -1.603  10.713 -14.529  1.00  0.77           H  
ATOM   1519 1HB  PRO A  99       0.158  10.813 -16.692  1.00  0.77           H  
ATOM   1520 2HB  PRO A  99      -0.016   9.446 -15.583  1.00  0.77           H  
ATOM   1521 1HG  PRO A  99      -1.251   9.882 -18.311  1.00  0.77           H  
ATOM   1522 2HG  PRO A  99      -0.569   8.403 -17.647  1.00  0.77           H  
ATOM   1523 1HD  PRO A  99      -3.192   8.790 -17.676  1.00  0.77           H  
ATOM   1524 2HD  PRO A  99      -2.493   7.952 -16.274  1.00  0.77           H  
ATOM   1525  N   LEU A 100      -2.651  12.574 -17.082  1.00  0.76           N  
ATOM   1526  CA  LEU A 100      -2.776  14.001 -17.401  1.00  0.76           C  
ATOM   1527  C   LEU A 100      -3.550  14.707 -16.288  1.00  0.76           C  
ATOM   1528  O   LEU A 100      -3.185  15.808 -15.843  1.00  0.76           O  
ATOM   1529  CB  LEU A 100      -3.494  14.223 -18.725  1.00  0.76           C  
ATOM   1530  CG  LEU A 100      -2.760  13.749 -19.958  1.00  0.76           C  
ATOM   1531  CD1 LEU A 100      -3.650  13.965 -21.180  1.00  0.76           C  
ATOM   1532  CD2 LEU A 100      -1.465  14.466 -20.063  1.00  0.76           C  
ATOM   1533  H   LEU A 100      -3.087  11.868 -17.682  1.00  0.76           H  
ATOM   1534  HA  LEU A 100      -1.778  14.436 -17.462  1.00  0.76           H  
ATOM   1535 1HB  LEU A 100      -4.453  13.711 -18.688  1.00  0.76           H  
ATOM   1536 2HB  LEU A 100      -3.678  15.290 -18.842  1.00  0.76           H  
ATOM   1537  HG  LEU A 100      -2.559  12.698 -19.876  1.00  0.76           H  
ATOM   1538 1HD1 LEU A 100      -3.135  13.613 -22.072  1.00  0.76           H  
ATOM   1539 2HD1 LEU A 100      -4.576  13.418 -21.065  1.00  0.76           H  
ATOM   1540 3HD1 LEU A 100      -3.871  15.022 -21.283  1.00  0.76           H  
ATOM   1541 1HD2 LEU A 100      -0.926  14.128 -20.947  1.00  0.76           H  
ATOM   1542 2HD2 LEU A 100      -1.667  15.496 -20.140  1.00  0.76           H  
ATOM   1543 3HD2 LEU A 100      -0.861  14.277 -19.173  1.00  0.76           H  
ATOM   1544  N   LEU A 101      -4.598  14.035 -15.790  1.00  0.75           N  
ATOM   1545  CA  LEU A 101      -5.364  14.575 -14.682  1.00  0.75           C  
ATOM   1546  C   LEU A 101      -4.493  14.673 -13.447  1.00  0.75           C  
ATOM   1547  O   LEU A 101      -4.534  15.683 -12.752  1.00  0.75           O  
ATOM   1548  CB  LEU A 101      -6.623  13.766 -14.375  1.00  0.75           C  
ATOM   1549  CG  LEU A 101      -7.410  14.310 -13.136  1.00  0.75           C  
ATOM   1550  CD1 LEU A 101      -7.839  15.787 -13.367  1.00  0.75           C  
ATOM   1551  CD2 LEU A 101      -8.613  13.426 -12.882  1.00  0.75           C  
ATOM   1552  H   LEU A 101      -4.885  13.143 -16.201  1.00  0.75           H  
ATOM   1553  HA  LEU A 101      -5.682  15.580 -14.946  1.00  0.75           H  
ATOM   1554 1HB  LEU A 101      -7.277  13.788 -15.246  1.00  0.75           H  
ATOM   1555 2HB  LEU A 101      -6.337  12.730 -14.180  1.00  0.75           H  
ATOM   1556  HG  LEU A 101      -6.753  14.284 -12.265  1.00  0.75           H  
ATOM   1557 1HD1 LEU A 101      -8.363  16.154 -12.486  1.00  0.75           H  
ATOM   1558 2HD1 LEU A 101      -6.957  16.403 -13.540  1.00  0.75           H  
ATOM   1559 3HD1 LEU A 101      -8.496  15.845 -14.224  1.00  0.75           H  
ATOM   1560 1HD2 LEU A 101      -9.143  13.782 -12.007  1.00  0.75           H  
ATOM   1561 2HD2 LEU A 101      -9.276  13.450 -13.748  1.00  0.75           H  
ATOM   1562 3HD2 LEU A 101      -8.277  12.403 -12.710  1.00  0.75           H  
ATOM   1563  N   ILE A 102      -3.702  13.637 -13.169  1.00  0.75           N  
ATOM   1564  CA  ILE A 102      -2.833  13.645 -11.997  1.00  0.75           C  
ATOM   1565  C   ILE A 102      -1.836  14.788 -12.035  1.00  0.75           C  
ATOM   1566  O   ILE A 102      -1.621  15.473 -11.032  1.00  0.75           O  
ATOM   1567  CB  ILE A 102      -2.086  12.324 -11.846  1.00  0.75           C  
ATOM   1568  CG1 ILE A 102      -3.068  11.265 -11.480  1.00  0.75           C  
ATOM   1569  CG2 ILE A 102      -0.941  12.435 -10.844  1.00  0.75           C  
ATOM   1570  CD1 ILE A 102      -2.512   9.885 -11.518  1.00  0.75           C  
ATOM   1571  H   ILE A 102      -3.726  12.817 -13.779  1.00  0.75           H  
ATOM   1572  HA  ILE A 102      -3.458  13.768 -11.116  1.00  0.75           H  
ATOM   1573  HB  ILE A 102      -1.671  12.057 -12.798  1.00  0.75           H  
ATOM   1574 1HG1 ILE A 102      -3.444  11.487 -10.507  1.00  0.75           H  
ATOM   1575 2HG1 ILE A 102      -3.906  11.308 -12.174  1.00  0.75           H  
ATOM   1576 1HG2 ILE A 102      -0.419  11.480 -10.773  1.00  0.75           H  
ATOM   1577 2HG2 ILE A 102      -0.245  13.198 -11.178  1.00  0.75           H  
ATOM   1578 3HG2 ILE A 102      -1.315  12.702  -9.885  1.00  0.75           H  
ATOM   1579 1HD1 ILE A 102      -3.290   9.207 -11.227  1.00  0.75           H  
ATOM   1580 2HD1 ILE A 102      -2.166   9.647 -12.518  1.00  0.75           H  
ATOM   1581 3HD1 ILE A 102      -1.682   9.803 -10.816  1.00  0.75           H  
ATOM   1582  N   GLN A 103      -1.228  15.028 -13.188  1.00  0.74           N  
ATOM   1583  CA  GLN A 103      -0.289  16.130 -13.273  1.00  0.74           C  
ATOM   1584  C   GLN A 103      -1.006  17.442 -12.968  1.00  0.74           C  
ATOM   1585  O   GLN A 103      -0.502  18.268 -12.200  1.00  0.74           O  
ATOM   1586  CB  GLN A 103       0.304  16.176 -14.679  1.00  0.74           C  
ATOM   1587  CG  GLN A 103       1.255  15.038 -15.005  1.00  0.74           C  
ATOM   1588  CD  GLN A 103       1.648  15.015 -16.482  1.00  0.74           C  
ATOM   1589  OE1 GLN A 103       1.001  15.631 -17.339  1.00  0.74           O  
ATOM   1590  NE2 GLN A 103       2.717  14.292 -16.789  1.00  0.74           N  
ATOM   1591  H   GLN A 103      -1.403  14.435 -13.999  1.00  0.74           H  
ATOM   1592  HA  GLN A 103       0.501  15.981 -12.541  1.00  0.74           H  
ATOM   1593 1HB  GLN A 103      -0.509  16.139 -15.409  1.00  0.74           H  
ATOM   1594 2HB  GLN A 103       0.830  17.118 -14.822  1.00  0.74           H  
ATOM   1595 1HG  GLN A 103       2.163  15.169 -14.419  1.00  0.74           H  
ATOM   1596 2HG  GLN A 103       0.793  14.094 -14.750  1.00  0.74           H  
ATOM   1597 1HE2 GLN A 103       3.025  14.232 -17.738  1.00  0.74           H  
ATOM   1598 2HE2 GLN A 103       3.213  13.805 -16.070  1.00  0.74           H  
ATOM   1599  N   SER A 104      -2.223  17.596 -13.499  1.00  0.74           N  
ATOM   1600  CA  SER A 104      -3.011  18.795 -13.262  1.00  0.74           C  
ATOM   1601  C   SER A 104      -3.384  18.901 -11.781  1.00  0.74           C  
ATOM   1602  O   SER A 104      -3.390  19.997 -11.205  1.00  0.74           O  
ATOM   1603  CB  SER A 104      -4.265  18.759 -14.121  1.00  0.74           C  
ATOM   1604  OG  SER A 104      -3.934  18.790 -15.489  1.00  0.74           O  
ATOM   1605  H   SER A 104      -2.597  16.879 -14.126  1.00  0.74           H  
ATOM   1606  HA  SER A 104      -2.414  19.664 -13.536  1.00  0.74           H  
ATOM   1607 1HB  SER A 104      -4.838  17.867 -13.906  1.00  0.74           H  
ATOM   1608 2HB  SER A 104      -4.894  19.614 -13.879  1.00  0.74           H  
ATOM   1609  HG  SER A 104      -3.523  17.921 -15.677  1.00  0.74           H  
ATOM   1610  N   PHE A 105      -3.695  17.745 -11.174  1.00  0.73           N  
ATOM   1611  CA  PHE A 105      -4.141  17.627  -9.790  1.00  0.73           C  
ATOM   1612  C   PHE A 105      -3.061  18.226  -8.911  1.00  0.73           C  
ATOM   1613  O   PHE A 105      -3.339  19.039  -8.023  1.00  0.73           O  
ATOM   1614  CB  PHE A 105      -4.333  16.183  -9.398  1.00  0.73           C  
ATOM   1615  CG  PHE A 105      -5.142  15.991  -8.218  1.00  0.73           C  
ATOM   1616  CD1 PHE A 105      -6.450  15.621  -8.412  1.00  0.73           C  
ATOM   1617  CD2 PHE A 105      -4.700  16.235  -6.953  1.00  0.73           C  
ATOM   1618  CE1 PHE A 105      -7.288  15.448  -7.375  1.00  0.73           C  
ATOM   1619  CE2 PHE A 105      -5.562  16.077  -5.892  1.00  0.73           C  
ATOM   1620  CZ  PHE A 105      -6.856  15.672  -6.103  1.00  0.73           C  
ATOM   1621  H   PHE A 105      -3.667  16.896 -11.729  1.00  0.73           H  
ATOM   1622  HA  PHE A 105      -5.063  18.136  -9.623  1.00  0.73           H  
ATOM   1623 1HB  PHE A 105      -4.801  15.649 -10.220  1.00  0.73           H  
ATOM   1624 2HB  PHE A 105      -3.363  15.720  -9.218  1.00  0.73           H  
ATOM   1625  HD1 PHE A 105      -6.805  15.450  -9.432  1.00  0.73           H  
ATOM   1626  HD2 PHE A 105      -3.667  16.561  -6.797  1.00  0.73           H  
ATOM   1627  HE1 PHE A 105      -8.302  15.137  -7.572  1.00  0.73           H  
ATOM   1628  HE2 PHE A 105      -5.220  16.270  -4.890  1.00  0.73           H  
ATOM   1629  HZ  PHE A 105      -7.535  15.540  -5.266  1.00  0.73           H  
ATOM   1630  N   HIS A 106      -1.809  17.838  -9.197  1.00  0.73           N  
ATOM   1631  CA  HIS A 106      -0.654  18.321  -8.458  1.00  0.73           C  
ATOM   1632  C   HIS A 106      -0.448  19.817  -8.638  1.00  0.73           C  
ATOM   1633  O   HIS A 106      -0.124  20.514  -7.678  1.00  0.73           O  
ATOM   1634  CB  HIS A 106       0.633  17.622  -8.903  1.00  0.73           C  
ATOM   1635  CG  HIS A 106       0.835  16.215  -8.441  1.00  0.73           C  
ATOM   1636  ND1 HIS A 106       0.881  15.868  -7.108  1.00  0.73           N  
ATOM   1637  CD2 HIS A 106       1.093  15.083  -9.136  1.00  0.73           C  
ATOM   1638  CE1 HIS A 106       1.149  14.571  -7.007  1.00  0.73           C  
ATOM   1639  NE2 HIS A 106       1.291  14.079  -8.225  1.00  0.73           N  
ATOM   1640  H   HIS A 106      -1.669  17.158  -9.948  1.00  0.73           H  
ATOM   1641  HA  HIS A 106      -0.798  18.127  -7.397  1.00  0.73           H  
ATOM   1642 1HB  HIS A 106       0.662  17.610  -9.992  1.00  0.73           H  
ATOM   1643 2HB  HIS A 106       1.486  18.209  -8.570  1.00  0.73           H  
ATOM   1644  HD2 HIS A 106       1.162  14.995 -10.220  1.00  0.73           H  
ATOM   1645  HE1 HIS A 106       1.261  14.013  -6.078  1.00  0.73           H  
ATOM   1646  HE2 HIS A 106       1.543  13.098  -8.467  1.00  0.73           H  
ATOM   1647  N   VAL A 107      -0.653  20.332  -9.853  1.00  0.72           N  
ATOM   1648  CA  VAL A 107      -0.473  21.764 -10.077  1.00  0.72           C  
ATOM   1649  C   VAL A 107      -1.429  22.589  -9.231  1.00  0.72           C  
ATOM   1650  O   VAL A 107      -1.021  23.552  -8.569  1.00  0.72           O  
ATOM   1651  CB  VAL A 107      -0.693  22.111 -11.566  1.00  0.72           C  
ATOM   1652  CG1 VAL A 107      -0.744  23.627 -11.756  1.00  0.72           C  
ATOM   1653  CG2 VAL A 107       0.439  21.525 -12.386  1.00  0.72           C  
ATOM   1654  H   VAL A 107      -0.897  19.716 -10.632  1.00  0.72           H  
ATOM   1655  HA  VAL A 107       0.549  22.026  -9.805  1.00  0.72           H  
ATOM   1656  HB  VAL A 107      -1.642  21.696 -11.895  1.00  0.72           H  
ATOM   1657 1HG1 VAL A 107      -0.905  23.854 -12.807  1.00  0.72           H  
ATOM   1658 2HG1 VAL A 107      -1.565  24.042 -11.167  1.00  0.72           H  
ATOM   1659 3HG1 VAL A 107       0.196  24.068 -11.429  1.00  0.72           H  
ATOM   1660 1HG2 VAL A 107       0.284  21.755 -13.438  1.00  0.72           H  
ATOM   1661 2HG2 VAL A 107       1.384  21.950 -12.054  1.00  0.72           H  
ATOM   1662 3HG2 VAL A 107       0.464  20.456 -12.253  1.00  0.72           H  
ATOM   1663  N   VAL A 108      -2.698  22.203  -9.223  1.00  0.71           N  
ATOM   1664  CA  VAL A 108      -3.682  22.940  -8.443  1.00  0.71           C  
ATOM   1665  C   VAL A 108      -3.445  22.783  -6.960  1.00  0.71           C  
ATOM   1666  O   VAL A 108      -3.410  23.763  -6.209  1.00  0.71           O  
ATOM   1667  CB  VAL A 108      -5.091  22.467  -8.809  1.00  0.71           C  
ATOM   1668  CG1 VAL A 108      -6.168  23.066  -7.900  1.00  0.71           C  
ATOM   1669  CG2 VAL A 108      -5.333  22.894 -10.202  1.00  0.71           C  
ATOM   1670  H   VAL A 108      -2.976  21.392  -9.784  1.00  0.71           H  
ATOM   1671  HA  VAL A 108      -3.601  23.997  -8.700  1.00  0.71           H  
ATOM   1672  HB  VAL A 108      -5.146  21.394  -8.704  1.00  0.71           H  
ATOM   1673 1HG1 VAL A 108      -7.154  22.708  -8.210  1.00  0.71           H  
ATOM   1674 2HG1 VAL A 108      -5.986  22.766  -6.870  1.00  0.71           H  
ATOM   1675 3HG1 VAL A 108      -6.142  24.149  -7.982  1.00  0.71           H  
ATOM   1676 1HG2 VAL A 108      -6.322  22.599 -10.517  1.00  0.71           H  
ATOM   1677 2HG2 VAL A 108      -5.253  23.970 -10.249  1.00  0.71           H  
ATOM   1678 3HG2 VAL A 108      -4.580  22.439 -10.847  1.00  0.71           H  
ATOM   1679  N   LEU A 109      -3.225  21.555  -6.531  1.00  0.71           N  
ATOM   1680  CA  LEU A 109      -3.025  21.292  -5.130  1.00  0.71           C  
ATOM   1681  C   LEU A 109      -1.830  22.088  -4.619  1.00  0.71           C  
ATOM   1682  O   LEU A 109      -1.946  22.841  -3.648  1.00  0.71           O  
ATOM   1683  CB  LEU A 109      -2.820  19.791  -4.969  1.00  0.71           C  
ATOM   1684  CG  LEU A 109      -2.623  19.279  -3.639  1.00  0.71           C  
ATOM   1685  CD1 LEU A 109      -3.840  19.603  -2.856  1.00  0.71           C  
ATOM   1686  CD2 LEU A 109      -2.453  17.801  -3.739  1.00  0.71           C  
ATOM   1687  H   LEU A 109      -3.225  20.767  -7.179  1.00  0.71           H  
ATOM   1688  HA  LEU A 109      -3.915  21.601  -4.584  1.00  0.71           H  
ATOM   1689 1HB  LEU A 109      -3.685  19.281  -5.391  1.00  0.71           H  
ATOM   1690 2HB  LEU A 109      -1.947  19.504  -5.557  1.00  0.71           H  
ATOM   1691  HG  LEU A 109      -1.744  19.729  -3.173  1.00  0.71           H  
ATOM   1692 1HD1 LEU A 109      -3.762  19.203  -1.861  1.00  0.71           H  
ATOM   1693 2HD1 LEU A 109      -3.972  20.685  -2.811  1.00  0.71           H  
ATOM   1694 3HD1 LEU A 109      -4.682  19.164  -3.357  1.00  0.71           H  
ATOM   1695 1HD2 LEU A 109      -2.309  17.386  -2.762  1.00  0.71           H  
ATOM   1696 2HD2 LEU A 109      -3.331  17.373  -4.193  1.00  0.71           H  
ATOM   1697 3HD2 LEU A 109      -1.595  17.579  -4.356  1.00  0.71           H  
ATOM   1698  N   ALA A 110      -0.692  21.972  -5.312  1.00  0.71           N  
ATOM   1699  CA  ALA A 110       0.526  22.670  -4.936  1.00  0.71           C  
ATOM   1700  C   ALA A 110       0.366  24.179  -4.946  1.00  0.71           C  
ATOM   1701  O   ALA A 110       0.959  24.853  -4.110  1.00  0.71           O  
ATOM   1702  CB  ALA A 110       1.653  22.282  -5.875  1.00  0.71           C  
ATOM   1703  H   ALA A 110      -0.653  21.366  -6.129  1.00  0.71           H  
ATOM   1704  HA  ALA A 110       0.776  22.377  -3.919  1.00  0.71           H  
ATOM   1705 1HB  ALA A 110       2.570  22.780  -5.570  1.00  0.71           H  
ATOM   1706 2HB  ALA A 110       1.795  21.202  -5.847  1.00  0.71           H  
ATOM   1707 3HB  ALA A 110       1.389  22.586  -6.890  1.00  0.71           H  
ATOM   1708  N   SER A 111      -0.404  24.720  -5.900  1.00  0.71           N  
ATOM   1709  CA  SER A 111      -0.593  26.162  -5.994  1.00  0.71           C  
ATOM   1710  C   SER A 111      -1.343  26.720  -4.791  1.00  0.71           C  
ATOM   1711  O   SER A 111      -1.003  27.788  -4.268  1.00  0.71           O  
ATOM   1712  CB  SER A 111      -1.351  26.507  -7.263  1.00  0.71           C  
ATOM   1713  OG  SER A 111      -0.595  26.193  -8.402  1.00  0.71           O  
ATOM   1714  H   SER A 111      -0.851  24.129  -6.602  1.00  0.71           H  
ATOM   1715  HA  SER A 111       0.390  26.632  -6.034  1.00  0.71           H  
ATOM   1716 1HB  SER A 111      -2.293  25.953  -7.285  1.00  0.71           H  
ATOM   1717 2HB  SER A 111      -1.596  27.566  -7.262  1.00  0.71           H  
ATOM   1718  HG  SER A 111      -0.533  25.211  -8.410  1.00  0.71           H  
ATOM   1719  N   HIS A 112      -2.362  25.992  -4.339  1.00  0.72           N  
ATOM   1720  CA  HIS A 112      -3.154  26.432  -3.196  1.00  0.72           C  
ATOM   1721  C   HIS A 112      -2.519  26.109  -1.843  1.00  0.72           C  
ATOM   1722  O   HIS A 112      -2.716  26.835  -0.867  1.00  0.72           O  
ATOM   1723  CB  HIS A 112      -4.549  25.837  -3.285  1.00  0.72           C  
ATOM   1724  CG  HIS A 112      -5.332  26.431  -4.389  1.00  0.72           C  
ATOM   1725  ND1 HIS A 112      -5.767  27.744  -4.376  1.00  0.72           N  
ATOM   1726  CD2 HIS A 112      -5.743  25.914  -5.550  1.00  0.72           C  
ATOM   1727  CE1 HIS A 112      -6.418  27.991  -5.498  1.00  0.72           C  
ATOM   1728  NE2 HIS A 112      -6.413  26.898  -6.225  1.00  0.72           N  
ATOM   1729  H   HIS A 112      -2.609  25.123  -4.823  1.00  0.72           H  
ATOM   1730  HA  HIS A 112      -3.261  27.514  -3.244  1.00  0.72           H  
ATOM   1731 1HB  HIS A 112      -4.471  24.755  -3.456  1.00  0.72           H  
ATOM   1732 2HB  HIS A 112      -5.076  25.993  -2.349  1.00  0.72           H  
ATOM   1733  HD2 HIS A 112      -5.568  24.911  -5.878  1.00  0.72           H  
ATOM   1734  HE1 HIS A 112      -6.875  28.938  -5.779  1.00  0.72           H  
ATOM   1735  HE2 HIS A 112      -6.836  26.786  -7.159  1.00  0.72           H  
ATOM   1736  N   LEU A 113      -1.741  25.037  -1.785  1.00  0.73           N  
ATOM   1737  CA  LEU A 113      -1.124  24.586  -0.549  1.00  0.73           C  
ATOM   1738  C   LEU A 113       0.393  24.770  -0.556  1.00  0.73           C  
ATOM   1739  O   LEU A 113       1.125  23.942  -0.011  1.00  0.73           O  
ATOM   1740  CB  LEU A 113      -1.443  23.117  -0.312  1.00  0.73           C  
ATOM   1741  CG  LEU A 113      -2.882  22.737  -0.198  1.00  0.73           C  
ATOM   1742  CD1 LEU A 113      -2.928  21.234  -0.032  1.00  0.73           C  
ATOM   1743  CD2 LEU A 113      -3.540  23.488   0.955  1.00  0.73           C  
ATOM   1744  H   LEU A 113      -1.611  24.464  -2.618  1.00  0.73           H  
ATOM   1745  HA  LEU A 113      -1.534  25.168   0.275  1.00  0.73           H  
ATOM   1746 1HB  LEU A 113      -1.044  22.559  -1.158  1.00  0.73           H  
ATOM   1747 2HB  LEU A 113      -0.937  22.788   0.595  1.00  0.73           H  
ATOM   1748  HG  LEU A 113      -3.396  22.984  -1.131  1.00  0.73           H  
ATOM   1749 1HD1 LEU A 113      -3.962  20.895   0.021  1.00  0.73           H  
ATOM   1750 2HD1 LEU A 113      -2.429  20.785  -0.874  1.00  0.73           H  
ATOM   1751 3HD1 LEU A 113      -2.407  20.950   0.867  1.00  0.73           H  
ATOM   1752 1HD2 LEU A 113      -4.586  23.210   1.023  1.00  0.73           H  
ATOM   1753 2HD2 LEU A 113      -3.035  23.250   1.895  1.00  0.73           H  
ATOM   1754 3HD2 LEU A 113      -3.467  24.561   0.774  1.00  0.73           H  
ATOM   1755  N   GLN A 114       0.889  25.862  -1.125  1.00  0.74           N  
ATOM   1756  CA  GLN A 114       2.342  26.051  -1.256  1.00  0.74           C  
ATOM   1757  C   GLN A 114       3.101  25.983   0.068  1.00  0.74           C  
ATOM   1758  O   GLN A 114       4.235  25.510   0.114  1.00  0.74           O  
ATOM   1759  CB  GLN A 114       2.654  27.409  -1.891  1.00  0.74           C  
ATOM   1760  CG  GLN A 114       2.291  27.520  -3.339  1.00  0.74           C  
ATOM   1761  CD  GLN A 114       2.526  28.905  -3.923  1.00  0.74           C  
ATOM   1762  OE1 GLN A 114       3.630  29.464  -3.863  1.00  0.74           O  
ATOM   1763  NE2 GLN A 114       1.466  29.470  -4.493  1.00  0.74           N  
ATOM   1764  H   GLN A 114       0.252  26.533  -1.540  1.00  0.74           H  
ATOM   1765  HA  GLN A 114       2.723  25.262  -1.906  1.00  0.74           H  
ATOM   1766 1HB  GLN A 114       2.121  28.191  -1.349  1.00  0.74           H  
ATOM   1767 2HB  GLN A 114       3.718  27.615  -1.793  1.00  0.74           H  
ATOM   1768 1HG  GLN A 114       2.870  26.796  -3.911  1.00  0.74           H  
ATOM   1769 2HG  GLN A 114       1.242  27.294  -3.424  1.00  0.74           H  
ATOM   1770 1HE2 GLN A 114       1.533  30.382  -4.896  1.00  0.74           H  
ATOM   1771 2HE2 GLN A 114       0.575  28.960  -4.499  1.00  0.74           H  
ATOM   1772  N   ASP A 115       2.481  26.445   1.145  1.00  0.73           N  
ATOM   1773  CA  ASP A 115       3.130  26.465   2.450  1.00  0.73           C  
ATOM   1774  C   ASP A 115       2.992  25.152   3.236  1.00  0.73           C  
ATOM   1775  O   ASP A 115       3.547  25.030   4.330  1.00  0.73           O  
ATOM   1776  CB  ASP A 115       2.545  27.603   3.284  1.00  0.73           C  
ATOM   1777  CG  ASP A 115       2.883  28.985   2.727  1.00  0.73           C  
ATOM   1778  OD1 ASP A 115       3.871  29.118   2.043  1.00  0.73           O  
ATOM   1779  OD2 ASP A 115       2.133  29.892   2.980  1.00  0.73           O  
ATOM   1780  H   ASP A 115       1.542  26.801   1.052  1.00  0.73           H  
ATOM   1781  HA  ASP A 115       4.192  26.656   2.296  1.00  0.73           H  
ATOM   1782 1HB  ASP A 115       1.461  27.494   3.332  1.00  0.73           H  
ATOM   1783 2HB  ASP A 115       2.923  27.533   4.304  1.00  0.73           H  
ATOM   1784  N   GLU A 116       2.204  24.198   2.723  1.00  0.72           N  
ATOM   1785  CA  GLU A 116       1.955  22.950   3.448  1.00  0.72           C  
ATOM   1786  C   GLU A 116       2.322  21.686   2.657  1.00  0.72           C  
ATOM   1787  O   GLU A 116       2.737  20.682   3.229  1.00  0.72           O  
ATOM   1788  CB  GLU A 116       0.484  22.905   3.894  1.00  0.72           C  
ATOM   1789  CG  GLU A 116       0.118  24.033   4.881  1.00  0.72           C  
ATOM   1790  CD  GLU A 116      -1.320  24.062   5.303  1.00  0.72           C  
ATOM   1791  OE1 GLU A 116      -2.080  23.283   4.814  1.00  0.72           O  
ATOM   1792  OE2 GLU A 116      -1.654  24.880   6.126  1.00  0.72           O  
ATOM   1793  H   GLU A 116       1.795  24.322   1.801  1.00  0.72           H  
ATOM   1794  HA  GLU A 116       2.572  22.954   4.346  1.00  0.72           H  
ATOM   1795 1HB  GLU A 116      -0.164  22.994   3.019  1.00  0.72           H  
ATOM   1796 2HB  GLU A 116       0.270  21.945   4.366  1.00  0.72           H  
ATOM   1797 1HG  GLU A 116       0.743  23.934   5.768  1.00  0.72           H  
ATOM   1798 2HG  GLU A 116       0.355  24.987   4.417  1.00  0.72           H  
ATOM   1799  N   PHE A 117       2.186  21.724   1.339  1.00  0.71           N  
ATOM   1800  CA  PHE A 117       2.374  20.535   0.512  1.00  0.71           C  
ATOM   1801  C   PHE A 117       3.850  20.288   0.196  1.00  0.71           C  
ATOM   1802  O   PHE A 117       4.334  20.577  -0.907  1.00  0.71           O  
ATOM   1803  CB  PHE A 117       1.532  20.689  -0.758  1.00  0.71           C  
ATOM   1804  CG  PHE A 117       1.311  19.439  -1.573  1.00  0.71           C  
ATOM   1805  CD1 PHE A 117       0.980  18.240  -0.963  1.00  0.71           C  
ATOM   1806  CD2 PHE A 117       1.369  19.479  -2.951  1.00  0.71           C  
ATOM   1807  CE1 PHE A 117       0.747  17.109  -1.719  1.00  0.71           C  
ATOM   1808  CE2 PHE A 117       1.120  18.359  -3.704  1.00  0.71           C  
ATOM   1809  CZ  PHE A 117       0.817  17.173  -3.083  1.00  0.71           C  
ATOM   1810  H   PHE A 117       1.877  22.577   0.892  1.00  0.71           H  
ATOM   1811  HA  PHE A 117       2.000  19.673   1.066  1.00  0.71           H  
ATOM   1812 1HB  PHE A 117       0.564  21.064  -0.475  1.00  0.71           H  
ATOM   1813 2HB  PHE A 117       1.987  21.442  -1.401  1.00  0.71           H  
ATOM   1814  HD1 PHE A 117       0.919  18.197   0.122  1.00  0.71           H  
ATOM   1815  HD2 PHE A 117       1.612  20.407  -3.439  1.00  0.71           H  
ATOM   1816  HE1 PHE A 117       0.508  16.168  -1.239  1.00  0.71           H  
ATOM   1817  HE2 PHE A 117       1.170  18.406  -4.795  1.00  0.71           H  
ATOM   1818  HZ  PHE A 117       0.629  16.287  -3.682  1.00  0.71           H  
ATOM   1819  N   THR A 118       4.542  19.726   1.190  1.00  0.69           N  
ATOM   1820  CA  THR A 118       5.988  19.488   1.163  1.00  0.69           C  
ATOM   1821  C   THR A 118       6.348  18.375   0.214  1.00  0.69           C  
ATOM   1822  O   THR A 118       5.474  17.629  -0.217  1.00  0.69           O  
ATOM   1823  CB  THR A 118       6.507  19.052   2.545  1.00  0.69           C  
ATOM   1824  OG1 THR A 118       5.910  17.764   2.906  1.00  0.69           O  
ATOM   1825  CG2 THR A 118       6.134  20.078   3.590  1.00  0.69           C  
ATOM   1826  H   THR A 118       4.013  19.554   2.048  1.00  0.69           H  
ATOM   1827  HA  THR A 118       6.492  20.401   0.844  1.00  0.69           H  
ATOM   1828  HB  THR A 118       7.589  18.950   2.516  1.00  0.69           H  
ATOM   1829  HG1 THR A 118       6.059  17.606   3.850  1.00  0.69           H  
ATOM   1830 1HG2 THR A 118       6.504  19.758   4.564  1.00  0.69           H  
ATOM   1831 2HG2 THR A 118       6.574  21.040   3.331  1.00  0.69           H  
ATOM   1832 3HG2 THR A 118       5.062  20.174   3.632  1.00  0.69           H  
ATOM   1833  N   VAL A 119       7.640  18.216  -0.059  1.00  0.67           N  
ATOM   1834  CA  VAL A 119       8.089  17.172  -0.970  1.00  0.67           C  
ATOM   1835  C   VAL A 119       7.674  15.789  -0.502  1.00  0.67           C  
ATOM   1836  O   VAL A 119       7.272  14.954  -1.314  1.00  0.67           O  
ATOM   1837  CB  VAL A 119       9.609  17.212  -1.147  1.00  0.67           C  
ATOM   1838  CG1 VAL A 119      10.057  15.983  -1.922  1.00  0.67           C  
ATOM   1839  CG2 VAL A 119       9.982  18.484  -1.884  1.00  0.67           C  
ATOM   1840  H   VAL A 119       8.316  18.850   0.343  1.00  0.67           H  
ATOM   1841  HA  VAL A 119       7.635  17.359  -1.944  1.00  0.67           H  
ATOM   1842  HB  VAL A 119      10.094  17.189  -0.172  1.00  0.67           H  
ATOM   1843 1HG1 VAL A 119      11.139  16.005  -2.048  1.00  0.67           H  
ATOM   1844 2HG1 VAL A 119       9.774  15.082  -1.375  1.00  0.67           H  
ATOM   1845 3HG1 VAL A 119       9.576  15.977  -2.902  1.00  0.67           H  
ATOM   1846 1HG2 VAL A 119      11.064  18.524  -2.018  1.00  0.67           H  
ATOM   1847 2HG2 VAL A 119       9.493  18.492  -2.861  1.00  0.67           H  
ATOM   1848 3HG2 VAL A 119       9.656  19.348  -1.308  1.00  0.67           H  
ATOM   1849  N   GLN A 120       7.779  15.520   0.797  1.00  0.66           N  
ATOM   1850  CA  GLN A 120       7.357  14.213   1.263  1.00  0.66           C  
ATOM   1851  C   GLN A 120       5.860  14.028   1.028  1.00  0.66           C  
ATOM   1852  O   GLN A 120       5.432  12.958   0.581  1.00  0.66           O  
ATOM   1853  CB  GLN A 120       7.679  14.027   2.743  1.00  0.66           C  
ATOM   1854  CG  GLN A 120       9.164  13.906   3.058  1.00  0.66           C  
ATOM   1855  CD  GLN A 120       9.419  13.770   4.553  1.00  0.66           C  
ATOM   1856  OE1 GLN A 120       8.623  14.239   5.375  1.00  0.66           O  
ATOM   1857  NE2 GLN A 120      10.527  13.129   4.912  1.00  0.66           N  
ATOM   1858  H   GLN A 120       8.118  16.220   1.439  1.00  0.66           H  
ATOM   1859  HA  GLN A 120       7.887  13.451   0.691  1.00  0.66           H  
ATOM   1860 1HB  GLN A 120       7.277  14.869   3.307  1.00  0.66           H  
ATOM   1861 2HB  GLN A 120       7.181  13.127   3.106  1.00  0.66           H  
ATOM   1862 1HG  GLN A 120       9.560  13.022   2.559  1.00  0.66           H  
ATOM   1863 2HG  GLN A 120       9.674  14.800   2.698  1.00  0.66           H  
ATOM   1864 1HE2 GLN A 120      10.748  13.011   5.882  1.00  0.66           H  
ATOM   1865 2HE2 GLN A 120      11.144  12.766   4.214  1.00  0.66           H  
ATOM   1866  N   MET A 121       5.059  15.085   1.259  1.00  0.64           N  
ATOM   1867  CA  MET A 121       3.626  14.947   1.009  1.00  0.64           C  
ATOM   1868  C   MET A 121       3.356  14.726  -0.473  1.00  0.64           C  
ATOM   1869  O   MET A 121       2.478  13.939  -0.839  1.00  0.64           O  
ATOM   1870  CB  MET A 121       2.854  16.154   1.532  1.00  0.64           C  
ATOM   1871  CG  MET A 121       2.835  16.240   3.058  1.00  0.64           C  
ATOM   1872  SD  MET A 121       2.038  17.715   3.698  1.00  0.64           S  
ATOM   1873  CE  MET A 121       0.321  17.420   3.322  1.00  0.64           C  
ATOM   1874  H   MET A 121       5.431  15.970   1.625  1.00  0.64           H  
ATOM   1875  HA  MET A 121       3.272  14.065   1.540  1.00  0.64           H  
ATOM   1876 1HB  MET A 121       3.300  17.068   1.139  1.00  0.64           H  
ATOM   1877 2HB  MET A 121       1.825  16.108   1.184  1.00  0.64           H  
ATOM   1878 1HG  MET A 121       2.314  15.382   3.456  1.00  0.64           H  
ATOM   1879 2HG  MET A 121       3.856  16.212   3.429  1.00  0.64           H  
ATOM   1880 1HE  MET A 121      -0.282  18.259   3.670  1.00  0.64           H  
ATOM   1881 2HE  MET A 121       0.218  17.320   2.260  1.00  0.64           H  
ATOM   1882 3HE  MET A 121      -0.013  16.501   3.815  1.00  0.64           H  
ATOM   1883  N   GLN A 122       4.134  15.393  -1.333  1.00  0.64           N  
ATOM   1884  CA  GLN A 122       3.974  15.244  -2.772  1.00  0.64           C  
ATOM   1885  C   GLN A 122       4.282  13.818  -3.184  1.00  0.64           C  
ATOM   1886  O   GLN A 122       3.551  13.227  -3.981  1.00  0.64           O  
ATOM   1887  CB  GLN A 122       4.920  16.198  -3.523  1.00  0.64           C  
ATOM   1888  CG  GLN A 122       4.568  17.675  -3.422  1.00  0.64           C  
ATOM   1889  CD  GLN A 122       5.633  18.586  -3.990  1.00  0.64           C  
ATOM   1890  OE1 GLN A 122       6.286  18.252  -4.990  1.00  0.64           O  
ATOM   1891  NE2 GLN A 122       5.829  19.748  -3.363  1.00  0.64           N  
ATOM   1892  H   GLN A 122       4.829  16.045  -0.971  1.00  0.64           H  
ATOM   1893  HA  GLN A 122       2.949  15.459  -3.040  1.00  0.64           H  
ATOM   1894 1HB  GLN A 122       5.927  16.071  -3.150  1.00  0.64           H  
ATOM   1895 2HB  GLN A 122       4.930  15.932  -4.577  1.00  0.64           H  
ATOM   1896 1HG  GLN A 122       3.702  17.824  -4.024  1.00  0.64           H  
ATOM   1897 2HG  GLN A 122       4.363  17.953  -2.390  1.00  0.64           H  
ATOM   1898 1HE2 GLN A 122       6.520  20.385  -3.696  1.00  0.64           H  
ATOM   1899 2HE2 GLN A 122       5.270  20.001  -2.535  1.00  0.64           H  
ATOM   1900  N   ALA A 123       5.338  13.237  -2.612  1.00  0.64           N  
ATOM   1901  CA  ALA A 123       5.695  11.868  -2.942  1.00  0.64           C  
ATOM   1902  C   ALA A 123       4.589  10.908  -2.524  1.00  0.64           C  
ATOM   1903  O   ALA A 123       4.182  10.025  -3.289  1.00  0.64           O  
ATOM   1904  CB  ALA A 123       7.000  11.501  -2.252  1.00  0.64           C  
ATOM   1905  H   ALA A 123       5.920  13.769  -1.963  1.00  0.64           H  
ATOM   1906  HA  ALA A 123       5.821  11.798  -4.021  1.00  0.64           H  
ATOM   1907 1HB  ALA A 123       7.277  10.483  -2.513  1.00  0.64           H  
ATOM   1908 2HB  ALA A 123       7.782  12.190  -2.569  1.00  0.64           H  
ATOM   1909 3HB  ALA A 123       6.868  11.578  -1.172  1.00  0.64           H  
ATOM   1910  N   ALA A 124       4.046  11.113  -1.323  1.00  0.63           N  
ATOM   1911  CA  ALA A 124       2.987  10.247  -0.827  1.00  0.63           C  
ATOM   1912  C   ALA A 124       1.753  10.337  -1.706  1.00  0.63           C  
ATOM   1913  O   ALA A 124       1.142   9.322  -2.066  1.00  0.63           O  
ATOM   1914  CB  ALA A 124       2.624  10.649   0.586  1.00  0.63           C  
ATOM   1915  H   ALA A 124       4.407  11.858  -0.722  1.00  0.63           H  
ATOM   1916  HA  ALA A 124       3.351   9.219  -0.837  1.00  0.63           H  
ATOM   1917 1HB  ALA A 124       1.853   9.991   0.968  1.00  0.63           H  
ATOM   1918 2HB  ALA A 124       3.504  10.583   1.223  1.00  0.63           H  
ATOM   1919 3HB  ALA A 124       2.262  11.675   0.592  1.00  0.63           H  
ATOM   1920  N   TRP A 125       1.420  11.571  -2.087  1.00  0.63           N  
ATOM   1921  CA  TRP A 125       0.247  11.848  -2.884  1.00  0.63           C  
ATOM   1922  C   TRP A 125       0.418  11.305  -4.295  1.00  0.63           C  
ATOM   1923  O   TRP A 125      -0.537  10.807  -4.885  1.00  0.63           O  
ATOM   1924  CB  TRP A 125      -0.018  13.349  -2.907  1.00  0.63           C  
ATOM   1925  CG  TRP A 125      -1.371  13.717  -3.384  1.00  0.63           C  
ATOM   1926  CD1 TRP A 125      -1.673  14.427  -4.469  1.00  0.63           C  
ATOM   1927  CD2 TRP A 125      -2.639  13.400  -2.760  1.00  0.63           C  
ATOM   1928  NE1 TRP A 125      -3.017  14.561  -4.577  1.00  0.63           N  
ATOM   1929  CE2 TRP A 125      -3.619  13.938  -3.555  1.00  0.63           C  
ATOM   1930  CE3 TRP A 125      -3.005  12.723  -1.615  1.00  0.63           C  
ATOM   1931  CZ2 TRP A 125      -4.963  13.801  -3.259  1.00  0.63           C  
ATOM   1932  CZ3 TRP A 125      -4.362  12.613  -1.318  1.00  0.63           C  
ATOM   1933  CH2 TRP A 125      -5.291  13.123  -2.122  1.00  0.63           C  
ATOM   1934  H   TRP A 125       1.978  12.362  -1.766  1.00  0.63           H  
ATOM   1935  HA  TRP A 125      -0.606  11.357  -2.422  1.00  0.63           H  
ATOM   1936 1HB  TRP A 125       0.109  13.750  -1.902  1.00  0.63           H  
ATOM   1937 2HB  TRP A 125       0.723  13.833  -3.543  1.00  0.63           H  
ATOM   1938  HD1 TRP A 125      -0.956  14.836  -5.168  1.00  0.63           H  
ATOM   1939  HE1 TRP A 125      -3.483  15.049  -5.318  1.00  0.63           H  
ATOM   1940  HE3 TRP A 125      -2.250  12.302  -0.969  1.00  0.63           H  
ATOM   1941  HZ2 TRP A 125      -5.744  14.206  -3.881  1.00  0.63           H  
ATOM   1942  HZ3 TRP A 125      -4.670  12.106  -0.420  1.00  0.63           H  
ATOM   1943  HH2 TRP A 125      -6.322  12.988  -1.859  1.00  0.63           H  
ATOM   1944  N   ASP A 126       1.639  11.360  -4.834  1.00  0.64           N  
ATOM   1945  CA  ASP A 126       1.876  10.872  -6.183  1.00  0.64           C  
ATOM   1946  C   ASP A 126       1.750   9.356  -6.228  1.00  0.64           C  
ATOM   1947  O   ASP A 126       1.163   8.802  -7.167  1.00  0.64           O  
ATOM   1948  CB  ASP A 126       3.258  11.297  -6.689  1.00  0.64           C  
ATOM   1949  CG  ASP A 126       3.418  11.070  -8.183  1.00  0.64           C  
ATOM   1950  OD1 ASP A 126       2.663  11.680  -8.936  1.00  0.64           O  
ATOM   1951  OD2 ASP A 126       4.284  10.322  -8.575  1.00  0.64           O  
ATOM   1952  H   ASP A 126       2.407  11.793  -4.321  1.00  0.64           H  
ATOM   1953  HA  ASP A 126       1.120  11.297  -6.841  1.00  0.64           H  
ATOM   1954 1HB  ASP A 126       3.421  12.352  -6.466  1.00  0.64           H  
ATOM   1955 2HB  ASP A 126       4.027  10.733  -6.152  1.00  0.64           H  
ATOM   1956  N   LYS A 127       2.270   8.659  -5.205  1.00  0.64           N  
ATOM   1957  CA  LYS A 127       2.149   7.206  -5.210  1.00  0.64           C  
ATOM   1958  C   LYS A 127       0.675   6.847  -5.130  1.00  0.64           C  
ATOM   1959  O   LYS A 127       0.184   5.989  -5.871  1.00  0.64           O  
ATOM   1960  CB  LYS A 127       2.904   6.602  -4.029  1.00  0.64           C  
ATOM   1961  CG  LYS A 127       4.405   6.685  -4.133  1.00  0.64           C  
ATOM   1962  CD  LYS A 127       5.059   6.100  -2.900  1.00  0.64           C  
ATOM   1963  CE  LYS A 127       6.569   6.269  -2.937  1.00  0.64           C  
ATOM   1964  NZ  LYS A 127       7.207   5.725  -1.713  1.00  0.64           N  
ATOM   1965  H   LYS A 127       2.768   9.139  -4.451  1.00  0.64           H  
ATOM   1966  HA  LYS A 127       2.553   6.814  -6.142  1.00  0.64           H  
ATOM   1967 1HB  LYS A 127       2.626   7.142  -3.122  1.00  0.64           H  
ATOM   1968 2HB  LYS A 127       2.618   5.561  -3.896  1.00  0.64           H  
ATOM   1969 1HG  LYS A 127       4.741   6.138  -5.014  1.00  0.64           H  
ATOM   1970 2HG  LYS A 127       4.703   7.727  -4.237  1.00  0.64           H  
ATOM   1971 1HD  LYS A 127       4.674   6.610  -2.009  1.00  0.64           H  
ATOM   1972 2HD  LYS A 127       4.816   5.039  -2.818  1.00  0.64           H  
ATOM   1973 1HE  LYS A 127       6.975   5.760  -3.808  1.00  0.64           H  
ATOM   1974 2HE  LYS A 127       6.799   7.333  -3.007  1.00  0.64           H  
ATOM   1975 1HZ  LYS A 127       8.200   5.863  -1.746  1.00  0.64           H  
ATOM   1976 2HZ  LYS A 127       6.816   6.215  -0.893  1.00  0.64           H  
ATOM   1977 3HZ  LYS A 127       7.008   4.742  -1.630  1.00  0.64           H  
ATOM   1978  N   PHE A 128      -0.048   7.567  -4.278  1.00  0.65           N  
ATOM   1979  CA  PHE A 128      -1.471   7.373  -4.113  1.00  0.65           C  
ATOM   1980  C   PHE A 128      -2.261   7.592  -5.382  1.00  0.65           C  
ATOM   1981  O   PHE A 128      -3.019   6.713  -5.800  1.00  0.65           O  
ATOM   1982  CB  PHE A 128      -1.968   8.297  -3.036  1.00  0.65           C  
ATOM   1983  CG  PHE A 128      -3.406   8.357  -2.907  1.00  0.65           C  
ATOM   1984  CD1 PHE A 128      -4.118   7.333  -2.328  1.00  0.65           C  
ATOM   1985  CD2 PHE A 128      -4.066   9.474  -3.358  1.00  0.65           C  
ATOM   1986  CE1 PHE A 128      -5.476   7.425  -2.220  1.00  0.65           C  
ATOM   1987  CE2 PHE A 128      -5.406   9.570  -3.251  1.00  0.65           C  
ATOM   1988  CZ  PHE A 128      -6.114   8.550  -2.690  1.00  0.65           C  
ATOM   1989  H   PHE A 128       0.410   8.266  -3.689  1.00  0.65           H  
ATOM   1990  HA  PHE A 128      -1.634   6.347  -3.787  1.00  0.65           H  
ATOM   1991 1HB  PHE A 128      -1.556   7.971  -2.132  1.00  0.65           H  
ATOM   1992 2HB  PHE A 128      -1.604   9.295  -3.211  1.00  0.65           H  
ATOM   1993  HD1 PHE A 128      -3.590   6.456  -1.968  1.00  0.65           H  
ATOM   1994  HD2 PHE A 128      -3.488  10.289  -3.807  1.00  0.65           H  
ATOM   1995  HE1 PHE A 128      -6.049   6.615  -1.767  1.00  0.65           H  
ATOM   1996  HE2 PHE A 128      -5.908  10.455  -3.608  1.00  0.65           H  
ATOM   1997  HZ  PHE A 128      -7.180   8.641  -2.611  1.00  0.65           H  
ATOM   1998  N   LEU A 129      -2.072   8.748  -6.017  1.00  0.66           N  
ATOM   1999  CA  LEU A 129      -2.823   9.041  -7.216  1.00  0.66           C  
ATOM   2000  C   LEU A 129      -2.475   8.060  -8.318  1.00  0.66           C  
ATOM   2001  O   LEU A 129      -3.342   7.693  -9.117  1.00  0.66           O  
ATOM   2002  CB  LEU A 129      -2.589  10.463  -7.702  1.00  0.66           C  
ATOM   2003  CG  LEU A 129      -3.158  11.633  -6.857  1.00  0.66           C  
ATOM   2004  CD1 LEU A 129      -2.723  12.936  -7.519  1.00  0.66           C  
ATOM   2005  CD2 LEU A 129      -4.686  11.542  -6.763  1.00  0.66           C  
ATOM   2006  H   LEU A 129      -1.425   9.437  -5.645  1.00  0.66           H  
ATOM   2007  HA  LEU A 129      -3.881   8.937  -6.984  1.00  0.66           H  
ATOM   2008 1HB  LEU A 129      -1.510  10.618  -7.795  1.00  0.66           H  
ATOM   2009 2HB  LEU A 129      -3.018  10.532  -8.658  1.00  0.66           H  
ATOM   2010  HG  LEU A 129      -2.739  11.603  -5.851  1.00  0.66           H  
ATOM   2011 1HD1 LEU A 129      -3.089  13.768  -6.981  1.00  0.66           H  
ATOM   2012 2HD1 LEU A 129      -1.633  12.979  -7.555  1.00  0.66           H  
ATOM   2013 3HD1 LEU A 129      -3.129  12.977  -8.522  1.00  0.66           H  
ATOM   2014 1HD2 LEU A 129      -5.063  12.379  -6.170  1.00  0.66           H  
ATOM   2015 2HD2 LEU A 129      -5.117  11.583  -7.763  1.00  0.66           H  
ATOM   2016 3HD2 LEU A 129      -4.965  10.603  -6.284  1.00  0.66           H  
ATOM   2017  N   THR A 130      -1.217   7.617  -8.368  1.00  0.66           N  
ATOM   2018  CA  THR A 130      -0.836   6.642  -9.364  1.00  0.66           C  
ATOM   2019  C   THR A 130      -1.631   5.368  -9.124  1.00  0.66           C  
ATOM   2020  O   THR A 130      -2.190   4.810 -10.064  1.00  0.66           O  
ATOM   2021  CB  THR A 130       0.666   6.328  -9.323  1.00  0.66           C  
ATOM   2022  OG1 THR A 130       1.414   7.519  -9.595  1.00  0.66           O  
ATOM   2023  CG2 THR A 130       0.989   5.265 -10.364  1.00  0.66           C  
ATOM   2024  H   THR A 130      -0.507   7.964  -7.722  1.00  0.66           H  
ATOM   2025  HA  THR A 130      -1.087   7.028 -10.351  1.00  0.66           H  
ATOM   2026  HB  THR A 130       0.936   5.962  -8.334  1.00  0.66           H  
ATOM   2027  HG1 THR A 130       1.289   8.152  -8.843  1.00  0.66           H  
ATOM   2028 1HG2 THR A 130       2.053   5.041 -10.333  1.00  0.66           H  
ATOM   2029 2HG2 THR A 130       0.420   4.361 -10.144  1.00  0.66           H  
ATOM   2030 3HG2 THR A 130       0.721   5.631 -11.354  1.00  0.66           H  
ATOM   2031  N   GLY A 131      -1.717   4.918  -7.863  1.00  0.67           N  
ATOM   2032  CA  GLY A 131      -2.473   3.707  -7.553  1.00  0.67           C  
ATOM   2033  C   GLY A 131      -3.928   3.852  -7.992  1.00  0.67           C  
ATOM   2034  O   GLY A 131      -4.521   2.919  -8.543  1.00  0.67           O  
ATOM   2035  H   GLY A 131      -1.226   5.412  -7.115  1.00  0.67           H  
ATOM   2036 1HA  GLY A 131      -2.014   2.852  -8.047  1.00  0.67           H  
ATOM   2037 2HA  GLY A 131      -2.433   3.526  -6.480  1.00  0.67           H  
ATOM   2038  N   VAL A 132      -4.488   5.050  -7.819  1.00  0.67           N  
ATOM   2039  CA  VAL A 132      -5.859   5.299  -8.240  1.00  0.67           C  
ATOM   2040  C   VAL A 132      -5.964   5.142  -9.757  1.00  0.67           C  
ATOM   2041  O   VAL A 132      -6.851   4.441 -10.251  1.00  0.67           O  
ATOM   2042  CB  VAL A 132      -6.300   6.716  -7.796  1.00  0.67           C  
ATOM   2043  CG1 VAL A 132      -7.646   7.086  -8.399  1.00  0.67           C  
ATOM   2044  CG2 VAL A 132      -6.378   6.750  -6.273  1.00  0.67           C  
ATOM   2045  H   VAL A 132      -3.954   5.779  -7.343  1.00  0.67           H  
ATOM   2046  HA  VAL A 132      -6.508   4.566  -7.764  1.00  0.67           H  
ATOM   2047  HB  VAL A 132      -5.579   7.440  -8.142  1.00  0.67           H  
ATOM   2048 1HG1 VAL A 132      -7.923   8.090  -8.076  1.00  0.67           H  
ATOM   2049 2HG1 VAL A 132      -7.565   7.063  -9.482  1.00  0.67           H  
ATOM   2050 3HG1 VAL A 132      -8.402   6.393  -8.081  1.00  0.67           H  
ATOM   2051 1HG2 VAL A 132      -6.676   7.744  -5.938  1.00  0.67           H  
ATOM   2052 2HG2 VAL A 132      -7.101   6.021  -5.953  1.00  0.67           H  
ATOM   2053 3HG2 VAL A 132      -5.417   6.504  -5.847  1.00  0.67           H  
ATOM   2054  N   ALA A 133      -5.025   5.743 -10.497  1.00  0.67           N  
ATOM   2055  CA  ALA A 133      -5.007   5.626 -11.952  1.00  0.67           C  
ATOM   2056  C   ALA A 133      -4.862   4.181 -12.395  1.00  0.67           C  
ATOM   2057  O   ALA A 133      -5.513   3.743 -13.346  1.00  0.67           O  
ATOM   2058  CB  ALA A 133      -3.861   6.428 -12.532  1.00  0.67           C  
ATOM   2059  H   ALA A 133      -4.314   6.308 -10.030  1.00  0.67           H  
ATOM   2060  HA  ALA A 133      -5.952   6.008 -12.337  1.00  0.67           H  
ATOM   2061 1HB  ALA A 133      -3.868   6.343 -13.615  1.00  0.67           H  
ATOM   2062 2HB  ALA A 133      -3.984   7.448 -12.252  1.00  0.67           H  
ATOM   2063 3HB  ALA A 133      -2.918   6.051 -12.147  1.00  0.67           H  
ATOM   2064  N   VAL A 134      -4.045   3.404 -11.693  1.00  0.66           N  
ATOM   2065  CA  VAL A 134      -3.872   2.019 -12.090  1.00  0.66           C  
ATOM   2066  C   VAL A 134      -5.182   1.276 -11.972  1.00  0.66           C  
ATOM   2067  O   VAL A 134      -5.595   0.590 -12.908  1.00  0.66           O  
ATOM   2068  CB  VAL A 134      -2.798   1.323 -11.242  1.00  0.66           C  
ATOM   2069  CG1 VAL A 134      -2.804  -0.172 -11.532  1.00  0.66           C  
ATOM   2070  CG2 VAL A 134      -1.430   1.913 -11.577  1.00  0.66           C  
ATOM   2071  H   VAL A 134      -3.516   3.793 -10.913  1.00  0.66           H  
ATOM   2072  HA  VAL A 134      -3.550   1.997 -13.131  1.00  0.66           H  
ATOM   2073  HB  VAL A 134      -3.020   1.471 -10.185  1.00  0.66           H  
ATOM   2074 1HG1 VAL A 134      -2.046  -0.663 -10.925  1.00  0.66           H  
ATOM   2075 2HG1 VAL A 134      -3.786  -0.586 -11.291  1.00  0.66           H  
ATOM   2076 3HG1 VAL A 134      -2.591  -0.338 -12.588  1.00  0.66           H  
ATOM   2077 1HG2 VAL A 134      -0.666   1.427 -10.974  1.00  0.66           H  
ATOM   2078 2HG2 VAL A 134      -1.218   1.754 -12.633  1.00  0.66           H  
ATOM   2079 3HG2 VAL A 134      -1.428   2.969 -11.371  1.00  0.66           H  
ATOM   2080  N   VAL A 135      -5.869   1.455 -10.856  1.00  0.66           N  
ATOM   2081  CA  VAL A 135      -7.135   0.780 -10.666  1.00  0.66           C  
ATOM   2082  C   VAL A 135      -8.185   1.224 -11.677  1.00  0.66           C  
ATOM   2083  O   VAL A 135      -8.909   0.398 -12.236  1.00  0.66           O  
ATOM   2084  CB  VAL A 135      -7.648   1.023  -9.251  1.00  0.66           C  
ATOM   2085  CG1 VAL A 135      -9.045   0.499  -9.123  1.00  0.66           C  
ATOM   2086  CG2 VAL A 135      -6.727   0.333  -8.254  1.00  0.66           C  
ATOM   2087  H   VAL A 135      -5.488   2.049 -10.114  1.00  0.66           H  
ATOM   2088  HA  VAL A 135      -6.967  -0.291 -10.790  1.00  0.66           H  
ATOM   2089  HB  VAL A 135      -7.666   2.097  -9.049  1.00  0.66           H  
ATOM   2090 1HG1 VAL A 135      -9.371   0.684  -8.123  1.00  0.66           H  
ATOM   2091 2HG1 VAL A 135      -9.701   1.011  -9.828  1.00  0.66           H  
ATOM   2092 3HG1 VAL A 135      -9.057  -0.567  -9.327  1.00  0.66           H  
ATOM   2093 1HG2 VAL A 135      -7.091   0.508  -7.249  1.00  0.66           H  
ATOM   2094 2HG2 VAL A 135      -6.706  -0.730  -8.457  1.00  0.66           H  
ATOM   2095 3HG2 VAL A 135      -5.722   0.735  -8.352  1.00  0.66           H  
ATOM   2096  N   LEU A 136      -8.275   2.527 -11.927  1.00  0.66           N  
ATOM   2097  CA  LEU A 136      -9.275   3.027 -12.855  1.00  0.66           C  
ATOM   2098  C   LEU A 136      -9.016   2.590 -14.302  1.00  0.66           C  
ATOM   2099  O   LEU A 136      -9.963   2.386 -15.063  1.00  0.66           O  
ATOM   2100  CB  LEU A 136      -9.369   4.545 -12.759  1.00  0.66           C  
ATOM   2101  CG  LEU A 136      -9.905   5.054 -11.383  1.00  0.66           C  
ATOM   2102  CD1 LEU A 136      -9.902   6.557 -11.367  1.00  0.66           C  
ATOM   2103  CD2 LEU A 136     -11.280   4.491 -11.102  1.00  0.66           C  
ATOM   2104  H   LEU A 136      -7.656   3.180 -11.446  1.00  0.66           H  
ATOM   2105  HA  LEU A 136     -10.235   2.627 -12.553  1.00  0.66           H  
ATOM   2106 1HB  LEU A 136      -8.374   4.968 -12.922  1.00  0.66           H  
ATOM   2107 2HB  LEU A 136     -10.037   4.893 -13.537  1.00  0.66           H  
ATOM   2108  HG  LEU A 136      -9.236   4.720 -10.603  1.00  0.66           H  
ATOM   2109 1HD1 LEU A 136     -10.245   6.909 -10.393  1.00  0.66           H  
ATOM   2110 2HD1 LEU A 136      -8.889   6.916 -11.550  1.00  0.66           H  
ATOM   2111 3HD1 LEU A 136     -10.566   6.930 -12.141  1.00  0.66           H  
ATOM   2112 1HD2 LEU A 136     -11.619   4.849 -10.141  1.00  0.66           H  
ATOM   2113 2HD2 LEU A 136     -11.964   4.810 -11.847  1.00  0.66           H  
ATOM   2114 3HD2 LEU A 136     -11.239   3.402 -11.093  1.00  0.66           H  
ATOM   2115  N   THR A 137      -7.742   2.415 -14.673  1.00  0.68           N  
ATOM   2116  CA  THR A 137      -7.378   2.007 -16.025  1.00  0.68           C  
ATOM   2117  C   THR A 137      -7.169   0.495 -16.201  1.00  0.68           C  
ATOM   2118  O   THR A 137      -7.141   0.010 -17.337  1.00  0.68           O  
ATOM   2119  CB  THR A 137      -6.111   2.744 -16.488  1.00  0.68           C  
ATOM   2120  OG1 THR A 137      -5.019   2.440 -15.624  1.00  0.68           O  
ATOM   2121  CG2 THR A 137      -6.351   4.216 -16.486  1.00  0.68           C  
ATOM   2122  H   THR A 137      -6.991   2.624 -14.014  1.00  0.68           H  
ATOM   2123  HA  THR A 137      -8.188   2.304 -16.689  1.00  0.68           H  
ATOM   2124  HB  THR A 137      -5.860   2.425 -17.497  1.00  0.68           H  
ATOM   2125  HG1 THR A 137      -5.224   2.781 -14.725  1.00  0.68           H  
ATOM   2126 1HG2 THR A 137      -5.457   4.741 -16.826  1.00  0.68           H  
ATOM   2127 2HG2 THR A 137      -7.177   4.423 -17.155  1.00  0.68           H  
ATOM   2128 3HG2 THR A 137      -6.605   4.549 -15.481  1.00  0.68           H  
ATOM   2129  N   GLU A 138      -7.097  -0.263 -15.101  1.00  0.72           N  
ATOM   2130  CA  GLU A 138      -6.853  -1.710 -15.141  1.00  0.72           C  
ATOM   2131  C   GLU A 138      -7.797  -2.465 -16.072  1.00  0.72           C  
ATOM   2132  O   GLU A 138      -7.393  -3.427 -16.721  1.00  0.72           O  
ATOM   2133  CB  GLU A 138      -6.969  -2.318 -13.730  1.00  0.72           C  
ATOM   2134  CG  GLU A 138      -6.698  -3.828 -13.654  1.00  0.72           C  
ATOM   2135  CD  GLU A 138      -6.704  -4.378 -12.229  1.00  0.72           C  
ATOM   2136  OE1 GLU A 138      -6.020  -3.832 -11.387  1.00  0.72           O  
ATOM   2137  OE2 GLU A 138      -7.399  -5.334 -11.985  1.00  0.72           O  
ATOM   2138  H   GLU A 138      -7.109   0.192 -14.190  1.00  0.72           H  
ATOM   2139  HA  GLU A 138      -5.835  -1.865 -15.497  1.00  0.72           H  
ATOM   2140 1HB  GLU A 138      -6.265  -1.827 -13.063  1.00  0.72           H  
ATOM   2141 2HB  GLU A 138      -7.970  -2.130 -13.337  1.00  0.72           H  
ATOM   2142 1HG  GLU A 138      -7.464  -4.345 -14.234  1.00  0.72           H  
ATOM   2143 2HG  GLU A 138      -5.733  -4.033 -14.115  1.00  0.72           H  
ATOM   2144  N   LYS A 139      -9.056  -2.055 -16.125  1.00  0.77           N  
ATOM   2145  CA  LYS A 139     -10.058  -2.732 -16.937  1.00  0.77           C  
ATOM   2146  C   LYS A 139     -10.204  -2.211 -18.371  1.00  0.77           C  
ATOM   2147  O   LYS A 139     -11.083  -2.675 -19.095  1.00  0.77           O  
ATOM   2148  CB  LYS A 139     -11.418  -2.656 -16.253  1.00  0.77           C  
ATOM   2149  CG  LYS A 139     -11.518  -3.417 -14.951  1.00  0.77           C  
ATOM   2150  CD  LYS A 139     -12.922  -3.308 -14.385  1.00  0.77           C  
ATOM   2151  CE  LYS A 139     -13.103  -4.153 -13.135  1.00  0.77           C  
ATOM   2152  NZ  LYS A 139     -14.473  -4.024 -12.602  1.00  0.77           N  
ATOM   2153  H   LYS A 139      -9.323  -1.249 -15.575  1.00  0.77           H  
ATOM   2154  HA  LYS A 139      -9.773  -3.782 -17.005  1.00  0.77           H  
ATOM   2155 1HB  LYS A 139     -11.660  -1.609 -16.044  1.00  0.77           H  
ATOM   2156 2HB  LYS A 139     -12.187  -3.037 -16.926  1.00  0.77           H  
ATOM   2157 1HG  LYS A 139     -11.273  -4.466 -15.117  1.00  0.77           H  
ATOM   2158 2HG  LYS A 139     -10.809  -3.002 -14.232  1.00  0.77           H  
ATOM   2159 1HD  LYS A 139     -13.143  -2.266 -14.133  1.00  0.77           H  
ATOM   2160 2HD  LYS A 139     -13.652  -3.631 -15.130  1.00  0.77           H  
ATOM   2161 1HE  LYS A 139     -12.920  -5.196 -13.385  1.00  0.77           H  
ATOM   2162 2HE  LYS A 139     -12.393  -3.839 -12.370  1.00  0.77           H  
ATOM   2163 1HZ  LYS A 139     -14.601  -4.588 -11.786  1.00  0.77           H  
ATOM   2164 2HZ  LYS A 139     -14.672  -3.053 -12.376  1.00  0.77           H  
ATOM   2165 3HZ  LYS A 139     -15.161  -4.286 -13.310  1.00  0.77           H  
ATOM   2166  N   TYR A 140      -9.404  -1.219 -18.780  1.00  0.85           N  
ATOM   2167  CA  TYR A 140      -9.574  -0.642 -20.119  1.00  0.85           C  
ATOM   2168  C   TYR A 140      -9.422  -1.707 -21.224  1.00  0.85           C  
ATOM   2169  O   TYR A 140     -10.274  -1.805 -22.115  1.00  0.85           O  
ATOM   2170  CB  TYR A 140      -8.614   0.542 -20.328  1.00  0.85           C  
ATOM   2171  CG  TYR A 140      -8.811   1.267 -21.663  1.00  0.85           C  
ATOM   2172  CD1 TYR A 140      -9.884   2.155 -21.800  1.00  0.85           C  
ATOM   2173  CD2 TYR A 140      -7.942   1.083 -22.718  1.00  0.85           C  
ATOM   2174  CE1 TYR A 140     -10.084   2.830 -22.987  1.00  0.85           C  
ATOM   2175  CE2 TYR A 140      -8.145   1.762 -23.914  1.00  0.85           C  
ATOM   2176  CZ  TYR A 140      -9.217   2.632 -24.046  1.00  0.85           C  
ATOM   2177  OH  TYR A 140      -9.420   3.308 -25.226  1.00  0.85           O  
ATOM   2178  H   TYR A 140      -8.668  -0.864 -18.170  1.00  0.85           H  
ATOM   2179  HA  TYR A 140     -10.584  -0.250 -20.196  1.00  0.85           H  
ATOM   2180 1HB  TYR A 140      -8.747   1.268 -19.519  1.00  0.85           H  
ATOM   2181 2HB  TYR A 140      -7.584   0.188 -20.279  1.00  0.85           H  
ATOM   2182  HD1 TYR A 140     -10.567   2.319 -20.968  1.00  0.85           H  
ATOM   2183  HD2 TYR A 140      -7.097   0.402 -22.611  1.00  0.85           H  
ATOM   2184  HE1 TYR A 140     -10.920   3.518 -23.085  1.00  0.85           H  
ATOM   2185  HE2 TYR A 140      -7.460   1.612 -24.749  1.00  0.85           H  
ATOM   2186  HH  TYR A 140     -10.144   3.936 -25.117  1.00  0.85           H  
ATOM   2187  N   ARG A 141      -8.332  -2.483 -21.182  1.00  0.94           N  
ATOM   2188  CA  ARG A 141      -8.079  -3.553 -22.155  1.00  0.94           C  
ATOM   2189  C   ARG A 141      -7.430  -4.765 -21.496  1.00  0.94           C  
ATOM   2190  O   ARG A 141      -8.079  -5.797 -21.321  1.00  0.94           O  
ATOM   2191  OXT ARG A 141      -6.201  -4.815 -21.469  1.00  0.94           O  
ATOM   2192  CB  ARG A 141      -7.188  -3.102 -23.313  1.00  0.94           C  
ATOM   2193  CG  ARG A 141      -7.793  -2.101 -24.290  1.00  0.94           C  
ATOM   2194  CD  ARG A 141      -8.850  -2.698 -25.124  1.00  0.94           C  
ATOM   2195  NE  ARG A 141      -9.345  -1.757 -26.111  1.00  0.94           N  
ATOM   2196  CZ  ARG A 141     -10.292  -0.819 -25.891  1.00  0.94           C  
ATOM   2197  NH1 ARG A 141     -10.854  -0.677 -24.707  1.00  0.94           N  
ATOM   2198  NH2 ARG A 141     -10.662  -0.029 -26.885  1.00  0.94           N  
ATOM   2199  H   ARG A 141      -7.674  -2.340 -20.429  1.00  0.94           H  
ATOM   2200  HA  ARG A 141      -9.036  -3.867 -22.572  1.00  0.94           H  
ATOM   2201 1HB  ARG A 141      -6.282  -2.650 -22.912  1.00  0.94           H  
ATOM   2202 2HB  ARG A 141      -6.885  -3.974 -23.893  1.00  0.94           H  
ATOM   2203 1HG  ARG A 141      -8.261  -1.320 -23.756  1.00  0.94           H  
ATOM   2204 2HG  ARG A 141      -7.019  -1.690 -24.938  1.00  0.94           H  
ATOM   2205 1HD  ARG A 141      -8.459  -3.569 -25.646  1.00  0.94           H  
ATOM   2206 2HD  ARG A 141      -9.685  -2.996 -24.489  1.00  0.94           H  
ATOM   2207  HE  ARG A 141      -8.955  -1.813 -27.040  1.00  0.94           H  
ATOM   2208 1HH1 ARG A 141     -10.585  -1.268 -23.902  1.00  0.94           H  
ATOM   2209 2HH1 ARG A 141     -11.560   0.026 -24.570  1.00  0.94           H  
ATOM   2210 1HH2 ARG A 141     -10.236  -0.130 -27.796  1.00  0.94           H  
ATOM   2211 2HH2 ARG A 141     -11.363   0.677 -26.732  1.00  0.94           H  
TER    2212
ENDMDL

REMARK ID 684068 MODEL 4 2025-07-26_00000154_full_19
PFRMAT TS
TARGET 2025-07-26_00000154_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.384  -0.247  -0.368  1.00  1.06           N  
ATOM      2  CA  MET A   1       1.834  -0.129  -0.284  1.00  1.06           C  
ATOM      3  C   MET A   1       2.255   1.339  -0.286  1.00  1.06           C  
ATOM      4  O   MET A   1       1.466   2.213   0.077  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.479  -0.901  -1.441  1.00  1.06           C  
ATOM      6  CG  MET A   1       2.201  -2.398  -1.440  1.00  1.06           C  
ATOM      7  SD  MET A   1       2.899  -3.233   0.008  1.00  1.06           S  
ATOM      8  CE  MET A   1       4.662  -3.138  -0.346  1.00  1.06           C  
ATOM      9 1H   MET A   1       0.132  -1.213  -0.515  1.00  1.06           H  
ATOM     10 2H   MET A   1      -0.031   0.082   0.491  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.046   0.310  -1.140  1.00  1.06           H  
ATOM     12  HA  MET A   1       2.166  -0.566   0.658  1.00  1.06           H  
ATOM     13 1HB  MET A   1       2.133  -0.491  -2.389  1.00  1.06           H  
ATOM     14 2HB  MET A   1       3.556  -0.799  -1.412  1.00  1.06           H  
ATOM     15 1HG  MET A   1       1.125  -2.568  -1.450  1.00  1.06           H  
ATOM     16 2HG  MET A   1       2.625  -2.848  -2.336  1.00  1.06           H  
ATOM     17 1HE  MET A   1       5.223  -3.611   0.462  1.00  1.06           H  
ATOM     18 2HE  MET A   1       4.873  -3.652  -1.285  1.00  1.06           H  
ATOM     19 3HE  MET A   1       4.963  -2.092  -0.428  1.00  1.06           H  
ATOM     20  N   LEU A   2       3.496   1.601  -0.684  1.00  0.91           N  
ATOM     21  CA  LEU A   2       4.052   2.953  -0.715  1.00  0.91           C  
ATOM     22  C   LEU A   2       4.365   3.455  -2.128  1.00  0.91           C  
ATOM     23  O   LEU A   2       4.874   2.704  -2.967  1.00  0.91           O  
ATOM     24  CB  LEU A   2       5.334   2.949   0.126  1.00  0.91           C  
ATOM     25  CG  LEU A   2       5.153   2.631   1.618  1.00  0.91           C  
ATOM     26  CD1 LEU A   2       6.491   2.476   2.234  1.00  0.91           C  
ATOM     27  CD2 LEU A   2       4.401   3.781   2.282  1.00  0.91           C  
ATOM     28  H   LEU A   2       4.099   0.847  -0.967  1.00  0.91           H  
ATOM     29  HA  LEU A   2       3.332   3.637  -0.265  1.00  0.91           H  
ATOM     30 1HB  LEU A   2       6.029   2.223  -0.292  1.00  0.91           H  
ATOM     31 2HB  LEU A   2       5.791   3.942   0.051  1.00  0.91           H  
ATOM     32  HG  LEU A   2       4.598   1.703   1.751  1.00  0.91           H  
ATOM     33 1HD1 LEU A   2       6.391   2.262   3.298  1.00  0.91           H  
ATOM     34 2HD1 LEU A   2       6.992   1.655   1.741  1.00  0.91           H  
ATOM     35 3HD1 LEU A   2       7.055   3.380   2.092  1.00  0.91           H  
ATOM     36 1HD2 LEU A   2       4.288   3.574   3.343  1.00  0.91           H  
ATOM     37 2HD2 LEU A   2       4.959   4.700   2.152  1.00  0.91           H  
ATOM     38 3HD2 LEU A   2       3.414   3.893   1.820  1.00  0.91           H  
ATOM     39  N   SER A   3       4.092   4.740  -2.371  1.00  0.78           N  
ATOM     40  CA  SER A   3       4.460   5.401  -3.626  1.00  0.78           C  
ATOM     41  C   SER A   3       5.899   5.875  -3.554  1.00  0.78           C  
ATOM     42  O   SER A   3       6.480   5.918  -2.469  1.00  0.78           O  
ATOM     43  CB  SER A   3       3.570   6.590  -3.910  1.00  0.78           C  
ATOM     44  OG  SER A   3       3.780   7.615  -2.962  1.00  0.78           O  
ATOM     45  H   SER A   3       3.620   5.283  -1.638  1.00  0.78           H  
ATOM     46  HA  SER A   3       4.368   4.683  -4.442  1.00  0.78           H  
ATOM     47 1HB  SER A   3       3.778   6.970  -4.908  1.00  0.78           H  
ATOM     48 2HB  SER A   3       2.527   6.281  -3.886  1.00  0.78           H  
ATOM     49  HG  SER A   3       3.320   7.309  -2.152  1.00  0.78           H  
ATOM     50  N   ALA A   4       6.477   6.273  -4.691  1.00  0.69           N  
ATOM     51  CA  ALA A   4       7.850   6.784  -4.669  1.00  0.69           C  
ATOM     52  C   ALA A   4       7.981   8.024  -3.790  1.00  0.69           C  
ATOM     53  O   ALA A   4       8.977   8.185  -3.075  1.00  0.69           O  
ATOM     54  CB  ALA A   4       8.306   7.113  -6.077  1.00  0.69           C  
ATOM     55  H   ALA A   4       5.970   6.219  -5.563  1.00  0.69           H  
ATOM     56  HA  ALA A   4       8.493   6.009  -4.258  1.00  0.69           H  
ATOM     57 1HB  ALA A   4       9.337   7.464  -6.051  1.00  0.69           H  
ATOM     58 2HB  ALA A   4       8.243   6.220  -6.698  1.00  0.69           H  
ATOM     59 3HB  ALA A   4       7.669   7.891  -6.493  1.00  0.69           H  
ATOM     60  N   GLN A   5       6.968   8.891  -3.823  1.00  0.63           N  
ATOM     61  CA  GLN A   5       7.017  10.100  -3.019  1.00  0.63           C  
ATOM     62  C   GLN A   5       6.955   9.739  -1.549  1.00  0.63           C  
ATOM     63  O   GLN A   5       7.680  10.314  -0.732  1.00  0.63           O  
ATOM     64  CB  GLN A   5       5.881  11.054  -3.388  1.00  0.63           C  
ATOM     65  CG  GLN A   5       6.026  11.673  -4.778  1.00  0.63           C  
ATOM     66  CD  GLN A   5       4.865  12.594  -5.151  1.00  0.63           C  
ATOM     67  OE1 GLN A   5       3.749  12.467  -4.640  1.00  0.63           O  
ATOM     68  NE2 GLN A   5       5.131  13.533  -6.055  1.00  0.63           N  
ATOM     69  H   GLN A   5       6.167   8.707  -4.408  1.00  0.63           H  
ATOM     70  HA  GLN A   5       7.966  10.603  -3.203  1.00  0.63           H  
ATOM     71 1HB  GLN A   5       4.933  10.515  -3.350  1.00  0.63           H  
ATOM     72 2HB  GLN A   5       5.829  11.859  -2.655  1.00  0.63           H  
ATOM     73 1HG  GLN A   5       6.946  12.255  -4.806  1.00  0.63           H  
ATOM     74 2HG  GLN A   5       6.072  10.868  -5.511  1.00  0.63           H  
ATOM     75 1HE2 GLN A   5       4.414  14.168  -6.344  1.00  0.63           H  
ATOM     76 2HE2 GLN A   5       6.048  13.605  -6.447  1.00  0.63           H  
ATOM     77  N   GLU A   6       6.129   8.746  -1.210  1.00  0.59           N  
ATOM     78  CA  GLU A   6       6.045   8.339   0.182  1.00  0.59           C  
ATOM     79  C   GLU A   6       7.379   7.766   0.644  1.00  0.59           C  
ATOM     80  O   GLU A   6       7.825   8.069   1.747  1.00  0.59           O  
ATOM     81  CB  GLU A   6       4.888   7.366   0.372  1.00  0.59           C  
ATOM     82  CG  GLU A   6       3.531   8.060   0.237  1.00  0.59           C  
ATOM     83  CD  GLU A   6       2.355   7.150   0.163  1.00  0.59           C  
ATOM     84  OE1 GLU A   6       2.482   6.074  -0.382  1.00  0.59           O  
ATOM     85  OE2 GLU A   6       1.301   7.532   0.643  1.00  0.59           O  
ATOM     86  H   GLU A   6       5.539   8.292  -1.911  1.00  0.59           H  
ATOM     87  HA  GLU A   6       5.835   9.224   0.785  1.00  0.59           H  
ATOM     88 1HB  GLU A   6       4.956   6.565  -0.356  1.00  0.59           H  
ATOM     89 2HB  GLU A   6       4.947   6.923   1.362  1.00  0.59           H  
ATOM     90 1HG  GLU A   6       3.394   8.708   1.096  1.00  0.59           H  
ATOM     91 2HG  GLU A   6       3.553   8.698  -0.641  1.00  0.59           H  
ATOM     92  N   ARG A   7       8.064   6.994  -0.214  1.00  0.58           N  
ATOM     93  CA  ARG A   7       9.353   6.428   0.184  1.00  0.58           C  
ATOM     94  C   ARG A   7      10.352   7.545   0.462  1.00  0.58           C  
ATOM     95  O   ARG A   7      11.124   7.475   1.426  1.00  0.58           O  
ATOM     96  CB  ARG A   7       9.913   5.508  -0.893  1.00  0.58           C  
ATOM     97  CG  ARG A   7       9.187   4.177  -1.091  1.00  0.58           C  
ATOM     98  CD  ARG A   7       9.847   3.376  -2.176  1.00  0.58           C  
ATOM     99  NE  ARG A   7       9.163   2.131  -2.442  1.00  0.58           N  
ATOM    100  CZ  ARG A   7       8.151   2.009  -3.298  1.00  0.58           C  
ATOM    101  NH1 ARG A   7       7.762   3.073  -3.914  1.00  0.58           N  
ATOM    102  NH2 ARG A   7       7.568   0.840  -3.514  1.00  0.58           N  
ATOM    103  H   ARG A   7       7.657   6.767  -1.123  1.00  0.58           H  
ATOM    104  HA  ARG A   7       9.224   5.843   1.084  1.00  0.58           H  
ATOM    105 1HB  ARG A   7       9.890   6.031  -1.848  1.00  0.58           H  
ATOM    106 2HB  ARG A   7      10.954   5.283  -0.671  1.00  0.58           H  
ATOM    107 1HG  ARG A   7       9.208   3.598  -0.166  1.00  0.58           H  
ATOM    108 2HG  ARG A   7       8.153   4.360  -1.378  1.00  0.58           H  
ATOM    109 1HD  ARG A   7       9.860   3.958  -3.096  1.00  0.58           H  
ATOM    110 2HD  ARG A   7      10.871   3.137  -1.886  1.00  0.58           H  
ATOM    111  HE  ARG A   7       9.526   1.283  -2.012  1.00  0.58           H  
ATOM    112 1HH1 ARG A   7       8.267   3.923  -3.716  1.00  0.58           H  
ATOM    113 2HH1 ARG A   7       7.002   3.036  -4.580  1.00  0.58           H  
ATOM    114 1HH2 ARG A   7       7.891   0.012  -3.020  1.00  0.58           H  
ATOM    115 2HH2 ARG A   7       6.797   0.779  -4.161  1.00  0.58           H  
ATOM    116  N   ALA A   8      10.317   8.601  -0.359  1.00  0.58           N  
ATOM    117  CA  ALA A   8      11.210   9.728  -0.141  1.00  0.58           C  
ATOM    118  C   ALA A   8      10.924  10.400   1.200  1.00  0.58           C  
ATOM    119  O   ALA A   8      11.851  10.709   1.951  1.00  0.58           O  
ATOM    120  CB  ALA A   8      11.057  10.734  -1.266  1.00  0.58           C  
ATOM    121  H   ALA A   8       9.680   8.603  -1.158  1.00  0.58           H  
ATOM    122  HA  ALA A   8      12.232   9.356  -0.125  1.00  0.58           H  
ATOM    123 1HB  ALA A   8      11.743  11.565  -1.108  1.00  0.58           H  
ATOM    124 2HB  ALA A   8      11.280  10.249  -2.217  1.00  0.58           H  
ATOM    125 3HB  ALA A   8      10.037  11.107  -1.283  1.00  0.58           H  
ATOM    126  N   GLN A   9       9.639  10.562   1.529  1.00  0.58           N  
ATOM    127  CA  GLN A   9       9.234  11.197   2.782  1.00  0.58           C  
ATOM    128  C   GLN A   9       9.653  10.360   3.980  1.00  0.58           C  
ATOM    129  O   GLN A   9      10.099  10.887   4.997  1.00  0.58           O  
ATOM    130  CB  GLN A   9       7.737  11.455   2.752  1.00  0.58           C  
ATOM    131  CG  GLN A   9       7.381  12.536   1.757  1.00  0.58           C  
ATOM    132  CD  GLN A   9       5.907  12.723   1.547  1.00  0.58           C  
ATOM    133  OE1 GLN A   9       5.077  11.900   1.935  1.00  0.58           O  
ATOM    134  NE2 GLN A   9       5.567  13.830   0.900  1.00  0.58           N  
ATOM    135  H   GLN A   9       8.919  10.280   0.861  1.00  0.58           H  
ATOM    136  HA  GLN A   9       9.735  12.156   2.854  1.00  0.58           H  
ATOM    137 1HB  GLN A   9       7.217  10.544   2.464  1.00  0.58           H  
ATOM    138 2HB  GLN A   9       7.387  11.738   3.735  1.00  0.58           H  
ATOM    139 1HG  GLN A   9       7.796  13.479   2.122  1.00  0.58           H  
ATOM    140 2HG  GLN A   9       7.832  12.286   0.800  1.00  0.58           H  
ATOM    141 1HE2 GLN A   9       4.605  14.032   0.709  1.00  0.58           H  
ATOM    142 2HE2 GLN A   9       6.278  14.468   0.597  1.00  0.58           H  
ATOM    143  N   ILE A  10       9.559   9.047   3.843  1.00  0.59           N  
ATOM    144  CA  ILE A  10       9.973   8.120   4.884  1.00  0.59           C  
ATOM    145  C   ILE A  10      11.461   8.288   5.138  1.00  0.59           C  
ATOM    146  O   ILE A  10      11.891   8.416   6.290  1.00  0.59           O  
ATOM    147  CB  ILE A  10       9.582   6.711   4.417  1.00  0.59           C  
ATOM    148  CG1 ILE A  10       8.073   6.625   4.457  1.00  0.59           C  
ATOM    149  CG2 ILE A  10      10.205   5.557   5.178  1.00  0.59           C  
ATOM    150  CD1 ILE A  10       7.540   5.495   3.721  1.00  0.59           C  
ATOM    151  H   ILE A  10       9.155   8.673   2.984  1.00  0.59           H  
ATOM    152  HA  ILE A  10       9.436   8.360   5.791  1.00  0.59           H  
ATOM    153  HB  ILE A  10       9.881   6.621   3.388  1.00  0.59           H  
ATOM    154 1HG1 ILE A  10       7.768   6.506   5.492  1.00  0.59           H  
ATOM    155 2HG1 ILE A  10       7.644   7.541   4.084  1.00  0.59           H  
ATOM    156 1HG2 ILE A  10       9.878   4.620   4.733  1.00  0.59           H  
ATOM    157 2HG2 ILE A  10      11.271   5.631   5.113  1.00  0.59           H  
ATOM    158 3HG2 ILE A  10       9.902   5.565   6.190  1.00  0.59           H  
ATOM    159 1HD1 ILE A  10       6.460   5.482   3.822  1.00  0.59           H  
ATOM    160 2HD1 ILE A  10       7.791   5.588   2.691  1.00  0.59           H  
ATOM    161 3HD1 ILE A  10       7.968   4.584   4.105  1.00  0.59           H  
ATOM    162  N   ALA A  11      12.251   8.354   4.069  1.00  0.60           N  
ATOM    163  CA  ALA A  11      13.674   8.588   4.224  1.00  0.60           C  
ATOM    164  C   ALA A  11      13.947   9.940   4.908  1.00  0.60           C  
ATOM    165  O   ALA A  11      14.790  10.021   5.802  1.00  0.60           O  
ATOM    166  CB  ALA A  11      14.353   8.535   2.869  1.00  0.60           C  
ATOM    167  H   ALA A  11      11.853   8.229   3.134  1.00  0.60           H  
ATOM    168  HA  ALA A  11      14.080   7.801   4.859  1.00  0.60           H  
ATOM    169 1HB  ALA A  11      15.425   8.684   2.993  1.00  0.60           H  
ATOM    170 2HB  ALA A  11      14.165   7.565   2.410  1.00  0.60           H  
ATOM    171 3HB  ALA A  11      13.950   9.319   2.233  1.00  0.60           H  
ATOM    172  N   GLN A  12      13.180  10.990   4.551  1.00  0.61           N  
ATOM    173  CA  GLN A  12      13.396  12.311   5.156  1.00  0.61           C  
ATOM    174  C   GLN A  12      13.109  12.284   6.655  1.00  0.61           C  
ATOM    175  O   GLN A  12      13.894  12.807   7.456  1.00  0.61           O  
ATOM    176  CB  GLN A  12      12.493  13.363   4.493  1.00  0.61           C  
ATOM    177  CG  GLN A  12      12.854  13.726   3.058  1.00  0.61           C  
ATOM    178  CD  GLN A  12      11.812  14.647   2.402  1.00  0.61           C  
ATOM    179  OE1 GLN A  12      10.598  14.499   2.598  1.00  0.61           O  
ATOM    180  NE2 GLN A  12      12.293  15.606   1.617  1.00  0.61           N  
ATOM    181  H   GLN A  12      12.491  10.877   3.806  1.00  0.61           H  
ATOM    182  HA  GLN A  12      14.439  12.590   5.013  1.00  0.61           H  
ATOM    183 1HB  GLN A  12      11.471  12.998   4.491  1.00  0.61           H  
ATOM    184 2HB  GLN A  12      12.507  14.276   5.086  1.00  0.61           H  
ATOM    185 1HG  GLN A  12      13.810  14.246   3.061  1.00  0.61           H  
ATOM    186 2HG  GLN A  12      12.933  12.821   2.471  1.00  0.61           H  
ATOM    187 1HE2 GLN A  12      11.670  16.242   1.159  1.00  0.61           H  
ATOM    188 2HE2 GLN A  12      13.281  15.691   1.483  1.00  0.61           H  
ATOM    189  N   VAL A  13      12.033  11.606   7.042  1.00  0.63           N  
ATOM    190  CA  VAL A  13      11.689  11.490   8.449  1.00  0.63           C  
ATOM    191  C   VAL A  13      12.765  10.725   9.175  1.00  0.63           C  
ATOM    192  O   VAL A  13      13.167  11.088  10.285  1.00  0.63           O  
ATOM    193  CB  VAL A  13      10.350  10.785   8.639  1.00  0.63           C  
ATOM    194  CG1 VAL A  13      10.125  10.487  10.079  1.00  0.63           C  
ATOM    195  CG2 VAL A  13       9.231  11.663   8.142  1.00  0.63           C  
ATOM    196  H   VAL A  13      11.422  11.191   6.336  1.00  0.63           H  
ATOM    197  HA  VAL A  13      11.618  12.487   8.873  1.00  0.63           H  
ATOM    198  HB  VAL A  13      10.364   9.846   8.083  1.00  0.63           H  
ATOM    199 1HG1 VAL A  13       9.174   9.978  10.165  1.00  0.63           H  
ATOM    200 2HG1 VAL A  13      10.920   9.842  10.447  1.00  0.63           H  
ATOM    201 3HG1 VAL A  13      10.106  11.412  10.654  1.00  0.63           H  
ATOM    202 1HG2 VAL A  13       8.287  11.146   8.269  1.00  0.63           H  
ATOM    203 2HG2 VAL A  13       9.224  12.589   8.713  1.00  0.63           H  
ATOM    204 3HG2 VAL A  13       9.378  11.888   7.094  1.00  0.63           H  
ATOM    205  N   TRP A  14      13.238   9.651   8.561  1.00  0.64           N  
ATOM    206  CA  TRP A  14      14.254   8.872   9.211  1.00  0.64           C  
ATOM    207  C   TRP A  14      15.507   9.692   9.456  1.00  0.64           C  
ATOM    208  O   TRP A  14      16.078   9.621  10.545  1.00  0.64           O  
ATOM    209  CB  TRP A  14      14.617   7.648   8.418  1.00  0.64           C  
ATOM    210  CG  TRP A  14      15.527   6.829   9.213  1.00  0.64           C  
ATOM    211  CD1 TRP A  14      16.820   6.482   8.972  1.00  0.64           C  
ATOM    212  CD2 TRP A  14      15.190   6.284  10.496  1.00  0.64           C  
ATOM    213  NE1 TRP A  14      17.303   5.736  10.024  1.00  0.64           N  
ATOM    214  CE2 TRP A  14      16.305   5.615  10.966  1.00  0.64           C  
ATOM    215  CE3 TRP A  14      14.040   6.324  11.276  1.00  0.64           C  
ATOM    216  CZ2 TRP A  14      16.300   4.980  12.184  1.00  0.64           C  
ATOM    217  CZ3 TRP A  14      14.033   5.687  12.480  1.00  0.64           C  
ATOM    218  CH2 TRP A  14      15.126   5.034  12.919  1.00  0.64           C  
ATOM    219  H   TRP A  14      12.877   9.365   7.650  1.00  0.64           H  
ATOM    220  HA  TRP A  14      13.865   8.545  10.173  1.00  0.64           H  
ATOM    221 1HB  TRP A  14      13.720   7.101   8.167  1.00  0.64           H  
ATOM    222 2HB  TRP A  14      15.109   7.939   7.487  1.00  0.64           H  
ATOM    223  HD1 TRP A  14      17.385   6.760   8.081  1.00  0.64           H  
ATOM    224  HE1 TRP A  14      18.235   5.353  10.103  1.00  0.64           H  
ATOM    225  HE3 TRP A  14      13.170   6.855  10.931  1.00  0.64           H  
ATOM    226  HZ2 TRP A  14      17.170   4.447  12.574  1.00  0.64           H  
ATOM    227  HZ3 TRP A  14      13.134   5.721  13.073  1.00  0.64           H  
ATOM    228  HH2 TRP A  14      15.082   4.543  13.863  1.00  0.64           H  
ATOM    229  N   ASP A  15      15.944  10.475   8.460  1.00  0.67           N  
ATOM    230  CA  ASP A  15      17.144  11.284   8.642  1.00  0.67           C  
ATOM    231  C   ASP A  15      16.967  12.263   9.805  1.00  0.67           C  
ATOM    232  O   ASP A  15      17.899  12.489  10.582  1.00  0.67           O  
ATOM    233  CB  ASP A  15      17.501  12.050   7.359  1.00  0.67           C  
ATOM    234  CG  ASP A  15      18.097  11.168   6.229  1.00  0.67           C  
ATOM    235  OD1 ASP A  15      18.464  10.042   6.492  1.00  0.67           O  
ATOM    236  OD2 ASP A  15      18.208  11.656   5.124  1.00  0.67           O  
ATOM    237  H   ASP A  15      15.444  10.489   7.568  1.00  0.67           H  
ATOM    238  HA  ASP A  15      17.971  10.617   8.879  1.00  0.67           H  
ATOM    239 1HB  ASP A  15      16.595  12.529   6.975  1.00  0.67           H  
ATOM    240 2HB  ASP A  15      18.209  12.840   7.597  1.00  0.67           H  
ATOM    241  N   LEU A  16      15.759  12.814   9.956  1.00  0.69           N  
ATOM    242  CA  LEU A  16      15.477  13.724  11.061  1.00  0.69           C  
ATOM    243  C   LEU A  16      15.575  13.013  12.423  1.00  0.69           C  
ATOM    244  O   LEU A  16      16.108  13.567  13.390  1.00  0.69           O  
ATOM    245  CB  LEU A  16      14.084  14.319  10.890  1.00  0.69           C  
ATOM    246  CG  LEU A  16      13.891  15.301   9.734  1.00  0.69           C  
ATOM    247  CD1 LEU A  16      12.386  15.636   9.557  1.00  0.69           C  
ATOM    248  CD2 LEU A  16      14.672  16.550  10.039  1.00  0.69           C  
ATOM    249  H   LEU A  16      15.030  12.616   9.267  1.00  0.69           H  
ATOM    250  HA  LEU A  16      16.210  14.529  11.038  1.00  0.69           H  
ATOM    251 1HB  LEU A  16      13.377  13.512  10.756  1.00  0.69           H  
ATOM    252 2HB  LEU A  16      13.846  14.829  11.788  1.00  0.69           H  
ATOM    253  HG  LEU A  16      14.255  14.858   8.812  1.00  0.69           H  
ATOM    254 1HD1 LEU A  16      12.267  16.338   8.730  1.00  0.69           H  
ATOM    255 2HD1 LEU A  16      11.833  14.731   9.339  1.00  0.69           H  
ATOM    256 3HD1 LEU A  16      12.000  16.087  10.462  1.00  0.69           H  
ATOM    257 1HD2 LEU A  16      14.550  17.263   9.220  1.00  0.69           H  
ATOM    258 2HD2 LEU A  16      14.300  16.997  10.961  1.00  0.69           H  
ATOM    259 3HD2 LEU A  16      15.725  16.303  10.152  1.00  0.69           H  
ATOM    260  N   ILE A  17      15.098  11.765  12.482  1.00  0.72           N  
ATOM    261  CA  ILE A  17      15.155  10.943  13.695  1.00  0.72           C  
ATOM    262  C   ILE A  17      16.576  10.512  14.021  1.00  0.72           C  
ATOM    263  O   ILE A  17      16.982  10.521  15.185  1.00  0.72           O  
ATOM    264  CB  ILE A  17      14.284   9.678  13.603  1.00  0.72           C  
ATOM    265  CG1 ILE A  17      12.795  10.067  13.563  1.00  0.72           C  
ATOM    266  CG2 ILE A  17      14.581   8.727  14.794  1.00  0.72           C  
ATOM    267  CD1 ILE A  17      11.896   8.925  13.220  1.00  0.72           C  
ATOM    268  H   ILE A  17      14.650  11.379  11.647  1.00  0.72           H  
ATOM    269  HA  ILE A  17      14.787  11.541  14.525  1.00  0.72           H  
ATOM    270  HB  ILE A  17      14.509   9.159  12.669  1.00  0.72           H  
ATOM    271 1HG1 ILE A  17      12.505  10.461  14.533  1.00  0.72           H  
ATOM    272 2HG1 ILE A  17      12.653  10.848  12.815  1.00  0.72           H  
ATOM    273 1HG2 ILE A  17      13.969   7.835  14.707  1.00  0.72           H  
ATOM    274 2HG2 ILE A  17      15.634   8.446  14.779  1.00  0.72           H  
ATOM    275 3HG2 ILE A  17      14.356   9.229  15.731  1.00  0.72           H  
ATOM    276 1HD1 ILE A  17      10.880   9.267  13.205  1.00  0.72           H  
ATOM    277 2HD1 ILE A  17      12.160   8.540  12.241  1.00  0.72           H  
ATOM    278 3HD1 ILE A  17      12.008   8.142  13.965  1.00  0.72           H  
ATOM    279  N   ALA A  18      17.328  10.145  12.982  1.00  0.75           N  
ATOM    280  CA  ALA A  18      18.663   9.564  13.072  1.00  0.75           C  
ATOM    281  C   ALA A  18      19.622  10.347  13.965  1.00  0.75           C  
ATOM    282  O   ALA A  18      20.470   9.758  14.631  1.00  0.75           O  
ATOM    283  CB  ALA A  18      19.264   9.454  11.685  1.00  0.75           C  
ATOM    284  H   ALA A  18      16.911  10.198  12.057  1.00  0.75           H  
ATOM    285  HA  ALA A  18      18.558   8.563  13.456  1.00  0.75           H  
ATOM    286 1HB  ALA A  18      20.236   8.971  11.752  1.00  0.75           H  
ATOM    287 2HB  ALA A  18      18.599   8.859  11.051  1.00  0.75           H  
ATOM    288 3HB  ALA A  18      19.376  10.447  11.259  1.00  0.75           H  
ATOM    289  N   GLY A  19      19.511  11.665  14.013  1.00  0.77           N  
ATOM    290  CA  GLY A  19      20.445  12.430  14.838  1.00  0.77           C  
ATOM    291  C   GLY A  19      20.170  12.326  16.353  1.00  0.77           C  
ATOM    292  O   GLY A  19      20.996  12.759  17.160  1.00  0.77           O  
ATOM    293  H   GLY A  19      18.792  12.133  13.468  1.00  0.77           H  
ATOM    294 1HA  GLY A  19      21.460  12.091  14.631  1.00  0.77           H  
ATOM    295 2HA  GLY A  19      20.397  13.476  14.539  1.00  0.77           H  
ATOM    296  N   HIS A  20      19.010  11.779  16.732  1.00  0.79           N  
ATOM    297  CA  HIS A  20      18.572  11.669  18.124  1.00  0.79           C  
ATOM    298  C   HIS A  20      17.989  10.297  18.473  1.00  0.79           C  
ATOM    299  O   HIS A  20      17.087  10.212  19.312  1.00  0.79           O  
ATOM    300  CB  HIS A  20      17.495  12.726  18.390  1.00  0.79           C  
ATOM    301  CG  HIS A  20      17.961  14.132  18.240  1.00  0.79           C  
ATOM    302  ND1 HIS A  20      18.599  14.809  19.257  1.00  0.79           N  
ATOM    303  CD2 HIS A  20      17.892  14.991  17.194  1.00  0.79           C  
ATOM    304  CE1 HIS A  20      18.901  16.028  18.847  1.00  0.79           C  
ATOM    305  NE2 HIS A  20      18.484  16.166  17.595  1.00  0.79           N  
ATOM    306  H   HIS A  20      18.381  11.408  16.021  1.00  0.79           H  
ATOM    307  HA  HIS A  20      19.416  11.853  18.790  1.00  0.79           H  
ATOM    308 1HB  HIS A  20      16.660  12.565  17.704  1.00  0.79           H  
ATOM    309 2HB  HIS A  20      17.116  12.605  19.404  1.00  0.79           H  
ATOM    310  HD1 HIS A  20      18.783  14.430  20.192  1.00  0.79           H  
ATOM    311  HD2 HIS A  20      17.481  14.898  16.185  1.00  0.79           H  
ATOM    312  HE1 HIS A  20      19.412  16.722  19.512  1.00  0.79           H  
ATOM    313  N   GLU A  21      18.489   9.224  17.866  1.00  0.81           N  
ATOM    314  CA  GLU A  21      17.886   7.904  18.097  1.00  0.81           C  
ATOM    315  C   GLU A  21      17.891   7.365  19.529  1.00  0.81           C  
ATOM    316  O   GLU A  21      16.873   6.869  20.004  1.00  0.81           O  
ATOM    317  CB  GLU A  21      18.580   6.866  17.215  1.00  0.81           C  
ATOM    318  CG  GLU A  21      18.249   6.978  15.761  1.00  0.81           C  
ATOM    319  CD  GLU A  21      19.136   6.140  14.838  1.00  0.81           C  
ATOM    320  OE1 GLU A  21      20.118   5.602  15.290  1.00  0.81           O  
ATOM    321  OE2 GLU A  21      18.810   6.019  13.684  1.00  0.81           O  
ATOM    322  H   GLU A  21      19.250   9.333  17.204  1.00  0.81           H  
ATOM    323  HA  GLU A  21      16.850   7.983  17.776  1.00  0.81           H  
ATOM    324 1HB  GLU A  21      19.659   6.965  17.324  1.00  0.81           H  
ATOM    325 2HB  GLU A  21      18.304   5.866  17.549  1.00  0.81           H  
ATOM    326 1HG  GLU A  21      17.215   6.686  15.604  1.00  0.81           H  
ATOM    327 2HG  GLU A  21      18.335   8.021  15.527  1.00  0.81           H  
ATOM    328  N   ALA A  22      18.983   7.504  20.267  1.00  0.81           N  
ATOM    329  CA  ALA A  22      18.958   6.935  21.613  1.00  0.81           C  
ATOM    330  C   ALA A  22      17.883   7.599  22.468  1.00  0.81           C  
ATOM    331  O   ALA A  22      17.176   6.944  23.240  1.00  0.81           O  
ATOM    332  CB  ALA A  22      20.315   7.087  22.269  1.00  0.81           C  
ATOM    333  H   ALA A  22      19.818   7.924  19.886  1.00  0.81           H  
ATOM    334  HA  ALA A  22      18.722   5.874  21.527  1.00  0.81           H  
ATOM    335 1HB  ALA A  22      20.293   6.628  23.248  1.00  0.81           H  
ATOM    336 2HB  ALA A  22      21.066   6.588  21.657  1.00  0.81           H  
ATOM    337 3HB  ALA A  22      20.562   8.141  22.363  1.00  0.81           H  
ATOM    338  N   GLN A  23      17.752   8.914  22.300  1.00  0.82           N  
ATOM    339  CA  GLN A  23      16.807   9.717  23.058  1.00  0.82           C  
ATOM    340  C   GLN A  23      15.374   9.457  22.615  1.00  0.82           C  
ATOM    341  O   GLN A  23      14.487   9.256  23.448  1.00  0.82           O  
ATOM    342  CB  GLN A  23      17.140  11.190  22.845  1.00  0.82           C  
ATOM    343  CG  GLN A  23      18.461  11.639  23.439  1.00  0.82           C  
ATOM    344  CD  GLN A  23      18.838  13.057  22.984  1.00  0.82           C  
ATOM    345  OE1 GLN A  23      18.656  13.394  21.800  1.00  0.82           O  
ATOM    346  NE2 GLN A  23      19.356  13.868  23.904  1.00  0.82           N  
ATOM    347  H   GLN A  23      18.341   9.369  21.619  1.00  0.82           H  
ATOM    348  HA  GLN A  23      16.898   9.463  24.114  1.00  0.82           H  
ATOM    349 1HB  GLN A  23      17.171  11.398  21.774  1.00  0.82           H  
ATOM    350 2HB  GLN A  23      16.349  11.805  23.272  1.00  0.82           H  
ATOM    351 1HG  GLN A  23      18.379  11.633  24.529  1.00  0.82           H  
ATOM    352 2HG  GLN A  23      19.244  10.953  23.118  1.00  0.82           H  
ATOM    353 1HE2 GLN A  23      19.620  14.801  23.660  1.00  0.82           H  
ATOM    354 2HE2 GLN A  23      19.481  13.543  24.843  1.00  0.82           H  
ATOM    355  N   PHE A  24      15.163   9.417  21.292  1.00  0.81           N  
ATOM    356  CA  PHE A  24      13.853   9.185  20.688  1.00  0.81           C  
ATOM    357  C   PHE A  24      13.326   7.865  21.198  1.00  0.81           C  
ATOM    358  O   PHE A  24      12.186   7.750  21.657  1.00  0.81           O  
ATOM    359  CB  PHE A  24      13.978   9.044  19.173  1.00  0.81           C  
ATOM    360  CG  PHE A  24      12.684   8.822  18.421  1.00  0.81           C  
ATOM    361  CD1 PHE A  24      12.143   9.832  17.666  1.00  0.81           C  
ATOM    362  CD2 PHE A  24      11.962   7.637  18.529  1.00  0.81           C  
ATOM    363  CE1 PHE A  24      10.963   9.647  17.005  1.00  0.81           C  
ATOM    364  CE2 PHE A  24      10.774   7.476  17.883  1.00  0.81           C  
ATOM    365  CZ  PHE A  24      10.280   8.479  17.117  1.00  0.81           C  
ATOM    366  H   PHE A  24      15.946   9.580  20.661  1.00  0.81           H  
ATOM    367  HA  PHE A  24      13.170   9.990  20.962  1.00  0.81           H  
ATOM    368 1HB  PHE A  24      14.435   9.953  18.782  1.00  0.81           H  
ATOM    369 2HB  PHE A  24      14.658   8.250  18.940  1.00  0.81           H  
ATOM    370  HD1 PHE A  24      12.679  10.778  17.579  1.00  0.81           H  
ATOM    371  HD2 PHE A  24      12.342   6.831  19.141  1.00  0.81           H  
ATOM    372  HE1 PHE A  24      10.576  10.430  16.397  1.00  0.81           H  
ATOM    373  HE2 PHE A  24      10.227   6.549  17.979  1.00  0.81           H  
ATOM    374  HZ  PHE A  24       9.338   8.352  16.603  1.00  0.81           H  
ATOM    375  N   GLY A  25      14.183   6.857  21.072  1.00  0.81           N  
ATOM    376  CA  GLY A  25      13.895   5.498  21.437  1.00  0.81           C  
ATOM    377  C   GLY A  25      13.497   5.406  22.890  1.00  0.81           C  
ATOM    378  O   GLY A  25      12.449   4.838  23.212  1.00  0.81           O  
ATOM    379  H   GLY A  25      15.111   7.039  20.689  1.00  0.81           H  
ATOM    380 1HA  GLY A  25      13.104   5.100  20.802  1.00  0.81           H  
ATOM    381 2HA  GLY A  25      14.786   4.912  21.251  1.00  0.81           H  
ATOM    382  N   ALA A  26      14.332   5.943  23.784  1.00  0.81           N  
ATOM    383  CA  ALA A  26      13.989   5.864  25.186  1.00  0.81           C  
ATOM    384  C   ALA A  26      12.666   6.548  25.459  1.00  0.81           C  
ATOM    385  O   ALA A  26      11.823   5.979  26.149  1.00  0.81           O  
ATOM    386  CB  ALA A  26      15.064   6.511  26.026  1.00  0.81           C  
ATOM    387  H   ALA A  26      15.203   6.397  23.498  1.00  0.81           H  
ATOM    388  HA  ALA A  26      13.898   4.811  25.457  1.00  0.81           H  
ATOM    389 1HB  ALA A  26      14.810   6.432  27.083  1.00  0.81           H  
ATOM    390 2HB  ALA A  26      15.980   6.010  25.847  1.00  0.81           H  
ATOM    391 3HB  ALA A  26      15.164   7.565  25.756  1.00  0.81           H  
ATOM    392  N   GLU A  27      12.432   7.729  24.875  1.00  0.81           N  
ATOM    393  CA  GLU A  27      11.176   8.421  25.129  1.00  0.81           C  
ATOM    394  C   GLU A  27       9.992   7.575  24.688  1.00  0.81           C  
ATOM    395  O   GLU A  27       8.969   7.514  25.379  1.00  0.81           O  
ATOM    396  CB  GLU A  27      11.129   9.786  24.457  1.00  0.81           C  
ATOM    397  CG  GLU A  27       9.851  10.564  24.788  1.00  0.81           C  
ATOM    398  CD  GLU A  27       9.804  11.948  24.187  1.00  0.81           C  
ATOM    399  OE1 GLU A  27      10.833  12.445  23.789  1.00  0.81           O  
ATOM    400  OE2 GLU A  27       8.724  12.495  24.105  1.00  0.81           O  
ATOM    401  H   GLU A  27      13.141   8.169  24.284  1.00  0.81           H  
ATOM    402  HA  GLU A  27      11.093   8.582  26.202  1.00  0.81           H  
ATOM    403 1HB  GLU A  27      11.992  10.378  24.760  1.00  0.81           H  
ATOM    404 2HB  GLU A  27      11.182   9.659  23.372  1.00  0.81           H  
ATOM    405 1HG  GLU A  27       9.000   9.989  24.450  1.00  0.81           H  
ATOM    406 2HG  GLU A  27       9.774  10.649  25.870  1.00  0.81           H  
ATOM    407  N   LEU A  28      10.130   6.888  23.552  1.00  0.81           N  
ATOM    408  CA  LEU A  28       9.060   6.036  23.066  1.00  0.81           C  
ATOM    409  C   LEU A  28       8.716   5.020  24.135  1.00  0.81           C  
ATOM    410  O   LEU A  28       7.550   4.866  24.501  1.00  0.81           O  
ATOM    411  CB  LEU A  28       9.471   5.285  21.794  1.00  0.81           C  
ATOM    412  CG  LEU A  28       8.328   4.487  21.114  1.00  0.81           C  
ATOM    413  CD1 LEU A  28       8.709   4.230  19.710  1.00  0.81           C  
ATOM    414  CD2 LEU A  28       8.040   3.168  21.863  1.00  0.81           C  
ATOM    415  H   LEU A  28      10.988   6.985  23.004  1.00  0.81           H  
ATOM    416  HA  LEU A  28       8.177   6.639  22.870  1.00  0.81           H  
ATOM    417 1HB  LEU A  28       9.865   6.007  21.075  1.00  0.81           H  
ATOM    418 2HB  LEU A  28      10.262   4.581  22.039  1.00  0.81           H  
ATOM    419  HG  LEU A  28       7.431   5.096  21.104  1.00  0.81           H  
ATOM    420 1HD1 LEU A  28       7.898   3.694  19.211  1.00  0.81           H  
ATOM    421 2HD1 LEU A  28       8.894   5.164  19.222  1.00  0.81           H  
ATOM    422 3HD1 LEU A  28       9.609   3.637  19.685  1.00  0.81           H  
ATOM    423 1HD2 LEU A  28       7.232   2.639  21.357  1.00  0.81           H  
ATOM    424 2HD2 LEU A  28       8.935   2.549  21.870  1.00  0.81           H  
ATOM    425 3HD2 LEU A  28       7.745   3.383  22.883  1.00  0.81           H  
ATOM    426  N   LEU A  29       9.740   4.331  24.638  1.00  0.83           N  
ATOM    427  CA  LEU A  29       9.544   3.301  25.646  1.00  0.83           C  
ATOM    428  C   LEU A  29       8.989   3.855  26.950  1.00  0.83           C  
ATOM    429  O   LEU A  29       8.109   3.246  27.560  1.00  0.83           O  
ATOM    430  CB  LEU A  29      10.870   2.604  25.895  1.00  0.83           C  
ATOM    431  CG  LEU A  29      11.345   1.758  24.766  1.00  0.83           C  
ATOM    432  CD1 LEU A  29      12.745   1.323  25.021  1.00  0.83           C  
ATOM    433  CD2 LEU A  29      10.434   0.561  24.664  1.00  0.83           C  
ATOM    434  H   LEU A  29      10.683   4.533  24.295  1.00  0.83           H  
ATOM    435  HA  LEU A  29       8.842   2.573  25.252  1.00  0.83           H  
ATOM    436 1HB  LEU A  29      11.630   3.359  26.097  1.00  0.83           H  
ATOM    437 2HB  LEU A  29      10.764   1.966  26.767  1.00  0.83           H  
ATOM    438  HG  LEU A  29      11.330   2.334  23.836  1.00  0.83           H  
ATOM    439 1HD1 LEU A  29      13.064   0.714  24.186  1.00  0.83           H  
ATOM    440 2HD1 LEU A  29      13.397   2.195  25.108  1.00  0.83           H  
ATOM    441 3HD1 LEU A  29      12.790   0.744  25.934  1.00  0.83           H  
ATOM    442 1HD2 LEU A  29      10.773  -0.071  23.864  1.00  0.83           H  
ATOM    443 2HD2 LEU A  29      10.468   0.003  25.598  1.00  0.83           H  
ATOM    444 3HD2 LEU A  29       9.416   0.891  24.470  1.00  0.83           H  
ATOM    445  N   LEU A  30       9.431   5.045  27.359  1.00  0.85           N  
ATOM    446  CA  LEU A  30       8.899   5.604  28.591  1.00  0.85           C  
ATOM    447  C   LEU A  30       7.404   5.857  28.437  1.00  0.85           C  
ATOM    448  O   LEU A  30       6.615   5.517  29.331  1.00  0.85           O  
ATOM    449  CB  LEU A  30       9.594   6.927  28.949  1.00  0.85           C  
ATOM    450  CG  LEU A  30      10.829   6.825  29.837  1.00  0.85           C  
ATOM    451  CD1 LEU A  30      10.571   5.844  30.962  1.00  0.85           C  
ATOM    452  CD2 LEU A  30      11.991   6.410  29.013  1.00  0.85           C  
ATOM    453  H   LEU A  30      10.160   5.528  26.835  1.00  0.85           H  
ATOM    454  HA  LEU A  30       9.050   4.891  29.394  1.00  0.85           H  
ATOM    455 1HB  LEU A  30       9.895   7.410  28.022  1.00  0.85           H  
ATOM    456 2HB  LEU A  30       8.875   7.572  29.450  1.00  0.85           H  
ATOM    457  HG  LEU A  30      11.037   7.796  30.280  1.00  0.85           H  
ATOM    458 1HD1 LEU A  30      11.452   5.788  31.582  1.00  0.85           H  
ATOM    459 2HD1 LEU A  30       9.725   6.180  31.562  1.00  0.85           H  
ATOM    460 3HD1 LEU A  30      10.358   4.860  30.553  1.00  0.85           H  
ATOM    461 1HD2 LEU A  30      12.863   6.342  29.612  1.00  0.85           H  
ATOM    462 2HD2 LEU A  30      11.792   5.437  28.564  1.00  0.85           H  
ATOM    463 3HD2 LEU A  30      12.154   7.152  28.243  1.00  0.85           H  
ATOM    464  N   ARG A  31       7.003   6.438  27.302  1.00  0.86           N  
ATOM    465  CA  ARG A  31       5.596   6.719  27.052  1.00  0.86           C  
ATOM    466  C   ARG A  31       4.787   5.436  26.924  1.00  0.86           C  
ATOM    467  O   ARG A  31       3.688   5.322  27.467  1.00  0.86           O  
ATOM    468  CB  ARG A  31       5.434   7.536  25.781  1.00  0.86           C  
ATOM    469  CG  ARG A  31       5.880   8.985  25.871  1.00  0.86           C  
ATOM    470  CD  ARG A  31       5.685   9.683  24.580  1.00  0.86           C  
ATOM    471  NE  ARG A  31       6.133  11.068  24.626  1.00  0.86           N  
ATOM    472  CZ  ARG A  31       5.395  12.107  25.032  1.00  0.86           C  
ATOM    473  NH1 ARG A  31       4.147  11.950  25.425  1.00  0.86           N  
ATOM    474  NH2 ARG A  31       5.957  13.289  25.025  1.00  0.86           N  
ATOM    475  H   ARG A  31       7.697   6.701  26.596  1.00  0.86           H  
ATOM    476  HA  ARG A  31       5.207   7.297  27.889  1.00  0.86           H  
ATOM    477 1HB  ARG A  31       6.018   7.069  24.983  1.00  0.86           H  
ATOM    478 2HB  ARG A  31       4.391   7.525  25.470  1.00  0.86           H  
ATOM    479 1HG  ARG A  31       5.310   9.502  26.640  1.00  0.86           H  
ATOM    480 2HG  ARG A  31       6.944   9.018  26.119  1.00  0.86           H  
ATOM    481 1HD  ARG A  31       6.258   9.165  23.824  1.00  0.86           H  
ATOM    482 2HD  ARG A  31       4.633   9.670  24.308  1.00  0.86           H  
ATOM    483  HE  ARG A  31       7.098  11.294  24.350  1.00  0.86           H  
ATOM    484 1HH1 ARG A  31       3.730  11.031  25.424  1.00  0.86           H  
ATOM    485 2HH1 ARG A  31       3.610  12.750  25.726  1.00  0.86           H  
ATOM    486 1HH2 ARG A  31       6.935  13.353  24.710  1.00  0.86           H  
ATOM    487 2HH2 ARG A  31       5.446  14.106  25.319  1.00  0.86           H  
ATOM    488  N   LEU A  32       5.357   4.441  26.253  1.00  0.87           N  
ATOM    489  CA  LEU A  32       4.690   3.168  26.046  1.00  0.87           C  
ATOM    490  C   LEU A  32       4.356   2.545  27.383  1.00  0.87           C  
ATOM    491  O   LEU A  32       3.218   2.178  27.653  1.00  0.87           O  
ATOM    492  CB  LEU A  32       5.639   2.221  25.320  1.00  0.87           C  
ATOM    493  CG  LEU A  32       5.172   0.851  25.019  1.00  0.87           C  
ATOM    494  CD1 LEU A  32       4.023   0.912  23.985  1.00  0.87           C  
ATOM    495  CD2 LEU A  32       6.373   0.075  24.572  1.00  0.87           C  
ATOM    496  H   LEU A  32       6.270   4.583  25.823  1.00  0.87           H  
ATOM    497  HA  LEU A  32       3.779   3.327  25.471  1.00  0.87           H  
ATOM    498 1HB  LEU A  32       5.914   2.687  24.376  1.00  0.87           H  
ATOM    499 2HB  LEU A  32       6.538   2.120  25.913  1.00  0.87           H  
ATOM    500  HG  LEU A  32       4.770   0.390  25.912  1.00  0.87           H  
ATOM    501 1HD1 LEU A  32       3.675  -0.092  23.756  1.00  0.87           H  
ATOM    502 2HD1 LEU A  32       3.202   1.493  24.392  1.00  0.87           H  
ATOM    503 3HD1 LEU A  32       4.379   1.385  23.071  1.00  0.87           H  
ATOM    504 1HD2 LEU A  32       6.089  -0.953  24.344  1.00  0.87           H  
ATOM    505 2HD2 LEU A  32       6.790   0.550  23.714  1.00  0.87           H  
ATOM    506 3HD2 LEU A  32       7.111   0.083  25.364  1.00  0.87           H  
ATOM    507  N   PHE A  33       5.367   2.449  28.239  1.00  0.87           N  
ATOM    508  CA  PHE A  33       5.236   1.839  29.548  1.00  0.87           C  
ATOM    509  C   PHE A  33       4.314   2.641  30.466  1.00  0.87           C  
ATOM    510  O   PHE A  33       3.547   2.076  31.240  1.00  0.87           O  
ATOM    511  CB  PHE A  33       6.625   1.699  30.159  1.00  0.87           C  
ATOM    512  CG  PHE A  33       7.483   0.698  29.398  1.00  0.87           C  
ATOM    513  CD1 PHE A  33       6.882  -0.215  28.543  1.00  0.87           C  
ATOM    514  CD2 PHE A  33       8.873   0.665  29.526  1.00  0.87           C  
ATOM    515  CE1 PHE A  33       7.624  -1.137  27.840  1.00  0.87           C  
ATOM    516  CE2 PHE A  33       9.616  -0.265  28.810  1.00  0.87           C  
ATOM    517  CZ  PHE A  33       8.986  -1.163  27.969  1.00  0.87           C  
ATOM    518  H   PHE A  33       6.286   2.794  27.961  1.00  0.87           H  
ATOM    519  HA  PHE A  33       4.805   0.844  29.419  1.00  0.87           H  
ATOM    520 1HB  PHE A  33       7.131   2.668  30.136  1.00  0.87           H  
ATOM    521 2HB  PHE A  33       6.550   1.387  31.190  1.00  0.87           H  
ATOM    522  HD1 PHE A  33       5.803  -0.199  28.435  1.00  0.87           H  
ATOM    523  HD2 PHE A  33       9.373   1.373  30.194  1.00  0.87           H  
ATOM    524  HE1 PHE A  33       7.120  -1.844  27.178  1.00  0.87           H  
ATOM    525  HE2 PHE A  33      10.693  -0.293  28.911  1.00  0.87           H  
ATOM    526  HZ  PHE A  33       9.568  -1.892  27.408  1.00  0.87           H  
ATOM    527  N   THR A  34       4.393   3.968  30.393  1.00  0.86           N  
ATOM    528  CA  THR A  34       3.565   4.830  31.223  1.00  0.86           C  
ATOM    529  C   THR A  34       2.081   4.724  30.876  1.00  0.86           C  
ATOM    530  O   THR A  34       1.228   4.640  31.762  1.00  0.86           O  
ATOM    531  CB  THR A  34       3.999   6.299  31.073  1.00  0.86           C  
ATOM    532  OG1 THR A  34       5.363   6.443  31.498  1.00  0.86           O  
ATOM    533  CG2 THR A  34       3.106   7.202  31.899  1.00  0.86           C  
ATOM    534  H   THR A  34       5.062   4.408  29.762  1.00  0.86           H  
ATOM    535  HA  THR A  34       3.694   4.530  32.262  1.00  0.86           H  
ATOM    536  HB  THR A  34       3.927   6.586  30.024  1.00  0.86           H  
ATOM    537  HG1 THR A  34       5.942   5.975  30.856  1.00  0.86           H  
ATOM    538 1HG2 THR A  34       3.424   8.236  31.775  1.00  0.86           H  
ATOM    539 2HG2 THR A  34       2.075   7.094  31.562  1.00  0.86           H  
ATOM    540 3HG2 THR A  34       3.177   6.922  32.949  1.00  0.86           H  
ATOM    541  N   VAL A  35       1.779   4.745  29.580  1.00  0.83           N  
ATOM    542  CA  VAL A  35       0.410   4.718  29.090  1.00  0.83           C  
ATOM    543  C   VAL A  35      -0.164   3.303  29.037  1.00  0.83           C  
ATOM    544  O   VAL A  35      -1.338   3.095  29.356  1.00  0.83           O  
ATOM    545  CB  VAL A  35       0.316   5.365  27.712  1.00  0.83           C  
ATOM    546  CG1 VAL A  35      -1.095   5.241  27.198  1.00  0.83           C  
ATOM    547  CG2 VAL A  35       0.753   6.815  27.803  1.00  0.83           C  
ATOM    548  H   VAL A  35       2.532   4.819  28.896  1.00  0.83           H  
ATOM    549  HA  VAL A  35      -0.202   5.304  29.775  1.00  0.83           H  
ATOM    550  HB  VAL A  35       0.973   4.828  27.021  1.00  0.83           H  
ATOM    551 1HG1 VAL A  35      -1.164   5.680  26.204  1.00  0.83           H  
ATOM    552 2HG1 VAL A  35      -1.364   4.197  27.156  1.00  0.83           H  
ATOM    553 3HG1 VAL A  35      -1.774   5.759  27.872  1.00  0.83           H  
ATOM    554 1HG2 VAL A  35       0.697   7.271  26.816  1.00  0.83           H  
ATOM    555 2HG2 VAL A  35       0.099   7.348  28.491  1.00  0.83           H  
ATOM    556 3HG2 VAL A  35       1.780   6.861  28.168  1.00  0.83           H  
ATOM    557  N   TYR A  36       0.650   2.330  28.609  1.00  0.81           N  
ATOM    558  CA  TYR A  36       0.218   0.946  28.485  1.00  0.81           C  
ATOM    559  C   TYR A  36       1.179  -0.008  29.230  1.00  0.81           C  
ATOM    560  O   TYR A  36       1.877  -0.792  28.574  1.00  0.81           O  
ATOM    561  CB  TYR A  36       0.226   0.536  27.011  1.00  0.81           C  
ATOM    562  CG  TYR A  36      -0.518   1.458  26.096  1.00  0.81           C  
ATOM    563  CD1 TYR A  36       0.216   2.343  25.315  1.00  0.81           C  
ATOM    564  CD2 TYR A  36      -1.897   1.447  26.030  1.00  0.81           C  
ATOM    565  CE1 TYR A  36      -0.425   3.214  24.464  1.00  0.81           C  
ATOM    566  CE2 TYR A  36      -2.550   2.323  25.182  1.00  0.81           C  
ATOM    567  CZ  TYR A  36      -1.820   3.206  24.397  1.00  0.81           C  
ATOM    568  OH  TYR A  36      -2.471   4.073  23.553  1.00  0.81           O  
ATOM    569  H   TYR A  36       1.608   2.543  28.355  1.00  0.81           H  
ATOM    570  HA  TYR A  36      -0.784   0.842  28.900  1.00  0.81           H  
ATOM    571 1HB  TYR A  36       1.262   0.479  26.662  1.00  0.81           H  
ATOM    572 2HB  TYR A  36      -0.205  -0.459  26.911  1.00  0.81           H  
ATOM    573  HD1 TYR A  36       1.302   2.348  25.382  1.00  0.81           H  
ATOM    574  HD2 TYR A  36      -2.468   0.754  26.647  1.00  0.81           H  
ATOM    575  HE1 TYR A  36       0.155   3.907  23.853  1.00  0.81           H  
ATOM    576  HE2 TYR A  36      -3.638   2.320  25.127  1.00  0.81           H  
ATOM    577  HH  TYR A  36      -1.833   4.492  22.966  1.00  0.81           H  
ATOM    578  N   PRO A  37       1.189  -0.037  30.587  1.00  0.79           N  
ATOM    579  CA  PRO A  37       2.118  -0.776  31.443  1.00  0.79           C  
ATOM    580  C   PRO A  37       2.166  -2.264  31.166  1.00  0.79           C  
ATOM    581  O   PRO A  37       3.161  -2.925  31.449  1.00  0.79           O  
ATOM    582  CB  PRO A  37       1.542  -0.548  32.845  1.00  0.79           C  
ATOM    583  CG  PRO A  37       0.775   0.729  32.743  1.00  0.79           C  
ATOM    584  CD  PRO A  37       0.182   0.722  31.366  1.00  0.79           C  
ATOM    585  HA  PRO A  37       3.122  -0.337  31.348  1.00  0.79           H  
ATOM    586 1HB  PRO A  37       0.910  -1.402  33.133  1.00  0.79           H  
ATOM    587 2HB  PRO A  37       2.345  -0.489  33.581  1.00  0.79           H  
ATOM    588 1HG  PRO A  37       0.016   0.789  33.533  1.00  0.79           H  
ATOM    589 2HG  PRO A  37       1.453   1.592  32.886  1.00  0.79           H  
ATOM    590 1HD  PRO A  37      -0.797   0.231  31.345  1.00  0.79           H  
ATOM    591 2HD  PRO A  37       0.133   1.746  31.086  1.00  0.79           H  
ATOM    592  N   SER A  38       1.109  -2.806  30.573  1.00  0.77           N  
ATOM    593  CA  SER A  38       1.071  -4.227  30.277  1.00  0.77           C  
ATOM    594  C   SER A  38       2.177  -4.633  29.300  1.00  0.77           C  
ATOM    595  O   SER A  38       2.614  -5.782  29.296  1.00  0.77           O  
ATOM    596  CB  SER A  38      -0.289  -4.591  29.716  1.00  0.77           C  
ATOM    597  OG  SER A  38      -0.499  -3.998  28.461  1.00  0.77           O  
ATOM    598  H   SER A  38       0.314  -2.237  30.335  1.00  0.77           H  
ATOM    599  HA  SER A  38       1.223  -4.775  31.208  1.00  0.77           H  
ATOM    600 1HB  SER A  38      -0.374  -5.673  29.631  1.00  0.77           H  
ATOM    601 2HB  SER A  38      -1.059  -4.256  30.408  1.00  0.77           H  
ATOM    602  HG  SER A  38       0.031  -4.504  27.838  1.00  0.77           H  
ATOM    603  N   THR A  39       2.702  -3.675  28.531  1.00  0.77           N  
ATOM    604  CA  THR A  39       3.754  -3.964  27.567  1.00  0.77           C  
ATOM    605  C   THR A  39       5.091  -4.249  28.268  1.00  0.77           C  
ATOM    606  O   THR A  39       5.990  -4.887  27.703  1.00  0.77           O  
ATOM    607  CB  THR A  39       3.884  -2.790  26.574  1.00  0.77           C  
ATOM    608  OG1 THR A  39       4.177  -1.600  27.293  1.00  0.77           O  
ATOM    609  CG2 THR A  39       2.590  -2.585  25.807  1.00  0.77           C  
ATOM    610  H   THR A  39       2.342  -2.721  28.599  1.00  0.77           H  
ATOM    611  HA  THR A  39       3.472  -4.855  27.005  1.00  0.77           H  
ATOM    612  HB  THR A  39       4.696  -2.996  25.878  1.00  0.77           H  
ATOM    613  HG1 THR A  39       3.345  -1.258  27.706  1.00  0.77           H  
ATOM    614 1HG2 THR A  39       2.694  -1.753  25.119  1.00  0.77           H  
ATOM    615 2HG2 THR A  39       2.359  -3.477  25.260  1.00  0.77           H  
ATOM    616 3HG2 THR A  39       1.785  -2.371  26.508  1.00  0.77           H  
ATOM    617  N   LYS A  40       5.206  -3.834  29.534  1.00  0.77           N  
ATOM    618  CA  LYS A  40       6.406  -4.054  30.322  1.00  0.77           C  
ATOM    619  C   LYS A  40       6.638  -5.526  30.585  1.00  0.77           C  
ATOM    620  O   LYS A  40       7.762  -5.923  30.868  1.00  0.77           O  
ATOM    621  CB  LYS A  40       6.374  -3.328  31.668  1.00  0.77           C  
ATOM    622  CG  LYS A  40       6.488  -1.834  31.606  1.00  0.77           C  
ATOM    623  CD  LYS A  40       6.708  -1.241  32.992  1.00  0.77           C  
ATOM    624  CE  LYS A  40       5.451  -1.309  33.833  1.00  0.77           C  
ATOM    625  NZ  LYS A  40       5.634  -0.667  35.177  1.00  0.77           N  
ATOM    626  H   LYS A  40       4.427  -3.359  29.984  1.00  0.77           H  
ATOM    627  HA  LYS A  40       7.261  -3.679  29.757  1.00  0.77           H  
ATOM    628 1HB  LYS A  40       5.451  -3.574  32.188  1.00  0.77           H  
ATOM    629 2HB  LYS A  40       7.196  -3.690  32.285  1.00  0.77           H  
ATOM    630 1HG  LYS A  40       7.349  -1.598  30.999  1.00  0.77           H  
ATOM    631 2HG  LYS A  40       5.593  -1.407  31.148  1.00  0.77           H  
ATOM    632 1HD  LYS A  40       7.498  -1.798  33.495  1.00  0.77           H  
ATOM    633 2HD  LYS A  40       7.027  -0.205  32.903  1.00  0.77           H  
ATOM    634 1HE  LYS A  40       4.656  -0.801  33.303  1.00  0.77           H  
ATOM    635 2HE  LYS A  40       5.171  -2.354  33.971  1.00  0.77           H  
ATOM    636 1HZ  LYS A  40       4.771  -0.735  35.697  1.00  0.77           H  
ATOM    637 2HZ  LYS A  40       6.370  -1.141  35.683  1.00  0.77           H  
ATOM    638 3HZ  LYS A  40       5.878   0.305  35.055  1.00  0.77           H  
ATOM    639  N   VAL A  41       5.586  -6.350  30.476  1.00  0.79           N  
ATOM    640  CA  VAL A  41       5.686  -7.772  30.780  1.00  0.79           C  
ATOM    641  C   VAL A  41       6.733  -8.477  29.932  1.00  0.79           C  
ATOM    642  O   VAL A  41       7.260  -9.515  30.333  1.00  0.79           O  
ATOM    643  CB  VAL A  41       4.328  -8.471  30.551  1.00  0.79           C  
ATOM    644  CG1 VAL A  41       4.020  -8.606  29.057  1.00  0.79           C  
ATOM    645  CG2 VAL A  41       4.348  -9.835  31.204  1.00  0.79           C  
ATOM    646  H   VAL A  41       4.678  -5.987  30.183  1.00  0.79           H  
ATOM    647  HA  VAL A  41       5.959  -7.879  31.828  1.00  0.79           H  
ATOM    648  HB  VAL A  41       3.543  -7.851  30.988  1.00  0.79           H  
ATOM    649 1HG1 VAL A  41       3.046  -9.075  28.930  1.00  0.79           H  
ATOM    650 2HG1 VAL A  41       4.013  -7.630  28.588  1.00  0.79           H  
ATOM    651 3HG1 VAL A  41       4.769  -9.228  28.586  1.00  0.79           H  
ATOM    652 1HG2 VAL A  41       3.384 -10.319  31.058  1.00  0.79           H  
ATOM    653 2HG2 VAL A  41       5.134 -10.440  30.748  1.00  0.79           H  
ATOM    654 3HG2 VAL A  41       4.544  -9.726  32.270  1.00  0.79           H  
ATOM    655  N   TYR A  42       7.037  -7.932  28.757  1.00  0.82           N  
ATOM    656  CA  TYR A  42       8.021  -8.553  27.902  1.00  0.82           C  
ATOM    657  C   TYR A  42       9.433  -8.125  28.244  1.00  0.82           C  
ATOM    658  O   TYR A  42      10.395  -8.802  27.876  1.00  0.82           O  
ATOM    659  CB  TYR A  42       7.697  -8.241  26.458  1.00  0.82           C  
ATOM    660  CG  TYR A  42       6.484  -8.918  26.032  1.00  0.82           C  
ATOM    661  CD1 TYR A  42       5.321  -8.211  25.826  1.00  0.82           C  
ATOM    662  CD2 TYR A  42       6.518 -10.268  25.859  1.00  0.82           C  
ATOM    663  CE1 TYR A  42       4.191  -8.887  25.426  1.00  0.82           C  
ATOM    664  CE2 TYR A  42       5.412 -10.927  25.467  1.00  0.82           C  
ATOM    665  CZ  TYR A  42       4.245 -10.242  25.244  1.00  0.82           C  
ATOM    666  OH  TYR A  42       3.142 -10.910  24.772  1.00  0.82           O  
ATOM    667  H   TYR A  42       6.590  -7.059  28.465  1.00  0.82           H  
ATOM    668  HA  TYR A  42       7.963  -9.633  28.040  1.00  0.82           H  
ATOM    669 1HB  TYR A  42       7.543  -7.170  26.345  1.00  0.82           H  
ATOM    670 2HB  TYR A  42       8.519  -8.544  25.809  1.00  0.82           H  
ATOM    671  HD1 TYR A  42       5.298  -7.126  25.975  1.00  0.82           H  
ATOM    672  HD2 TYR A  42       7.445 -10.819  26.025  1.00  0.82           H  
ATOM    673  HE1 TYR A  42       3.268  -8.363  25.250  1.00  0.82           H  
ATOM    674  HE2 TYR A  42       5.454 -12.004  25.313  1.00  0.82           H  
ATOM    675  HH  TYR A  42       3.454 -11.746  24.323  1.00  0.82           H  
ATOM    676  N   PHE A  43       9.567  -6.966  28.887  1.00  0.87           N  
ATOM    677  CA  PHE A  43      10.881  -6.447  29.188  1.00  0.87           C  
ATOM    678  C   PHE A  43      10.978  -5.831  30.610  1.00  0.87           C  
ATOM    679  O   PHE A  43      11.301  -4.645  30.718  1.00  0.87           O  
ATOM    680  CB  PHE A  43      11.176  -5.361  28.163  1.00  0.87           C  
ATOM    681  CG  PHE A  43      11.035  -5.780  26.704  1.00  0.87           C  
ATOM    682  CD1 PHE A  43       9.866  -5.476  26.017  1.00  0.87           C  
ATOM    683  CD2 PHE A  43      12.031  -6.467  26.022  1.00  0.87           C  
ATOM    684  CE1 PHE A  43       9.693  -5.857  24.695  1.00  0.87           C  
ATOM    685  CE2 PHE A  43      11.859  -6.850  24.700  1.00  0.87           C  
ATOM    686  CZ  PHE A  43      10.688  -6.546  24.039  1.00  0.87           C  
ATOM    687  H   PHE A  43       8.751  -6.475  29.236  1.00  0.87           H  
ATOM    688  HA  PHE A  43      11.606  -7.254  29.106  1.00  0.87           H  
ATOM    689 1HB  PHE A  43      10.523  -4.513  28.342  1.00  0.87           H  
ATOM    690 2HB  PHE A  43      12.184  -5.049  28.300  1.00  0.87           H  
ATOM    691  HD1 PHE A  43       9.068  -4.934  26.537  1.00  0.87           H  
ATOM    692  HD2 PHE A  43      12.950  -6.712  26.531  1.00  0.87           H  
ATOM    693  HE1 PHE A  43       8.766  -5.615  24.178  1.00  0.87           H  
ATOM    694  HE2 PHE A  43      12.649  -7.394  24.182  1.00  0.87           H  
ATOM    695  HZ  PHE A  43      10.552  -6.850  23.002  1.00  0.87           H  
ATOM    696  N   PRO A  44      10.726  -6.577  31.719  1.00  0.97           N  
ATOM    697  CA  PRO A  44      10.716  -6.071  33.097  1.00  0.97           C  
ATOM    698  C   PRO A  44      11.990  -5.330  33.507  1.00  0.97           C  
ATOM    699  O   PRO A  44      11.963  -4.372  34.291  1.00  0.97           O  
ATOM    700  CB  PRO A  44      10.587  -7.362  33.919  1.00  0.97           C  
ATOM    701  CG  PRO A  44       9.892  -8.332  33.009  1.00  0.97           C  
ATOM    702  CD  PRO A  44      10.439  -8.036  31.632  1.00  0.97           C  
ATOM    703  HA  PRO A  44       9.831  -5.428  33.230  1.00  0.97           H  
ATOM    704 1HB  PRO A  44      11.585  -7.707  34.230  1.00  0.97           H  
ATOM    705 2HB  PRO A  44      10.019  -7.162  34.837  1.00  0.97           H  
ATOM    706 1HG  PRO A  44      10.081  -9.366  33.329  1.00  0.97           H  
ATOM    707 2HG  PRO A  44       8.799  -8.179  33.054  1.00  0.97           H  
ATOM    708 1HD  PRO A  44      11.349  -8.608  31.409  1.00  0.97           H  
ATOM    709 2HD  PRO A  44       9.635  -8.273  30.972  1.00  0.97           H  
ATOM    710  N   HIS A  45      13.108  -5.740  32.913  1.00  1.14           N  
ATOM    711  CA  HIS A  45      14.426  -5.192  33.200  1.00  1.14           C  
ATOM    712  C   HIS A  45      14.638  -3.764  32.726  1.00  1.14           C  
ATOM    713  O   HIS A  45      15.637  -3.134  33.082  1.00  1.14           O  
ATOM    714  CB  HIS A  45      15.500  -6.077  32.572  1.00  1.14           C  
ATOM    715  CG  HIS A  45      15.403  -6.139  31.082  1.00  1.14           C  
ATOM    716  ND1 HIS A  45      14.474  -6.924  30.439  1.00  1.14           N  
ATOM    717  CD2 HIS A  45      16.097  -5.506  30.107  1.00  1.14           C  
ATOM    718  CE1 HIS A  45      14.606  -6.781  29.137  1.00  1.14           C  
ATOM    719  NE2 HIS A  45      15.583  -5.927  28.906  1.00  1.14           N  
ATOM    720  H   HIS A  45      13.054  -6.501  32.255  1.00  1.14           H  
ATOM    721  HA  HIS A  45      14.578  -5.199  34.279  1.00  1.14           H  
ATOM    722 1HB  HIS A  45      16.486  -5.697  32.839  1.00  1.14           H  
ATOM    723 2HB  HIS A  45      15.415  -7.088  32.967  1.00  1.14           H  
ATOM    724  HD2 HIS A  45      16.911  -4.794  30.250  1.00  1.14           H  
ATOM    725  HE1 HIS A  45      14.010  -7.288  28.391  1.00  1.14           H  
ATOM    726  HE2 HIS A  45      15.904  -5.626  27.997  1.00  1.14           H  
ATOM    727  N   LEU A  46      13.716  -3.240  31.930  1.00  1.41           N  
ATOM    728  CA  LEU A  46      13.899  -1.900  31.424  1.00  1.41           C  
ATOM    729  C   LEU A  46      13.442  -0.811  32.375  1.00  1.41           C  
ATOM    730  O   LEU A  46      13.692   0.355  32.110  1.00  1.41           O  
ATOM    731  CB  LEU A  46      13.145  -1.714  30.128  1.00  1.41           C  
ATOM    732  CG  LEU A  46      13.580  -2.562  28.994  1.00  1.41           C  
ATOM    733  CD1 LEU A  46      12.685  -2.311  27.847  1.00  1.41           C  
ATOM    734  CD2 LEU A  46      14.994  -2.267  28.635  1.00  1.41           C  
ATOM    735  H   LEU A  46      12.890  -3.778  31.656  1.00  1.41           H  
ATOM    736  HA  LEU A  46      14.956  -1.757  31.231  1.00  1.41           H  
ATOM    737 1HB  LEU A  46      12.087  -1.909  30.311  1.00  1.41           H  
ATOM    738 2HB  LEU A  46      13.262  -0.705  29.827  1.00  1.41           H  
ATOM    739  HG  LEU A  46      13.497  -3.602  29.282  1.00  1.41           H  
ATOM    740 1HD1 LEU A  46      12.988  -2.959  27.044  1.00  1.41           H  
ATOM    741 2HD1 LEU A  46      11.672  -2.533  28.130  1.00  1.41           H  
ATOM    742 3HD1 LEU A  46      12.756  -1.272  27.536  1.00  1.41           H  
ATOM    743 1HD2 LEU A  46      15.296  -2.903  27.807  1.00  1.41           H  
ATOM    744 2HD2 LEU A  46      15.093  -1.218  28.348  1.00  1.41           H  
ATOM    745 3HD2 LEU A  46      15.605  -2.481  29.491  1.00  1.41           H  
ATOM    746  N   SER A  47      12.799  -1.156  33.489  1.00  1.79           N  
ATOM    747  CA  SER A  47      12.301  -0.113  34.387  1.00  1.79           C  
ATOM    748  C   SER A  47      11.427   0.936  33.662  1.00  1.79           C  
ATOM    749  O   SER A  47      10.824   0.666  32.622  1.00  1.79           O  
ATOM    750  CB  SER A  47      13.521   0.578  35.038  1.00  1.79           C  
ATOM    751  OG  SER A  47      13.151   1.492  36.023  1.00  1.79           O  
ATOM    752  H   SER A  47      12.628  -2.143  33.704  1.00  1.79           H  
ATOM    753  HA  SER A  47      11.698  -0.589  35.161  1.00  1.79           H  
ATOM    754 1HB  SER A  47      14.169  -0.181  35.474  1.00  1.79           H  
ATOM    755 2HB  SER A  47      14.106   1.102  34.294  1.00  1.79           H  
ATOM    756  HG  SER A  47      12.852   0.952  36.776  1.00  1.79           H  
ATOM    757  N   ALA A  48      11.337   2.124  34.263  1.00  2.22           N  
ATOM    758  CA  ALA A  48      10.657   3.280  33.711  1.00  2.22           C  
ATOM    759  C   ALA A  48      11.393   4.494  34.233  1.00  2.22           C  
ATOM    760  O   ALA A  48      10.970   5.638  34.064  1.00  2.22           O  
ATOM    761  CB  ALA A  48       9.186   3.313  34.080  1.00  2.22           C  
ATOM    762  H   ALA A  48      11.842   2.248  35.119  1.00  2.22           H  
ATOM    763  HA  ALA A  48      10.745   3.259  32.627  1.00  2.22           H  
ATOM    764 1HB  ALA A  48       8.727   4.204  33.647  1.00  2.22           H  
ATOM    765 2HB  ALA A  48       8.693   2.423  33.688  1.00  2.22           H  
ATOM    766 3HB  ALA A  48       9.084   3.342  35.164  1.00  2.22           H  
ATOM    767  N   SER A  49      12.560   4.242  34.827  1.00  2.55           N  
ATOM    768  CA  SER A  49      13.413   5.300  35.383  1.00  2.55           C  
ATOM    769  C   SER A  49      14.196   6.081  34.313  1.00  2.55           C  
ATOM    770  O   SER A  49      15.429   6.123  34.297  1.00  2.55           O  
ATOM    771  CB  SER A  49      14.345   4.711  36.424  1.00  2.55           C  
ATOM    772  OG  SER A  49      15.057   3.619  35.912  1.00  2.55           O  
ATOM    773  H   SER A  49      12.829   3.267  34.968  1.00  2.55           H  
ATOM    774  HA  SER A  49      12.763   6.012  35.893  1.00  2.55           H  
ATOM    775 1HB  SER A  49      15.045   5.481  36.745  1.00  2.55           H  
ATOM    776 2HB  SER A  49      13.775   4.401  37.297  1.00  2.55           H  
ATOM    777  HG  SER A  49      14.436   2.866  35.937  1.00  2.55           H  
ATOM    778  N   GLN A  50      13.425   6.716  33.443  1.00  2.59           N  
ATOM    779  CA  GLN A  50      13.828   7.540  32.312  1.00  2.59           C  
ATOM    780  C   GLN A  50      14.886   6.898  31.420  1.00  2.59           C  
ATOM    781  O   GLN A  50      14.746   5.761  31.019  1.00  2.59           O  
ATOM    782  CB  GLN A  50      14.257   8.913  32.805  1.00  2.59           C  
ATOM    783  CG  GLN A  50      13.128   9.632  33.515  1.00  2.59           C  
ATOM    784  CD  GLN A  50      11.915   9.843  32.609  1.00  2.59           C  
ATOM    785  OE1 GLN A  50      12.005  10.440  31.532  1.00  2.59           O  
ATOM    786  NE2 GLN A  50      10.767   9.338  33.051  1.00  2.59           N  
ATOM    787  H   GLN A  50      12.428   6.593  33.596  1.00  2.59           H  
ATOM    788  HA  GLN A  50      12.948   7.699  31.698  1.00  2.59           H  
ATOM    789 1HB  GLN A  50      15.104   8.823  33.484  1.00  2.59           H  
ATOM    790 2HB  GLN A  50      14.552   9.538  31.962  1.00  2.59           H  
ATOM    791 1HG  GLN A  50      12.814   9.037  34.373  1.00  2.59           H  
ATOM    792 2HG  GLN A  50      13.486  10.606  33.844  1.00  2.59           H  
ATOM    793 1HE2 GLN A  50       9.935   9.432  32.507  1.00  2.59           H  
ATOM    794 2HE2 GLN A  50      10.733   8.862  33.933  1.00  2.59           H  
ATOM    795  N   ASP A  51      15.941   7.613  31.089  1.00  2.31           N  
ATOM    796  CA  ASP A  51      16.939   7.055  30.182  1.00  2.31           C  
ATOM    797  C   ASP A  51      17.672   5.811  30.706  1.00  2.31           C  
ATOM    798  O   ASP A  51      17.965   4.860  29.954  1.00  2.31           O  
ATOM    799  CB  ASP A  51      17.941   8.152  29.873  1.00  2.31           C  
ATOM    800  CG  ASP A  51      17.359   9.216  28.958  1.00  2.31           C  
ATOM    801  OD1 ASP A  51      16.316   8.979  28.395  1.00  2.31           O  
ATOM    802  OD2 ASP A  51      17.957  10.253  28.827  1.00  2.31           O  
ATOM    803  H   ASP A  51      16.058   8.548  31.442  1.00  2.31           H  
ATOM    804  HA  ASP A  51      16.432   6.777  29.259  1.00  2.31           H  
ATOM    805 1HB  ASP A  51      18.242   8.628  30.803  1.00  2.31           H  
ATOM    806 2HB  ASP A  51      18.819   7.733  29.445  1.00  2.31           H  
ATOM    807  N   ALA A  52      17.952   5.804  32.011  1.00  1.86           N  
ATOM    808  CA  ALA A  52      18.729   4.733  32.623  1.00  1.86           C  
ATOM    809  C   ALA A  52      19.903   4.432  31.690  1.00  1.86           C  
ATOM    810  O   ALA A  52      20.523   5.367  31.174  1.00  1.86           O  
ATOM    811  CB  ALA A  52      17.837   3.519  32.862  1.00  1.86           C  
ATOM    812  H   ALA A  52      17.631   6.571  32.588  1.00  1.86           H  
ATOM    813  HA  ALA A  52      19.123   5.084  33.576  1.00  1.86           H  
ATOM    814 1HB  ALA A  52      18.405   2.735  33.336  1.00  1.86           H  
ATOM    815 2HB  ALA A  52      17.009   3.809  33.521  1.00  1.86           H  
ATOM    816 3HB  ALA A  52      17.431   3.160  31.918  1.00  1.86           H  
ATOM    817  N   THR A  53      20.186   3.152  31.426  1.00  1.42           N  
ATOM    818  CA  THR A  53      21.108   2.801  30.366  1.00  1.42           C  
ATOM    819  C   THR A  53      20.326   1.809  29.529  1.00  1.42           C  
ATOM    820  O   THR A  53      20.599   1.566  28.346  1.00  1.42           O  
ATOM    821  CB  THR A  53      22.399   2.149  30.908  1.00  1.42           C  
ATOM    822  OG1 THR A  53      22.094   0.884  31.511  1.00  1.42           O  
ATOM    823  CG2 THR A  53      23.025   3.040  31.968  1.00  1.42           C  
ATOM    824  H   THR A  53      19.742   2.375  31.906  1.00  1.42           H  
ATOM    825  HA  THR A  53      21.343   3.673  29.759  1.00  1.42           H  
ATOM    826  HB  THR A  53      23.108   2.002  30.094  1.00  1.42           H  
ATOM    827  HG1 THR A  53      21.281   0.954  32.041  1.00  1.42           H  
ATOM    828 1HG2 THR A  53      23.933   2.572  32.345  1.00  1.42           H  
ATOM    829 2HG2 THR A  53      23.268   4.009  31.530  1.00  1.42           H  
ATOM    830 3HG2 THR A  53      22.324   3.178  32.788  1.00  1.42           H  
ATOM    831  N   GLN A  54      19.311   1.253  30.188  1.00  1.08           N  
ATOM    832  CA  GLN A  54      18.501   0.175  29.654  1.00  1.08           C  
ATOM    833  C   GLN A  54      17.492   0.666  28.627  1.00  1.08           C  
ATOM    834  O   GLN A  54      17.395   0.113  27.528  1.00  1.08           O  
ATOM    835  CB  GLN A  54      17.771  -0.522  30.801  1.00  1.08           C  
ATOM    836  CG  GLN A  54      18.646  -1.308  31.766  1.00  1.08           C  
ATOM    837  CD  GLN A  54      19.299  -0.460  32.877  1.00  1.08           C  
ATOM    838  OE1 GLN A  54      19.692   0.714  32.711  1.00  1.08           O  
ATOM    839  NE2 GLN A  54      19.423  -1.072  34.051  1.00  1.08           N  
ATOM    840  H   GLN A  54      19.141   1.577  31.126  1.00  1.08           H  
ATOM    841  HA  GLN A  54      19.160  -0.543  29.165  1.00  1.08           H  
ATOM    842 1HB  GLN A  54      17.194   0.208  31.372  1.00  1.08           H  
ATOM    843 2HB  GLN A  54      17.083  -1.211  30.396  1.00  1.08           H  
ATOM    844 1HG  GLN A  54      18.020  -2.067  32.245  1.00  1.08           H  
ATOM    845 2HG  GLN A  54      19.439  -1.791  31.196  1.00  1.08           H  
ATOM    846 1HE2 GLN A  54      19.835  -0.595  34.827  1.00  1.08           H  
ATOM    847 2HE2 GLN A  54      19.098  -2.015  34.160  1.00  1.08           H  
ATOM    848  N   LEU A  55      16.750   1.710  28.974  1.00  0.87           N  
ATOM    849  CA  LEU A  55      15.761   2.278  28.073  1.00  0.87           C  
ATOM    850  C   LEU A  55      16.451   2.909  26.868  1.00  0.87           C  
ATOM    851  O   LEU A  55      16.016   2.706  25.735  1.00  0.87           O  
ATOM    852  CB  LEU A  55      14.860   3.207  28.883  1.00  0.87           C  
ATOM    853  CG  LEU A  55      13.918   2.403  29.813  1.00  0.87           C  
ATOM    854  CD1 LEU A  55      13.266   3.232  30.873  1.00  0.87           C  
ATOM    855  CD2 LEU A  55      12.812   1.843  28.972  1.00  0.87           C  
ATOM    856  H   LEU A  55      16.877   2.134  29.882  1.00  0.87           H  
ATOM    857  HA  LEU A  55      15.132   1.466  27.708  1.00  0.87           H  
ATOM    858 1HB  LEU A  55      15.477   3.861  29.498  1.00  0.87           H  
ATOM    859 2HB  LEU A  55      14.256   3.817  28.209  1.00  0.87           H  
ATOM    860  HG  LEU A  55      14.478   1.608  30.279  1.00  0.87           H  
ATOM    861 1HD1 LEU A  55      12.609   2.595  31.447  1.00  0.87           H  
ATOM    862 2HD1 LEU A  55      14.016   3.637  31.532  1.00  0.87           H  
ATOM    863 3HD1 LEU A  55      12.704   4.019  30.420  1.00  0.87           H  
ATOM    864 1HD2 LEU A  55      12.149   1.273  29.616  1.00  0.87           H  
ATOM    865 2HD2 LEU A  55      12.261   2.664  28.523  1.00  0.87           H  
ATOM    866 3HD2 LEU A  55      13.224   1.204  28.199  1.00  0.87           H  
ATOM    867  N   LEU A  56      17.595   3.576  27.084  1.00  0.75           N  
ATOM    868  CA  LEU A  56      18.353   4.089  25.936  1.00  0.75           C  
ATOM    869  C   LEU A  56      18.833   2.966  25.015  1.00  0.75           C  
ATOM    870  O   LEU A  56      18.712   3.073  23.791  1.00  0.75           O  
ATOM    871  CB  LEU A  56      19.609   4.834  26.399  1.00  0.75           C  
ATOM    872  CG  LEU A  56      19.420   6.160  27.083  1.00  0.75           C  
ATOM    873  CD1 LEU A  56      20.752   6.585  27.666  1.00  0.75           C  
ATOM    874  CD2 LEU A  56      18.933   7.210  26.091  1.00  0.75           C  
ATOM    875  H   LEU A  56      17.892   3.785  28.039  1.00  0.75           H  
ATOM    876  HA  LEU A  56      17.724   4.758  25.357  1.00  0.75           H  
ATOM    877 1HB  LEU A  56      20.150   4.185  27.091  1.00  0.75           H  
ATOM    878 2HB  LEU A  56      20.242   5.000  25.531  1.00  0.75           H  
ATOM    879  HG  LEU A  56      18.698   6.052  27.872  1.00  0.75           H  
ATOM    880 1HD1 LEU A  56      20.653   7.539  28.173  1.00  0.75           H  
ATOM    881 2HD1 LEU A  56      21.086   5.829  28.382  1.00  0.75           H  
ATOM    882 3HD1 LEU A  56      21.481   6.679  26.867  1.00  0.75           H  
ATOM    883 1HD2 LEU A  56      18.802   8.165  26.603  1.00  0.75           H  
ATOM    884 2HD2 LEU A  56      19.657   7.328  25.305  1.00  0.75           H  
ATOM    885 3HD2 LEU A  56      17.997   6.906  25.669  1.00  0.75           H  
ATOM    886  N   SER A  57      19.326   1.852  25.587  1.00  0.70           N  
ATOM    887  CA  SER A  57      19.814   0.764  24.744  1.00  0.70           C  
ATOM    888  C   SER A  57      18.685   0.089  23.970  1.00  0.70           C  
ATOM    889  O   SER A  57      18.803  -0.139  22.761  1.00  0.70           O  
ATOM    890  CB  SER A  57      20.531  -0.271  25.588  1.00  0.70           C  
ATOM    891  OG  SER A  57      21.690   0.265  26.172  1.00  0.70           O  
ATOM    892  H   SER A  57      19.426   1.773  26.601  1.00  0.70           H  
ATOM    893  HA  SER A  57      20.519   1.180  24.025  1.00  0.70           H  
ATOM    894 1HB  SER A  57      19.861  -0.631  26.370  1.00  0.70           H  
ATOM    895 2HB  SER A  57      20.794  -1.123  24.963  1.00  0.70           H  
ATOM    896  HG  SER A  57      21.372   0.847  26.901  1.00  0.70           H  
ATOM    897  N   HIS A  58      17.571  -0.210  24.645  1.00  0.69           N  
ATOM    898  CA  HIS A  58      16.451  -0.839  23.957  1.00  0.69           C  
ATOM    899  C   HIS A  58      15.927   0.089  22.886  1.00  0.69           C  
ATOM    900  O   HIS A  58      15.665  -0.333  21.757  1.00  0.69           O  
ATOM    901  CB  HIS A  58      15.316  -1.246  24.883  1.00  0.69           C  
ATOM    902  CG  HIS A  58      14.169  -1.902  24.099  1.00  0.69           C  
ATOM    903  ND1 HIS A  58      12.927  -2.132  24.635  1.00  0.69           N  
ATOM    904  CD2 HIS A  58      14.113  -2.358  22.824  1.00  0.69           C  
ATOM    905  CE1 HIS A  58      12.155  -2.714  23.737  1.00  0.69           C  
ATOM    906  NE2 HIS A  58      12.847  -2.862  22.627  1.00  0.69           N  
ATOM    907  H   HIS A  58      17.507  -0.006  25.643  1.00  0.69           H  
ATOM    908  HA  HIS A  58      16.798  -1.743  23.460  1.00  0.69           H  
ATOM    909 1HB  HIS A  58      15.686  -1.958  25.612  1.00  0.69           H  
ATOM    910 2HB  HIS A  58      14.955  -0.382  25.430  1.00  0.69           H  
ATOM    911  HD2 HIS A  58      14.920  -2.335  22.092  1.00  0.69           H  
ATOM    912  HE1 HIS A  58      11.119  -3.015  23.890  1.00  0.69           H  
ATOM    913  HE2 HIS A  58      12.510  -3.278  21.770  1.00  0.69           H  
ATOM    914  N   GLY A  59      15.744   1.349  23.260  1.00  0.70           N  
ATOM    915  CA  GLY A  59      15.239   2.375  22.382  1.00  0.70           C  
ATOM    916  C   GLY A  59      16.052   2.432  21.101  1.00  0.70           C  
ATOM    917  O   GLY A  59      15.493   2.373  20.001  1.00  0.70           O  
ATOM    918  H   GLY A  59      15.968   1.633  24.211  1.00  0.70           H  
ATOM    919 1HA  GLY A  59      14.186   2.197  22.165  1.00  0.70           H  
ATOM    920 2HA  GLY A  59      15.322   3.320  22.910  1.00  0.70           H  
ATOM    921  N   GLN A  60      17.374   2.536  21.240  1.00  0.71           N  
ATOM    922  CA  GLN A  60      18.263   2.595  20.092  1.00  0.71           C  
ATOM    923  C   GLN A  60      18.112   1.351  19.212  1.00  0.71           C  
ATOM    924  O   GLN A  60      18.085   1.460  17.984  1.00  0.71           O  
ATOM    925  CB  GLN A  60      19.707   2.696  20.597  1.00  0.71           C  
ATOM    926  CG  GLN A  60      20.784   2.855  19.545  1.00  0.71           C  
ATOM    927  CD  GLN A  60      20.746   4.166  18.790  1.00  0.71           C  
ATOM    928  OE1 GLN A  60      20.810   5.264  19.352  1.00  0.71           O  
ATOM    929  NE2 GLN A  60      20.638   4.041  17.486  1.00  0.71           N  
ATOM    930  H   GLN A  60      17.782   2.591  22.175  1.00  0.71           H  
ATOM    931  HA  GLN A  60      18.015   3.477  19.502  1.00  0.71           H  
ATOM    932 1HB  GLN A  60      19.784   3.538  21.284  1.00  0.71           H  
ATOM    933 2HB  GLN A  60      19.938   1.798  21.175  1.00  0.71           H  
ATOM    934 1HG  GLN A  60      21.752   2.777  20.037  1.00  0.71           H  
ATOM    935 2HG  GLN A  60      20.672   2.046  18.821  1.00  0.71           H  
ATOM    936 1HE2 GLN A  60      20.580   4.855  16.871  1.00  0.71           H  
ATOM    937 2HE2 GLN A  60      20.587   3.138  17.074  1.00  0.71           H  
ATOM    938  N   ARG A  61      17.953   0.175  19.826  1.00  0.72           N  
ATOM    939  CA  ARG A  61      17.782  -1.053  19.056  1.00  0.72           C  
ATOM    940  C   ARG A  61      16.455  -1.062  18.291  1.00  0.72           C  
ATOM    941  O   ARG A  61      16.398  -1.497  17.133  1.00  0.72           O  
ATOM    942  CB  ARG A  61      17.877  -2.253  19.978  1.00  0.72           C  
ATOM    943  CG  ARG A  61      19.281  -2.513  20.509  1.00  0.72           C  
ATOM    944  CD  ARG A  61      19.304  -3.595  21.523  1.00  0.72           C  
ATOM    945  NE  ARG A  61      20.650  -3.835  22.025  1.00  0.72           N  
ATOM    946  CZ  ARG A  61      20.950  -4.633  23.069  1.00  0.72           C  
ATOM    947  NH1 ARG A  61      19.993  -5.261  23.716  1.00  0.72           N  
ATOM    948  NH2 ARG A  61      22.209  -4.784  23.443  1.00  0.72           N  
ATOM    949  H   ARG A  61      17.990   0.122  20.847  1.00  0.72           H  
ATOM    950  HA  ARG A  61      18.596  -1.117  18.336  1.00  0.72           H  
ATOM    951 1HB  ARG A  61      17.229  -2.104  20.835  1.00  0.72           H  
ATOM    952 2HB  ARG A  61      17.537  -3.146  19.459  1.00  0.72           H  
ATOM    953 1HG  ARG A  61      19.924  -2.808  19.681  1.00  0.72           H  
ATOM    954 2HG  ARG A  61      19.672  -1.604  20.958  1.00  0.72           H  
ATOM    955 1HD  ARG A  61      18.674  -3.306  22.364  1.00  0.72           H  
ATOM    956 2HD  ARG A  61      18.930  -4.518  21.086  1.00  0.72           H  
ATOM    957  HE  ARG A  61      21.415  -3.370  21.554  1.00  0.72           H  
ATOM    958 1HH1 ARG A  61      19.031  -5.145  23.430  1.00  0.72           H  
ATOM    959 2HH1 ARG A  61      20.219  -5.859  24.498  1.00  0.72           H  
ATOM    960 1HH2 ARG A  61      22.946  -4.302  22.946  1.00  0.72           H  
ATOM    961 2HH2 ARG A  61      22.436  -5.381  24.225  1.00  0.72           H  
ATOM    962  N   MET A  62      15.392  -0.544  18.914  1.00  0.73           N  
ATOM    963  CA  MET A  62      14.095  -0.474  18.252  1.00  0.73           C  
ATOM    964  C   MET A  62      14.220   0.396  17.016  1.00  0.73           C  
ATOM    965  O   MET A  62      13.760   0.045  15.926  1.00  0.73           O  
ATOM    966  CB  MET A  62      13.036   0.117  19.181  1.00  0.73           C  
ATOM    967  CG  MET A  62      11.621   0.115  18.600  1.00  0.73           C  
ATOM    968  SD  MET A  62      10.404   0.838  19.710  1.00  0.73           S  
ATOM    969  CE  MET A  62      10.447  -0.299  21.068  1.00  0.73           C  
ATOM    970  H   MET A  62      15.491  -0.214  19.875  1.00  0.73           H  
ATOM    971  HA  MET A  62      13.798  -1.475  17.942  1.00  0.73           H  
ATOM    972 1HB  MET A  62      13.031  -0.433  20.123  1.00  0.73           H  
ATOM    973 2HB  MET A  62      13.299   1.150  19.414  1.00  0.73           H  
ATOM    974 1HG  MET A  62      11.619   0.686  17.669  1.00  0.73           H  
ATOM    975 2HG  MET A  62      11.319  -0.907  18.374  1.00  0.73           H  
ATOM    976 1HE  MET A  62       9.739   0.025  21.822  1.00  0.73           H  
ATOM    977 2HE  MET A  62      10.175  -1.296  20.720  1.00  0.73           H  
ATOM    978 3HE  MET A  62      11.456  -0.320  21.493  1.00  0.73           H  
ATOM    979  N   LEU A  63      14.870   1.533  17.185  1.00  0.73           N  
ATOM    980  CA  LEU A  63      15.075   2.437  16.083  1.00  0.73           C  
ATOM    981  C   LEU A  63      15.974   1.857  15.021  1.00  0.73           C  
ATOM    982  O   LEU A  63      15.721   2.065  13.840  1.00  0.73           O  
ATOM    983  CB  LEU A  63      15.581   3.747  16.616  1.00  0.73           C  
ATOM    984  CG  LEU A  63      14.533   4.471  17.338  1.00  0.73           C  
ATOM    985  CD1 LEU A  63      15.107   5.565  17.973  1.00  0.73           C  
ATOM    986  CD2 LEU A  63      13.488   4.926  16.358  1.00  0.73           C  
ATOM    987  H   LEU A  63      15.226   1.776  18.113  1.00  0.73           H  
ATOM    988  HA  LEU A  63      14.105   2.625  15.628  1.00  0.73           H  
ATOM    989 1HB  LEU A  63      16.389   3.542  17.321  1.00  0.73           H  
ATOM    990 2HB  LEU A  63      15.974   4.364  15.822  1.00  0.73           H  
ATOM    991  HG  LEU A  63      14.088   3.818  18.092  1.00  0.73           H  
ATOM    992 1HD1 LEU A  63      14.360   6.086  18.500  1.00  0.73           H  
ATOM    993 2HD1 LEU A  63      15.861   5.192  18.656  1.00  0.73           H  
ATOM    994 3HD1 LEU A  63      15.551   6.206  17.233  1.00  0.73           H  
ATOM    995 1HD2 LEU A  63      12.710   5.461  16.880  1.00  0.73           H  
ATOM    996 2HD2 LEU A  63      13.943   5.580  15.626  1.00  0.73           H  
ATOM    997 3HD2 LEU A  63      13.072   4.057  15.861  1.00  0.73           H  
ATOM    998  N   ALA A  64      16.993   1.094  15.413  1.00  0.72           N  
ATOM    999  CA  ALA A  64      17.859   0.483  14.424  1.00  0.72           C  
ATOM   1000  C   ALA A  64      17.032  -0.422  13.515  1.00  0.72           C  
ATOM   1001  O   ALA A  64      17.236  -0.437  12.296  1.00  0.72           O  
ATOM   1002  CB  ALA A  64      18.960  -0.310  15.107  1.00  0.72           C  
ATOM   1003  H   ALA A  64      17.192   0.969  16.404  1.00  0.72           H  
ATOM   1004  HA  ALA A  64      18.302   1.274  13.818  1.00  0.72           H  
ATOM   1005 1HB  ALA A  64      19.611  -0.754  14.357  1.00  0.72           H  
ATOM   1006 2HB  ALA A  64      19.537   0.355  15.748  1.00  0.72           H  
ATOM   1007 3HB  ALA A  64      18.513  -1.095  15.710  1.00  0.72           H  
ATOM   1008  N   ALA A  65      16.067  -1.146  14.107  1.00  0.70           N  
ATOM   1009  CA  ALA A  65      15.173  -2.010  13.343  1.00  0.70           C  
ATOM   1010  C   ALA A  65      14.332  -1.197  12.358  1.00  0.70           C  
ATOM   1011  O   ALA A  65      14.174  -1.586  11.196  1.00  0.70           O  
ATOM   1012  CB  ALA A  65      14.268  -2.779  14.283  1.00  0.70           C  
ATOM   1013  H   ALA A  65      15.974  -1.106  15.125  1.00  0.70           H  
ATOM   1014  HA  ALA A  65      15.780  -2.711  12.773  1.00  0.70           H  
ATOM   1015 1HB  ALA A  65      13.625  -3.421  13.702  1.00  0.70           H  
ATOM   1016 2HB  ALA A  65      14.874  -3.373  14.967  1.00  0.70           H  
ATOM   1017 3HB  ALA A  65      13.660  -2.094  14.850  1.00  0.70           H  
ATOM   1018  N   VAL A  66      13.856  -0.027  12.806  1.00  0.68           N  
ATOM   1019  CA  VAL A  66      13.071   0.855  11.944  1.00  0.68           C  
ATOM   1020  C   VAL A  66      13.953   1.366  10.814  1.00  0.68           C  
ATOM   1021  O   VAL A  66      13.526   1.416   9.665  1.00  0.68           O  
ATOM   1022  CB  VAL A  66      12.457   2.035  12.725  1.00  0.68           C  
ATOM   1023  CG1 VAL A  66      11.802   3.011  11.755  1.00  0.68           C  
ATOM   1024  CG2 VAL A  66      11.446   1.506  13.712  1.00  0.68           C  
ATOM   1025  H   VAL A  66      14.015   0.226  13.784  1.00  0.68           H  
ATOM   1026  HA  VAL A  66      12.252   0.278  11.515  1.00  0.68           H  
ATOM   1027  HB  VAL A  66      13.245   2.567  13.252  1.00  0.68           H  
ATOM   1028 1HG1 VAL A  66      11.377   3.846  12.307  1.00  0.68           H  
ATOM   1029 2HG1 VAL A  66      12.548   3.383  11.049  1.00  0.68           H  
ATOM   1030 3HG1 VAL A  66      11.018   2.492  11.221  1.00  0.68           H  
ATOM   1031 1HG2 VAL A  66      11.018   2.324  14.263  1.00  0.68           H  
ATOM   1032 2HG2 VAL A  66      10.658   0.978  13.176  1.00  0.68           H  
ATOM   1033 3HG2 VAL A  66      11.938   0.823  14.401  1.00  0.68           H  
ATOM   1034  N   GLY A  67      15.184   1.732  11.143  1.00  0.66           N  
ATOM   1035  CA  GLY A  67      16.146   2.203  10.167  1.00  0.66           C  
ATOM   1036  C   GLY A  67      16.317   1.155   9.090  1.00  0.66           C  
ATOM   1037  O   GLY A  67      16.220   1.461   7.900  1.00  0.66           O  
ATOM   1038  H   GLY A  67      15.462   1.682  12.116  1.00  0.66           H  
ATOM   1039 1HA  GLY A  67      15.795   3.133   9.723  1.00  0.66           H  
ATOM   1040 2HA  GLY A  67      17.098   2.398  10.659  1.00  0.66           H  
ATOM   1041  N   ALA A  68      16.551  -0.094   9.499  1.00  0.64           N  
ATOM   1042  CA  ALA A  68      16.708  -1.171   8.536  1.00  0.64           C  
ATOM   1043  C   ALA A  68      15.461  -1.279   7.662  1.00  0.64           C  
ATOM   1044  O   ALA A  68      15.556  -1.461   6.447  1.00  0.64           O  
ATOM   1045  CB  ALA A  68      16.960  -2.480   9.263  1.00  0.64           C  
ATOM   1046  H   ALA A  68      16.637  -0.288  10.498  1.00  0.64           H  
ATOM   1047  HA  ALA A  68      17.560  -0.941   7.897  1.00  0.64           H  
ATOM   1048 1HB  ALA A  68      17.093  -3.279   8.537  1.00  0.64           H  
ATOM   1049 2HB  ALA A  68      17.857  -2.386   9.874  1.00  0.64           H  
ATOM   1050 3HB  ALA A  68      16.109  -2.708   9.903  1.00  0.64           H  
ATOM   1051  N   ALA A  69      14.281  -1.115   8.268  1.00  0.63           N  
ATOM   1052  CA  ALA A  69      13.039  -1.150   7.511  1.00  0.63           C  
ATOM   1053  C   ALA A  69      13.002  -0.034   6.460  1.00  0.63           C  
ATOM   1054  O   ALA A  69      12.488  -0.230   5.366  1.00  0.63           O  
ATOM   1055  CB  ALA A  69      11.853  -1.034   8.445  1.00  0.63           C  
ATOM   1056  H   ALA A  69      14.245  -0.992   9.281  1.00  0.63           H  
ATOM   1057  HA  ALA A  69      12.987  -2.104   6.989  1.00  0.63           H  
ATOM   1058 1HB  ALA A  69      10.953  -1.069   7.882  1.00  0.63           H  
ATOM   1059 2HB  ALA A  69      11.873  -1.836   9.157  1.00  0.63           H  
ATOM   1060 3HB  ALA A  69      11.882  -0.113   8.972  1.00  0.63           H  
ATOM   1061  N   VAL A  70      13.546   1.140   6.780  1.00  0.62           N  
ATOM   1062  CA  VAL A  70      13.570   2.250   5.824  1.00  0.62           C  
ATOM   1063  C   VAL A  70      14.507   1.926   4.662  1.00  0.62           C  
ATOM   1064  O   VAL A  70      14.155   2.066   3.485  1.00  0.62           O  
ATOM   1065  CB  VAL A  70      14.053   3.557   6.504  1.00  0.62           C  
ATOM   1066  CG1 VAL A  70      14.254   4.659   5.467  1.00  0.62           C  
ATOM   1067  CG2 VAL A  70      13.050   4.022   7.557  1.00  0.62           C  
ATOM   1068  H   VAL A  70      13.933   1.265   7.717  1.00  0.62           H  
ATOM   1069  HA  VAL A  70      12.564   2.402   5.437  1.00  0.62           H  
ATOM   1070  HB  VAL A  70      15.009   3.375   6.979  1.00  0.62           H  
ATOM   1071 1HG1 VAL A  70      14.610   5.561   5.966  1.00  0.62           H  
ATOM   1072 2HG1 VAL A  70      14.991   4.334   4.735  1.00  0.62           H  
ATOM   1073 3HG1 VAL A  70      13.326   4.866   4.966  1.00  0.62           H  
ATOM   1074 1HG2 VAL A  70      13.411   4.912   8.029  1.00  0.62           H  
ATOM   1075 2HG2 VAL A  70      12.097   4.225   7.088  1.00  0.62           H  
ATOM   1076 3HG2 VAL A  70      12.932   3.263   8.299  1.00  0.62           H  
ATOM   1077  N   GLN A  71      15.691   1.419   5.007  1.00  0.62           N  
ATOM   1078  CA  GLN A  71      16.731   1.091   4.035  1.00  0.62           C  
ATOM   1079  C   GLN A  71      16.250   0.036   3.053  1.00  0.62           C  
ATOM   1080  O   GLN A  71      16.568   0.083   1.863  1.00  0.62           O  
ATOM   1081  CB  GLN A  71      17.972   0.573   4.767  1.00  0.62           C  
ATOM   1082  CG  GLN A  71      18.705   1.631   5.573  1.00  0.62           C  
ATOM   1083  CD  GLN A  71      19.840   1.054   6.409  1.00  0.62           C  
ATOM   1084  OE1 GLN A  71      19.877  -0.145   6.710  1.00  0.62           O  
ATOM   1085  NE2 GLN A  71      20.779   1.913   6.792  1.00  0.62           N  
ATOM   1086  H   GLN A  71      15.888   1.299   6.001  1.00  0.62           H  
ATOM   1087  HA  GLN A  71      16.985   1.991   3.480  1.00  0.62           H  
ATOM   1088 1HB  GLN A  71      17.678  -0.223   5.449  1.00  0.62           H  
ATOM   1089 2HB  GLN A  71      18.665   0.142   4.047  1.00  0.62           H  
ATOM   1090 1HG  GLN A  71      19.123   2.366   4.888  1.00  0.62           H  
ATOM   1091 2HG  GLN A  71      17.994   2.111   6.243  1.00  0.62           H  
ATOM   1092 1HE2 GLN A  71      21.551   1.598   7.345  1.00  0.62           H  
ATOM   1093 2HE2 GLN A  71      20.712   2.874   6.528  1.00  0.62           H  
ATOM   1094  N   HIS A  72      15.436  -0.883   3.550  1.00  0.62           N  
ATOM   1095  CA  HIS A  72      14.896  -1.966   2.763  1.00  0.62           C  
ATOM   1096  C   HIS A  72      13.383  -1.866   2.658  1.00  0.62           C  
ATOM   1097  O   HIS A  72      12.684  -2.878   2.651  1.00  0.62           O  
ATOM   1098  CB  HIS A  72      15.269  -3.287   3.390  1.00  0.62           C  
ATOM   1099  CG  HIS A  72      16.745  -3.540   3.439  1.00  0.62           C  
ATOM   1100  ND1 HIS A  72      17.492  -3.846   2.318  1.00  0.62           N  
ATOM   1101  CD2 HIS A  72      17.616  -3.518   4.478  1.00  0.62           C  
ATOM   1102  CE1 HIS A  72      18.756  -4.007   2.666  1.00  0.62           C  
ATOM   1103  NE2 HIS A  72      18.859  -3.815   3.970  1.00  0.62           N  
ATOM   1104  H   HIS A  72      15.229  -0.867   4.549  1.00  0.62           H  
ATOM   1105  HA  HIS A  72      15.305  -1.932   1.755  1.00  0.62           H  
ATOM   1106 1HB  HIS A  72      14.892  -3.286   4.411  1.00  0.62           H  
ATOM   1107 2HB  HIS A  72      14.785  -4.105   2.856  1.00  0.62           H  
ATOM   1108  HD2 HIS A  72      17.372  -3.302   5.521  1.00  0.62           H  
ATOM   1109  HE1 HIS A  72      19.576  -4.254   1.993  1.00  0.62           H  
ATOM   1110  HE2 HIS A  72      19.709  -3.870   4.514  1.00  0.62           H  
ATOM   1111  N   VAL A  73      12.867  -0.650   2.504  1.00  0.63           N  
ATOM   1112  CA  VAL A  73      11.423  -0.430   2.409  1.00  0.63           C  
ATOM   1113  C   VAL A  73      10.742  -1.234   1.289  1.00  0.63           C  
ATOM   1114  O   VAL A  73       9.549  -1.531   1.371  1.00  0.63           O  
ATOM   1115  CB  VAL A  73      11.144   1.075   2.231  1.00  0.63           C  
ATOM   1116  CG1 VAL A  73      11.579   1.565   0.855  1.00  0.63           C  
ATOM   1117  CG2 VAL A  73       9.701   1.328   2.453  1.00  0.63           C  
ATOM   1118  H   VAL A  73      13.480   0.168   2.548  1.00  0.63           H  
ATOM   1119  HA  VAL A  73      10.982  -0.730   3.355  1.00  0.63           H  
ATOM   1120  HB  VAL A  73      11.722   1.622   2.972  1.00  0.63           H  
ATOM   1121 1HG1 VAL A  73      11.390   2.632   0.776  1.00  0.63           H  
ATOM   1122 2HG1 VAL A  73      12.645   1.377   0.726  1.00  0.63           H  
ATOM   1123 3HG1 VAL A  73      11.020   1.047   0.078  1.00  0.63           H  
ATOM   1124 1HG2 VAL A  73       9.501   2.394   2.361  1.00  0.63           H  
ATOM   1125 2HG2 VAL A  73       9.135   0.775   1.707  1.00  0.63           H  
ATOM   1126 3HG2 VAL A  73       9.431   0.987   3.444  1.00  0.63           H  
ATOM   1127  N   ASP A  74      11.498  -1.601   0.252  1.00  0.64           N  
ATOM   1128  CA  ASP A  74      10.971  -2.373  -0.871  1.00  0.64           C  
ATOM   1129  C   ASP A  74      10.940  -3.883  -0.607  1.00  0.64           C  
ATOM   1130  O   ASP A  74      10.405  -4.649  -1.412  1.00  0.64           O  
ATOM   1131  CB  ASP A  74      11.794  -2.083  -2.113  1.00  0.64           C  
ATOM   1132  CG  ASP A  74      11.594  -0.663  -2.528  1.00  0.64           C  
ATOM   1133  OD1 ASP A  74      10.558  -0.129  -2.185  1.00  0.64           O  
ATOM   1134  OD2 ASP A  74      12.455  -0.104  -3.152  1.00  0.64           O  
ATOM   1135  H   ASP A  74      12.468  -1.323   0.252  1.00  0.64           H  
ATOM   1136  HA  ASP A  74       9.948  -2.044  -1.054  1.00  0.64           H  
ATOM   1137 1HB  ASP A  74      12.851  -2.256  -1.905  1.00  0.64           H  
ATOM   1138 2HB  ASP A  74      11.494  -2.748  -2.924  1.00  0.64           H  
ATOM   1139  N   ASN A  75      11.543  -4.313   0.498  1.00  0.64           N  
ATOM   1140  CA  ASN A  75      11.580  -5.714   0.886  1.00  0.64           C  
ATOM   1141  C   ASN A  75      11.709  -5.826   2.391  1.00  0.64           C  
ATOM   1142  O   ASN A  75      12.699  -6.359   2.918  1.00  0.64           O  
ATOM   1143  CB  ASN A  75      12.690  -6.472   0.193  1.00  0.64           C  
ATOM   1144  CG  ASN A  75      12.589  -7.984   0.449  1.00  0.64           C  
ATOM   1145  OD1 ASN A  75      11.794  -8.445   1.300  1.00  0.64           O  
ATOM   1146  ND2 ASN A  75      13.374  -8.751  -0.273  1.00  0.64           N  
ATOM   1147  H   ASN A  75      11.960  -3.643   1.138  1.00  0.64           H  
ATOM   1148  HA  ASN A  75      10.631  -6.174   0.610  1.00  0.64           H  
ATOM   1149 1HB  ASN A  75      12.646  -6.288  -0.882  1.00  0.64           H  
ATOM   1150 2HB  ASN A  75      13.655  -6.113   0.553  1.00  0.64           H  
ATOM   1151 1HD2 ASN A  75      13.354  -9.744  -0.155  1.00  0.64           H  
ATOM   1152 2HD2 ASN A  75      13.992  -8.340  -0.944  1.00  0.64           H  
ATOM   1153  N   LEU A  76      10.669  -5.367   3.077  1.00  0.64           N  
ATOM   1154  CA  LEU A  76      10.685  -5.359   4.520  1.00  0.64           C  
ATOM   1155  C   LEU A  76      10.769  -6.759   5.075  1.00  0.64           C  
ATOM   1156  O   LEU A  76      11.433  -6.981   6.080  1.00  0.64           O  
ATOM   1157  CB  LEU A  76       9.436  -4.686   5.080  1.00  0.64           C  
ATOM   1158  CG  LEU A  76       9.304  -3.200   4.891  1.00  0.64           C  
ATOM   1159  CD1 LEU A  76       7.954  -2.737   5.433  1.00  0.64           C  
ATOM   1160  CD2 LEU A  76      10.398  -2.551   5.605  1.00  0.64           C  
ATOM   1161  H   LEU A  76       9.888  -4.964   2.577  1.00  0.64           H  
ATOM   1162  HA  LEU A  76      11.561  -4.799   4.847  1.00  0.64           H  
ATOM   1163 1HB  LEU A  76       8.567  -5.145   4.618  1.00  0.64           H  
ATOM   1164 2HB  LEU A  76       9.392  -4.878   6.137  1.00  0.64           H  
ATOM   1165  HG  LEU A  76       9.354  -2.943   3.828  1.00  0.64           H  
ATOM   1166 1HD1 LEU A  76       7.862  -1.656   5.306  1.00  0.64           H  
ATOM   1167 2HD1 LEU A  76       7.150  -3.235   4.893  1.00  0.64           H  
ATOM   1168 3HD1 LEU A  76       7.886  -2.984   6.492  1.00  0.64           H  
ATOM   1169 1HD2 LEU A  76      10.308  -1.476   5.494  1.00  0.64           H  
ATOM   1170 2HD2 LEU A  76      10.332  -2.825   6.649  1.00  0.64           H  
ATOM   1171 3HD2 LEU A  76      11.356  -2.884   5.195  1.00  0.64           H  
ATOM   1172  N   ARG A  77      10.129  -7.718   4.412  1.00  0.64           N  
ATOM   1173  CA  ARG A  77      10.159  -9.074   4.918  1.00  0.64           C  
ATOM   1174  C   ARG A  77      11.567  -9.620   5.053  1.00  0.64           C  
ATOM   1175  O   ARG A  77      11.908 -10.158   6.107  1.00  0.64           O  
ATOM   1176  CB  ARG A  77       9.315  -9.988   4.049  1.00  0.64           C  
ATOM   1177  CG  ARG A  77       7.826  -9.770   4.219  1.00  0.64           C  
ATOM   1178  CD  ARG A  77       7.003 -10.731   3.456  1.00  0.64           C  
ATOM   1179  NE  ARG A  77       5.593 -10.592   3.788  1.00  0.64           N  
ATOM   1180  CZ  ARG A  77       4.701  -9.817   3.137  1.00  0.64           C  
ATOM   1181  NH1 ARG A  77       5.069  -9.098   2.095  1.00  0.64           N  
ATOM   1182  NH2 ARG A  77       3.449  -9.786   3.558  1.00  0.64           N  
ATOM   1183  H   ARG A  77       9.618  -7.497   3.571  1.00  0.64           H  
ATOM   1184  HA  ARG A  77       9.715  -9.078   5.901  1.00  0.64           H  
ATOM   1185 1HB  ARG A  77       9.568  -9.829   3.000  1.00  0.64           H  
ATOM   1186 2HB  ARG A  77       9.535 -11.027   4.289  1.00  0.64           H  
ATOM   1187 1HG  ARG A  77       7.575  -9.900   5.267  1.00  0.64           H  
ATOM   1188 2HG  ARG A  77       7.566  -8.760   3.904  1.00  0.64           H  
ATOM   1189 1HD  ARG A  77       7.124 -10.556   2.388  1.00  0.64           H  
ATOM   1190 2HD  ARG A  77       7.308 -11.749   3.698  1.00  0.64           H  
ATOM   1191  HE  ARG A  77       5.246 -11.136   4.595  1.00  0.64           H  
ATOM   1192 1HH1 ARG A  77       6.027  -9.124   1.777  1.00  0.64           H  
ATOM   1193 2HH1 ARG A  77       4.393  -8.521   1.615  1.00  0.64           H  
ATOM   1194 1HH2 ARG A  77       3.183 -10.349   4.367  1.00  0.64           H  
ATOM   1195 2HH2 ARG A  77       2.767  -9.214   3.087  1.00  0.64           H  
ATOM   1196  N   ALA A  78      12.412  -9.466   4.032  1.00  0.64           N  
ATOM   1197  CA  ALA A  78      13.762  -9.987   4.184  1.00  0.64           C  
ATOM   1198  C   ALA A  78      14.510  -9.264   5.297  1.00  0.64           C  
ATOM   1199  O   ALA A  78      15.257  -9.879   6.060  1.00  0.64           O  
ATOM   1200  CB  ALA A  78      14.534  -9.856   2.889  1.00  0.64           C  
ATOM   1201  H   ALA A  78      12.131  -9.013   3.161  1.00  0.64           H  
ATOM   1202  HA  ALA A  78      13.690 -11.039   4.453  1.00  0.64           H  
ATOM   1203 1HB  ALA A  78      15.531 -10.269   3.016  1.00  0.64           H  
ATOM   1204 2HB  ALA A  78      14.011 -10.395   2.104  1.00  0.64           H  
ATOM   1205 3HB  ALA A  78      14.606  -8.800   2.624  1.00  0.64           H  
ATOM   1206  N   ALA A  79      14.322  -7.946   5.377  1.00  0.65           N  
ATOM   1207  CA  ALA A  79      15.020  -7.127   6.365  1.00  0.65           C  
ATOM   1208  C   ALA A  79      14.629  -7.412   7.812  1.00  0.65           C  
ATOM   1209  O   ALA A  79      15.474  -7.426   8.711  1.00  0.65           O  
ATOM   1210  CB  ALA A  79      14.737  -5.678   6.069  1.00  0.65           C  
ATOM   1211  H   ALA A  79      13.686  -7.489   4.717  1.00  0.65           H  
ATOM   1212  HA  ALA A  79      16.086  -7.321   6.258  1.00  0.65           H  
ATOM   1213 1HB  ALA A  79      15.287  -5.039   6.758  1.00  0.65           H  
ATOM   1214 2HB  ALA A  79      15.048  -5.488   5.058  1.00  0.65           H  
ATOM   1215 3HB  ALA A  79      13.669  -5.485   6.169  1.00  0.65           H  
ATOM   1216  N   LEU A  80      13.341  -7.617   8.028  1.00  0.65           N  
ATOM   1217  CA  LEU A  80      12.778  -7.801   9.349  1.00  0.65           C  
ATOM   1218  C   LEU A  80      12.606  -9.255   9.753  1.00  0.65           C  
ATOM   1219  O   LEU A  80      12.373  -9.534  10.926  1.00  0.65           O  
ATOM   1220  CB  LEU A  80      11.427  -7.107   9.384  1.00  0.65           C  
ATOM   1221  CG  LEU A  80      11.411  -5.583   9.141  1.00  0.65           C  
ATOM   1222  CD1 LEU A  80       9.973  -5.116   9.064  1.00  0.65           C  
ATOM   1223  CD2 LEU A  80      12.139  -4.876  10.273  1.00  0.65           C  
ATOM   1224  H   LEU A  80      12.703  -7.596   7.235  1.00  0.65           H  
ATOM   1225  HA  LEU A  80      13.443  -7.326  10.069  1.00  0.65           H  
ATOM   1226 1HB  LEU A  80      10.851  -7.543   8.605  1.00  0.65           H  
ATOM   1227 2HB  LEU A  80      10.942  -7.313  10.328  1.00  0.65           H  
ATOM   1228  HG  LEU A  80      11.896  -5.358   8.188  1.00  0.65           H  
ATOM   1229 1HD1 LEU A  80       9.955  -4.049   8.878  1.00  0.65           H  
ATOM   1230 2HD1 LEU A  80       9.475  -5.630   8.257  1.00  0.65           H  
ATOM   1231 3HD1 LEU A  80       9.462  -5.335   9.996  1.00  0.65           H  
ATOM   1232 1HD2 LEU A  80      12.130  -3.811  10.115  1.00  0.65           H  
ATOM   1233 2HD2 LEU A  80      11.643  -5.101  11.217  1.00  0.65           H  
ATOM   1234 3HD2 LEU A  80      13.172  -5.223  10.306  1.00  0.65           H  
ATOM   1235  N   SER A  81      12.763 -10.192   8.816  1.00  0.66           N  
ATOM   1236  CA  SER A  81      12.587 -11.612   9.111  1.00  0.66           C  
ATOM   1237  C   SER A  81      13.094 -12.067  10.494  1.00  0.66           C  
ATOM   1238  O   SER A  81      12.272 -12.554  11.270  1.00  0.66           O  
ATOM   1239  CB  SER A  81      13.163 -12.477   8.003  1.00  0.66           C  
ATOM   1240  OG  SER A  81      13.024 -13.844   8.297  1.00  0.66           O  
ATOM   1241  H   SER A  81      12.935  -9.924   7.846  1.00  0.66           H  
ATOM   1242  HA  SER A  81      11.513 -11.800   9.097  1.00  0.66           H  
ATOM   1243 1HB  SER A  81      12.626 -12.268   7.087  1.00  0.66           H  
ATOM   1244 2HB  SER A  81      14.192 -12.234   7.805  1.00  0.66           H  
ATOM   1245  HG  SER A  81      13.468 -14.304   7.582  1.00  0.66           H  
ATOM   1246  N   PRO A  82      14.393 -11.934  10.877  1.00  0.66           N  
ATOM   1247  CA  PRO A  82      14.887 -12.406  12.160  1.00  0.66           C  
ATOM   1248  C   PRO A  82      14.213 -11.715  13.338  1.00  0.66           C  
ATOM   1249  O   PRO A  82      14.165 -12.267  14.437  1.00  0.66           O  
ATOM   1250  CB  PRO A  82      16.381 -12.061  12.105  1.00  0.66           C  
ATOM   1251  CG  PRO A  82      16.495 -10.957  11.067  1.00  0.66           C  
ATOM   1252  CD  PRO A  82      15.442 -11.284  10.036  1.00  0.66           C  
ATOM   1253  HA  PRO A  82      14.735 -13.495  12.217  1.00  0.66           H  
ATOM   1254 1HB  PRO A  82      16.721 -11.739  13.101  1.00  0.66           H  
ATOM   1255 2HB  PRO A  82      16.960 -12.958  11.843  1.00  0.66           H  
ATOM   1256 1HG  PRO A  82      16.326  -9.974  11.539  1.00  0.66           H  
ATOM   1257 2HG  PRO A  82      17.507 -10.933  10.640  1.00  0.66           H  
ATOM   1258 1HD  PRO A  82      15.143 -10.356   9.573  1.00  0.66           H  
ATOM   1259 2HD  PRO A  82      15.854 -11.994   9.313  1.00  0.66           H  
ATOM   1260  N   LEU A  83      13.666 -10.521  13.124  1.00  0.67           N  
ATOM   1261  CA  LEU A  83      13.024  -9.828  14.213  1.00  0.67           C  
ATOM   1262  C   LEU A  83      11.639 -10.403  14.346  1.00  0.67           C  
ATOM   1263  O   LEU A  83      11.116 -10.534  15.452  1.00  0.67           O  
ATOM   1264  CB  LEU A  83      12.942  -8.339  13.932  1.00  0.67           C  
ATOM   1265  CG  LEU A  83      14.236  -7.618  13.820  1.00  0.67           C  
ATOM   1266  CD1 LEU A  83      13.940  -6.216  13.421  1.00  0.67           C  
ATOM   1267  CD2 LEU A  83      14.970  -7.684  15.137  1.00  0.67           C  
ATOM   1268  H   LEU A  83      13.657 -10.092  12.206  1.00  0.67           H  
ATOM   1269  HA  LEU A  83      13.579 -10.000  15.132  1.00  0.67           H  
ATOM   1270 1HB  LEU A  83      12.429  -8.203  12.993  1.00  0.67           H  
ATOM   1271 2HB  LEU A  83      12.357  -7.864  14.714  1.00  0.67           H  
ATOM   1272  HG  LEU A  83      14.847  -8.072  13.037  1.00  0.67           H  
ATOM   1273 1HD1 LEU A  83      14.870  -5.660  13.313  1.00  0.67           H  
ATOM   1274 2HD1 LEU A  83      13.414  -6.230  12.478  1.00  0.67           H  
ATOM   1275 3HD1 LEU A  83      13.317  -5.753  14.181  1.00  0.67           H  
ATOM   1276 1HD2 LEU A  83      15.916  -7.148  15.055  1.00  0.67           H  
ATOM   1277 2HD2 LEU A  83      14.361  -7.230  15.919  1.00  0.67           H  
ATOM   1278 3HD2 LEU A  83      15.162  -8.723  15.380  1.00  0.67           H  
ATOM   1279  N   ALA A  84      11.043 -10.766  13.208  1.00  0.67           N  
ATOM   1280  CA  ALA A  84       9.715 -11.368  13.194  1.00  0.67           C  
ATOM   1281  C   ALA A  84       9.767 -12.688  13.968  1.00  0.67           C  
ATOM   1282  O   ALA A  84       8.834 -13.031  14.696  1.00  0.67           O  
ATOM   1283  CB  ALA A  84       9.220 -11.573  11.767  1.00  0.67           C  
ATOM   1284  H   ALA A  84      11.538 -10.611  12.329  1.00  0.67           H  
ATOM   1285  HA  ALA A  84       9.027 -10.698  13.708  1.00  0.67           H  
ATOM   1286 1HB  ALA A  84       8.216 -12.000  11.791  1.00  0.67           H  
ATOM   1287 2HB  ALA A  84       9.192 -10.616  11.250  1.00  0.67           H  
ATOM   1288 3HB  ALA A  84       9.880 -12.242  11.240  1.00  0.67           H  
ATOM   1289  N   ASP A  85      10.905 -13.397  13.877  1.00  0.68           N  
ATOM   1290  CA  ASP A  85      11.049 -14.658  14.605  1.00  0.68           C  
ATOM   1291  C   ASP A  85      11.309 -14.374  16.087  1.00  0.68           C  
ATOM   1292  O   ASP A  85      10.739 -15.032  16.968  1.00  0.68           O  
ATOM   1293  CB  ASP A  85      12.220 -15.492  14.058  1.00  0.68           C  
ATOM   1294  CG  ASP A  85      12.016 -16.069  12.666  1.00  0.68           C  
ATOM   1295  OD1 ASP A  85      11.014 -16.708  12.413  1.00  0.68           O  
ATOM   1296  OD2 ASP A  85      12.859 -15.877  11.837  1.00  0.68           O  
ATOM   1297  H   ASP A  85      11.636 -13.067  13.242  1.00  0.68           H  
ATOM   1298  HA  ASP A  85      10.125 -15.228  14.512  1.00  0.68           H  
ATOM   1299 1HB  ASP A  85      13.116 -14.865  14.040  1.00  0.68           H  
ATOM   1300 2HB  ASP A  85      12.422 -16.313  14.744  1.00  0.68           H  
ATOM   1301  N   LEU A  86      12.104 -13.350  16.395  1.00  0.68           N  
ATOM   1302  CA  LEU A  86      12.298 -13.068  17.805  1.00  0.68           C  
ATOM   1303  C   LEU A  86      10.987 -12.675  18.459  1.00  0.68           C  
ATOM   1304  O   LEU A  86      10.618 -13.216  19.501  1.00  0.68           O  
ATOM   1305  CB  LEU A  86      13.304 -11.931  18.011  1.00  0.68           C  
ATOM   1306  CG  LEU A  86      14.743 -12.262  17.714  1.00  0.68           C  
ATOM   1307  CD1 LEU A  86      15.570 -10.994  17.779  1.00  0.68           C  
ATOM   1308  CD2 LEU A  86      15.215 -13.287  18.721  1.00  0.68           C  
ATOM   1309  H   LEU A  86      12.597 -12.815  15.677  1.00  0.68           H  
ATOM   1310  HA  LEU A  86      12.679 -13.966  18.282  1.00  0.68           H  
ATOM   1311 1HB  LEU A  86      13.015 -11.099  17.369  1.00  0.68           H  
ATOM   1312 2HB  LEU A  86      13.241 -11.600  19.048  1.00  0.68           H  
ATOM   1313  HG  LEU A  86      14.830 -12.675  16.719  1.00  0.68           H  
ATOM   1314 1HD1 LEU A  86      16.612 -11.227  17.562  1.00  0.68           H  
ATOM   1315 2HD1 LEU A  86      15.197 -10.292  17.048  1.00  0.68           H  
ATOM   1316 3HD1 LEU A  86      15.494 -10.559  18.774  1.00  0.68           H  
ATOM   1317 1HD2 LEU A  86      16.254 -13.544  18.520  1.00  0.68           H  
ATOM   1318 2HD2 LEU A  86      15.128 -12.881  19.729  1.00  0.68           H  
ATOM   1319 3HD2 LEU A  86      14.598 -14.172  18.629  1.00  0.68           H  
ATOM   1320  N   HIS A  87      10.198 -11.850  17.782  1.00  0.70           N  
ATOM   1321  CA  HIS A  87       8.946 -11.399  18.352  1.00  0.70           C  
ATOM   1322  C   HIS A  87       7.909 -12.506  18.445  1.00  0.70           C  
ATOM   1323  O   HIS A  87       7.192 -12.602  19.441  1.00  0.70           O  
ATOM   1324  CB  HIS A  87       8.383 -10.230  17.549  1.00  0.70           C  
ATOM   1325  CG  HIS A  87       9.132  -8.928  17.768  1.00  0.70           C  
ATOM   1326  ND1 HIS A  87      10.308  -8.638  17.128  1.00  0.70           N  
ATOM   1327  CD2 HIS A  87       8.867  -7.862  18.567  1.00  0.70           C  
ATOM   1328  CE1 HIS A  87      10.737  -7.448  17.506  1.00  0.70           C  
ATOM   1329  NE2 HIS A  87       9.879  -6.953  18.382  1.00  0.70           N  
ATOM   1330  H   HIS A  87      10.508 -11.469  16.890  1.00  0.70           H  
ATOM   1331  HA  HIS A  87       9.122 -11.035  19.355  1.00  0.70           H  
ATOM   1332 1HB  HIS A  87       8.423 -10.474  16.480  1.00  0.70           H  
ATOM   1333 2HB  HIS A  87       7.344 -10.095  17.812  1.00  0.70           H  
ATOM   1334  HD1 HIS A  87      10.783  -9.246  16.475  1.00  0.70           H  
ATOM   1335  HD2 HIS A  87       8.057  -7.638  19.260  1.00  0.70           H  
ATOM   1336  HE1 HIS A  87      11.662  -7.039  17.098  1.00  0.70           H  
ATOM   1337  N   ALA A  88       7.811 -13.346  17.420  1.00  0.71           N  
ATOM   1338  CA  ALA A  88       6.804 -14.393  17.423  1.00  0.71           C  
ATOM   1339  C   ALA A  88       7.155 -15.628  18.238  1.00  0.71           C  
ATOM   1340  O   ALA A  88       6.273 -16.224  18.860  1.00  0.71           O  
ATOM   1341  CB  ALA A  88       6.554 -14.843  16.011  1.00  0.71           C  
ATOM   1342  H   ALA A  88       8.402 -13.240  16.594  1.00  0.71           H  
ATOM   1343  HA  ALA A  88       5.898 -13.969  17.836  1.00  0.71           H  
ATOM   1344 1HB  ALA A  88       5.778 -15.594  16.016  1.00  0.71           H  
ATOM   1345 2HB  ALA A  88       6.245 -13.991  15.406  1.00  0.71           H  
ATOM   1346 3HB  ALA A  88       7.467 -15.266  15.597  1.00  0.71           H  
ATOM   1347  N   LEU A  89       8.420 -16.039  18.207  1.00  0.73           N  
ATOM   1348  CA  LEU A  89       8.817 -17.298  18.814  1.00  0.73           C  
ATOM   1349  C   LEU A  89       9.598 -17.184  20.120  1.00  0.73           C  
ATOM   1350  O   LEU A  89       9.428 -18.017  21.015  1.00  0.73           O  
ATOM   1351  CB  LEU A  89       9.668 -18.042  17.793  1.00  0.73           C  
ATOM   1352  CG  LEU A  89       8.952 -18.306  16.463  1.00  0.73           C  
ATOM   1353  CD1 LEU A  89       9.911 -18.950  15.496  1.00  0.73           C  
ATOM   1354  CD2 LEU A  89       7.728 -19.173  16.710  1.00  0.73           C  
ATOM   1355  H   LEU A  89       9.127 -15.504  17.709  1.00  0.73           H  
ATOM   1356  HA  LEU A  89       7.915 -17.874  19.008  1.00  0.73           H  
ATOM   1357 1HB  LEU A  89      10.563 -17.461  17.589  1.00  0.73           H  
ATOM   1358 2HB  LEU A  89       9.965 -18.999  18.216  1.00  0.73           H  
ATOM   1359  HG  LEU A  89       8.638 -17.358  16.028  1.00  0.73           H  
ATOM   1360 1HD1 LEU A  89       9.408 -19.120  14.544  1.00  0.73           H  
ATOM   1361 2HD1 LEU A  89      10.766 -18.287  15.338  1.00  0.73           H  
ATOM   1362 3HD1 LEU A  89      10.256 -19.899  15.899  1.00  0.73           H  
ATOM   1363 1HD2 LEU A  89       7.212 -19.350  15.766  1.00  0.73           H  
ATOM   1364 2HD2 LEU A  89       8.036 -20.126  17.141  1.00  0.73           H  
ATOM   1365 3HD2 LEU A  89       7.053 -18.663  17.401  1.00  0.73           H  
ATOM   1366  N   VAL A  90      10.449 -16.167  20.251  1.00  0.75           N  
ATOM   1367  CA  VAL A  90      11.292 -16.077  21.444  1.00  0.75           C  
ATOM   1368  C   VAL A  90      10.689 -15.197  22.531  1.00  0.75           C  
ATOM   1369  O   VAL A  90      10.609 -15.585  23.696  1.00  0.75           O  
ATOM   1370  CB  VAL A  90      12.677 -15.543  21.057  1.00  0.75           C  
ATOM   1371  CG1 VAL A  90      13.536 -15.344  22.278  1.00  0.75           C  
ATOM   1372  CG2 VAL A  90      13.312 -16.518  20.079  1.00  0.75           C  
ATOM   1373  H   VAL A  90      10.548 -15.467  19.506  1.00  0.75           H  
ATOM   1374  HA  VAL A  90      11.419 -17.081  21.848  1.00  0.75           H  
ATOM   1375  HB  VAL A  90      12.567 -14.572  20.588  1.00  0.75           H  
ATOM   1376 1HG1 VAL A  90      14.507 -14.952  21.976  1.00  0.75           H  
ATOM   1377 2HG1 VAL A  90      13.052 -14.634  22.950  1.00  0.75           H  
ATOM   1378 3HG1 VAL A  90      13.669 -16.297  22.788  1.00  0.75           H  
ATOM   1379 1HG2 VAL A  90      14.289 -16.155  19.780  1.00  0.75           H  
ATOM   1380 2HG2 VAL A  90      13.418 -17.490  20.558  1.00  0.75           H  
ATOM   1381 3HG2 VAL A  90      12.672 -16.612  19.197  1.00  0.75           H  
ATOM   1382  N   LEU A  91      10.270 -14.010  22.134  1.00  0.77           N  
ATOM   1383  CA  LEU A  91       9.715 -13.013  23.027  1.00  0.77           C  
ATOM   1384  C   LEU A  91       8.215 -13.242  23.241  1.00  0.77           C  
ATOM   1385  O   LEU A  91       7.671 -12.879  24.279  1.00  0.77           O  
ATOM   1386  CB  LEU A  91       9.944 -11.641  22.403  1.00  0.77           C  
ATOM   1387  CG  LEU A  91      11.396 -11.223  22.175  1.00  0.77           C  
ATOM   1388  CD1 LEU A  91      11.423  -9.906  21.387  1.00  0.77           C  
ATOM   1389  CD2 LEU A  91      12.081 -11.069  23.512  1.00  0.77           C  
ATOM   1390  H   LEU A  91      10.371 -13.772  21.158  1.00  0.77           H  
ATOM   1391  HA  LEU A  91      10.225 -13.077  23.986  1.00  0.77           H  
ATOM   1392 1HB  LEU A  91       9.455 -11.636  21.451  1.00  0.77           H  
ATOM   1393 2HB  LEU A  91       9.489 -10.892  23.047  1.00  0.77           H  
ATOM   1394  HG  LEU A  91      11.911 -11.986  21.585  1.00  0.77           H  
ATOM   1395 1HD1 LEU A  91      12.457  -9.605  21.218  1.00  0.77           H  
ATOM   1396 2HD1 LEU A  91      10.931 -10.039  20.427  1.00  0.77           H  
ATOM   1397 3HD1 LEU A  91      10.908  -9.132  21.951  1.00  0.77           H  
ATOM   1398 1HD2 LEU A  91      13.118 -10.773  23.357  1.00  0.77           H  
ATOM   1399 2HD2 LEU A  91      11.568 -10.303  24.102  1.00  0.77           H  
ATOM   1400 3HD2 LEU A  91      12.049 -12.020  24.046  1.00  0.77           H  
ATOM   1401  N   ARG A  92       7.564 -13.871  22.250  1.00  0.78           N  
ATOM   1402  CA  ARG A  92       6.117 -14.142  22.228  1.00  0.78           C  
ATOM   1403  C   ARG A  92       5.291 -12.866  22.406  1.00  0.78           C  
ATOM   1404  O   ARG A  92       4.379 -12.811  23.247  1.00  0.78           O  
ATOM   1405  CB  ARG A  92       5.733 -15.130  23.331  1.00  0.78           C  
ATOM   1406  CG  ARG A  92       6.497 -16.468  23.320  1.00  0.78           C  
ATOM   1407  CD  ARG A  92       6.205 -17.278  22.113  1.00  0.78           C  
ATOM   1408  NE  ARG A  92       6.945 -18.536  22.106  1.00  0.78           N  
ATOM   1409  CZ  ARG A  92       6.518 -19.691  22.649  1.00  0.78           C  
ATOM   1410  NH1 ARG A  92       5.344 -19.749  23.239  1.00  0.78           N  
ATOM   1411  NH2 ARG A  92       7.279 -20.772  22.591  1.00  0.78           N  
ATOM   1412  H   ARG A  92       8.104 -14.152  21.444  1.00  0.78           H  
ATOM   1413  HA  ARG A  92       5.869 -14.581  21.258  1.00  0.78           H  
ATOM   1414 1HB  ARG A  92       5.879 -14.672  24.307  1.00  0.78           H  
ATOM   1415 2HB  ARG A  92       4.672 -15.361  23.239  1.00  0.78           H  
ATOM   1416 1HG  ARG A  92       7.573 -16.273  23.336  1.00  0.78           H  
ATOM   1417 2HG  ARG A  92       6.224 -17.051  24.199  1.00  0.78           H  
ATOM   1418 1HD  ARG A  92       5.140 -17.500  22.054  1.00  0.78           H  
ATOM   1419 2HD  ARG A  92       6.506 -16.710  21.245  1.00  0.78           H  
ATOM   1420  HE  ARG A  92       7.869 -18.524  21.662  1.00  0.78           H  
ATOM   1421 1HH1 ARG A  92       4.765 -18.923  23.285  1.00  0.78           H  
ATOM   1422 2HH1 ARG A  92       5.024 -20.615  23.647  1.00  0.78           H  
ATOM   1423 1HH2 ARG A  92       8.186 -20.738  22.140  1.00  0.78           H  
ATOM   1424 2HH2 ARG A  92       6.958 -21.634  22.999  1.00  0.78           H  
ATOM   1425  N   VAL A  93       5.610 -11.845  21.609  1.00  0.78           N  
ATOM   1426  CA  VAL A  93       4.958 -10.555  21.753  1.00  0.78           C  
ATOM   1427  C   VAL A  93       3.602 -10.473  21.082  1.00  0.78           C  
ATOM   1428  O   VAL A  93       3.481 -10.564  19.862  1.00  0.78           O  
ATOM   1429  CB  VAL A  93       5.856  -9.438  21.204  1.00  0.78           C  
ATOM   1430  CG1 VAL A  93       5.161  -8.101  21.322  1.00  0.78           C  
ATOM   1431  CG2 VAL A  93       7.150  -9.451  21.945  1.00  0.78           C  
ATOM   1432  H   VAL A  93       6.331 -11.983  20.908  1.00  0.78           H  
ATOM   1433  HA  VAL A  93       4.830 -10.365  22.791  1.00  0.78           H  
ATOM   1434  HB  VAL A  93       6.042  -9.622  20.144  1.00  0.78           H  
ATOM   1435 1HG1 VAL A  93       5.800  -7.317  20.914  1.00  0.78           H  
ATOM   1436 2HG1 VAL A  93       4.223  -8.123  20.780  1.00  0.78           H  
ATOM   1437 3HG1 VAL A  93       4.964  -7.902  22.370  1.00  0.78           H  
ATOM   1438 1HG2 VAL A  93       7.817  -8.684  21.559  1.00  0.78           H  
ATOM   1439 2HG2 VAL A  93       6.970  -9.278  23.003  1.00  0.78           H  
ATOM   1440 3HG2 VAL A  93       7.579 -10.418  21.802  1.00  0.78           H  
ATOM   1441  N   ASP A  94       2.588 -10.197  21.899  1.00  0.78           N  
ATOM   1442  CA  ASP A  94       1.217 -10.068  21.435  1.00  0.78           C  
ATOM   1443  C   ASP A  94       1.128  -8.990  20.347  1.00  0.78           C  
ATOM   1444  O   ASP A  94       1.506  -7.851  20.618  1.00  0.78           O  
ATOM   1445  CB  ASP A  94       0.291  -9.654  22.588  1.00  0.78           C  
ATOM   1446  CG  ASP A  94      -1.224  -9.664  22.213  1.00  0.78           C  
ATOM   1447  OD1 ASP A  94      -1.618  -8.971  21.281  1.00  0.78           O  
ATOM   1448  OD2 ASP A  94      -1.960 -10.375  22.860  1.00  0.78           O  
ATOM   1449  H   ASP A  94       2.777 -10.182  22.900  1.00  0.78           H  
ATOM   1450  HA  ASP A  94       0.898 -11.043  21.093  1.00  0.78           H  
ATOM   1451 1HB  ASP A  94       0.444 -10.335  23.431  1.00  0.78           H  
ATOM   1452 2HB  ASP A  94       0.561  -8.651  22.931  1.00  0.78           H  
ATOM   1453  N   PRO A  95       0.580  -9.285  19.147  1.00  0.77           N  
ATOM   1454  CA  PRO A  95       0.414  -8.396  18.007  1.00  0.77           C  
ATOM   1455  C   PRO A  95      -0.161  -7.024  18.357  1.00  0.77           C  
ATOM   1456  O   PRO A  95       0.148  -6.041  17.686  1.00  0.77           O  
ATOM   1457  CB  PRO A  95      -0.556  -9.187  17.125  1.00  0.77           C  
ATOM   1458  CG  PRO A  95      -0.234 -10.603  17.420  1.00  0.77           C  
ATOM   1459  CD  PRO A  95       0.094 -10.638  18.888  1.00  0.77           C  
ATOM   1460  HA  PRO A  95       1.379  -8.298  17.505  1.00  0.77           H  
ATOM   1461 1HB  PRO A  95      -1.594  -8.921  17.377  1.00  0.77           H  
ATOM   1462 2HB  PRO A  95      -0.403  -8.923  16.068  1.00  0.77           H  
ATOM   1463 1HG  PRO A  95      -1.082 -11.254  17.158  1.00  0.77           H  
ATOM   1464 2HG  PRO A  95       0.612 -10.922  16.797  1.00  0.77           H  
ATOM   1465 1HD  PRO A  95      -0.795 -10.874  19.497  1.00  0.77           H  
ATOM   1466 2HD  PRO A  95       0.913 -11.345  19.015  1.00  0.77           H  
ATOM   1467  N   ALA A  96      -0.983  -6.932  19.405  1.00  0.77           N  
ATOM   1468  CA  ALA A  96      -1.577  -5.654  19.806  1.00  0.77           C  
ATOM   1469  C   ALA A  96      -0.500  -4.627  20.151  1.00  0.77           C  
ATOM   1470  O   ALA A  96      -0.696  -3.417  20.003  1.00  0.77           O  
ATOM   1471  CB  ALA A  96      -2.487  -5.844  21.003  1.00  0.77           C  
ATOM   1472  H   ALA A  96      -1.200  -7.757  19.977  1.00  0.77           H  
ATOM   1473  HA  ALA A  96      -2.156  -5.272  18.966  1.00  0.77           H  
ATOM   1474 1HB  ALA A  96      -2.934  -4.893  21.277  1.00  0.77           H  
ATOM   1475 2HB  ALA A  96      -3.268  -6.564  20.756  1.00  0.77           H  
ATOM   1476 3HB  ALA A  96      -1.896  -6.228  21.839  1.00  0.77           H  
ATOM   1477  N   ASN A  97       0.640  -5.109  20.621  1.00  0.76           N  
ATOM   1478  CA  ASN A  97       1.710  -4.239  21.045  1.00  0.76           C  
ATOM   1479  C   ASN A  97       2.333  -3.470  19.900  1.00  0.76           C  
ATOM   1480  O   ASN A  97       2.952  -2.431  20.117  1.00  0.76           O  
ATOM   1481  CB  ASN A  97       2.744  -5.025  21.792  1.00  0.76           C  
ATOM   1482  CG  ASN A  97       2.209  -5.433  23.108  1.00  0.76           C  
ATOM   1483  OD1 ASN A  97       1.189  -4.915  23.577  1.00  0.76           O  
ATOM   1484  ND2 ASN A  97       2.868  -6.333  23.732  1.00  0.76           N  
ATOM   1485  H   ASN A  97       0.780  -6.118  20.677  1.00  0.76           H  
ATOM   1486  HA  ASN A  97       1.293  -3.505  21.727  1.00  0.76           H  
ATOM   1487 1HB  ASN A  97       3.024  -5.908  21.218  1.00  0.76           H  
ATOM   1488 2HB  ASN A  97       3.640  -4.422  21.933  1.00  0.76           H  
ATOM   1489 1HD2 ASN A  97       2.554  -6.642  24.630  1.00  0.76           H  
ATOM   1490 2HD2 ASN A  97       3.685  -6.716  23.310  1.00  0.76           H  
ATOM   1491  N   PHE A  98       2.173  -3.947  18.679  1.00  0.75           N  
ATOM   1492  CA  PHE A  98       2.820  -3.288  17.573  1.00  0.75           C  
ATOM   1493  C   PHE A  98       2.151  -1.952  17.253  1.00  0.75           C  
ATOM   1494  O   PHE A  98       2.868  -0.956  17.203  1.00  0.75           O  
ATOM   1495  CB  PHE A  98       2.922  -4.253  16.421  1.00  0.75           C  
ATOM   1496  CG  PHE A  98       3.895  -5.329  16.762  1.00  0.75           C  
ATOM   1497  CD1 PHE A  98       3.481  -6.359  17.566  1.00  0.75           C  
ATOM   1498  CD2 PHE A  98       5.194  -5.341  16.293  1.00  0.75           C  
ATOM   1499  CE1 PHE A  98       4.302  -7.387  17.902  1.00  0.75           C  
ATOM   1500  CE2 PHE A  98       6.034  -6.381  16.641  1.00  0.75           C  
ATOM   1501  CZ  PHE A  98       5.572  -7.402  17.442  1.00  0.75           C  
ATOM   1502  H   PHE A  98       1.597  -4.774  18.508  1.00  0.75           H  
ATOM   1503  HA  PHE A  98       3.845  -3.068  17.872  1.00  0.75           H  
ATOM   1504 1HB  PHE A  98       1.966  -4.721  16.207  1.00  0.75           H  
ATOM   1505 2HB  PHE A  98       3.267  -3.740  15.537  1.00  0.75           H  
ATOM   1506  HD1 PHE A  98       2.479  -6.343  17.936  1.00  0.75           H  
ATOM   1507  HD2 PHE A  98       5.547  -4.534  15.653  1.00  0.75           H  
ATOM   1508  HE1 PHE A  98       3.930  -8.195  18.537  1.00  0.75           H  
ATOM   1509  HE2 PHE A  98       7.057  -6.403  16.285  1.00  0.75           H  
ATOM   1510  HZ  PHE A  98       6.213  -8.214  17.708  1.00  0.75           H  
ATOM   1511  N   PRO A  99       0.817  -1.831  17.044  1.00  0.75           N  
ATOM   1512  CA  PRO A  99       0.189  -0.546  16.876  1.00  0.75           C  
ATOM   1513  C   PRO A  99       0.376   0.316  18.127  1.00  0.75           C  
ATOM   1514  O   PRO A  99       0.432   1.535  18.018  1.00  0.75           O  
ATOM   1515  CB  PRO A  99      -1.277  -0.897  16.580  1.00  0.75           C  
ATOM   1516  CG  PRO A  99      -1.454  -2.290  17.079  1.00  0.75           C  
ATOM   1517  CD  PRO A  99      -0.102  -2.958  16.858  1.00  0.75           C  
ATOM   1518  HA  PRO A  99       0.627  -0.057  16.002  1.00  0.75           H  
ATOM   1519 1HB  PRO A  99      -1.939  -0.184  17.096  1.00  0.75           H  
ATOM   1520 2HB  PRO A  99      -1.477  -0.801  15.504  1.00  0.75           H  
ATOM   1521 1HG  PRO A  99      -1.755  -2.266  18.133  1.00  0.75           H  
ATOM   1522 2HG  PRO A  99      -2.265  -2.790  16.533  1.00  0.75           H  
ATOM   1523 1HD  PRO A  99      -0.010  -3.695  17.584  1.00  0.75           H  
ATOM   1524 2HD  PRO A  99      -0.024  -3.363  15.843  1.00  0.75           H  
ATOM   1525  N   LEU A 100       0.585  -0.282  19.315  1.00  0.74           N  
ATOM   1526  CA  LEU A 100       0.810   0.602  20.463  1.00  0.74           C  
ATOM   1527  C   LEU A 100       2.196   1.255  20.341  1.00  0.74           C  
ATOM   1528  O   LEU A 100       2.373   2.454  20.620  1.00  0.74           O  
ATOM   1529  CB  LEU A 100       0.729  -0.164  21.780  1.00  0.74           C  
ATOM   1530  CG  LEU A 100      -0.627  -0.742  22.118  1.00  0.74           C  
ATOM   1531  CD1 LEU A 100      -0.524  -1.515  23.433  1.00  0.74           C  
ATOM   1532  CD2 LEU A 100      -1.630   0.349  22.170  1.00  0.74           C  
ATOM   1533  H   LEU A 100       0.511  -1.294  19.445  1.00  0.74           H  
ATOM   1534  HA  LEU A 100       0.052   1.384  20.462  1.00  0.74           H  
ATOM   1535 1HB  LEU A 100       1.446  -0.980  21.751  1.00  0.74           H  
ATOM   1536 2HB  LEU A 100       1.010   0.511  22.589  1.00  0.74           H  
ATOM   1537  HG  LEU A 100      -0.922  -1.440  21.351  1.00  0.74           H  
ATOM   1538 1HD1 LEU A 100      -1.491  -1.951  23.675  1.00  0.74           H  
ATOM   1539 2HD1 LEU A 100       0.211  -2.306  23.339  1.00  0.74           H  
ATOM   1540 3HD1 LEU A 100      -0.222  -0.840  24.226  1.00  0.74           H  
ATOM   1541 1HD2 LEU A 100      -2.611  -0.058  22.407  1.00  0.74           H  
ATOM   1542 2HD2 LEU A 100      -1.335   1.030  22.917  1.00  0.74           H  
ATOM   1543 3HD2 LEU A 100      -1.672   0.862  21.205  1.00  0.74           H  
ATOM   1544  N   LEU A 101       3.184   0.482  19.858  1.00  0.72           N  
ATOM   1545  CA  LEU A 101       4.518   1.030  19.636  1.00  0.72           C  
ATOM   1546  C   LEU A 101       4.471   2.106  18.567  1.00  0.72           C  
ATOM   1547  O   LEU A 101       5.101   3.154  18.709  1.00  0.72           O  
ATOM   1548  CB  LEU A 101       5.500  -0.063  19.191  1.00  0.72           C  
ATOM   1549  CG  LEU A 101       5.924  -1.066  20.217  1.00  0.72           C  
ATOM   1550  CD1 LEU A 101       6.702  -2.201  19.555  1.00  0.72           C  
ATOM   1551  CD2 LEU A 101       6.762  -0.364  21.171  1.00  0.72           C  
ATOM   1552  H   LEU A 101       3.011  -0.508  19.667  1.00  0.72           H  
ATOM   1553  HA  LEU A 101       4.874   1.474  20.564  1.00  0.72           H  
ATOM   1554 1HB  LEU A 101       5.048  -0.615  18.373  1.00  0.72           H  
ATOM   1555 2HB  LEU A 101       6.401   0.420  18.814  1.00  0.72           H  
ATOM   1556  HG  LEU A 101       5.064  -1.479  20.722  1.00  0.72           H  
ATOM   1557 1HD1 LEU A 101       7.022  -2.913  20.314  1.00  0.72           H  
ATOM   1558 2HD1 LEU A 101       6.060  -2.705  18.833  1.00  0.72           H  
ATOM   1559 3HD1 LEU A 101       7.575  -1.794  19.046  1.00  0.72           H  
ATOM   1560 1HD2 LEU A 101       7.099  -1.056  21.938  1.00  0.72           H  
ATOM   1561 2HD2 LEU A 101       7.611   0.054  20.654  1.00  0.72           H  
ATOM   1562 3HD2 LEU A 101       6.175   0.432  21.608  1.00  0.72           H  
ATOM   1563  N   ILE A 102       3.676   1.870  17.520  1.00  0.72           N  
ATOM   1564  CA  ILE A 102       3.530   2.819  16.423  1.00  0.72           C  
ATOM   1565  C   ILE A 102       2.885   4.113  16.861  1.00  0.72           C  
ATOM   1566  O   ILE A 102       3.356   5.200  16.521  1.00  0.72           O  
ATOM   1567  CB  ILE A 102       2.740   2.212  15.270  1.00  0.72           C  
ATOM   1568  CG1 ILE A 102       3.563   1.133  14.655  1.00  0.72           C  
ATOM   1569  CG2 ILE A 102       2.306   3.264  14.259  1.00  0.72           C  
ATOM   1570  CD1 ILE A 102       2.833   0.314  13.650  1.00  0.72           C  
ATOM   1571  H   ILE A 102       3.191   0.971  17.471  1.00  0.72           H  
ATOM   1572  HA  ILE A 102       4.525   3.052  16.048  1.00  0.72           H  
ATOM   1573  HB  ILE A 102       1.858   1.749  15.671  1.00  0.72           H  
ATOM   1574 1HG1 ILE A 102       4.421   1.585  14.217  1.00  0.72           H  
ATOM   1575 2HG1 ILE A 102       3.910   0.468  15.440  1.00  0.72           H  
ATOM   1576 1HG2 ILE A 102       1.731   2.793  13.461  1.00  0.72           H  
ATOM   1577 2HG2 ILE A 102       1.688   4.003  14.756  1.00  0.72           H  
ATOM   1578 3HG2 ILE A 102       3.157   3.745  13.839  1.00  0.72           H  
ATOM   1579 1HD1 ILE A 102       3.512  -0.418  13.264  1.00  0.72           H  
ATOM   1580 2HD1 ILE A 102       1.982  -0.177  14.109  1.00  0.72           H  
ATOM   1581 3HD1 ILE A 102       2.488   0.950  12.835  1.00  0.72           H  
ATOM   1582  N   GLN A 103       1.814   4.018  17.637  1.00  0.71           N  
ATOM   1583  CA  GLN A 103       1.162   5.224  18.102  1.00  0.71           C  
ATOM   1584  C   GLN A 103       2.131   6.025  18.956  1.00  0.71           C  
ATOM   1585  O   GLN A 103       2.242   7.244  18.796  1.00  0.71           O  
ATOM   1586  CB  GLN A 103      -0.072   4.850  18.921  1.00  0.71           C  
ATOM   1587  CG  GLN A 103      -1.221   4.271  18.114  1.00  0.71           C  
ATOM   1588  CD  GLN A 103      -2.330   3.729  19.006  1.00  0.71           C  
ATOM   1589  OE1 GLN A 103      -2.144   3.501  20.208  1.00  0.71           O  
ATOM   1590  NE2 GLN A 103      -3.497   3.510  18.415  1.00  0.71           N  
ATOM   1591  H   GLN A 103       1.437   3.105  17.886  1.00  0.71           H  
ATOM   1592  HA  GLN A 103       0.869   5.824  17.245  1.00  0.71           H  
ATOM   1593 1HB  GLN A 103       0.210   4.101  19.666  1.00  0.71           H  
ATOM   1594 2HB  GLN A 103      -0.434   5.725  19.456  1.00  0.71           H  
ATOM   1595 1HG  GLN A 103      -1.643   5.065  17.502  1.00  0.71           H  
ATOM   1596 2HG  GLN A 103      -0.858   3.478  17.477  1.00  0.71           H  
ATOM   1597 1HE2 GLN A 103      -4.265   3.150  18.945  1.00  0.71           H  
ATOM   1598 2HE2 GLN A 103      -3.607   3.703  17.440  1.00  0.71           H  
ATOM   1599  N   SER A 104       2.896   5.333  19.805  1.00  0.70           N  
ATOM   1600  CA  SER A 104       3.868   5.990  20.659  1.00  0.70           C  
ATOM   1601  C   SER A 104       4.970   6.629  19.811  1.00  0.70           C  
ATOM   1602  O   SER A 104       5.413   7.749  20.083  1.00  0.70           O  
ATOM   1603  CB  SER A 104       4.451   4.976  21.620  1.00  0.70           C  
ATOM   1604  OG  SER A 104       3.454   4.473  22.481  1.00  0.70           O  
ATOM   1605  H   SER A 104       2.769   4.322  19.898  1.00  0.70           H  
ATOM   1606  HA  SER A 104       3.363   6.772  21.225  1.00  0.70           H  
ATOM   1607 1HB  SER A 104       4.900   4.156  21.065  1.00  0.70           H  
ATOM   1608 2HB  SER A 104       5.240   5.442  22.210  1.00  0.70           H  
ATOM   1609  HG  SER A 104       2.908   3.876  21.922  1.00  0.70           H  
ATOM   1610  N   PHE A 105       5.398   5.920  18.760  1.00  0.70           N  
ATOM   1611  CA  PHE A 105       6.461   6.368  17.873  1.00  0.70           C  
ATOM   1612  C   PHE A 105       6.036   7.701  17.270  1.00  0.70           C  
ATOM   1613  O   PHE A 105       6.810   8.661  17.262  1.00  0.70           O  
ATOM   1614  CB  PHE A 105       6.659   5.366  16.730  1.00  0.70           C  
ATOM   1615  CG  PHE A 105       7.916   5.473  15.965  1.00  0.70           C  
ATOM   1616  CD1 PHE A 105       8.932   4.596  16.273  1.00  0.70           C  
ATOM   1617  CD2 PHE A 105       8.145   6.422  15.023  1.00  0.70           C  
ATOM   1618  CE1 PHE A 105      10.118   4.641  15.654  1.00  0.70           C  
ATOM   1619  CE2 PHE A 105       9.376   6.472  14.396  1.00  0.70           C  
ATOM   1620  CZ  PHE A 105      10.354   5.578  14.711  1.00  0.70           C  
ATOM   1621  H   PHE A 105       5.002   4.997  18.597  1.00  0.70           H  
ATOM   1622  HA  PHE A 105       7.375   6.523  18.437  1.00  0.70           H  
ATOM   1623 1HB  PHE A 105       6.599   4.361  17.127  1.00  0.70           H  
ATOM   1624 2HB  PHE A 105       5.839   5.472  16.023  1.00  0.70           H  
ATOM   1625  HD1 PHE A 105       8.762   3.839  17.027  1.00  0.70           H  
ATOM   1626  HD2 PHE A 105       7.358   7.141  14.782  1.00  0.70           H  
ATOM   1627  HE1 PHE A 105      10.876   3.921  15.927  1.00  0.70           H  
ATOM   1628  HE2 PHE A 105       9.576   7.225  13.656  1.00  0.70           H  
ATOM   1629  HZ  PHE A 105      11.311   5.623  14.219  1.00  0.70           H  
ATOM   1630  N   HIS A 106       4.778   7.760  16.792  1.00  0.70           N  
ATOM   1631  CA  HIS A 106       4.235   8.972  16.186  1.00  0.70           C  
ATOM   1632  C   HIS A 106       4.168  10.119  17.178  1.00  0.70           C  
ATOM   1633  O   HIS A 106       4.485  11.256  16.833  1.00  0.70           O  
ATOM   1634  CB  HIS A 106       2.808   8.774  15.658  1.00  0.70           C  
ATOM   1635  CG  HIS A 106       2.635   8.008  14.393  1.00  0.70           C  
ATOM   1636  ND1 HIS A 106       3.225   8.383  13.209  1.00  0.70           N  
ATOM   1637  CD2 HIS A 106       1.851   6.944  14.106  1.00  0.70           C  
ATOM   1638  CE1 HIS A 106       2.820   7.566  12.245  1.00  0.70           C  
ATOM   1639  NE2 HIS A 106       1.979   6.692  12.767  1.00  0.70           N  
ATOM   1640  H   HIS A 106       4.194   6.923  16.835  1.00  0.70           H  
ATOM   1641  HA  HIS A 106       4.870   9.280  15.357  1.00  0.70           H  
ATOM   1642 1HB  HIS A 106       2.226   8.261  16.423  1.00  0.70           H  
ATOM   1643 2HB  HIS A 106       2.349   9.750  15.518  1.00  0.70           H  
ATOM   1644  HD2 HIS A 106       1.212   6.408  14.805  1.00  0.70           H  
ATOM   1645  HE1 HIS A 106       3.109   7.624  11.199  1.00  0.70           H  
ATOM   1646  HE2 HIS A 106       1.465   5.948  12.250  1.00  0.70           H  
ATOM   1647  N   VAL A 107       3.785   9.841  18.422  1.00  0.71           N  
ATOM   1648  CA  VAL A 107       3.719  10.907  19.412  1.00  0.71           C  
ATOM   1649  C   VAL A 107       5.085  11.526  19.652  1.00  0.71           C  
ATOM   1650  O   VAL A 107       5.228  12.755  19.671  1.00  0.71           O  
ATOM   1651  CB  VAL A 107       3.163  10.380  20.746  1.00  0.71           C  
ATOM   1652  CG1 VAL A 107       3.324  11.438  21.833  1.00  0.71           C  
ATOM   1653  CG2 VAL A 107       1.698  10.041  20.578  1.00  0.71           C  
ATOM   1654  H   VAL A 107       3.505   8.889  18.670  1.00  0.71           H  
ATOM   1655  HA  VAL A 107       3.048  11.678  19.039  1.00  0.71           H  
ATOM   1656  HB  VAL A 107       3.721   9.492  21.044  1.00  0.71           H  
ATOM   1657 1HG1 VAL A 107       2.931  11.052  22.770  1.00  0.71           H  
ATOM   1658 2HG1 VAL A 107       4.382  11.678  21.954  1.00  0.71           H  
ATOM   1659 3HG1 VAL A 107       2.778  12.338  21.553  1.00  0.71           H  
ATOM   1660 1HG2 VAL A 107       1.302   9.660  21.516  1.00  0.71           H  
ATOM   1661 2HG2 VAL A 107       1.150  10.935  20.286  1.00  0.71           H  
ATOM   1662 3HG2 VAL A 107       1.586   9.293  19.812  1.00  0.71           H  
ATOM   1663  N   VAL A 108       6.103  10.683  19.799  1.00  0.71           N  
ATOM   1664  CA  VAL A 108       7.442  11.193  20.046  1.00  0.71           C  
ATOM   1665  C   VAL A 108       7.948  11.962  18.838  1.00  0.71           C  
ATOM   1666  O   VAL A 108       8.451  13.086  18.949  1.00  0.71           O  
ATOM   1667  CB  VAL A 108       8.406  10.030  20.326  1.00  0.71           C  
ATOM   1668  CG1 VAL A 108       9.837  10.533  20.426  1.00  0.71           C  
ATOM   1669  CG2 VAL A 108       8.025   9.365  21.585  1.00  0.71           C  
ATOM   1670  H   VAL A 108       5.930   9.675  19.763  1.00  0.71           H  
ATOM   1671  HA  VAL A 108       7.414  11.857  20.911  1.00  0.71           H  
ATOM   1672  HB  VAL A 108       8.358   9.315  19.499  1.00  0.71           H  
ATOM   1673 1HG1 VAL A 108      10.505   9.690  20.616  1.00  0.71           H  
ATOM   1674 2HG1 VAL A 108      10.115  11.017  19.497  1.00  0.71           H  
ATOM   1675 3HG1 VAL A 108       9.913  11.245  21.247  1.00  0.71           H  
ATOM   1676 1HG2 VAL A 108       8.711   8.559  21.762  1.00  0.71           H  
ATOM   1677 2HG2 VAL A 108       8.084  10.084  22.387  1.00  0.71           H  
ATOM   1678 3HG2 VAL A 108       7.014   8.984  21.509  1.00  0.71           H  
ATOM   1679  N   LEU A 109       7.766  11.377  17.671  1.00  0.72           N  
ATOM   1680  CA  LEU A 109       8.237  11.963  16.443  1.00  0.72           C  
ATOM   1681  C   LEU A 109       7.601  13.316  16.219  1.00  0.72           C  
ATOM   1682  O   LEU A 109       8.307  14.317  16.071  1.00  0.72           O  
ATOM   1683  CB  LEU A 109       7.844  11.043  15.301  1.00  0.72           C  
ATOM   1684  CG  LEU A 109       8.436  11.274  14.022  1.00  0.72           C  
ATOM   1685  CD1 LEU A 109       8.171  10.067  13.217  1.00  0.72           C  
ATOM   1686  CD2 LEU A 109       7.893  12.465  13.453  1.00  0.72           C  
ATOM   1687  H   LEU A 109       7.318  10.462  17.629  1.00  0.72           H  
ATOM   1688  HA  LEU A 109       9.308  12.102  16.495  1.00  0.72           H  
ATOM   1689 1HB  LEU A 109       8.090  10.030  15.583  1.00  0.72           H  
ATOM   1690 2HB  LEU A 109       6.764  11.092  15.169  1.00  0.72           H  
ATOM   1691  HG  LEU A 109       9.514  11.375  14.118  1.00  0.72           H  
ATOM   1692 1HD1 LEU A 109       8.596  10.173  12.262  1.00  0.72           H  
ATOM   1693 2HD1 LEU A 109       8.597   9.219  13.714  1.00  0.72           H  
ATOM   1694 3HD1 LEU A 109       7.095   9.929  13.121  1.00  0.72           H  
ATOM   1695 1HD2 LEU A 109       8.324  12.628  12.471  1.00  0.72           H  
ATOM   1696 2HD2 LEU A 109       6.848  12.334  13.386  1.00  0.72           H  
ATOM   1697 3HD2 LEU A 109       8.110  13.309  14.092  1.00  0.72           H  
ATOM   1698  N   ALA A 110       6.269  13.354  16.244  1.00  0.73           N  
ATOM   1699  CA  ALA A 110       5.523  14.568  16.008  1.00  0.73           C  
ATOM   1700  C   ALA A 110       5.881  15.640  17.015  1.00  0.73           C  
ATOM   1701  O   ALA A 110       5.949  16.808  16.659  1.00  0.73           O  
ATOM   1702  CB  ALA A 110       4.037  14.280  16.068  1.00  0.73           C  
ATOM   1703  H   ALA A 110       5.742  12.502  16.418  1.00  0.73           H  
ATOM   1704  HA  ALA A 110       5.782  14.935  15.014  1.00  0.73           H  
ATOM   1705 1HB  ALA A 110       3.480  15.190  15.865  1.00  0.73           H  
ATOM   1706 2HB  ALA A 110       3.785  13.520  15.327  1.00  0.73           H  
ATOM   1707 3HB  ALA A 110       3.787  13.910  17.064  1.00  0.73           H  
ATOM   1708  N   SER A 111       6.124  15.249  18.274  1.00  0.74           N  
ATOM   1709  CA  SER A 111       6.477  16.198  19.323  1.00  0.74           C  
ATOM   1710  C   SER A 111       7.804  16.897  19.054  1.00  0.74           C  
ATOM   1711  O   SER A 111       7.962  18.083  19.371  1.00  0.74           O  
ATOM   1712  CB  SER A 111       6.547  15.501  20.663  1.00  0.74           C  
ATOM   1713  OG  SER A 111       5.285  15.029  21.047  1.00  0.74           O  
ATOM   1714  H   SER A 111       6.034  14.268  18.537  1.00  0.74           H  
ATOM   1715  HA  SER A 111       5.696  16.957  19.366  1.00  0.74           H  
ATOM   1716 1HB  SER A 111       7.248  14.668  20.607  1.00  0.74           H  
ATOM   1717 2HB  SER A 111       6.925  16.194  21.411  1.00  0.74           H  
ATOM   1718  HG  SER A 111       5.077  14.311  20.409  1.00  0.74           H  
ATOM   1719  N   HIS A 112       8.769  16.173  18.483  1.00  0.76           N  
ATOM   1720  CA  HIS A 112      10.071  16.772  18.225  1.00  0.76           C  
ATOM   1721  C   HIS A 112      10.272  17.318  16.808  1.00  0.76           C  
ATOM   1722  O   HIS A 112      11.127  18.184  16.599  1.00  0.76           O  
ATOM   1723  CB  HIS A 112      11.165  15.751  18.529  1.00  0.76           C  
ATOM   1724  CG  HIS A 112      11.241  15.410  19.973  1.00  0.76           C  
ATOM   1725  ND1 HIS A 112      11.657  16.317  20.932  1.00  0.76           N  
ATOM   1726  CD2 HIS A 112      10.950  14.275  20.633  1.00  0.76           C  
ATOM   1727  CE1 HIS A 112      11.612  15.741  22.120  1.00  0.76           C  
ATOM   1728  NE2 HIS A 112      11.186  14.506  21.963  1.00  0.76           N  
ATOM   1729  H   HIS A 112       8.601  15.185  18.267  1.00  0.76           H  
ATOM   1730  HA  HIS A 112      10.208  17.609  18.906  1.00  0.76           H  
ATOM   1731 1HB  HIS A 112      10.963  14.832  17.968  1.00  0.76           H  
ATOM   1732 2HB  HIS A 112      12.129  16.134  18.203  1.00  0.76           H  
ATOM   1733  HD2 HIS A 112      10.595  13.353  20.198  1.00  0.76           H  
ATOM   1734  HE1 HIS A 112      11.878  16.205  23.068  1.00  0.76           H  
ATOM   1735  HE2 HIS A 112      11.044  13.811  22.711  1.00  0.76           H  
ATOM   1736  N   LEU A 113       9.492  16.845  15.841  1.00  0.77           N  
ATOM   1737  CA  LEU A 113       9.686  17.258  14.459  1.00  0.77           C  
ATOM   1738  C   LEU A 113       8.559  18.126  13.882  1.00  0.77           C  
ATOM   1739  O   LEU A 113       8.781  18.499  12.727  1.00  0.77           O  
ATOM   1740  CB  LEU A 113       9.932  16.025  13.584  1.00  0.77           C  
ATOM   1741  CG  LEU A 113      11.199  15.200  13.954  1.00  0.77           C  
ATOM   1742  CD1 LEU A 113      11.291  13.946  13.071  1.00  0.77           C  
ATOM   1743  CD2 LEU A 113      12.425  16.086  13.801  1.00  0.77           C  
ATOM   1744  H   LEU A 113       8.792  16.138  16.052  1.00  0.77           H  
ATOM   1745  HA  LEU A 113      10.595  17.854  14.421  1.00  0.77           H  
ATOM   1746 1HB  LEU A 113       9.071  15.374  13.667  1.00  0.77           H  
ATOM   1747 2HB  LEU A 113      10.029  16.342  12.545  1.00  0.77           H  
ATOM   1748  HG  LEU A 113      11.123  14.865  14.991  1.00  0.77           H  
ATOM   1749 1HD1 LEU A 113      12.177  13.371  13.344  1.00  0.77           H  
ATOM   1750 2HD1 LEU A 113      10.433  13.347  13.214  1.00  0.77           H  
ATOM   1751 3HD1 LEU A 113      11.353  14.233  12.032  1.00  0.77           H  
ATOM   1752 1HD2 LEU A 113      13.320  15.523  14.072  1.00  0.77           H  
ATOM   1753 2HD2 LEU A 113      12.504  16.429  12.776  1.00  0.77           H  
ATOM   1754 3HD2 LEU A 113      12.330  16.950  14.459  1.00  0.77           H  
ATOM   1755  N   GLN A 114       8.107  19.024  14.771  1.00  0.77           N  
ATOM   1756  CA  GLN A 114       6.717  19.491  14.640  1.00  0.77           C  
ATOM   1757  C   GLN A 114       6.476  20.272  13.343  1.00  0.77           C  
ATOM   1758  O   GLN A 114       5.415  20.173  12.730  1.00  0.77           O  
ATOM   1759  CB  GLN A 114       6.337  20.441  15.794  1.00  0.77           C  
ATOM   1760  CG  GLN A 114       6.213  19.811  17.153  1.00  0.77           C  
ATOM   1761  CD  GLN A 114       5.919  20.816  18.282  1.00  0.77           C  
ATOM   1762  OE1 GLN A 114       5.279  21.857  18.079  1.00  0.77           O  
ATOM   1763  NE2 GLN A 114       6.392  20.496  19.482  1.00  0.77           N  
ATOM   1764  H   GLN A 114       8.728  19.803  14.919  1.00  0.77           H  
ATOM   1765  HA  GLN A 114       6.059  18.619  14.651  1.00  0.77           H  
ATOM   1766 1HB  GLN A 114       7.083  21.234  15.862  1.00  0.77           H  
ATOM   1767 2HB  GLN A 114       5.386  20.917  15.562  1.00  0.77           H  
ATOM   1768 1HG  GLN A 114       5.388  19.109  17.132  1.00  0.77           H  
ATOM   1769 2HG  GLN A 114       7.141  19.292  17.371  1.00  0.77           H  
ATOM   1770 1HE2 GLN A 114       6.243  21.099  20.263  1.00  0.77           H  
ATOM   1771 2HE2 GLN A 114       6.920  19.624  19.589  1.00  0.77           H  
ATOM   1772  N   ASP A 115       7.474  21.057  12.937  1.00  0.76           N  
ATOM   1773  CA  ASP A 115       7.388  21.945  11.780  1.00  0.76           C  
ATOM   1774  C   ASP A 115       7.566  21.238  10.439  1.00  0.76           C  
ATOM   1775  O   ASP A 115       7.194  21.773   9.392  1.00  0.76           O  
ATOM   1776  CB  ASP A 115       8.449  23.036  11.906  1.00  0.76           C  
ATOM   1777  CG  ASP A 115       8.187  23.971  13.074  1.00  0.76           C  
ATOM   1778  OD1 ASP A 115       7.093  23.968  13.582  1.00  0.76           O  
ATOM   1779  OD2 ASP A 115       9.092  24.659  13.464  1.00  0.76           O  
ATOM   1780  H   ASP A 115       8.331  21.052  13.463  1.00  0.76           H  
ATOM   1781  HA  ASP A 115       6.404  22.412  11.785  1.00  0.76           H  
ATOM   1782 1HB  ASP A 115       9.430  22.575  12.030  1.00  0.76           H  
ATOM   1783 2HB  ASP A 115       8.478  23.620  10.986  1.00  0.76           H  
ATOM   1784  N   GLU A 116       8.185  20.064  10.470  1.00  0.74           N  
ATOM   1785  CA  GLU A 116       8.483  19.318   9.256  1.00  0.74           C  
ATOM   1786  C   GLU A 116       7.562  18.116   9.100  1.00  0.74           C  
ATOM   1787  O   GLU A 116       7.285  17.674   7.987  1.00  0.74           O  
ATOM   1788  CB  GLU A 116       9.958  18.891   9.249  1.00  0.74           C  
ATOM   1789  CG  GLU A 116      10.927  20.087   9.248  1.00  0.74           C  
ATOM   1790  CD  GLU A 116      12.387  19.718   9.162  1.00  0.74           C  
ATOM   1791  OE1 GLU A 116      12.719  18.858   8.385  1.00  0.74           O  
ATOM   1792  OE2 GLU A 116      13.169  20.307   9.875  1.00  0.74           O  
ATOM   1793  H   GLU A 116       8.442  19.665  11.365  1.00  0.74           H  
ATOM   1794  HA  GLU A 116       8.320  19.973   8.400  1.00  0.74           H  
ATOM   1795 1HB  GLU A 116      10.166  18.282  10.133  1.00  0.74           H  
ATOM   1796 2HB  GLU A 116      10.161  18.278   8.370  1.00  0.74           H  
ATOM   1797 1HG  GLU A 116      10.679  20.730   8.405  1.00  0.74           H  
ATOM   1798 2HG  GLU A 116      10.761  20.660  10.160  1.00  0.74           H  
ATOM   1799  N   PHE A 117       7.028  17.612  10.208  1.00  0.72           N  
ATOM   1800  CA  PHE A 117       6.202  16.399  10.148  1.00  0.72           C  
ATOM   1801  C   PHE A 117       4.753  16.692   9.754  1.00  0.72           C  
ATOM   1802  O   PHE A 117       3.826  16.631  10.574  1.00  0.72           O  
ATOM   1803  CB  PHE A 117       6.284  15.629  11.463  1.00  0.72           C  
ATOM   1804  CG  PHE A 117       5.802  14.176  11.361  1.00  0.72           C  
ATOM   1805  CD1 PHE A 117       6.453  13.276  10.499  1.00  0.72           C  
ATOM   1806  CD2 PHE A 117       4.789  13.682  12.171  1.00  0.72           C  
ATOM   1807  CE1 PHE A 117       6.077  11.938  10.439  1.00  0.72           C  
ATOM   1808  CE2 PHE A 117       4.433  12.334  12.115  1.00  0.72           C  
ATOM   1809  CZ  PHE A 117       5.074  11.474  11.248  1.00  0.72           C  
ATOM   1810  H   PHE A 117       7.281  18.031  11.100  1.00  0.72           H  
ATOM   1811  HA  PHE A 117       6.620  15.751   9.381  1.00  0.72           H  
ATOM   1812 1HB  PHE A 117       7.314  15.623  11.817  1.00  0.72           H  
ATOM   1813 2HB  PHE A 117       5.684  16.136  12.219  1.00  0.72           H  
ATOM   1814  HD1 PHE A 117       7.263  13.640   9.869  1.00  0.72           H  
ATOM   1815  HD2 PHE A 117       4.284  14.352  12.865  1.00  0.72           H  
ATOM   1816  HE1 PHE A 117       6.581  11.253   9.766  1.00  0.72           H  
ATOM   1817  HE2 PHE A 117       3.642  11.953  12.762  1.00  0.72           H  
ATOM   1818  HZ  PHE A 117       4.784  10.424  11.215  1.00  0.72           H  
ATOM   1819  N   THR A 118       4.600  16.993   8.464  1.00  0.70           N  
ATOM   1820  CA  THR A 118       3.355  17.398   7.818  1.00  0.70           C  
ATOM   1821  C   THR A 118       2.412  16.241   7.655  1.00  0.70           C  
ATOM   1822  O   THR A 118       2.819  15.093   7.798  1.00  0.70           O  
ATOM   1823  CB  THR A 118       3.623  17.933   6.400  1.00  0.70           C  
ATOM   1824  OG1 THR A 118       4.195  16.859   5.576  1.00  0.70           O  
ATOM   1825  CG2 THR A 118       4.573  19.108   6.443  1.00  0.70           C  
ATOM   1826  H   THR A 118       5.467  17.007   7.923  1.00  0.70           H  
ATOM   1827  HA  THR A 118       2.873  18.165   8.426  1.00  0.70           H  
ATOM   1828  HB  THR A 118       2.686  18.258   5.953  1.00  0.70           H  
ATOM   1829  HG1 THR A 118       4.590  17.251   4.783  1.00  0.70           H  
ATOM   1830 1HG2 THR A 118       4.746  19.475   5.433  1.00  0.70           H  
ATOM   1831 2HG2 THR A 118       4.141  19.903   7.049  1.00  0.70           H  
ATOM   1832 3HG2 THR A 118       5.507  18.805   6.872  1.00  0.70           H  
ATOM   1833  N   VAL A 119       1.173  16.533   7.277  1.00  0.68           N  
ATOM   1834  CA  VAL A 119       0.187  15.482   7.078  1.00  0.68           C  
ATOM   1835  C   VAL A 119       0.647  14.477   6.037  1.00  0.68           C  
ATOM   1836  O   VAL A 119       0.433  13.274   6.191  1.00  0.68           O  
ATOM   1837  CB  VAL A 119      -1.169  16.064   6.675  1.00  0.68           C  
ATOM   1838  CG1 VAL A 119      -2.097  14.935   6.267  1.00  0.68           C  
ATOM   1839  CG2 VAL A 119      -1.736  16.832   7.855  1.00  0.68           C  
ATOM   1840  H   VAL A 119       0.903  17.499   7.158  1.00  0.68           H  
ATOM   1841  HA  VAL A 119       0.051  14.963   8.024  1.00  0.68           H  
ATOM   1842  HB  VAL A 119      -1.047  16.727   5.819  1.00  0.68           H  
ATOM   1843 1HG1 VAL A 119      -3.064  15.345   5.978  1.00  0.68           H  
ATOM   1844 2HG1 VAL A 119      -1.664  14.395   5.422  1.00  0.68           H  
ATOM   1845 3HG1 VAL A 119      -2.226  14.252   7.107  1.00  0.68           H  
ATOM   1846 1HG2 VAL A 119      -2.705  17.251   7.586  1.00  0.68           H  
ATOM   1847 2HG2 VAL A 119      -1.855  16.153   8.703  1.00  0.68           H  
ATOM   1848 3HG2 VAL A 119      -1.056  17.637   8.128  1.00  0.68           H  
ATOM   1849  N   GLN A 120       1.261  14.949   4.956  1.00  0.66           N  
ATOM   1850  CA  GLN A 120       1.735  13.995   3.972  1.00  0.66           C  
ATOM   1851  C   GLN A 120       2.815  13.096   4.588  1.00  0.66           C  
ATOM   1852  O   GLN A 120       2.783  11.877   4.383  1.00  0.66           O  
ATOM   1853  CB  GLN A 120       2.263  14.709   2.731  1.00  0.66           C  
ATOM   1854  CG  GLN A 120       1.183  15.387   1.892  1.00  0.66           C  
ATOM   1855  CD  GLN A 120       1.756  16.127   0.689  1.00  0.66           C  
ATOM   1856  OE1 GLN A 120       2.930  16.513   0.683  1.00  0.66           O  
ATOM   1857  NE2 GLN A 120       0.927  16.331  -0.332  1.00  0.66           N  
ATOM   1858  H   GLN A 120       1.417  15.938   4.843  1.00  0.66           H  
ATOM   1859  HA  GLN A 120       0.901  13.361   3.674  1.00  0.66           H  
ATOM   1860 1HB  GLN A 120       2.992  15.462   3.031  1.00  0.66           H  
ATOM   1861 2HB  GLN A 120       2.780  13.988   2.099  1.00  0.66           H  
ATOM   1862 1HG  GLN A 120       0.496  14.624   1.529  1.00  0.66           H  
ATOM   1863 2HG  GLN A 120       0.649  16.103   2.519  1.00  0.66           H  
ATOM   1864 1HE2 GLN A 120       1.246  16.814  -1.149  1.00  0.66           H  
ATOM   1865 2HE2 GLN A 120      -0.017  16.003  -0.283  1.00  0.66           H  
ATOM   1866  N   MET A 121       3.729  13.661   5.410  1.00  0.65           N  
ATOM   1867  CA  MET A 121       4.709  12.770   6.045  1.00  0.65           C  
ATOM   1868  C   MET A 121       4.045  11.811   7.017  1.00  0.65           C  
ATOM   1869  O   MET A 121       4.437  10.646   7.108  1.00  0.65           O  
ATOM   1870  CB  MET A 121       5.828  13.492   6.792  1.00  0.65           C  
ATOM   1871  CG  MET A 121       6.869  14.201   5.954  1.00  0.65           C  
ATOM   1872  SD  MET A 121       8.172  14.900   7.000  1.00  0.65           S  
ATOM   1873  CE  MET A 121       9.375  15.466   5.818  1.00  0.65           C  
ATOM   1874  H   MET A 121       3.751  14.674   5.580  1.00  0.65           H  
ATOM   1875  HA  MET A 121       5.171  12.170   5.262  1.00  0.65           H  
ATOM   1876 1HB  MET A 121       5.381  14.233   7.460  1.00  0.65           H  
ATOM   1877 2HB  MET A 121       6.353  12.776   7.416  1.00  0.65           H  
ATOM   1878 1HG  MET A 121       7.324  13.508   5.255  1.00  0.65           H  
ATOM   1879 2HG  MET A 121       6.401  15.008   5.390  1.00  0.65           H  
ATOM   1880 1HE  MET A 121      10.222  15.911   6.343  1.00  0.65           H  
ATOM   1881 2HE  MET A 121       9.718  14.622   5.220  1.00  0.65           H  
ATOM   1882 3HE  MET A 121       8.921  16.211   5.164  1.00  0.65           H  
ATOM   1883  N   GLN A 122       3.025  12.282   7.735  1.00  0.65           N  
ATOM   1884  CA  GLN A 122       2.335  11.446   8.704  1.00  0.65           C  
ATOM   1885  C   GLN A 122       1.701  10.264   7.998  1.00  0.65           C  
ATOM   1886  O   GLN A 122       1.788   9.128   8.467  1.00  0.65           O  
ATOM   1887  CB  GLN A 122       1.228  12.253   9.404  1.00  0.65           C  
ATOM   1888  CG  GLN A 122       1.705  13.343  10.355  1.00  0.65           C  
ATOM   1889  CD  GLN A 122       0.612  14.290  10.797  1.00  0.65           C  
ATOM   1890  OE1 GLN A 122      -0.550  13.890  10.950  1.00  0.65           O  
ATOM   1891  NE2 GLN A 122       0.965  15.566  11.004  1.00  0.65           N  
ATOM   1892  H   GLN A 122       2.750  13.257   7.626  1.00  0.65           H  
ATOM   1893  HA  GLN A 122       3.048  11.074   9.430  1.00  0.65           H  
ATOM   1894 1HB  GLN A 122       0.598  12.715   8.658  1.00  0.65           H  
ATOM   1895 2HB  GLN A 122       0.602  11.572   9.974  1.00  0.65           H  
ATOM   1896 1HG  GLN A 122       2.015  12.845  11.240  1.00  0.65           H  
ATOM   1897 2HG  GLN A 122       2.529  13.907   9.922  1.00  0.65           H  
ATOM   1898 1HE2 GLN A 122       0.282  16.231  11.296  1.00  0.65           H  
ATOM   1899 2HE2 GLN A 122       1.941  15.878  10.869  1.00  0.65           H  
ATOM   1900  N   ALA A 123       1.091  10.517   6.841  1.00  0.65           N  
ATOM   1901  CA  ALA A 123       0.466   9.446   6.089  1.00  0.65           C  
ATOM   1902  C   ALA A 123       1.505   8.445   5.598  1.00  0.65           C  
ATOM   1903  O   ALA A 123       1.342   7.229   5.753  1.00  0.65           O  
ATOM   1904  CB  ALA A 123      -0.293  10.034   4.911  1.00  0.65           C  
ATOM   1905  H   ALA A 123       1.035  11.476   6.497  1.00  0.65           H  
ATOM   1906  HA  ALA A 123      -0.227   8.925   6.746  1.00  0.65           H  
ATOM   1907 1HB  ALA A 123      -0.779   9.236   4.354  1.00  0.65           H  
ATOM   1908 2HB  ALA A 123      -1.041  10.738   5.276  1.00  0.65           H  
ATOM   1909 3HB  ALA A 123       0.409  10.559   4.259  1.00  0.65           H  
ATOM   1910  N   ALA A 124       2.613   8.950   5.053  1.00  0.64           N  
ATOM   1911  CA  ALA A 124       3.652   8.075   4.528  1.00  0.64           C  
ATOM   1912  C   ALA A 124       4.269   7.219   5.619  1.00  0.64           C  
ATOM   1913  O   ALA A 124       4.478   6.012   5.447  1.00  0.64           O  
ATOM   1914  CB  ALA A 124       4.738   8.910   3.885  1.00  0.64           C  
ATOM   1915  H   ALA A 124       2.720   9.963   4.958  1.00  0.64           H  
ATOM   1916  HA  ALA A 124       3.201   7.419   3.783  1.00  0.64           H  
ATOM   1917 1HB  ALA A 124       5.500   8.262   3.466  1.00  0.64           H  
ATOM   1918 2HB  ALA A 124       4.310   9.522   3.093  1.00  0.64           H  
ATOM   1919 3HB  ALA A 124       5.186   9.562   4.632  1.00  0.64           H  
ATOM   1920  N   TRP A 125       4.529   7.854   6.762  1.00  0.64           N  
ATOM   1921  CA  TRP A 125       5.172   7.200   7.878  1.00  0.64           C  
ATOM   1922  C   TRP A 125       4.233   6.183   8.508  1.00  0.64           C  
ATOM   1923  O   TRP A 125       4.671   5.116   8.931  1.00  0.64           O  
ATOM   1924  CB  TRP A 125       5.618   8.242   8.902  1.00  0.64           C  
ATOM   1925  CG  TRP A 125       6.624   7.743   9.883  1.00  0.64           C  
ATOM   1926  CD1 TRP A 125       6.467   7.605  11.200  1.00  0.64           C  
ATOM   1927  CD2 TRP A 125       7.987   7.333   9.608  1.00  0.64           C  
ATOM   1928  NE1 TRP A 125       7.609   7.121  11.757  1.00  0.64           N  
ATOM   1929  CE2 TRP A 125       8.540   6.945  10.804  1.00  0.64           C  
ATOM   1930  CE3 TRP A 125       8.756   7.270   8.471  1.00  0.64           C  
ATOM   1931  CZ2 TRP A 125       9.845   6.473  10.897  1.00  0.64           C  
ATOM   1932  CZ3 TRP A 125      10.070   6.817   8.582  1.00  0.64           C  
ATOM   1933  CH2 TRP A 125      10.580   6.425   9.747  1.00  0.64           C  
ATOM   1934  H   TRP A 125       4.313   8.844   6.845  1.00  0.64           H  
ATOM   1935  HA  TRP A 125       6.055   6.682   7.513  1.00  0.64           H  
ATOM   1936 1HB  TRP A 125       6.051   9.095   8.379  1.00  0.64           H  
ATOM   1937 2HB  TRP A 125       4.745   8.609   9.445  1.00  0.64           H  
ATOM   1938  HD1 TRP A 125       5.566   7.836  11.747  1.00  0.64           H  
ATOM   1939  HE1 TRP A 125       7.730   6.925  12.733  1.00  0.64           H  
ATOM   1940  HE3 TRP A 125       8.341   7.579   7.524  1.00  0.64           H  
ATOM   1941  HZ2 TRP A 125      10.291   6.153  11.824  1.00  0.64           H  
ATOM   1942  HZ3 TRP A 125      10.688   6.781   7.703  1.00  0.64           H  
ATOM   1943  HH2 TRP A 125      11.598   6.065   9.766  1.00  0.64           H  
ATOM   1944  N   ASP A 126       2.927   6.471   8.529  1.00  0.64           N  
ATOM   1945  CA  ASP A 126       1.983   5.535   9.115  1.00  0.64           C  
ATOM   1946  C   ASP A 126       1.855   4.297   8.238  1.00  0.64           C  
ATOM   1947  O   ASP A 126       1.815   3.170   8.746  1.00  0.64           O  
ATOM   1948  CB  ASP A 126       0.607   6.179   9.316  1.00  0.64           C  
ATOM   1949  CG  ASP A 126      -0.301   5.327  10.197  1.00  0.64           C  
ATOM   1950  OD1 ASP A 126       0.060   5.114  11.352  1.00  0.64           O  
ATOM   1951  OD2 ASP A 126      -1.341   4.909   9.740  1.00  0.64           O  
ATOM   1952  H   ASP A 126       2.583   7.369   8.184  1.00  0.64           H  
ATOM   1953  HA  ASP A 126       2.363   5.224  10.087  1.00  0.64           H  
ATOM   1954 1HB  ASP A 126       0.727   7.162   9.773  1.00  0.64           H  
ATOM   1955 2HB  ASP A 126       0.132   6.330   8.343  1.00  0.64           H  
ATOM   1956  N   LYS A 127       1.816   4.480   6.909  1.00  0.64           N  
ATOM   1957  CA  LYS A 127       1.710   3.316   6.034  1.00  0.64           C  
ATOM   1958  C   LYS A 127       2.955   2.454   6.201  1.00  0.64           C  
ATOM   1959  O   LYS A 127       2.873   1.222   6.274  1.00  0.64           O  
ATOM   1960  CB  LYS A 127       1.560   3.748   4.578  1.00  0.64           C  
ATOM   1961  CG  LYS A 127       0.231   4.378   4.232  1.00  0.64           C  
ATOM   1962  CD  LYS A 127       0.216   4.803   2.780  1.00  0.64           C  
ATOM   1963  CE  LYS A 127      -1.068   5.519   2.417  1.00  0.64           C  
ATOM   1964  NZ  LYS A 127      -1.059   5.963   1.005  1.00  0.64           N  
ATOM   1965  H   LYS A 127       1.833   5.423   6.513  1.00  0.64           H  
ATOM   1966  HA  LYS A 127       0.841   2.729   6.329  1.00  0.64           H  
ATOM   1967 1HB  LYS A 127       2.323   4.498   4.353  1.00  0.64           H  
ATOM   1968 2HB  LYS A 127       1.726   2.898   3.917  1.00  0.64           H  
ATOM   1969 1HG  LYS A 127      -0.570   3.661   4.406  1.00  0.64           H  
ATOM   1970 2HG  LYS A 127       0.064   5.247   4.864  1.00  0.64           H  
ATOM   1971 1HD  LYS A 127       1.055   5.485   2.595  1.00  0.64           H  
ATOM   1972 2HD  LYS A 127       0.340   3.931   2.133  1.00  0.64           H  
ATOM   1973 1HE  LYS A 127      -1.915   4.857   2.578  1.00  0.64           H  
ATOM   1974 2HE  LYS A 127      -1.172   6.394   3.059  1.00  0.64           H  
ATOM   1975 1HZ  LYS A 127      -1.907   6.452   0.786  1.00  0.64           H  
ATOM   1976 2HZ  LYS A 127      -0.251   6.589   0.864  1.00  0.64           H  
ATOM   1977 3HZ  LYS A 127      -0.963   5.168   0.397  1.00  0.64           H  
ATOM   1978  N   PHE A 128       4.106   3.115   6.303  1.00  0.64           N  
ATOM   1979  CA  PHE A 128       5.375   2.452   6.518  1.00  0.64           C  
ATOM   1980  C   PHE A 128       5.437   1.674   7.809  1.00  0.64           C  
ATOM   1981  O   PHE A 128       5.728   0.474   7.795  1.00  0.64           O  
ATOM   1982  CB  PHE A 128       6.473   3.478   6.495  1.00  0.64           C  
ATOM   1983  CG  PHE A 128       7.778   2.992   6.902  1.00  0.64           C  
ATOM   1984  CD1 PHE A 128       8.532   2.176   6.089  1.00  0.64           C  
ATOM   1985  CD2 PHE A 128       8.276   3.383   8.123  1.00  0.64           C  
ATOM   1986  CE1 PHE A 128       9.759   1.743   6.505  1.00  0.64           C  
ATOM   1987  CE2 PHE A 128       9.489   2.960   8.538  1.00  0.64           C  
ATOM   1988  CZ  PHE A 128      10.231   2.137   7.737  1.00  0.64           C  
ATOM   1989  H   PHE A 128       4.112   4.132   6.207  1.00  0.64           H  
ATOM   1990  HA  PHE A 128       5.534   1.757   5.695  1.00  0.64           H  
ATOM   1991 1HB  PHE A 128       6.531   3.842   5.523  1.00  0.64           H  
ATOM   1992 2HB  PHE A 128       6.211   4.307   7.130  1.00  0.64           H  
ATOM   1993  HD1 PHE A 128       8.137   1.878   5.122  1.00  0.64           H  
ATOM   1994  HD2 PHE A 128       7.674   4.042   8.757  1.00  0.64           H  
ATOM   1995  HE1 PHE A 128      10.357   1.091   5.867  1.00  0.64           H  
ATOM   1996  HE2 PHE A 128       9.864   3.278   9.499  1.00  0.64           H  
ATOM   1997  HZ  PHE A 128      11.196   1.804   8.078  1.00  0.64           H  
ATOM   1998  N   LEU A 129       5.131   2.334   8.923  1.00  0.65           N  
ATOM   1999  CA  LEU A 129       5.207   1.667  10.200  1.00  0.65           C  
ATOM   2000  C   LEU A 129       4.202   0.532  10.265  1.00  0.65           C  
ATOM   2001  O   LEU A 129       4.477  -0.507  10.875  1.00  0.65           O  
ATOM   2002  CB  LEU A 129       4.980   2.633  11.353  1.00  0.65           C  
ATOM   2003  CG  LEU A 129       6.075   3.703  11.647  1.00  0.65           C  
ATOM   2004  CD1 LEU A 129       5.576   4.580  12.791  1.00  0.65           C  
ATOM   2005  CD2 LEU A 129       7.411   3.034  12.004  1.00  0.65           C  
ATOM   2006  H   LEU A 129       4.876   3.318   8.881  1.00  0.65           H  
ATOM   2007  HA  LEU A 129       6.206   1.249  10.305  1.00  0.65           H  
ATOM   2008 1HB  LEU A 129       4.041   3.164  11.173  1.00  0.65           H  
ATOM   2009 2HB  LEU A 129       4.874   2.055  12.218  1.00  0.65           H  
ATOM   2010  HG  LEU A 129       6.219   4.334  10.770  1.00  0.65           H  
ATOM   2011 1HD1 LEU A 129       6.290   5.326  13.024  1.00  0.65           H  
ATOM   2012 2HD1 LEU A 129       4.638   5.055  12.501  1.00  0.65           H  
ATOM   2013 3HD1 LEU A 129       5.424   3.966  13.672  1.00  0.65           H  
ATOM   2014 1HD2 LEU A 129       8.160   3.806  12.209  1.00  0.65           H  
ATOM   2015 2HD2 LEU A 129       7.283   2.410  12.888  1.00  0.65           H  
ATOM   2016 3HD2 LEU A 129       7.744   2.419  11.168  1.00  0.65           H  
ATOM   2017  N   THR A 130       3.041   0.705   9.628  1.00  0.65           N  
ATOM   2018  CA  THR A 130       2.064  -0.358   9.607  1.00  0.65           C  
ATOM   2019  C   THR A 130       2.667  -1.554   8.886  1.00  0.65           C  
ATOM   2020  O   THR A 130       2.585  -2.672   9.386  1.00  0.65           O  
ATOM   2021  CB  THR A 130       0.762   0.062   8.910  1.00  0.65           C  
ATOM   2022  OG1 THR A 130       0.170   1.158   9.614  1.00  0.65           O  
ATOM   2023  CG2 THR A 130      -0.201  -1.114   8.892  1.00  0.65           C  
ATOM   2024  H   THR A 130       2.819   1.586   9.163  1.00  0.65           H  
ATOM   2025  HA  THR A 130       1.835  -0.648  10.631  1.00  0.65           H  
ATOM   2026  HB  THR A 130       0.978   0.374   7.889  1.00  0.65           H  
ATOM   2027  HG1 THR A 130       0.757   1.950   9.520  1.00  0.65           H  
ATOM   2028 1HG2 THR A 130      -1.124  -0.817   8.396  1.00  0.65           H  
ATOM   2029 2HG2 THR A 130       0.253  -1.942   8.349  1.00  0.65           H  
ATOM   2030 3HG2 THR A 130      -0.418  -1.423   9.913  1.00  0.65           H  
ATOM   2031  N   GLY A 131       3.309  -1.328   7.730  1.00  0.65           N  
ATOM   2032  CA  GLY A 131       3.925  -2.425   6.988  1.00  0.65           C  
ATOM   2033  C   GLY A 131       4.961  -3.147   7.846  1.00  0.65           C  
ATOM   2034  O   GLY A 131       5.051  -4.378   7.833  1.00  0.65           O  
ATOM   2035  H   GLY A 131       3.345  -0.382   7.343  1.00  0.65           H  
ATOM   2036 1HA  GLY A 131       3.156  -3.124   6.662  1.00  0.65           H  
ATOM   2037 2HA  GLY A 131       4.405  -2.025   6.095  1.00  0.65           H  
ATOM   2038  N   VAL A 132       5.700  -2.390   8.656  1.00  0.65           N  
ATOM   2039  CA  VAL A 132       6.685  -2.996   9.539  1.00  0.65           C  
ATOM   2040  C   VAL A 132       5.975  -3.913  10.538  1.00  0.65           C  
ATOM   2041  O   VAL A 132       6.382  -5.063  10.728  1.00  0.65           O  
ATOM   2042  CB  VAL A 132       7.496  -1.895  10.265  1.00  0.65           C  
ATOM   2043  CG1 VAL A 132       8.381  -2.492  11.346  1.00  0.65           C  
ATOM   2044  CG2 VAL A 132       8.348  -1.151   9.235  1.00  0.65           C  
ATOM   2045  H   VAL A 132       5.597  -1.375   8.613  1.00  0.65           H  
ATOM   2046  HA  VAL A 132       7.368  -3.594   8.939  1.00  0.65           H  
ATOM   2047  HB  VAL A 132       6.816  -1.208  10.745  1.00  0.65           H  
ATOM   2048 1HG1 VAL A 132       8.930  -1.694  11.844  1.00  0.65           H  
ATOM   2049 2HG1 VAL A 132       7.756  -3.008  12.068  1.00  0.65           H  
ATOM   2050 3HG1 VAL A 132       9.081  -3.185  10.918  1.00  0.65           H  
ATOM   2051 1HG2 VAL A 132       8.919  -0.362   9.726  1.00  0.65           H  
ATOM   2052 2HG2 VAL A 132       9.017  -1.855   8.770  1.00  0.65           H  
ATOM   2053 3HG2 VAL A 132       7.714  -0.712   8.478  1.00  0.65           H  
ATOM   2054  N   ALA A 133       4.884  -3.424  11.143  1.00  0.65           N  
ATOM   2055  CA  ALA A 133       4.094  -4.223  12.080  1.00  0.65           C  
ATOM   2056  C   ALA A 133       3.512  -5.463  11.416  1.00  0.65           C  
ATOM   2057  O   ALA A 133       3.492  -6.545  12.007  1.00  0.65           O  
ATOM   2058  CB  ALA A 133       2.956  -3.401  12.647  1.00  0.65           C  
ATOM   2059  H   ALA A 133       4.603  -2.461  10.946  1.00  0.65           H  
ATOM   2060  HA  ALA A 133       4.748  -4.545  12.889  1.00  0.65           H  
ATOM   2061 1HB  ALA A 133       2.389  -4.002  13.351  1.00  0.65           H  
ATOM   2062 2HB  ALA A 133       3.366  -2.554  13.146  1.00  0.65           H  
ATOM   2063 3HB  ALA A 133       2.302  -3.074  11.845  1.00  0.65           H  
ATOM   2064  N   VAL A 134       3.065  -5.335  10.170  1.00  0.64           N  
ATOM   2065  CA  VAL A 134       2.492  -6.485   9.489  1.00  0.64           C  
ATOM   2066  C   VAL A 134       3.530  -7.567   9.333  1.00  0.64           C  
ATOM   2067  O   VAL A 134       3.265  -8.736   9.611  1.00  0.64           O  
ATOM   2068  CB  VAL A 134       1.931  -6.105   8.112  1.00  0.64           C  
ATOM   2069  CG1 VAL A 134       1.553  -7.360   7.343  1.00  0.64           C  
ATOM   2070  CG2 VAL A 134       0.700  -5.224   8.298  1.00  0.64           C  
ATOM   2071  H   VAL A 134       3.090  -4.423   9.715  1.00  0.64           H  
ATOM   2072  HA  VAL A 134       1.672  -6.871  10.095  1.00  0.64           H  
ATOM   2073  HB  VAL A 134       2.694  -5.570   7.547  1.00  0.64           H  
ATOM   2074 1HG1 VAL A 134       1.160  -7.082   6.366  1.00  0.64           H  
ATOM   2075 2HG1 VAL A 134       2.437  -7.987   7.214  1.00  0.64           H  
ATOM   2076 3HG1 VAL A 134       0.794  -7.911   7.899  1.00  0.64           H  
ATOM   2077 1HG2 VAL A 134       0.302  -4.945   7.324  1.00  0.64           H  
ATOM   2078 2HG2 VAL A 134      -0.055  -5.772   8.858  1.00  0.64           H  
ATOM   2079 3HG2 VAL A 134       0.968  -4.336   8.842  1.00  0.64           H  
ATOM   2080  N   VAL A 135       4.730  -7.187   8.925  1.00  0.64           N  
ATOM   2081  CA  VAL A 135       5.777  -8.173   8.784  1.00  0.64           C  
ATOM   2082  C   VAL A 135       6.178  -8.779  10.127  1.00  0.64           C  
ATOM   2083  O   VAL A 135       6.247 -10.000  10.269  1.00  0.64           O  
ATOM   2084  CB  VAL A 135       7.000  -7.546   8.122  1.00  0.64           C  
ATOM   2085  CG1 VAL A 135       8.143  -8.518   8.154  1.00  0.64           C  
ATOM   2086  CG2 VAL A 135       6.661  -7.167   6.688  1.00  0.64           C  
ATOM   2087  H   VAL A 135       4.906  -6.206   8.697  1.00  0.64           H  
ATOM   2088  HA  VAL A 135       5.407  -8.972   8.139  1.00  0.64           H  
ATOM   2089  HB  VAL A 135       7.295  -6.653   8.676  1.00  0.64           H  
ATOM   2090 1HG1 VAL A 135       8.980  -8.050   7.687  1.00  0.64           H  
ATOM   2091 2HG1 VAL A 135       8.390  -8.771   9.186  1.00  0.64           H  
ATOM   2092 3HG1 VAL A 135       7.873  -9.422   7.615  1.00  0.64           H  
ATOM   2093 1HG2 VAL A 135       7.530  -6.720   6.220  1.00  0.64           H  
ATOM   2094 2HG2 VAL A 135       6.365  -8.053   6.142  1.00  0.64           H  
ATOM   2095 3HG2 VAL A 135       5.840  -6.454   6.686  1.00  0.64           H  
ATOM   2096  N   LEU A 136       6.375  -7.947  11.145  1.00  0.64           N  
ATOM   2097  CA  LEU A 136       6.802  -8.464  12.438  1.00  0.64           C  
ATOM   2098  C   LEU A 136       5.774  -9.397  13.078  1.00  0.64           C  
ATOM   2099  O   LEU A 136       6.140 -10.354  13.759  1.00  0.64           O  
ATOM   2100  CB  LEU A 136       7.147  -7.314  13.381  1.00  0.64           C  
ATOM   2101  CG  LEU A 136       8.410  -6.520  12.959  1.00  0.64           C  
ATOM   2102  CD1 LEU A 136       8.603  -5.339  13.871  1.00  0.64           C  
ATOM   2103  CD2 LEU A 136       9.621  -7.435  12.987  1.00  0.64           C  
ATOM   2104  H   LEU A 136       6.270  -6.941  11.009  1.00  0.64           H  
ATOM   2105  HA  LEU A 136       7.712  -9.033  12.279  1.00  0.64           H  
ATOM   2106 1HB  LEU A 136       6.300  -6.625  13.422  1.00  0.64           H  
ATOM   2107 2HB  LEU A 136       7.321  -7.727  14.369  1.00  0.64           H  
ATOM   2108  HG  LEU A 136       8.273  -6.142  11.951  1.00  0.64           H  
ATOM   2109 1HD1 LEU A 136       9.481  -4.777  13.553  1.00  0.64           H  
ATOM   2110 2HD1 LEU A 136       7.722  -4.701  13.822  1.00  0.64           H  
ATOM   2111 3HD1 LEU A 136       8.747  -5.686  14.891  1.00  0.64           H  
ATOM   2112 1HD2 LEU A 136      10.496  -6.870  12.680  1.00  0.64           H  
ATOM   2113 2HD2 LEU A 136       9.768  -7.817  13.998  1.00  0.64           H  
ATOM   2114 3HD2 LEU A 136       9.470  -8.268  12.302  1.00  0.64           H  
ATOM   2115  N   THR A 137       4.492  -9.150  12.837  1.00  0.66           N  
ATOM   2116  CA  THR A 137       3.440  -9.979  13.402  1.00  0.66           C  
ATOM   2117  C   THR A 137       2.998 -11.128  12.483  1.00  0.66           C  
ATOM   2118  O   THR A 137       2.157 -11.941  12.879  1.00  0.66           O  
ATOM   2119  CB  THR A 137       2.223  -9.114  13.783  1.00  0.66           C  
ATOM   2120  OG1 THR A 137       1.709  -8.443  12.634  1.00  0.66           O  
ATOM   2121  CG2 THR A 137       2.621  -8.100  14.813  1.00  0.66           C  
ATOM   2122  H   THR A 137       4.224  -8.333  12.286  1.00  0.66           H  
ATOM   2123  HA  THR A 137       3.823 -10.422  14.320  1.00  0.66           H  
ATOM   2124  HB  THR A 137       1.445  -9.754  14.195  1.00  0.66           H  
ATOM   2125  HG1 THR A 137       2.408  -7.851  12.274  1.00  0.66           H  
ATOM   2126 1HG2 THR A 137       1.758  -7.495  15.092  1.00  0.66           H  
ATOM   2127 2HG2 THR A 137       2.998  -8.627  15.682  1.00  0.66           H  
ATOM   2128 3HG2 THR A 137       3.401  -7.454  14.410  1.00  0.66           H  
ATOM   2129  N   GLU A 138       3.583 -11.236  11.281  1.00  0.70           N  
ATOM   2130  CA  GLU A 138       3.190 -12.257  10.304  1.00  0.70           C  
ATOM   2131  C   GLU A 138       3.317 -13.666  10.856  1.00  0.70           C  
ATOM   2132  O   GLU A 138       2.525 -14.549  10.533  1.00  0.70           O  
ATOM   2133  CB  GLU A 138       4.032 -12.145   9.022  1.00  0.70           C  
ATOM   2134  CG  GLU A 138       3.654 -13.154   7.918  1.00  0.70           C  
ATOM   2135  CD  GLU A 138       4.443 -12.975   6.626  1.00  0.70           C  
ATOM   2136  OE1 GLU A 138       4.494 -11.878   6.109  1.00  0.70           O  
ATOM   2137  OE2 GLU A 138       4.992 -13.945   6.160  1.00  0.70           O  
ATOM   2138  H   GLU A 138       4.322 -10.586  11.014  1.00  0.70           H  
ATOM   2139  HA  GLU A 138       2.145 -12.088  10.043  1.00  0.70           H  
ATOM   2140 1HB  GLU A 138       3.934 -11.140   8.610  1.00  0.70           H  
ATOM   2141 2HB  GLU A 138       5.085 -12.292   9.268  1.00  0.70           H  
ATOM   2142 1HG  GLU A 138       3.830 -14.161   8.299  1.00  0.70           H  
ATOM   2143 2HG  GLU A 138       2.591 -13.057   7.706  1.00  0.70           H  
ATOM   2144  N   LYS A 139       4.332 -13.877  11.677  1.00  0.77           N  
ATOM   2145  CA  LYS A 139       4.634 -15.175  12.246  1.00  0.77           C  
ATOM   2146  C   LYS A 139       3.988 -15.443  13.605  1.00  0.77           C  
ATOM   2147  O   LYS A 139       4.273 -16.471  14.230  1.00  0.77           O  
ATOM   2148  CB  LYS A 139       6.145 -15.350  12.333  1.00  0.77           C  
ATOM   2149  CG  LYS A 139       6.829 -15.443  10.984  1.00  0.77           C  
ATOM   2150  CD  LYS A 139       8.320 -15.624  11.143  1.00  0.77           C  
ATOM   2151  CE  LYS A 139       8.997 -15.927   9.807  1.00  0.77           C  
ATOM   2152  NZ  LYS A 139      10.458 -16.060   9.960  1.00  0.77           N  
ATOM   2153  H   LYS A 139       4.927 -13.093  11.907  1.00  0.77           H  
ATOM   2154  HA  LYS A 139       4.254 -15.933  11.560  1.00  0.77           H  
ATOM   2155 1HB  LYS A 139       6.584 -14.504  12.871  1.00  0.77           H  
ATOM   2156 2HB  LYS A 139       6.379 -16.255  12.896  1.00  0.77           H  
ATOM   2157 1HG  LYS A 139       6.421 -16.283  10.422  1.00  0.77           H  
ATOM   2158 2HG  LYS A 139       6.642 -14.526  10.421  1.00  0.77           H  
ATOM   2159 1HD  LYS A 139       8.765 -14.721  11.565  1.00  0.77           H  
ATOM   2160 2HD  LYS A 139       8.521 -16.448  11.830  1.00  0.77           H  
ATOM   2161 1HE  LYS A 139       8.603 -16.871   9.440  1.00  0.77           H  
ATOM   2162 2HE  LYS A 139       8.780 -15.143   9.082  1.00  0.77           H  
ATOM   2163 1HZ  LYS A 139      10.897 -16.296   9.095  1.00  0.77           H  
ATOM   2164 2HZ  LYS A 139      10.860 -15.192  10.301  1.00  0.77           H  
ATOM   2165 3HZ  LYS A 139      10.659 -16.780  10.659  1.00  0.77           H  
ATOM   2166  N   TYR A 140       3.127 -14.547  14.098  1.00  0.88           N  
ATOM   2167  CA  TYR A 140       2.561 -14.785  15.426  1.00  0.88           C  
ATOM   2168  C   TYR A 140       1.437 -15.806  15.422  1.00  0.88           C  
ATOM   2169  O   TYR A 140       0.269 -15.436  15.545  1.00  0.88           O  
ATOM   2170  CB  TYR A 140       1.975 -13.532  16.059  1.00  0.88           C  
ATOM   2171  CG  TYR A 140       1.682 -13.760  17.546  1.00  0.88           C  
ATOM   2172  CD1 TYR A 140       2.730 -13.835  18.453  1.00  0.88           C  
ATOM   2173  CD2 TYR A 140       0.377 -13.954  17.988  1.00  0.88           C  
ATOM   2174  CE1 TYR A 140       2.485 -14.069  19.793  1.00  0.88           C  
ATOM   2175  CE2 TYR A 140       0.129 -14.193  19.333  1.00  0.88           C  
ATOM   2176  CZ  TYR A 140       1.179 -14.247  20.233  1.00  0.88           C  
ATOM   2177  OH  TYR A 140       0.934 -14.483  21.567  1.00  0.88           O  
ATOM   2178  H   TYR A 140       2.864 -13.713  13.571  1.00  0.88           H  
ATOM   2179  HA  TYR A 140       3.349 -15.167  16.074  1.00  0.88           H  
ATOM   2180 1HB  TYR A 140       2.674 -12.697  15.959  1.00  0.88           H  
ATOM   2181 2HB  TYR A 140       1.048 -13.258  15.555  1.00  0.88           H  
ATOM   2182  HD1 TYR A 140       3.744 -13.699  18.111  1.00  0.88           H  
ATOM   2183  HD2 TYR A 140      -0.450 -13.916  17.280  1.00  0.88           H  
ATOM   2184  HE1 TYR A 140       3.314 -14.116  20.498  1.00  0.88           H  
ATOM   2185  HE2 TYR A 140      -0.894 -14.339  19.681  1.00  0.88           H  
ATOM   2186  HH  TYR A 140      -0.013 -14.501  21.722  1.00  0.88           H  
ATOM   2187  N   ARG A 141       1.823 -17.077  15.323  1.00  1.00           N  
ATOM   2188  CA  ARG A 141       0.943 -18.249  15.308  1.00  1.00           C  
ATOM   2189  C   ARG A 141       0.239 -18.415  13.963  1.00  1.00           C  
ATOM   2190  O   ARG A 141       0.818 -18.971  13.029  1.00  1.00           O  
ATOM   2191  OXT ARG A 141      -0.979 -18.257  13.906  1.00  1.00           O  
ATOM   2192  CB  ARG A 141      -0.095 -18.186  16.434  1.00  1.00           C  
ATOM   2193  CG  ARG A 141       0.482 -18.235  17.852  1.00  1.00           C  
ATOM   2194  CD  ARG A 141      -0.588 -18.128  18.875  1.00  1.00           C  
ATOM   2195  NE  ARG A 141      -0.057 -18.137  20.229  1.00  1.00           N  
ATOM   2196  CZ  ARG A 141       0.183 -19.255  20.946  1.00  1.00           C  
ATOM   2197  NH1 ARG A 141      -0.065 -20.437  20.425  1.00  1.00           N  
ATOM   2198  NH2 ARG A 141       0.665 -19.167  22.173  1.00  1.00           N  
ATOM   2199  H   ARG A 141       2.826 -17.207  15.205  1.00  1.00           H  
ATOM   2200  HA  ARG A 141       1.560 -19.133  15.477  1.00  1.00           H  
ATOM   2201 1HB  ARG A 141      -0.759 -17.343  16.351  1.00  1.00           H  
ATOM   2202 2HB  ARG A 141      -0.728 -19.066  16.348  1.00  1.00           H  
ATOM   2203 1HG  ARG A 141       1.010 -19.176  18.001  1.00  1.00           H  
ATOM   2204 2HG  ARG A 141       1.173 -17.400  17.996  1.00  1.00           H  
ATOM   2205 1HD  ARG A 141      -1.129 -17.193  18.728  1.00  1.00           H  
ATOM   2206 2HD  ARG A 141      -1.276 -18.965  18.771  1.00  1.00           H  
ATOM   2207  HE  ARG A 141       0.149 -17.245  20.661  1.00  1.00           H  
ATOM   2208 1HH1 ARG A 141      -0.435 -20.508  19.487  1.00  1.00           H  
ATOM   2209 2HH1 ARG A 141       0.114 -21.273  20.961  1.00  1.00           H  
ATOM   2210 1HH2 ARG A 141       0.854 -18.261  22.579  1.00  1.00           H  
ATOM   2211 2HH2 ARG A 141       0.840 -20.005  22.706  1.00  1.00           H  
TER    2212
ENDMDL

REMARK ID 684068 MODEL 5 2025-07-26_00000154_full_19
PFRMAT TS
TARGET 2025-07-26_00000154_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       2.208  -0.080  -0.656  1.00  1.32           N  
ATOM      2  CA  MET A   1       2.874   1.187  -0.927  1.00  1.32           C  
ATOM      3  C   MET A   1       2.281   2.325  -0.117  1.00  1.32           C  
ATOM      4  O   MET A   1       2.925   2.862   0.783  1.00  1.32           O  
ATOM      5  CB  MET A   1       2.803   1.555  -2.414  1.00  1.32           C  
ATOM      6  CG  MET A   1       3.620   0.682  -3.356  1.00  1.32           C  
ATOM      7  SD  MET A   1       3.403   1.147  -5.113  1.00  1.32           S  
ATOM      8  CE  MET A   1       4.261   2.730  -5.187  1.00  1.32           C  
ATOM      9 1H   MET A   1       2.901  -0.796  -0.492  1.00  1.32           H  
ATOM     10 2H   MET A   1       1.630   0.022   0.167  1.00  1.32           H  
ATOM     11 3H   MET A   1       1.633  -0.342  -1.443  1.00  1.32           H  
ATOM     12  HA  MET A   1       3.922   1.091  -0.641  1.00  1.32           H  
ATOM     13 1HB  MET A   1       1.771   1.506  -2.750  1.00  1.32           H  
ATOM     14 2HB  MET A   1       3.134   2.589  -2.543  1.00  1.32           H  
ATOM     15 1HG  MET A   1       4.677   0.768  -3.105  1.00  1.32           H  
ATOM     16 2HG  MET A   1       3.324  -0.359  -3.235  1.00  1.32           H  
ATOM     17 1HE  MET A   1       4.216   3.122  -6.198  1.00  1.32           H  
ATOM     18 2HE  MET A   1       3.786   3.435  -4.503  1.00  1.32           H  
ATOM     19 3HE  MET A   1       5.303   2.594  -4.902  1.00  1.32           H  
ATOM     20  N   LEU A   2       1.064   2.714  -0.473  1.00  1.08           N  
ATOM     21  CA  LEU A   2       0.400   3.867   0.128  1.00  1.08           C  
ATOM     22  C   LEU A   2      -0.286   3.606   1.472  1.00  1.08           C  
ATOM     23  O   LEU A   2      -0.930   2.570   1.666  1.00  1.08           O  
ATOM     24  CB  LEU A   2      -0.629   4.360  -0.889  1.00  1.08           C  
ATOM     25  CG  LEU A   2      -0.030   4.875  -2.207  1.00  1.08           C  
ATOM     26  CD1 LEU A   2      -1.126   5.118  -3.175  1.00  1.08           C  
ATOM     27  CD2 LEU A   2       0.719   6.161  -1.927  1.00  1.08           C  
ATOM     28  H   LEU A   2       0.570   2.229  -1.205  1.00  1.08           H  
ATOM     29  HA  LEU A   2       1.149   4.644   0.279  1.00  1.08           H  
ATOM     30 1HB  LEU A   2      -1.319   3.550  -1.121  1.00  1.08           H  
ATOM     31 2HB  LEU A   2      -1.199   5.178  -0.433  1.00  1.08           H  
ATOM     32  HG  LEU A   2       0.652   4.140  -2.633  1.00  1.08           H  
ATOM     33 1HD1 LEU A   2      -0.720   5.495  -4.108  1.00  1.08           H  
ATOM     34 2HD1 LEU A   2      -1.633   4.178  -3.352  1.00  1.08           H  
ATOM     35 3HD1 LEU A   2      -1.819   5.829  -2.761  1.00  1.08           H  
ATOM     36 1HD2 LEU A   2       1.130   6.549  -2.855  1.00  1.08           H  
ATOM     37 2HD2 LEU A   2       0.036   6.883  -1.508  1.00  1.08           H  
ATOM     38 3HD2 LEU A   2       1.526   5.974  -1.213  1.00  1.08           H  
ATOM     39  N   SER A   3      -0.162   4.582   2.379  1.00  0.88           N  
ATOM     40  CA  SER A   3      -0.860   4.585   3.668  1.00  0.88           C  
ATOM     41  C   SER A   3      -2.238   5.198   3.509  1.00  0.88           C  
ATOM     42  O   SER A   3      -2.518   5.829   2.490  1.00  0.88           O  
ATOM     43  CB  SER A   3      -0.099   5.379   4.707  1.00  0.88           C  
ATOM     44  OG  SER A   3      -0.077   6.752   4.375  1.00  0.88           O  
ATOM     45  H   SER A   3       0.446   5.373   2.143  1.00  0.88           H  
ATOM     46  HA  SER A   3      -0.969   3.556   4.010  1.00  0.88           H  
ATOM     47 1HB  SER A   3      -0.567   5.247   5.679  1.00  0.88           H  
ATOM     48 2HB  SER A   3       0.921   5.005   4.777  1.00  0.88           H  
ATOM     49  HG  SER A   3       0.576   6.828   3.649  1.00  0.88           H  
ATOM     50  N   ALA A   4      -3.096   5.059   4.523  1.00  0.74           N  
ATOM     51  CA  ALA A   4      -4.424   5.673   4.447  1.00  0.74           C  
ATOM     52  C   ALA A   4      -4.348   7.193   4.303  1.00  0.74           C  
ATOM     53  O   ALA A   4      -5.136   7.794   3.563  1.00  0.74           O  
ATOM     54  CB  ALA A   4      -5.231   5.324   5.679  1.00  0.74           C  
ATOM     55  H   ALA A   4      -2.830   4.529   5.342  1.00  0.74           H  
ATOM     56  HA  ALA A   4      -4.929   5.279   3.567  1.00  0.74           H  
ATOM     57 1HB  ALA A   4      -6.226   5.761   5.596  1.00  0.74           H  
ATOM     58 2HB  ALA A   4      -5.317   4.241   5.765  1.00  0.74           H  
ATOM     59 3HB  ALA A   4      -4.735   5.721   6.563  1.00  0.74           H  
ATOM     60  N   GLN A   5      -3.393   7.817   4.997  1.00  0.66           N  
ATOM     61  CA  GLN A   5      -3.266   9.264   4.915  1.00  0.66           C  
ATOM     62  C   GLN A   5      -2.824   9.657   3.522  1.00  0.66           C  
ATOM     63  O   GLN A   5      -3.329  10.630   2.953  1.00  0.66           O  
ATOM     64  CB  GLN A   5      -2.277   9.795   5.954  1.00  0.66           C  
ATOM     65  CG  GLN A   5      -2.767   9.679   7.396  1.00  0.66           C  
ATOM     66  CD  GLN A   5      -1.745  10.182   8.416  1.00  0.66           C  
ATOM     67  OE1 GLN A   5      -0.536  10.183   8.169  1.00  0.66           O  
ATOM     68  NE2 GLN A   5      -2.235  10.614   9.574  1.00  0.66           N  
ATOM     69  H   GLN A   5      -2.761   7.286   5.577  1.00  0.66           H  
ATOM     70  HA  GLN A   5      -4.241   9.712   5.101  1.00  0.66           H  
ATOM     71 1HB  GLN A   5      -1.337   9.247   5.869  1.00  0.66           H  
ATOM     72 2HB  GLN A   5      -2.062  10.844   5.748  1.00  0.66           H  
ATOM     73 1HG  GLN A   5      -3.677  10.267   7.506  1.00  0.66           H  
ATOM     74 2HG  GLN A   5      -2.973   8.630   7.608  1.00  0.66           H  
ATOM     75 1HE2 GLN A   5      -1.617  10.957  10.283  1.00  0.66           H  
ATOM     76 2HE2 GLN A   5      -3.222  10.598   9.737  1.00  0.66           H  
ATOM     77  N   GLU A   6      -1.915   8.871   2.942  1.00  0.61           N  
ATOM     78  CA  GLU A   6      -1.463   9.178   1.597  1.00  0.61           C  
ATOM     79  C   GLU A   6      -2.616   9.047   0.609  1.00  0.61           C  
ATOM     80  O   GLU A   6      -2.762   9.890  -0.272  1.00  0.61           O  
ATOM     81  CB  GLU A   6      -0.275   8.299   1.236  1.00  0.61           C  
ATOM     82  CG  GLU A   6       0.989   8.684   2.009  1.00  0.61           C  
ATOM     83  CD  GLU A   6       2.110   7.711   1.898  1.00  0.61           C  
ATOM     84  OE1 GLU A   6       1.841   6.542   1.725  1.00  0.61           O  
ATOM     85  OE2 GLU A   6       3.253   8.126   1.997  1.00  0.61           O  
ATOM     86  H   GLU A   6      -1.516   8.073   3.444  1.00  0.61           H  
ATOM     87  HA  GLU A   6      -1.123  10.214   1.580  1.00  0.61           H  
ATOM     88 1HB  GLU A   6      -0.512   7.256   1.426  1.00  0.61           H  
ATOM     89 2HB  GLU A   6      -0.061   8.406   0.181  1.00  0.61           H  
ATOM     90 1HG  GLU A   6       1.338   9.641   1.637  1.00  0.61           H  
ATOM     91 2HG  GLU A   6       0.728   8.822   3.055  1.00  0.61           H  
ATOM     92  N   ARG A   7      -3.487   8.041   0.786  1.00  0.60           N  
ATOM     93  CA  ARG A   7      -4.619   7.883  -0.128  1.00  0.60           C  
ATOM     94  C   ARG A   7      -5.526   9.100  -0.048  1.00  0.60           C  
ATOM     95  O   ARG A   7      -6.013   9.591  -1.073  1.00  0.60           O  
ATOM     96  CB  ARG A   7      -5.443   6.645   0.191  1.00  0.60           C  
ATOM     97  CG  ARG A   7      -4.823   5.301  -0.119  1.00  0.60           C  
ATOM     98  CD  ARG A   7      -5.790   4.218   0.244  1.00  0.60           C  
ATOM     99  NE  ARG A   7      -5.270   2.901   0.016  1.00  0.60           N  
ATOM    100  CZ  ARG A   7      -4.519   2.243   0.879  1.00  0.60           C  
ATOM    101  NH1 ARG A   7      -4.199   2.822   1.983  1.00  0.60           N  
ATOM    102  NH2 ARG A   7      -4.142   1.036   0.578  1.00  0.60           N  
ATOM    103  H   ARG A   7      -3.326   7.361   1.531  1.00  0.60           H  
ATOM    104  HA  ARG A   7      -4.249   7.786  -1.140  1.00  0.60           H  
ATOM    105 1HB  ARG A   7      -5.678   6.647   1.255  1.00  0.60           H  
ATOM    106 2HB  ARG A   7      -6.387   6.697  -0.347  1.00  0.60           H  
ATOM    107 1HG  ARG A   7      -4.588   5.229  -1.180  1.00  0.60           H  
ATOM    108 2HG  ARG A   7      -3.913   5.169   0.465  1.00  0.60           H  
ATOM    109 1HD  ARG A   7      -6.043   4.303   1.298  1.00  0.60           H  
ATOM    110 2HD  ARG A   7      -6.694   4.325  -0.353  1.00  0.60           H  
ATOM    111  HE  ARG A   7      -5.540   2.385  -0.828  1.00  0.60           H  
ATOM    112 1HH1 ARG A   7      -4.573   3.749   2.124  1.00  0.60           H  
ATOM    113 2HH1 ARG A   7      -3.623   2.350   2.664  1.00  0.60           H  
ATOM    114 1HH2 ARG A   7      -4.486   0.663  -0.316  1.00  0.60           H  
ATOM    115 2HH2 ARG A   7      -3.571   0.497   1.205  1.00  0.60           H  
ATOM    116  N   ALA A   8      -5.741   9.613   1.167  1.00  0.59           N  
ATOM    117  CA  ALA A   8      -6.571  10.796   1.319  1.00  0.59           C  
ATOM    118  C   ALA A   8      -5.961  11.986   0.583  1.00  0.59           C  
ATOM    119  O   ALA A   8      -6.668  12.711  -0.121  1.00  0.59           O  
ATOM    120  CB  ALA A   8      -6.735  11.128   2.789  1.00  0.59           C  
ATOM    121  H   ALA A   8      -5.340   9.159   1.991  1.00  0.59           H  
ATOM    122  HA  ALA A   8      -7.546  10.587   0.883  1.00  0.59           H  
ATOM    123 1HB  ALA A   8      -7.372  12.002   2.896  1.00  0.59           H  
ATOM    124 2HB  ALA A   8      -7.184  10.279   3.303  1.00  0.59           H  
ATOM    125 3HB  ALA A   8      -5.760  11.337   3.222  1.00  0.59           H  
ATOM    126  N   GLN A   9      -4.639  12.143   0.687  1.00  0.59           N  
ATOM    127  CA  GLN A   9      -3.939  13.245   0.031  1.00  0.59           C  
ATOM    128  C   GLN A   9      -4.012  13.119  -1.484  1.00  0.59           C  
ATOM    129  O   GLN A   9      -4.186  14.109  -2.193  1.00  0.59           O  
ATOM    130  CB  GLN A   9      -2.510  13.305   0.540  1.00  0.59           C  
ATOM    131  CG  GLN A   9      -2.451  13.748   1.986  1.00  0.59           C  
ATOM    132  CD  GLN A   9      -1.082  13.675   2.603  1.00  0.59           C  
ATOM    133  OE1 GLN A   9      -0.157  13.055   2.078  1.00  0.59           O  
ATOM    134  NE2 GLN A   9      -0.948  14.315   3.757  1.00  0.59           N  
ATOM    135  H   GLN A   9      -4.110  11.503   1.284  1.00  0.59           H  
ATOM    136  HA  GLN A   9      -4.429  14.172   0.312  1.00  0.59           H  
ATOM    137 1HB  GLN A   9      -2.054  12.321   0.465  1.00  0.59           H  
ATOM    138 2HB  GLN A   9      -1.927  13.986  -0.068  1.00  0.59           H  
ATOM    139 1HG  GLN A   9      -2.793  14.784   2.036  1.00  0.59           H  
ATOM    140 2HG  GLN A   9      -3.119  13.115   2.567  1.00  0.59           H  
ATOM    141 1HE2 GLN A   9      -0.071  14.311   4.241  1.00  0.59           H  
ATOM    142 2HE2 GLN A   9      -1.731  14.801   4.150  1.00  0.59           H  
ATOM    143  N   ILE A  10      -3.925  11.895  -1.981  1.00  0.60           N  
ATOM    144  CA  ILE A  10      -4.038  11.610  -3.404  1.00  0.60           C  
ATOM    145  C   ILE A  10      -5.412  12.028  -3.894  1.00  0.60           C  
ATOM    146  O   ILE A  10      -5.532  12.711  -4.915  1.00  0.60           O  
ATOM    147  CB  ILE A  10      -3.743  10.117  -3.597  1.00  0.60           C  
ATOM    148  CG1 ILE A  10      -2.277   9.911  -3.319  1.00  0.60           C  
ATOM    149  CG2 ILE A  10      -4.129   9.516  -4.937  1.00  0.60           C  
ATOM    150  CD1 ILE A  10      -1.919   8.528  -3.119  1.00  0.60           C  
ATOM    151  H   ILE A  10      -3.751  11.121  -1.339  1.00  0.60           H  
ATOM    152  HA  ILE A  10      -3.291  12.193  -3.930  1.00  0.60           H  
ATOM    153  HB  ILE A  10      -4.289   9.588  -2.837  1.00  0.60           H  
ATOM    154 1HG1 ILE A  10      -1.718  10.263  -4.181  1.00  0.60           H  
ATOM    155 2HG1 ILE A  10      -1.979  10.496  -2.464  1.00  0.60           H  
ATOM    156 1HG2 ILE A  10      -3.902   8.451  -4.928  1.00  0.60           H  
ATOM    157 2HG2 ILE A  10      -5.178   9.658  -5.090  1.00  0.60           H  
ATOM    158 3HG2 ILE A  10      -3.584   9.962  -5.722  1.00  0.60           H  
ATOM    159 1HD1 ILE A  10      -0.850   8.463  -2.963  1.00  0.60           H  
ATOM    160 2HD1 ILE A  10      -2.422   8.144  -2.261  1.00  0.60           H  
ATOM    161 3HD1 ILE A  10      -2.212   7.955  -3.984  1.00  0.60           H  
ATOM    162  N   ALA A  11      -6.452  11.671  -3.142  1.00  0.61           N  
ATOM    163  CA  ALA A  11      -7.793  12.095  -3.500  1.00  0.61           C  
ATOM    164  C   ALA A  11      -7.905  13.629  -3.497  1.00  0.61           C  
ATOM    165  O   ALA A  11      -8.495  14.206  -4.411  1.00  0.61           O  
ATOM    166  CB  ALA A  11      -8.800  11.488  -2.540  1.00  0.61           C  
ATOM    167  H   ALA A  11      -6.304  11.089  -2.315  1.00  0.61           H  
ATOM    168  HA  ALA A  11      -8.003  11.742  -4.509  1.00  0.61           H  
ATOM    169 1HB  ALA A  11      -9.805  11.790  -2.829  1.00  0.61           H  
ATOM    170 2HB  ALA A  11      -8.717  10.401  -2.570  1.00  0.61           H  
ATOM    171 3HB  ALA A  11      -8.591  11.837  -1.532  1.00  0.61           H  
ATOM    172  N   GLN A  12      -7.278  14.301  -2.513  1.00  0.62           N  
ATOM    173  CA  GLN A  12      -7.347  15.766  -2.447  1.00  0.62           C  
ATOM    174  C   GLN A  12      -6.671  16.402  -3.658  1.00  0.62           C  
ATOM    175  O   GLN A  12      -7.219  17.327  -4.270  1.00  0.62           O  
ATOM    176  CB  GLN A  12      -6.682  16.284  -1.162  1.00  0.62           C  
ATOM    177  CG  GLN A  12      -7.428  15.979   0.127  1.00  0.62           C  
ATOM    178  CD  GLN A  12      -6.624  16.366   1.380  1.00  0.62           C  
ATOM    179  OE1 GLN A  12      -5.396  16.213   1.440  1.00  0.62           O  
ATOM    180  NE2 GLN A  12      -7.325  16.875   2.388  1.00  0.62           N  
ATOM    181  H   GLN A  12      -6.803  13.781  -1.774  1.00  0.62           H  
ATOM    182  HA  GLN A  12      -8.397  16.061  -2.449  1.00  0.62           H  
ATOM    183 1HB  GLN A  12      -5.692  15.852  -1.078  1.00  0.62           H  
ATOM    184 2HB  GLN A  12      -6.557  17.364  -1.232  1.00  0.62           H  
ATOM    185 1HG  GLN A  12      -8.358  16.545   0.132  1.00  0.62           H  
ATOM    186 2HG  GLN A  12      -7.645  14.919   0.169  1.00  0.62           H  
ATOM    187 1HE2 GLN A  12      -6.863  17.150   3.233  1.00  0.62           H  
ATOM    188 2HE2 GLN A  12      -8.315  16.983   2.302  1.00  0.62           H  
ATOM    189  N   VAL A  13      -5.521  15.856  -4.058  1.00  0.63           N  
ATOM    190  CA  VAL A  13      -4.830  16.374  -5.226  1.00  0.63           C  
ATOM    191  C   VAL A  13      -5.691  16.146  -6.443  1.00  0.63           C  
ATOM    192  O   VAL A  13      -5.812  17.024  -7.299  1.00  0.63           O  
ATOM    193  CB  VAL A  13      -3.461  15.718  -5.442  1.00  0.63           C  
ATOM    194  CG1 VAL A  13      -2.884  16.152  -6.790  1.00  0.63           C  
ATOM    195  CG2 VAL A  13      -2.513  16.117  -4.334  1.00  0.63           C  
ATOM    196  H   VAL A  13      -5.110  15.094  -3.517  1.00  0.63           H  
ATOM    197  HA  VAL A  13      -4.679  17.441  -5.097  1.00  0.63           H  
ATOM    198  HB  VAL A  13      -3.586  14.635  -5.448  1.00  0.63           H  
ATOM    199 1HG1 VAL A  13      -1.922  15.672  -6.946  1.00  0.63           H  
ATOM    200 2HG1 VAL A  13      -3.567  15.851  -7.571  1.00  0.63           H  
ATOM    201 3HG1 VAL A  13      -2.757  17.234  -6.810  1.00  0.63           H  
ATOM    202 1HG2 VAL A  13      -1.549  15.635  -4.491  1.00  0.63           H  
ATOM    203 2HG2 VAL A  13      -2.391  17.194  -4.343  1.00  0.63           H  
ATOM    204 3HG2 VAL A  13      -2.915  15.809  -3.378  1.00  0.63           H  
ATOM    205  N   TRP A  14      -6.295  14.965  -6.540  1.00  0.64           N  
ATOM    206  CA  TRP A  14      -7.107  14.704  -7.698  1.00  0.64           C  
ATOM    207  C   TRP A  14      -8.253  15.690  -7.806  1.00  0.64           C  
ATOM    208  O   TRP A  14      -8.542  16.163  -8.900  1.00  0.64           O  
ATOM    209  CB  TRP A  14      -7.686  13.317  -7.732  1.00  0.64           C  
ATOM    210  CG  TRP A  14      -8.290  13.136  -9.079  1.00  0.64           C  
ATOM    211  CD1 TRP A  14      -9.588  12.981  -9.454  1.00  0.64           C  
ATOM    212  CD2 TRP A  14      -7.519  13.182 -10.290  1.00  0.64           C  
ATOM    213  NE1 TRP A  14      -9.665  12.920 -10.837  1.00  0.64           N  
ATOM    214  CE2 TRP A  14      -8.392  13.051 -11.348  1.00  0.64           C  
ATOM    215  CE3 TRP A  14      -6.180  13.336 -10.542  1.00  0.64           C  
ATOM    216  CZ2 TRP A  14      -7.943  13.069 -12.657  1.00  0.64           C  
ATOM    217  CZ3 TRP A  14      -5.725  13.347 -11.832  1.00  0.64           C  
ATOM    218  CH2 TRP A  14      -6.576  13.217 -12.856  1.00  0.64           C  
ATOM    219  H   TRP A  14      -6.172  14.249  -5.824  1.00  0.64           H  
ATOM    220  HA  TRP A  14      -6.480  14.817  -8.578  1.00  0.64           H  
ATOM    221 1HB  TRP A  14      -6.907  12.592  -7.544  1.00  0.64           H  
ATOM    222 2HB  TRP A  14      -8.453  13.207  -6.961  1.00  0.64           H  
ATOM    223  HD1 TRP A  14     -10.435  12.928  -8.770  1.00  0.64           H  
ATOM    224  HE1 TRP A  14     -10.506  12.818 -11.392  1.00  0.64           H  
ATOM    225  HE3 TRP A  14      -5.512  13.453  -9.723  1.00  0.64           H  
ATOM    226  HZ2 TRP A  14      -8.616  12.968 -13.510  1.00  0.64           H  
ATOM    227  HZ3 TRP A  14      -4.659  13.467 -12.005  1.00  0.64           H  
ATOM    228  HH2 TRP A  14      -6.181  13.229 -13.850  1.00  0.64           H  
ATOM    229  N   ASP A  15      -8.937  15.989  -6.695  1.00  0.66           N  
ATOM    230  CA  ASP A  15     -10.051  16.933  -6.765  1.00  0.66           C  
ATOM    231  C   ASP A  15      -9.573  18.303  -7.273  1.00  0.66           C  
ATOM    232  O   ASP A  15     -10.242  18.950  -8.095  1.00  0.66           O  
ATOM    233  CB  ASP A  15     -10.733  17.081  -5.396  1.00  0.66           C  
ATOM    234  CG  ASP A  15     -11.596  15.863  -4.974  1.00  0.66           C  
ATOM    235  OD1 ASP A  15     -11.882  15.024  -5.802  1.00  0.66           O  
ATOM    236  OD2 ASP A  15     -11.984  15.811  -3.825  1.00  0.66           O  
ATOM    237  H   ASP A  15      -8.683  15.550  -5.807  1.00  0.66           H  
ATOM    238  HA  ASP A  15     -10.784  16.543  -7.471  1.00  0.66           H  
ATOM    239 1HB  ASP A  15      -9.959  17.228  -4.636  1.00  0.66           H  
ATOM    240 2HB  ASP A  15     -11.359  17.971  -5.398  1.00  0.66           H  
ATOM    241  N   LEU A  16      -8.378  18.718  -6.838  1.00  0.68           N  
ATOM    242  CA  LEU A  16      -7.814  19.984  -7.294  1.00  0.68           C  
ATOM    243  C   LEU A  16      -7.561  19.950  -8.804  1.00  0.68           C  
ATOM    244  O   LEU A  16      -7.811  20.928  -9.518  1.00  0.68           O  
ATOM    245  CB  LEU A  16      -6.503  20.263  -6.562  1.00  0.68           C  
ATOM    246  CG  LEU A  16      -6.600  20.598  -5.072  1.00  0.68           C  
ATOM    247  CD1 LEU A  16      -5.188  20.631  -4.430  1.00  0.68           C  
ATOM    248  CD2 LEU A  16      -7.266  21.940  -4.933  1.00  0.68           C  
ATOM    249  H   LEU A  16      -7.869  18.155  -6.151  1.00  0.68           H  
ATOM    250  HA  LEU A  16      -8.524  20.779  -7.076  1.00  0.68           H  
ATOM    251 1HB  LEU A  16      -5.860  19.398  -6.659  1.00  0.68           H  
ATOM    252 2HB  LEU A  16      -6.034  21.078  -7.053  1.00  0.68           H  
ATOM    253  HG  LEU A  16      -7.190  19.838  -4.564  1.00  0.68           H  
ATOM    254 1HD1 LEU A  16      -5.281  20.871  -3.370  1.00  0.68           H  
ATOM    255 2HD1 LEU A  16      -4.714  19.664  -4.537  1.00  0.68           H  
ATOM    256 3HD1 LEU A  16      -4.582  21.385  -4.914  1.00  0.68           H  
ATOM    257 1HD2 LEU A  16      -7.352  22.192  -3.873  1.00  0.68           H  
ATOM    258 2HD2 LEU A  16      -6.673  22.700  -5.435  1.00  0.68           H  
ATOM    259 3HD2 LEU A  16      -8.259  21.901  -5.378  1.00  0.68           H  
ATOM    260  N   ILE A  17      -7.103  18.799  -9.294  1.00  0.70           N  
ATOM    261  CA  ILE A  17      -6.852  18.595 -10.712  1.00  0.70           C  
ATOM    262  C   ILE A  17      -8.139  18.559 -11.507  1.00  0.70           C  
ATOM    263  O   ILE A  17      -8.223  19.155 -12.579  1.00  0.70           O  
ATOM    264  CB  ILE A  17      -6.078  17.311 -10.993  1.00  0.70           C  
ATOM    265  CG1 ILE A  17      -4.693  17.425 -10.432  1.00  0.70           C  
ATOM    266  CG2 ILE A  17      -6.025  17.052 -12.501  1.00  0.70           C  
ATOM    267  CD1 ILE A  17      -3.948  16.113 -10.401  1.00  0.70           C  
ATOM    268  H   ILE A  17      -6.899  18.039  -8.642  1.00  0.70           H  
ATOM    269  HA  ILE A  17      -6.256  19.419 -11.065  1.00  0.70           H  
ATOM    270  HB  ILE A  17      -6.571  16.475 -10.502  1.00  0.70           H  
ATOM    271 1HG1 ILE A  17      -4.155  18.139 -11.036  1.00  0.70           H  
ATOM    272 2HG1 ILE A  17      -4.752  17.812  -9.417  1.00  0.70           H  
ATOM    273 1HG2 ILE A  17      -5.481  16.139 -12.693  1.00  0.70           H  
ATOM    274 2HG2 ILE A  17      -7.037  16.956 -12.879  1.00  0.70           H  
ATOM    275 3HG2 ILE A  17      -5.527  17.876 -13.000  1.00  0.70           H  
ATOM    276 1HD1 ILE A  17      -2.965  16.253  -9.983  1.00  0.70           H  
ATOM    277 2HD1 ILE A  17      -4.487  15.428  -9.781  1.00  0.70           H  
ATOM    278 3HD1 ILE A  17      -3.862  15.718 -11.407  1.00  0.70           H  
ATOM    279  N   ALA A  18      -9.144  17.859 -10.970  1.00  0.73           N  
ATOM    280  CA  ALA A  18     -10.417  17.622 -11.636  1.00  0.73           C  
ATOM    281  C   ALA A  18     -11.050  18.919 -12.097  1.00  0.73           C  
ATOM    282  O   ALA A  18     -11.505  19.036 -13.241  1.00  0.73           O  
ATOM    283  CB  ALA A  18     -11.362  16.896 -10.700  1.00  0.73           C  
ATOM    284  H   ALA A  18      -8.991  17.418 -10.072  1.00  0.73           H  
ATOM    285  HA  ALA A  18     -10.255  16.977 -12.475  1.00  0.73           H  
ATOM    286 1HB  ALA A  18     -12.298  16.694 -11.216  1.00  0.73           H  
ATOM    287 2HB  ALA A  18     -10.902  15.954 -10.389  1.00  0.73           H  
ATOM    288 3HB  ALA A  18     -11.553  17.510  -9.824  1.00  0.73           H  
ATOM    289  N   GLY A  19     -10.950  19.950 -11.266  1.00  0.75           N  
ATOM    290  CA  GLY A  19     -11.501  21.253 -11.616  1.00  0.75           C  
ATOM    291  C   GLY A  19     -10.931  21.838 -12.924  1.00  0.75           C  
ATOM    292  O   GLY A  19     -11.577  22.679 -13.554  1.00  0.75           O  
ATOM    293  H   GLY A  19     -10.544  19.794 -10.338  1.00  0.75           H  
ATOM    294 1HA  GLY A  19     -12.584  21.169 -11.699  1.00  0.75           H  
ATOM    295 2HA  GLY A  19     -11.302  21.947 -10.801  1.00  0.75           H  
ATOM    296  N   HIS A  20      -9.710  21.436 -13.296  1.00  0.76           N  
ATOM    297  CA  HIS A  20      -9.017  21.938 -14.477  1.00  0.76           C  
ATOM    298  C   HIS A  20      -8.356  20.835 -15.326  1.00  0.76           C  
ATOM    299  O   HIS A  20      -7.297  21.077 -15.912  1.00  0.76           O  
ATOM    300  CB  HIS A  20      -7.929  22.913 -14.021  1.00  0.76           C  
ATOM    301  CG  HIS A  20      -8.425  24.118 -13.309  1.00  0.76           C  
ATOM    302  ND1 HIS A  20      -8.846  25.248 -13.970  1.00  0.76           N  
ATOM    303  CD2 HIS A  20      -8.569  24.371 -11.987  1.00  0.76           C  
ATOM    304  CE1 HIS A  20      -9.230  26.152 -13.088  1.00  0.76           C  
ATOM    305  NE2 HIS A  20      -9.075  25.645 -11.871  1.00  0.76           N  
ATOM    306  H   HIS A  20      -9.245  20.708 -12.760  1.00  0.76           H  
ATOM    307  HA  HIS A  20      -9.722  22.471 -15.114  1.00  0.76           H  
ATOM    308 1HB  HIS A  20      -7.286  22.405 -13.348  1.00  0.76           H  
ATOM    309 2HB  HIS A  20      -7.333  23.232 -14.874  1.00  0.76           H  
ATOM    310  HD1 HIS A  20      -8.824  25.376 -14.985  1.00  0.76           H  
ATOM    311  HD2 HIS A  20      -8.367  23.774 -11.094  1.00  0.76           H  
ATOM    312  HE1 HIS A  20      -9.601  27.121 -13.418  1.00  0.76           H  
ATOM    313  N   GLU A  21      -8.960  19.648 -15.452  1.00  0.78           N  
ATOM    314  CA  GLU A  21      -8.255  18.582 -16.203  1.00  0.78           C  
ATOM    315  C   GLU A  21      -7.882  18.858 -17.657  1.00  0.78           C  
ATOM    316  O   GLU A  21      -6.760  18.565 -18.061  1.00  0.78           O  
ATOM    317  CB  GLU A  21      -9.091  17.302 -16.232  1.00  0.78           C  
ATOM    318  CG  GLU A  21      -9.109  16.569 -14.958  1.00  0.78           C  
ATOM    319  CD  GLU A  21     -10.204  15.492 -14.837  1.00  0.78           C  
ATOM    320  OE1 GLU A  21     -11.028  15.378 -15.711  1.00  0.78           O  
ATOM    321  OE2 GLU A  21     -10.201  14.783 -13.863  1.00  0.78           O  
ATOM    322  H   GLU A  21      -9.839  19.466 -14.955  1.00  0.78           H  
ATOM    323  HA  GLU A  21      -7.337  18.374 -15.658  1.00  0.78           H  
ATOM    324 1HB  GLU A  21     -10.119  17.545 -16.497  1.00  0.78           H  
ATOM    325 2HB  GLU A  21      -8.698  16.633 -17.001  1.00  0.78           H  
ATOM    326 1HG  GLU A  21      -8.143  16.084 -14.830  1.00  0.78           H  
ATOM    327 2HG  GLU A  21      -9.194  17.317 -14.216  1.00  0.78           H  
ATOM    328  N   ALA A  22      -8.747  19.463 -18.453  1.00  0.79           N  
ATOM    329  CA  ALA A  22      -8.341  19.641 -19.848  1.00  0.79           C  
ATOM    330  C   ALA A  22      -7.087  20.504 -19.946  1.00  0.79           C  
ATOM    331  O   ALA A  22      -6.179  20.232 -20.740  1.00  0.79           O  
ATOM    332  CB  ALA A  22      -9.466  20.262 -20.647  1.00  0.79           C  
ATOM    333  H   ALA A  22      -9.666  19.723 -18.124  1.00  0.79           H  
ATOM    334  HA  ALA A  22      -8.113  18.658 -20.261  1.00  0.79           H  
ATOM    335 1HB  ALA A  22      -9.162  20.354 -21.683  1.00  0.79           H  
ATOM    336 2HB  ALA A  22     -10.346  19.621 -20.586  1.00  0.79           H  
ATOM    337 3HB  ALA A  22      -9.702  21.244 -20.245  1.00  0.79           H  
ATOM    338  N   GLN A  23      -7.038  21.537 -19.102  1.00  0.79           N  
ATOM    339  CA  GLN A  23      -5.942  22.490 -19.075  1.00  0.79           C  
ATOM    340  C   GLN A  23      -4.670  21.884 -18.494  1.00  0.79           C  
ATOM    341  O   GLN A  23      -3.589  22.043 -19.072  1.00  0.79           O  
ATOM    342  CB  GLN A  23      -6.367  23.695 -18.248  1.00  0.79           C  
ATOM    343  CG  GLN A  23      -7.475  24.531 -18.873  1.00  0.79           C  
ATOM    344  CD  GLN A  23      -8.019  25.572 -17.897  1.00  0.79           C  
ATOM    345  OE1 GLN A  23      -8.277  25.237 -16.731  1.00  0.79           O  
ATOM    346  NE2 GLN A  23      -8.191  26.808 -18.359  1.00  0.79           N  
ATOM    347  H   GLN A  23      -7.802  21.660 -18.456  1.00  0.79           H  
ATOM    348  HA  GLN A  23      -5.735  22.806 -20.096  1.00  0.79           H  
ATOM    349 1HB  GLN A  23      -6.716  23.352 -17.274  1.00  0.79           H  
ATOM    350 2HB  GLN A  23      -5.507  24.340 -18.076  1.00  0.79           H  
ATOM    351 1HG  GLN A  23      -7.079  25.048 -19.747  1.00  0.79           H  
ATOM    352 2HG  GLN A  23      -8.291  23.871 -19.166  1.00  0.79           H  
ATOM    353 1HE2 GLN A  23      -8.545  27.526 -17.758  1.00  0.79           H  
ATOM    354 2HE2 GLN A  23      -7.966  27.023 -19.310  1.00  0.79           H  
ATOM    355  N   PHE A  24      -4.795  21.136 -17.382  1.00  0.79           N  
ATOM    356  CA  PHE A  24      -3.616  20.506 -16.787  1.00  0.79           C  
ATOM    357  C   PHE A  24      -3.025  19.517 -17.758  1.00  0.79           C  
ATOM    358  O   PHE A  24      -1.808  19.432 -17.920  1.00  0.79           O  
ATOM    359  CB  PHE A  24      -3.956  19.741 -15.491  1.00  0.79           C  
ATOM    360  CG  PHE A  24      -3.953  20.524 -14.204  1.00  0.79           C  
ATOM    361  CD1 PHE A  24      -5.067  20.729 -13.433  1.00  0.79           C  
ATOM    362  CD2 PHE A  24      -2.780  21.015 -13.763  1.00  0.79           C  
ATOM    363  CE1 PHE A  24      -4.969  21.444 -12.230  1.00  0.79           C  
ATOM    364  CE2 PHE A  24      -2.662  21.712 -12.583  1.00  0.79           C  
ATOM    365  CZ  PHE A  24      -3.764  21.930 -11.814  1.00  0.79           C  
ATOM    366  H   PHE A  24      -5.708  21.024 -16.942  1.00  0.79           H  
ATOM    367  HA  PHE A  24      -2.873  21.274 -16.572  1.00  0.79           H  
ATOM    368 1HB  PHE A  24      -4.951  19.305 -15.604  1.00  0.79           H  
ATOM    369 2HB  PHE A  24      -3.257  18.916 -15.377  1.00  0.79           H  
ATOM    370  HD1 PHE A  24      -6.028  20.327 -13.757  1.00  0.79           H  
ATOM    371  HD2 PHE A  24      -1.933  20.829 -14.377  1.00  0.79           H  
ATOM    372  HE1 PHE A  24      -5.860  21.609 -11.617  1.00  0.79           H  
ATOM    373  HE2 PHE A  24      -1.690  22.082 -12.267  1.00  0.79           H  
ATOM    374  HZ  PHE A  24      -3.685  22.481 -10.882  1.00  0.79           H  
ATOM    375  N   GLY A  25      -3.900  18.794 -18.432  1.00  0.80           N  
ATOM    376  CA  GLY A  25      -3.511  17.786 -19.378  1.00  0.80           C  
ATOM    377  C   GLY A  25      -2.702  18.388 -20.504  1.00  0.80           C  
ATOM    378  O   GLY A  25      -1.597  17.924 -20.809  1.00  0.80           O  
ATOM    379  H   GLY A  25      -4.898  18.916 -18.263  1.00  0.80           H  
ATOM    380 1HA  GLY A  25      -2.943  17.005 -18.876  1.00  0.80           H  
ATOM    381 2HA  GLY A  25      -4.417  17.335 -19.761  1.00  0.80           H  
ATOM    382  N   ALA A  26      -3.259  19.419 -21.144  1.00  0.80           N  
ATOM    383  CA  ALA A  26      -2.575  20.050 -22.253  1.00  0.80           C  
ATOM    384  C   ALA A  26      -1.233  20.620 -21.845  1.00  0.80           C  
ATOM    385  O   ALA A  26      -0.249  20.437 -22.564  1.00  0.80           O  
ATOM    386  CB  ALA A  26      -3.426  21.163 -22.805  1.00  0.80           C  
ATOM    387  H   ALA A  26      -4.182  19.761 -20.864  1.00  0.80           H  
ATOM    388  HA  ALA A  26      -2.406  19.295 -23.019  1.00  0.80           H  
ATOM    389 1HB  ALA A  26      -2.936  21.634 -23.647  1.00  0.80           H  
ATOM    390 2HB  ALA A  26      -4.344  20.745 -23.121  1.00  0.80           H  
ATOM    391 3HB  ALA A  26      -3.602  21.905 -22.026  1.00  0.80           H  
ATOM    392  N   GLU A  27      -1.157  21.265 -20.673  1.00  0.81           N  
ATOM    393  CA  GLU A  27       0.121  21.815 -20.237  1.00  0.81           C  
ATOM    394  C   GLU A  27       1.146  20.711 -20.047  1.00  0.81           C  
ATOM    395  O   GLU A  27       2.313  20.858 -20.420  1.00  0.81           O  
ATOM    396  CB  GLU A  27      -0.004  22.637 -18.962  1.00  0.81           C  
ATOM    397  CG  GLU A  27       1.341  23.261 -18.549  1.00  0.81           C  
ATOM    398  CD  GLU A  27       1.242  24.192 -17.385  1.00  0.81           C  
ATOM    399  OE1 GLU A  27       0.146  24.491 -16.989  1.00  0.81           O  
ATOM    400  OE2 GLU A  27       2.271  24.587 -16.867  1.00  0.81           O  
ATOM    401  H   GLU A  27      -1.990  21.396 -20.093  1.00  0.81           H  
ATOM    402  HA  GLU A  27       0.486  22.478 -21.020  1.00  0.81           H  
ATOM    403 1HB  GLU A  27      -0.738  23.429 -19.101  1.00  0.81           H  
ATOM    404 2HB  GLU A  27      -0.355  21.996 -18.147  1.00  0.81           H  
ATOM    405 1HG  GLU A  27       2.030  22.459 -18.309  1.00  0.81           H  
ATOM    406 2HG  GLU A  27       1.751  23.799 -19.403  1.00  0.81           H  
ATOM    407  N   LEU A  28       0.721  19.591 -19.480  1.00  0.82           N  
ATOM    408  CA  LEU A  28       1.625  18.479 -19.294  1.00  0.82           C  
ATOM    409  C   LEU A  28       2.144  17.913 -20.590  1.00  0.82           C  
ATOM    410  O   LEU A  28       3.343  17.648 -20.714  1.00  0.82           O  
ATOM    411  CB  LEU A  28       0.920  17.423 -18.477  1.00  0.82           C  
ATOM    412  CG  LEU A  28       0.820  17.804 -17.139  1.00  0.82           C  
ATOM    413  CD1 LEU A  28      -0.069  16.861 -16.354  1.00  0.82           C  
ATOM    414  CD2 LEU A  28       2.188  17.805 -16.689  1.00  0.82           C  
ATOM    415  H   LEU A  28      -0.245  19.511 -19.155  1.00  0.82           H  
ATOM    416  HA  LEU A  28       2.477  18.839 -18.724  1.00  0.82           H  
ATOM    417 1HB  LEU A  28      -0.086  17.334 -18.847  1.00  0.82           H  
ATOM    418 2HB  LEU A  28       1.438  16.469 -18.558  1.00  0.82           H  
ATOM    419  HG  LEU A  28       0.411  18.807 -17.059  1.00  0.82           H  
ATOM    420 1HD1 LEU A  28      -0.097  17.165 -15.305  1.00  0.82           H  
ATOM    421 2HD1 LEU A  28      -1.080  16.889 -16.767  1.00  0.82           H  
ATOM    422 3HD1 LEU A  28       0.330  15.861 -16.436  1.00  0.82           H  
ATOM    423 1HD2 LEU A  28       2.223  18.126 -15.692  1.00  0.82           H  
ATOM    424 2HD2 LEU A  28       2.597  16.800 -16.784  1.00  0.82           H  
ATOM    425 3HD2 LEU A  28       2.778  18.479 -17.293  1.00  0.82           H  
ATOM    426  N   LEU A  29       1.282  17.772 -21.582  1.00  0.84           N  
ATOM    427  CA  LEU A  29       1.762  17.283 -22.858  1.00  0.84           C  
ATOM    428  C   LEU A  29       2.659  18.322 -23.524  1.00  0.84           C  
ATOM    429  O   LEU A  29       3.704  17.991 -24.079  1.00  0.84           O  
ATOM    430  CB  LEU A  29       0.593  16.907 -23.745  1.00  0.84           C  
ATOM    431  CG  LEU A  29      -0.175  15.686 -23.312  1.00  0.84           C  
ATOM    432  CD1 LEU A  29      -1.368  15.526 -24.194  1.00  0.84           C  
ATOM    433  CD2 LEU A  29       0.734  14.462 -23.392  1.00  0.84           C  
ATOM    434  H   LEU A  29       0.294  17.991 -21.436  1.00  0.84           H  
ATOM    435  HA  LEU A  29       2.352  16.386 -22.681  1.00  0.84           H  
ATOM    436 1HB  LEU A  29      -0.111  17.739 -23.729  1.00  0.84           H  
ATOM    437 2HB  LEU A  29       0.941  16.759 -24.756  1.00  0.84           H  
ATOM    438  HG  LEU A  29      -0.528  15.820 -22.290  1.00  0.84           H  
ATOM    439 1HD1 LEU A  29      -1.920  14.650 -23.869  1.00  0.84           H  
ATOM    440 2HD1 LEU A  29      -2.002  16.414 -24.121  1.00  0.84           H  
ATOM    441 3HD1 LEU A  29      -1.043  15.395 -25.222  1.00  0.84           H  
ATOM    442 1HD2 LEU A  29       0.179  13.577 -23.083  1.00  0.84           H  
ATOM    443 2HD2 LEU A  29       1.078  14.329 -24.412  1.00  0.84           H  
ATOM    444 3HD2 LEU A  29       1.593  14.601 -22.734  1.00  0.84           H  
ATOM    445  N   LEU A  30       2.310  19.602 -23.385  1.00  0.86           N  
ATOM    446  CA  LEU A  30       3.105  20.673 -23.966  1.00  0.86           C  
ATOM    447  C   LEU A  30       4.524  20.622 -23.423  1.00  0.86           C  
ATOM    448  O   LEU A  30       5.494  20.597 -24.194  1.00  0.86           O  
ATOM    449  CB  LEU A  30       2.479  22.035 -23.620  1.00  0.86           C  
ATOM    450  CG  LEU A  30       3.120  23.273 -24.241  1.00  0.86           C  
ATOM    451  CD1 LEU A  30       2.067  24.369 -24.312  1.00  0.86           C  
ATOM    452  CD2 LEU A  30       4.320  23.722 -23.407  1.00  0.86           C  
ATOM    453  H   LEU A  30       1.447  19.842 -22.903  1.00  0.86           H  
ATOM    454  HA  LEU A  30       3.128  20.548 -25.045  1.00  0.86           H  
ATOM    455 1HB  LEU A  30       1.437  22.018 -23.908  1.00  0.86           H  
ATOM    456 2HB  LEU A  30       2.521  22.167 -22.548  1.00  0.86           H  
ATOM    457  HG  LEU A  30       3.456  23.050 -25.239  1.00  0.86           H  
ATOM    458 1HD1 LEU A  30       2.499  25.259 -24.766  1.00  0.86           H  
ATOM    459 2HD1 LEU A  30       1.227  24.025 -24.919  1.00  0.86           H  
ATOM    460 3HD1 LEU A  30       1.718  24.600 -23.307  1.00  0.86           H  
ATOM    461 1HD2 LEU A  30       4.761  24.609 -23.861  1.00  0.86           H  
ATOM    462 2HD2 LEU A  30       3.994  23.952 -22.392  1.00  0.86           H  
ATOM    463 3HD2 LEU A  30       5.060  22.934 -23.379  1.00  0.86           H  
ATOM    464  N   ARG A  31       4.654  20.598 -22.092  1.00  0.88           N  
ATOM    465  CA  ARG A  31       5.962  20.567 -21.460  1.00  0.88           C  
ATOM    466  C   ARG A  31       6.725  19.295 -21.784  1.00  0.88           C  
ATOM    467  O   ARG A  31       7.929  19.342 -22.046  1.00  0.88           O  
ATOM    468  CB  ARG A  31       5.833  20.707 -19.954  1.00  0.88           C  
ATOM    469  CG  ARG A  31       5.452  22.086 -19.465  1.00  0.88           C  
ATOM    470  CD  ARG A  31       5.367  22.105 -18.000  1.00  0.88           C  
ATOM    471  NE  ARG A  31       4.942  23.394 -17.478  1.00  0.88           N  
ATOM    472  CZ  ARG A  31       5.742  24.419 -17.186  1.00  0.88           C  
ATOM    473  NH1 ARG A  31       7.049  24.338 -17.341  1.00  0.88           N  
ATOM    474  NH2 ARG A  31       5.177  25.512 -16.736  1.00  0.88           N  
ATOM    475  H   ARG A  31       3.816  20.614 -21.508  1.00  0.88           H  
ATOM    476  HA  ARG A  31       6.533  21.418 -21.827  1.00  0.88           H  
ATOM    477 1HB  ARG A  31       5.063  20.014 -19.599  1.00  0.88           H  
ATOM    478 2HB  ARG A  31       6.771  20.425 -19.478  1.00  0.88           H  
ATOM    479 1HG  ARG A  31       6.192  22.815 -19.787  1.00  0.88           H  
ATOM    480 2HG  ARG A  31       4.471  22.354 -19.870  1.00  0.88           H  
ATOM    481 1HD  ARG A  31       4.647  21.362 -17.711  1.00  0.88           H  
ATOM    482 2HD  ARG A  31       6.333  21.860 -17.565  1.00  0.88           H  
ATOM    483  HE  ARG A  31       3.938  23.562 -17.329  1.00  0.88           H  
ATOM    484 1HH1 ARG A  31       7.463  23.487 -17.690  1.00  0.88           H  
ATOM    485 2HH1 ARG A  31       7.634  25.128 -17.112  1.00  0.88           H  
ATOM    486 1HH2 ARG A  31       4.151  25.512 -16.640  1.00  0.88           H  
ATOM    487 2HH2 ARG A  31       5.728  26.320 -16.496  1.00  0.88           H  
ATOM    488  N   LEU A  32       6.031  18.158 -21.821  1.00  0.89           N  
ATOM    489  CA  LEU A  32       6.684  16.894 -22.115  1.00  0.89           C  
ATOM    490  C   LEU A  32       7.323  16.983 -23.496  1.00  0.89           C  
ATOM    491  O   LEU A  32       8.501  16.686 -23.671  1.00  0.89           O  
ATOM    492  CB  LEU A  32       5.648  15.753 -22.086  1.00  0.89           C  
ATOM    493  CG  LEU A  32       6.151  14.334 -22.375  1.00  0.89           C  
ATOM    494  CD1 LEU A  32       7.138  13.910 -21.267  1.00  0.89           C  
ATOM    495  CD2 LEU A  32       4.952  13.378 -22.470  1.00  0.89           C  
ATOM    496  H   LEU A  32       5.034  18.146 -21.600  1.00  0.89           H  
ATOM    497  HA  LEU A  32       7.456  16.711 -21.370  1.00  0.89           H  
ATOM    498 1HB  LEU A  32       5.179  15.744 -21.102  1.00  0.89           H  
ATOM    499 2HB  LEU A  32       4.875  15.978 -22.821  1.00  0.89           H  
ATOM    500  HG  LEU A  32       6.683  14.330 -23.314  1.00  0.89           H  
ATOM    501 1HD1 LEU A  32       7.512  12.909 -21.465  1.00  0.89           H  
ATOM    502 2HD1 LEU A  32       7.963  14.602 -21.240  1.00  0.89           H  
ATOM    503 3HD1 LEU A  32       6.629  13.918 -20.306  1.00  0.89           H  
ATOM    504 1HD2 LEU A  32       5.307  12.368 -22.686  1.00  0.89           H  
ATOM    505 2HD2 LEU A  32       4.416  13.379 -21.529  1.00  0.89           H  
ATOM    506 3HD2 LEU A  32       4.287  13.711 -23.270  1.00  0.89           H  
ATOM    507  N   PHE A  33       6.546  17.442 -24.477  1.00  0.90           N  
ATOM    508  CA  PHE A  33       7.000  17.557 -25.858  1.00  0.90           C  
ATOM    509  C   PHE A  33       8.104  18.600 -26.018  1.00  0.90           C  
ATOM    510  O   PHE A  33       9.054  18.413 -26.775  1.00  0.90           O  
ATOM    511  CB  PHE A  33       5.827  17.973 -26.729  1.00  0.90           C  
ATOM    512  CG  PHE A  33       4.728  16.971 -26.753  1.00  0.90           C  
ATOM    513  CD1 PHE A  33       4.936  15.671 -26.307  1.00  0.90           C  
ATOM    514  CD2 PHE A  33       3.463  17.331 -27.190  1.00  0.90           C  
ATOM    515  CE1 PHE A  33       3.910  14.774 -26.297  1.00  0.90           C  
ATOM    516  CE2 PHE A  33       2.444  16.436 -27.183  1.00  0.90           C  
ATOM    517  CZ  PHE A  33       2.660  15.155 -26.734  1.00  0.90           C  
ATOM    518  H   PHE A  33       5.580  17.694 -24.263  1.00  0.90           H  
ATOM    519  HA  PHE A  33       7.380  16.586 -26.179  1.00  0.90           H  
ATOM    520 1HB  PHE A  33       5.415  18.905 -26.336  1.00  0.90           H  
ATOM    521 2HB  PHE A  33       6.153  18.163 -27.734  1.00  0.90           H  
ATOM    522  HD1 PHE A  33       5.925  15.370 -25.954  1.00  0.90           H  
ATOM    523  HD2 PHE A  33       3.284  18.344 -27.533  1.00  0.90           H  
ATOM    524  HE1 PHE A  33       4.087  13.765 -25.938  1.00  0.90           H  
ATOM    525  HE2 PHE A  33       1.464  16.745 -27.522  1.00  0.90           H  
ATOM    526  HZ  PHE A  33       1.845  14.446 -26.719  1.00  0.90           H  
ATOM    527  N   THR A  34       7.968  19.716 -25.309  1.00  0.89           N  
ATOM    528  CA  THR A  34       8.921  20.812 -25.382  1.00  0.89           C  
ATOM    529  C   THR A  34      10.297  20.428 -24.846  1.00  0.89           C  
ATOM    530  O   THR A  34      11.323  20.764 -25.442  1.00  0.89           O  
ATOM    531  CB  THR A  34       8.394  22.024 -24.593  1.00  0.89           C  
ATOM    532  OG1 THR A  34       7.154  22.469 -25.168  1.00  0.89           O  
ATOM    533  CG2 THR A  34       9.397  23.152 -24.607  1.00  0.89           C  
ATOM    534  H   THR A  34       7.151  19.834 -24.713  1.00  0.89           H  
ATOM    535  HA  THR A  34       9.032  21.099 -26.426  1.00  0.89           H  
ATOM    536  HB  THR A  34       8.214  21.724 -23.564  1.00  0.89           H  
ATOM    537  HG1 THR A  34       6.468  21.780 -25.018  1.00  0.89           H  
ATOM    538 1HG2 THR A  34       9.004  23.991 -24.037  1.00  0.89           H  
ATOM    539 2HG2 THR A  34      10.330  22.810 -24.156  1.00  0.89           H  
ATOM    540 3HG2 THR A  34       9.582  23.463 -25.634  1.00  0.89           H  
ATOM    541  N   VAL A  35      10.313  19.739 -23.709  1.00  0.86           N  
ATOM    542  CA  VAL A  35      11.547  19.349 -23.046  1.00  0.86           C  
ATOM    543  C   VAL A  35      12.103  18.026 -23.575  1.00  0.86           C  
ATOM    544  O   VAL A  35      13.320  17.872 -23.717  1.00  0.86           O  
ATOM    545  CB  VAL A  35      11.331  19.245 -21.537  1.00  0.86           C  
ATOM    546  CG1 VAL A  35      12.604  18.761 -20.881  1.00  0.86           C  
ATOM    547  CG2 VAL A  35      10.891  20.590 -20.996  1.00  0.86           C  
ATOM    548  H   VAL A  35       9.426  19.504 -23.262  1.00  0.86           H  
ATOM    549  HA  VAL A  35      12.286  20.127 -23.228  1.00  0.86           H  
ATOM    550  HB  VAL A  35      10.553  18.503 -21.338  1.00  0.86           H  
ATOM    551 1HG1 VAL A  35      12.449  18.663 -19.807  1.00  0.86           H  
ATOM    552 2HG1 VAL A  35      12.877  17.803 -21.299  1.00  0.86           H  
ATOM    553 3HG1 VAL A  35      13.402  19.475 -21.068  1.00  0.86           H  
ATOM    554 1HG2 VAL A  35      10.724  20.512 -19.922  1.00  0.86           H  
ATOM    555 2HG2 VAL A  35      11.664  21.332 -21.193  1.00  0.86           H  
ATOM    556 3HG2 VAL A  35       9.963  20.890 -21.487  1.00  0.86           H  
ATOM    557  N   TYR A  36      11.220  17.059 -23.829  1.00  0.84           N  
ATOM    558  CA  TYR A  36      11.612  15.739 -24.283  1.00  0.84           C  
ATOM    559  C   TYR A  36      10.850  15.370 -25.574  1.00  0.84           C  
ATOM    560  O   TYR A  36      10.046  14.432 -25.557  1.00  0.84           O  
ATOM    561  CB  TYR A  36      11.267  14.698 -23.219  1.00  0.84           C  
ATOM    562  CG  TYR A  36      11.806  14.989 -21.848  1.00  0.84           C  
ATOM    563  CD1 TYR A  36      10.938  15.480 -20.884  1.00  0.84           C  
ATOM    564  CD2 TYR A  36      13.138  14.785 -21.546  1.00  0.84           C  
ATOM    565  CE1 TYR A  36      11.389  15.758 -19.615  1.00  0.84           C  
ATOM    566  CE2 TYR A  36      13.604  15.070 -20.274  1.00  0.84           C  
ATOM    567  CZ  TYR A  36      12.732  15.553 -19.307  1.00  0.84           C  
ATOM    568  OH  TYR A  36      13.191  15.828 -18.040  1.00  0.84           O  
ATOM    569  H   TYR A  36      10.227  17.227 -23.705  1.00  0.84           H  
ATOM    570  HA  TYR A  36      12.683  15.716 -24.455  1.00  0.84           H  
ATOM    571 1HB  TYR A  36      10.179  14.613 -23.142  1.00  0.84           H  
ATOM    572 2HB  TYR A  36      11.645  13.725 -23.531  1.00  0.84           H  
ATOM    573  HD1 TYR A  36       9.897  15.647 -21.134  1.00  0.84           H  
ATOM    574  HD2 TYR A  36      13.819  14.404 -22.307  1.00  0.84           H  
ATOM    575  HE1 TYR A  36      10.700  16.140 -18.861  1.00  0.84           H  
ATOM    576  HE2 TYR A  36      14.653  14.911 -20.031  1.00  0.84           H  
ATOM    577  HH  TYR A  36      12.443  16.001 -17.457  1.00  0.84           H  
ATOM    578  N   PRO A  37      11.144  16.006 -26.732  1.00  0.82           N  
ATOM    579  CA  PRO A  37      10.416  15.892 -27.994  1.00  0.82           C  
ATOM    580  C   PRO A  37      10.406  14.488 -28.560  1.00  0.82           C  
ATOM    581  O   PRO A  37       9.545  14.145 -29.363  1.00  0.82           O  
ATOM    582  CB  PRO A  37      11.167  16.860 -28.917  1.00  0.82           C  
ATOM    583  CG  PRO A  37      12.535  17.000 -28.301  1.00  0.82           C  
ATOM    584  CD  PRO A  37      12.295  16.926 -26.813  1.00  0.82           C  
ATOM    585  HA  PRO A  37       9.386  16.236 -27.840  1.00  0.82           H  
ATOM    586 1HB  PRO A  37      11.192  16.461 -29.940  1.00  0.82           H  
ATOM    587 2HB  PRO A  37      10.624  17.818 -28.956  1.00  0.82           H  
ATOM    588 1HG  PRO A  37      13.199  16.204 -28.663  1.00  0.82           H  
ATOM    589 2HG  PRO A  37      12.986  17.956 -28.602  1.00  0.82           H  
ATOM    590 1HD  PRO A  37      13.191  16.536 -26.339  1.00  0.82           H  
ATOM    591 2HD  PRO A  37      12.011  17.923 -26.430  1.00  0.82           H  
ATOM    592  N   SER A  38      11.323  13.638 -28.123  1.00  0.80           N  
ATOM    593  CA  SER A  38      11.334  12.270 -28.611  1.00  0.80           C  
ATOM    594  C   SER A  38      10.036  11.537 -28.227  1.00  0.80           C  
ATOM    595  O   SER A  38       9.635  10.585 -28.894  1.00  0.80           O  
ATOM    596  CB  SER A  38      12.544  11.542 -28.059  1.00  0.80           C  
ATOM    597  OG  SER A  38      12.449  11.381 -26.668  1.00  0.80           O  
ATOM    598  H   SER A  38      12.019  13.932 -27.458  1.00  0.80           H  
ATOM    599  HA  SER A  38      11.405  12.293 -29.699  1.00  0.80           H  
ATOM    600 1HB  SER A  38      12.635  10.568 -28.536  1.00  0.80           H  
ATOM    601 2HB  SER A  38      13.441  12.110 -28.298  1.00  0.80           H  
ATOM    602  HG  SER A  38      11.786  10.700 -26.525  1.00  0.80           H  
ATOM    603  N   THR A  39       9.324  12.038 -27.207  1.00  0.80           N  
ATOM    604  CA  THR A  39       8.082  11.428 -26.745  1.00  0.80           C  
ATOM    605  C   THR A  39       6.929  11.696 -27.715  1.00  0.80           C  
ATOM    606  O   THR A  39       5.901  11.015 -27.683  1.00  0.80           O  
ATOM    607  CB  THR A  39       7.713  11.961 -25.344  1.00  0.80           C  
ATOM    608  OG1 THR A  39       7.543  13.378 -25.409  1.00  0.80           O  
ATOM    609  CG2 THR A  39       8.812  11.643 -24.343  1.00  0.80           C  
ATOM    610  H   THR A  39       9.671  12.862 -26.710  1.00  0.80           H  
ATOM    611  HA  THR A  39       8.230  10.349 -26.682  1.00  0.80           H  
ATOM    612  HB  THR A  39       6.779  11.505 -25.019  1.00  0.80           H  
ATOM    613  HG1 THR A  39       8.431  13.808 -25.424  1.00  0.80           H  
ATOM    614 1HG2 THR A  39       8.544  12.024 -23.364  1.00  0.80           H  
ATOM    615 2HG2 THR A  39       8.939  10.585 -24.293  1.00  0.80           H  
ATOM    616 3HG2 THR A  39       9.743  12.102 -24.663  1.00  0.80           H  
ATOM    617  N   LYS A  40       7.123  12.658 -28.626  1.00  0.81           N  
ATOM    618  CA  LYS A  40       6.123  13.047 -29.609  1.00  0.81           C  
ATOM    619  C   LYS A  40       5.899  11.926 -30.605  1.00  0.81           C  
ATOM    620  O   LYS A  40       4.878  11.885 -31.287  1.00  0.81           O  
ATOM    621  CB  LYS A  40       6.541  14.314 -30.350  1.00  0.81           C  
ATOM    622  CG  LYS A  40       6.543  15.563 -29.504  1.00  0.81           C  
ATOM    623  CD  LYS A  40       7.126  16.739 -30.261  1.00  0.81           C  
ATOM    624  CE  LYS A  40       6.164  17.223 -31.337  1.00  0.81           C  
ATOM    625  NZ  LYS A  40       6.672  18.438 -32.034  1.00  0.81           N  
ATOM    626  H   LYS A  40       8.010  13.157 -28.647  1.00  0.81           H  
ATOM    627  HA  LYS A  40       5.182  13.240 -29.093  1.00  0.81           H  
ATOM    628 1HB  LYS A  40       7.532  14.179 -30.776  1.00  0.81           H  
ATOM    629 2HB  LYS A  40       5.855  14.484 -31.178  1.00  0.81           H  
ATOM    630 1HG  LYS A  40       5.516  15.794 -29.238  1.00  0.81           H  
ATOM    631 2HG  LYS A  40       7.116  15.389 -28.593  1.00  0.81           H  
ATOM    632 1HD  LYS A  40       7.359  17.552 -29.576  1.00  0.81           H  
ATOM    633 2HD  LYS A  40       8.059  16.421 -30.733  1.00  0.81           H  
ATOM    634 1HE  LYS A  40       6.022  16.429 -32.068  1.00  0.81           H  
ATOM    635 2HE  LYS A  40       5.199  17.455 -30.875  1.00  0.81           H  
ATOM    636 1HZ  LYS A  40       6.005  18.722 -32.737  1.00  0.81           H  
ATOM    637 2HZ  LYS A  40       6.793  19.183 -31.361  1.00  0.81           H  
ATOM    638 3HZ  LYS A  40       7.557  18.233 -32.475  1.00  0.81           H  
ATOM    639  N   VAL A  41       6.841  10.985 -30.682  1.00  0.83           N  
ATOM    640  CA  VAL A  41       6.734   9.863 -31.599  1.00  0.83           C  
ATOM    641  C   VAL A  41       5.469   9.040 -31.341  1.00  0.83           C  
ATOM    642  O   VAL A  41       4.986   8.352 -32.240  1.00  0.83           O  
ATOM    643  CB  VAL A  41       7.977   8.960 -31.502  1.00  0.83           C  
ATOM    644  CG1 VAL A  41       7.971   8.189 -30.228  1.00  0.83           C  
ATOM    645  CG2 VAL A  41       8.003   8.006 -32.672  1.00  0.83           C  
ATOM    646  H   VAL A  41       7.668  11.033 -30.084  1.00  0.83           H  
ATOM    647  HA  VAL A  41       6.685  10.259 -32.613  1.00  0.83           H  
ATOM    648  HB  VAL A  41       8.869   9.591 -31.500  1.00  0.83           H  
ATOM    649 1HG1 VAL A  41       8.865   7.572 -30.168  1.00  0.83           H  
ATOM    650 2HG1 VAL A  41       7.942   8.867 -29.382  1.00  0.83           H  
ATOM    651 3HG1 VAL A  41       7.102   7.553 -30.219  1.00  0.83           H  
ATOM    652 1HG2 VAL A  41       8.888   7.377 -32.605  1.00  0.83           H  
ATOM    653 2HG2 VAL A  41       7.108   7.382 -32.648  1.00  0.83           H  
ATOM    654 3HG2 VAL A  41       8.027   8.572 -33.603  1.00  0.83           H  
ATOM    655  N   TYR A  42       4.915   9.105 -30.119  1.00  0.86           N  
ATOM    656  CA  TYR A  42       3.719   8.334 -29.829  1.00  0.86           C  
ATOM    657  C   TYR A  42       2.461   9.181 -29.943  1.00  0.86           C  
ATOM    658  O   TYR A  42       1.355   8.710 -29.673  1.00  0.86           O  
ATOM    659  CB  TYR A  42       3.813   7.762 -28.436  1.00  0.86           C  
ATOM    660  CG  TYR A  42       4.965   6.864 -28.289  1.00  0.86           C  
ATOM    661  CD1 TYR A  42       6.069   7.275 -27.569  1.00  0.86           C  
ATOM    662  CD2 TYR A  42       4.949   5.638 -28.893  1.00  0.86           C  
ATOM    663  CE1 TYR A  42       7.142   6.425 -27.440  1.00  0.86           C  
ATOM    664  CE2 TYR A  42       6.011   4.809 -28.763  1.00  0.86           C  
ATOM    665  CZ  TYR A  42       7.106   5.196 -28.028  1.00  0.86           C  
ATOM    666  OH  TYR A  42       8.143   4.313 -27.820  1.00  0.86           O  
ATOM    667  H   TYR A  42       5.325   9.696 -29.392  1.00  0.86           H  
ATOM    668  HA  TYR A  42       3.644   7.519 -30.548  1.00  0.86           H  
ATOM    669 1HB  TYR A  42       3.910   8.576 -27.712  1.00  0.86           H  
ATOM    670 2HB  TYR A  42       2.906   7.205 -28.198  1.00  0.86           H  
ATOM    671  HD1 TYR A  42       6.085   8.263 -27.099  1.00  0.86           H  
ATOM    672  HD2 TYR A  42       4.079   5.318 -29.468  1.00  0.86           H  
ATOM    673  HE1 TYR A  42       8.006   6.715 -26.875  1.00  0.86           H  
ATOM    674  HE2 TYR A  42       5.987   3.825 -29.226  1.00  0.86           H  
ATOM    675  HH  TYR A  42       7.789   3.386 -27.934  1.00  0.86           H  
ATOM    676  N   PHE A  43       2.639  10.427 -30.356  1.00  0.92           N  
ATOM    677  CA  PHE A  43       1.563  11.370 -30.560  1.00  0.92           C  
ATOM    678  C   PHE A  43       1.768  12.060 -31.904  1.00  0.92           C  
ATOM    679  O   PHE A  43       1.975  13.280 -31.938  1.00  0.92           O  
ATOM    680  CB  PHE A  43       1.605  12.443 -29.488  1.00  0.92           C  
ATOM    681  CG  PHE A  43       1.488  11.996 -28.077  1.00  0.92           C  
ATOM    682  CD1 PHE A  43       2.619  11.715 -27.340  1.00  0.92           C  
ATOM    683  CD2 PHE A  43       0.254  11.931 -27.455  1.00  0.92           C  
ATOM    684  CE1 PHE A  43       2.530  11.359 -26.014  1.00  0.92           C  
ATOM    685  CE2 PHE A  43       0.152  11.582 -26.129  1.00  0.92           C  
ATOM    686  CZ  PHE A  43       1.294  11.293 -25.404  1.00  0.92           C  
ATOM    687  H   PHE A  43       3.575  10.750 -30.580  1.00  0.92           H  
ATOM    688  HA  PHE A  43       0.604  10.856 -30.536  1.00  0.92           H  
ATOM    689 1HB  PHE A  43       2.532  13.015 -29.587  1.00  0.92           H  
ATOM    690 2HB  PHE A  43       0.792  13.119 -29.673  1.00  0.92           H  
ATOM    691  HD1 PHE A  43       3.591  11.783 -27.820  1.00  0.92           H  
ATOM    692  HD2 PHE A  43      -0.640  12.170 -28.028  1.00  0.92           H  
ATOM    693  HE1 PHE A  43       3.439  11.139 -25.449  1.00  0.92           H  
ATOM    694  HE2 PHE A  43      -0.826  11.537 -25.650  1.00  0.92           H  
ATOM    695  HZ  PHE A  43       1.218  11.019 -24.352  1.00  0.92           H  
ATOM    696  N   PRO A  44       1.709  11.346 -33.029  1.00  1.03           N  
ATOM    697  CA  PRO A  44       2.050  11.903 -34.304  1.00  1.03           C  
ATOM    698  C   PRO A  44       1.066  12.993 -34.615  1.00  1.03           C  
ATOM    699  O   PRO A  44      -0.119  12.871 -34.304  1.00  1.03           O  
ATOM    700  CB  PRO A  44       1.925  10.706 -35.247  1.00  1.03           C  
ATOM    701  CG  PRO A  44       0.981   9.745 -34.530  1.00  1.03           C  
ATOM    702  CD  PRO A  44       1.271   9.945 -33.055  1.00  1.03           C  
ATOM    703  HA  PRO A  44       3.080  12.290 -34.271  1.00  1.03           H  
ATOM    704 1HB  PRO A  44       1.542  11.039 -36.221  1.00  1.03           H  
ATOM    705 2HB  PRO A  44       2.919  10.269 -35.426  1.00  1.03           H  
ATOM    706 1HG  PRO A  44      -0.063   9.977 -34.791  1.00  1.03           H  
ATOM    707 2HG  PRO A  44       1.171   8.712 -34.859  1.00  1.03           H  
ATOM    708 1HD  PRO A  44       0.364   9.784 -32.465  1.00  1.03           H  
ATOM    709 2HD  PRO A  44       2.091   9.274 -32.761  1.00  1.03           H  
ATOM    710  N   HIS A  45       1.569  14.056 -35.220  1.00  1.21           N  
ATOM    711  CA  HIS A  45       0.789  15.222 -35.623  1.00  1.21           C  
ATOM    712  C   HIS A  45       0.186  16.017 -34.449  1.00  1.21           C  
ATOM    713  O   HIS A  45      -0.584  16.956 -34.677  1.00  1.21           O  
ATOM    714  CB  HIS A  45      -0.340  14.802 -36.575  1.00  1.21           C  
ATOM    715  CG  HIS A  45       0.142  14.008 -37.756  1.00  1.21           C  
ATOM    716  ND1 HIS A  45       0.975  14.537 -38.723  1.00  1.21           N  
ATOM    717  CD2 HIS A  45      -0.085  12.724 -38.117  1.00  1.21           C  
ATOM    718  CE1 HIS A  45       1.234  13.611 -39.630  1.00  1.21           C  
ATOM    719  NE2 HIS A  45       0.604  12.502 -39.286  1.00  1.21           N  
ATOM    720  H   HIS A  45       2.559  14.062 -35.420  1.00  1.21           H  
ATOM    721  HA  HIS A  45       1.439  15.905 -36.168  1.00  1.21           H  
ATOM    722 1HB  HIS A  45      -1.098  14.229 -36.047  1.00  1.21           H  
ATOM    723 2HB  HIS A  45      -0.830  15.696 -36.954  1.00  1.21           H  
ATOM    724  HD2 HIS A  45      -0.700  12.001 -37.578  1.00  1.21           H  
ATOM    725  HE1 HIS A  45       1.863  13.740 -40.512  1.00  1.21           H  
ATOM    726  HE2 HIS A  45       0.623  11.630 -39.796  1.00  1.21           H  
ATOM    727  N   LEU A  46       0.577  15.717 -33.204  1.00  1.47           N  
ATOM    728  CA  LEU A  46       0.039  16.493 -32.096  1.00  1.47           C  
ATOM    729  C   LEU A  46       0.922  17.679 -31.751  1.00  1.47           C  
ATOM    730  O   LEU A  46       2.034  17.533 -31.237  1.00  1.47           O  
ATOM    731  CB  LEU A  46      -0.130  15.620 -30.855  1.00  1.47           C  
ATOM    732  CG  LEU A  46      -0.696  16.320 -29.641  1.00  1.47           C  
ATOM    733  CD1 LEU A  46      -2.005  16.828 -30.006  1.00  1.47           C  
ATOM    734  CD2 LEU A  46      -0.832  15.338 -28.467  1.00  1.47           C  
ATOM    735  H   LEU A  46       1.199  14.929 -33.009  1.00  1.47           H  
ATOM    736  HA  LEU A  46      -0.942  16.867 -32.383  1.00  1.47           H  
ATOM    737 1HB  LEU A  46      -0.770  14.771 -31.102  1.00  1.47           H  
ATOM    738 2HB  LEU A  46       0.854  15.244 -30.584  1.00  1.47           H  
ATOM    739  HG  LEU A  46      -0.058  17.162 -29.360  1.00  1.47           H  
ATOM    740 1HD1 LEU A  46      -2.421  17.321 -29.187  1.00  1.47           H  
ATOM    741 2HD1 LEU A  46      -1.914  17.523 -30.838  1.00  1.47           H  
ATOM    742 3HD1 LEU A  46      -2.628  15.992 -30.291  1.00  1.47           H  
ATOM    743 1HD2 LEU A  46      -1.265  15.851 -27.612  1.00  1.47           H  
ATOM    744 2HD2 LEU A  46      -1.477  14.519 -28.765  1.00  1.47           H  
ATOM    745 3HD2 LEU A  46       0.131  14.947 -28.203  1.00  1.47           H  
ATOM    746  N   SER A  47       0.426  18.867 -32.052  1.00  1.81           N  
ATOM    747  CA  SER A  47       1.175  20.080 -31.797  1.00  1.81           C  
ATOM    748  C   SER A  47       1.243  20.382 -30.309  1.00  1.81           C  
ATOM    749  O   SER A  47       0.269  20.205 -29.587  1.00  1.81           O  
ATOM    750  CB  SER A  47       0.560  21.259 -32.514  1.00  1.81           C  
ATOM    751  OG  SER A  47       1.246  22.437 -32.195  1.00  1.81           O  
ATOM    752  H   SER A  47      -0.487  18.919 -32.483  1.00  1.81           H  
ATOM    753  HA  SER A  47       2.192  19.940 -32.166  1.00  1.81           H  
ATOM    754 1HB  SER A  47       0.581  21.095 -33.590  1.00  1.81           H  
ATOM    755 2HB  SER A  47      -0.480  21.352 -32.215  1.00  1.81           H  
ATOM    756  HG  SER A  47       2.098  22.375 -32.646  1.00  1.81           H  
ATOM    757  N   ALA A  48       2.381  20.898 -29.866  1.00  2.17           N  
ATOM    758  CA  ALA A  48       2.554  21.349 -28.489  1.00  2.17           C  
ATOM    759  C   ALA A  48       2.045  22.779 -28.299  1.00  2.17           C  
ATOM    760  O   ALA A  48       2.117  23.315 -27.201  1.00  2.17           O  
ATOM    761  CB  ALA A  48       4.023  21.295 -28.094  1.00  2.17           C  
ATOM    762  H   ALA A  48       3.150  20.995 -30.510  1.00  2.17           H  
ATOM    763  HA  ALA A  48       1.978  20.689 -27.839  1.00  2.17           H  
ATOM    764 1HB  ALA A  48       4.140  21.612 -27.060  1.00  2.17           H  
ATOM    765 2HB  ALA A  48       4.396  20.283 -28.204  1.00  2.17           H  
ATOM    766 3HB  ALA A  48       4.591  21.961 -28.739  1.00  2.17           H  
ATOM    767  N   SER A  49       1.585  23.421 -29.373  1.00  2.41           N  
ATOM    768  CA  SER A  49       1.196  24.822 -29.292  1.00  2.41           C  
ATOM    769  C   SER A  49      -0.193  25.134 -29.870  1.00  2.41           C  
ATOM    770  O   SER A  49      -1.179  25.216 -29.138  1.00  2.41           O  
ATOM    771  CB  SER A  49       2.257  25.685 -29.975  1.00  2.41           C  
ATOM    772  OG  SER A  49       2.395  25.347 -31.330  1.00  2.41           O  
ATOM    773  H   SER A  49       1.506  22.944 -30.266  1.00  2.41           H  
ATOM    774  HA  SER A  49       1.174  25.102 -28.238  1.00  2.41           H  
ATOM    775 1HB  SER A  49       1.978  26.735 -29.886  1.00  2.41           H  
ATOM    776 2HB  SER A  49       3.211  25.555 -29.466  1.00  2.41           H  
ATOM    777  HG  SER A  49       3.005  25.995 -31.703  1.00  2.41           H  
ATOM    778  N   GLN A  50      -0.239  25.404 -31.175  1.00  2.39           N  
ATOM    779  CA  GLN A  50      -1.434  25.913 -31.846  1.00  2.39           C  
ATOM    780  C   GLN A  50      -2.669  25.010 -31.852  1.00  2.39           C  
ATOM    781  O   GLN A  50      -3.786  25.497 -31.656  1.00  2.39           O  
ATOM    782  CB  GLN A  50      -1.089  26.243 -33.297  1.00  2.39           C  
ATOM    783  CG  GLN A  50      -0.171  27.446 -33.462  1.00  2.39           C  
ATOM    784  CD  GLN A  50       0.217  27.695 -34.914  1.00  2.39           C  
ATOM    785  OE1 GLN A  50       0.219  26.779 -35.742  1.00  2.39           O  
ATOM    786  NE2 GLN A  50       0.549  28.943 -35.230  1.00  2.39           N  
ATOM    787  H   GLN A  50       0.620  25.285 -31.691  1.00  2.39           H  
ATOM    788  HA  GLN A  50      -1.715  26.839 -31.343  1.00  2.39           H  
ATOM    789 1HB  GLN A  50      -0.600  25.382 -33.754  1.00  2.39           H  
ATOM    790 2HB  GLN A  50      -2.005  26.432 -33.854  1.00  2.39           H  
ATOM    791 1HG  GLN A  50      -0.683  28.332 -33.088  1.00  2.39           H  
ATOM    792 2HG  GLN A  50       0.739  27.271 -32.889  1.00  2.39           H  
ATOM    793 1HE2 GLN A  50       0.814  29.168 -36.169  1.00  2.39           H  
ATOM    794 2HE2 GLN A  50       0.535  29.658 -34.531  1.00  2.39           H  
ATOM    795  N   ASP A  51      -2.520  23.697 -32.039  1.00  2.12           N  
ATOM    796  CA  ASP A  51      -3.743  22.893 -32.095  1.00  2.12           C  
ATOM    797  C   ASP A  51      -4.185  22.454 -30.717  1.00  2.12           C  
ATOM    798  O   ASP A  51      -4.068  21.284 -30.331  1.00  2.12           O  
ATOM    799  CB  ASP A  51      -3.604  21.697 -33.042  1.00  2.12           C  
ATOM    800  CG  ASP A  51      -4.933  20.918 -33.254  1.00  2.12           C  
ATOM    801  OD1 ASP A  51      -5.844  21.043 -32.444  1.00  2.12           O  
ATOM    802  OD2 ASP A  51      -5.025  20.220 -34.238  1.00  2.12           O  
ATOM    803  H   ASP A  51      -1.604  23.289 -32.160  1.00  2.12           H  
ATOM    804  HA  ASP A  51      -4.536  23.517 -32.506  1.00  2.12           H  
ATOM    805 1HB  ASP A  51      -3.237  22.040 -34.011  1.00  2.12           H  
ATOM    806 2HB  ASP A  51      -2.868  21.004 -32.640  1.00  2.12           H  
ATOM    807  N   ALA A  52      -4.777  23.417 -30.019  1.00  1.72           N  
ATOM    808  CA  ALA A  52      -5.260  23.244 -28.665  1.00  1.72           C  
ATOM    809  C   ALA A  52      -6.315  22.165 -28.592  1.00  1.72           C  
ATOM    810  O   ALA A  52      -6.402  21.472 -27.591  1.00  1.72           O  
ATOM    811  CB  ALA A  52      -5.827  24.537 -28.124  1.00  1.72           C  
ATOM    812  H   ALA A  52      -4.811  24.333 -30.468  1.00  1.72           H  
ATOM    813  HA  ALA A  52      -4.417  22.943 -28.046  1.00  1.72           H  
ATOM    814 1HB  ALA A  52      -6.156  24.385 -27.096  1.00  1.72           H  
ATOM    815 2HB  ALA A  52      -5.055  25.308 -28.151  1.00  1.72           H  
ATOM    816 3HB  ALA A  52      -6.673  24.846 -28.734  1.00  1.72           H  
ATOM    817  N   THR A  53      -7.129  22.009 -29.633  1.00  1.33           N  
ATOM    818  CA  THR A  53      -8.186  21.013 -29.568  1.00  1.33           C  
ATOM    819  C   THR A  53      -7.602  19.625 -29.375  1.00  1.33           C  
ATOM    820  O   THR A  53      -8.043  18.871 -28.492  1.00  1.33           O  
ATOM    821  CB  THR A  53      -9.047  21.026 -30.842  1.00  1.33           C  
ATOM    822  OG1 THR A  53      -9.708  22.299 -30.972  1.00  1.33           O  
ATOM    823  CG2 THR A  53     -10.083  19.913 -30.789  1.00  1.33           C  
ATOM    824  H   THR A  53      -7.001  22.566 -30.469  1.00  1.33           H  
ATOM    825  HA  THR A  53      -8.822  21.236 -28.714  1.00  1.33           H  
ATOM    826  HB  THR A  53      -8.400  20.876 -31.711  1.00  1.33           H  
ATOM    827  HG1 THR A  53     -10.163  22.333 -31.817  1.00  1.33           H  
ATOM    828 1HG2 THR A  53     -10.679  19.928 -31.700  1.00  1.33           H  
ATOM    829 2HG2 THR A  53      -9.575  18.951 -30.703  1.00  1.33           H  
ATOM    830 3HG2 THR A  53     -10.732  20.059 -29.927  1.00  1.33           H  
ATOM    831  N   GLN A  54      -6.591  19.269 -30.169  1.00  1.04           N  
ATOM    832  CA  GLN A  54      -6.040  17.938 -29.984  1.00  1.04           C  
ATOM    833  C   GLN A  54      -5.203  17.848 -28.715  1.00  1.04           C  
ATOM    834  O   GLN A  54      -5.206  16.815 -28.040  1.00  1.04           O  
ATOM    835  CB  GLN A  54      -5.188  17.474 -31.163  1.00  1.04           C  
ATOM    836  CG  GLN A  54      -5.919  17.229 -32.442  1.00  1.04           C  
ATOM    837  CD  GLN A  54      -4.991  16.636 -33.508  1.00  1.04           C  
ATOM    838  OE1 GLN A  54      -4.730  15.425 -33.485  1.00  1.04           O  
ATOM    839  NE2 GLN A  54      -4.492  17.458 -34.414  1.00  1.04           N  
ATOM    840  H   GLN A  54      -6.238  19.908 -30.902  1.00  1.04           H  
ATOM    841  HA  GLN A  54      -6.870  17.241 -29.887  1.00  1.04           H  
ATOM    842 1HB  GLN A  54      -4.410  18.218 -31.359  1.00  1.04           H  
ATOM    843 2HB  GLN A  54      -4.711  16.550 -30.904  1.00  1.04           H  
ATOM    844 1HG  GLN A  54      -6.740  16.538 -32.265  1.00  1.04           H  
ATOM    845 2HG  GLN A  54      -6.299  18.188 -32.812  1.00  1.04           H  
ATOM    846 1HE2 GLN A  54      -3.884  17.121 -35.128  1.00  1.04           H  
ATOM    847 2HE2 GLN A  54      -4.733  18.455 -34.384  1.00  1.04           H  
ATOM    848  N   LEU A  55      -4.499  18.925 -28.360  1.00  0.85           N  
ATOM    849  CA  LEU A  55      -3.627  18.880 -27.186  1.00  0.85           C  
ATOM    850  C   LEU A  55      -4.489  18.726 -25.921  1.00  0.85           C  
ATOM    851  O   LEU A  55      -4.174  17.915 -25.046  1.00  0.85           O  
ATOM    852  CB  LEU A  55      -2.743  20.132 -27.183  1.00  0.85           C  
ATOM    853  CG  LEU A  55      -1.632  20.227 -26.136  1.00  0.85           C  
ATOM    854  CD1 LEU A  55      -0.648  19.062 -26.323  1.00  0.85           C  
ATOM    855  CD2 LEU A  55      -0.917  21.573 -26.296  1.00  0.85           C  
ATOM    856  H   LEU A  55      -4.522  19.771 -28.940  1.00  0.85           H  
ATOM    857  HA  LEU A  55      -2.985  18.009 -27.243  1.00  0.85           H  
ATOM    858 1HB  LEU A  55      -2.273  20.221 -28.170  1.00  0.85           H  
ATOM    859 2HB  LEU A  55      -3.388  20.995 -27.045  1.00  0.85           H  
ATOM    860  HG  LEU A  55      -2.047  20.151 -25.158  1.00  0.85           H  
ATOM    861 1HD1 LEU A  55       0.141  19.143 -25.582  1.00  0.85           H  
ATOM    862 2HD1 LEU A  55      -1.171  18.114 -26.204  1.00  0.85           H  
ATOM    863 3HD1 LEU A  55      -0.209  19.110 -27.320  1.00  0.85           H  
ATOM    864 1HD2 LEU A  55      -0.124  21.656 -25.563  1.00  0.85           H  
ATOM    865 2HD2 LEU A  55      -0.493  21.637 -27.297  1.00  0.85           H  
ATOM    866 3HD2 LEU A  55      -1.629  22.385 -26.155  1.00  0.85           H  
ATOM    867  N   LEU A  56      -5.600  19.472 -25.852  1.00  0.75           N  
ATOM    868  CA  LEU A  56      -6.562  19.396 -24.751  1.00  0.75           C  
ATOM    869  C   LEU A  56      -7.242  18.035 -24.707  1.00  0.75           C  
ATOM    870  O   LEU A  56      -7.415  17.461 -23.630  1.00  0.75           O  
ATOM    871  CB  LEU A  56      -7.638  20.489 -24.925  1.00  0.75           C  
ATOM    872  CG  LEU A  56      -7.206  21.970 -24.698  1.00  0.75           C  
ATOM    873  CD1 LEU A  56      -8.289  22.885 -25.226  1.00  0.75           C  
ATOM    874  CD2 LEU A  56      -7.039  22.244 -23.211  1.00  0.75           C  
ATOM    875  H   LEU A  56      -5.798  20.129 -26.596  1.00  0.75           H  
ATOM    876  HA  LEU A  56      -6.044  19.545 -23.811  1.00  0.75           H  
ATOM    877 1HB  LEU A  56      -8.034  20.414 -25.939  1.00  0.75           H  
ATOM    878 2HB  LEU A  56      -8.449  20.277 -24.234  1.00  0.75           H  
ATOM    879  HG  LEU A  56      -6.271  22.164 -25.219  1.00  0.75           H  
ATOM    880 1HD1 LEU A  56      -7.996  23.921 -25.071  1.00  0.75           H  
ATOM    881 2HD1 LEU A  56      -8.426  22.702 -26.294  1.00  0.75           H  
ATOM    882 3HD1 LEU A  56      -9.220  22.686 -24.700  1.00  0.75           H  
ATOM    883 1HD2 LEU A  56      -6.745  23.281 -23.064  1.00  0.75           H  
ATOM    884 2HD2 LEU A  56      -7.976  22.064 -22.704  1.00  0.75           H  
ATOM    885 3HD2 LEU A  56      -6.297  21.605 -22.803  1.00  0.75           H  
ATOM    886  N   SER A  57      -7.589  17.477 -25.879  1.00  0.70           N  
ATOM    887  CA  SER A  57      -8.254  16.177 -25.921  1.00  0.70           C  
ATOM    888  C   SER A  57      -7.338  15.063 -25.414  1.00  0.70           C  
ATOM    889  O   SER A  57      -7.751  14.229 -24.601  1.00  0.70           O  
ATOM    890  CB  SER A  57      -8.686  15.869 -27.340  1.00  0.70           C  
ATOM    891  OG  SER A  57      -9.655  16.787 -27.784  1.00  0.70           O  
ATOM    892  H   SER A  57      -7.446  17.978 -26.757  1.00  0.70           H  
ATOM    893  HA  SER A  57      -9.134  16.219 -25.280  1.00  0.70           H  
ATOM    894 1HB  SER A  57      -7.820  15.903 -27.997  1.00  0.70           H  
ATOM    895 2HB  SER A  57      -9.089  14.859 -27.382  1.00  0.70           H  
ATOM    896  HG  SER A  57      -9.181  17.647 -27.868  1.00  0.70           H  
ATOM    897  N   HIS A  58      -6.072  15.079 -25.840  1.00  0.69           N  
ATOM    898  CA  HIS A  58      -5.139  14.052 -25.398  1.00  0.69           C  
ATOM    899  C   HIS A  58      -4.825  14.259 -23.932  1.00  0.69           C  
ATOM    900  O   HIS A  58      -4.727  13.295 -23.165  1.00  0.69           O  
ATOM    901  CB  HIS A  58      -3.848  14.080 -26.216  1.00  0.69           C  
ATOM    902  CG  HIS A  58      -3.965  13.541 -27.595  1.00  0.69           C  
ATOM    903  ND1 HIS A  58      -4.497  14.263 -28.628  1.00  0.69           N  
ATOM    904  CD2 HIS A  58      -3.595  12.347 -28.115  1.00  0.69           C  
ATOM    905  CE1 HIS A  58      -4.454  13.543 -29.737  1.00  0.69           C  
ATOM    906  NE2 HIS A  58      -3.908  12.368 -29.450  1.00  0.69           N  
ATOM    907  H   HIS A  58      -5.767  15.787 -26.510  1.00  0.69           H  
ATOM    908  HA  HIS A  58      -5.590  13.070 -25.511  1.00  0.69           H  
ATOM    909 1HB  HIS A  58      -3.504  15.117 -26.295  1.00  0.69           H  
ATOM    910 2HB  HIS A  58      -3.077  13.516 -25.700  1.00  0.69           H  
ATOM    911  HD1 HIS A  58      -4.859  15.209 -28.556  1.00  0.69           H  
ATOM    912  HD2 HIS A  58      -3.127  11.464 -27.678  1.00  0.69           H  
ATOM    913  HE1 HIS A  58      -4.831  13.951 -30.677  1.00  0.69           H  
ATOM    914  N   GLY A  59      -4.713  15.522 -23.537  1.00  0.70           N  
ATOM    915  CA  GLY A  59      -4.438  15.905 -22.175  1.00  0.70           C  
ATOM    916  C   GLY A  59      -5.497  15.340 -21.243  1.00  0.70           C  
ATOM    917  O   GLY A  59      -5.180  14.683 -20.244  1.00  0.70           O  
ATOM    918  H   GLY A  59      -4.788  16.275 -24.219  1.00  0.70           H  
ATOM    919 1HA  GLY A  59      -3.444  15.569 -21.883  1.00  0.70           H  
ATOM    920 2HA  GLY A  59      -4.455  16.990 -22.133  1.00  0.70           H  
ATOM    921  N   GLN A  60      -6.759  15.590 -21.582  1.00  0.71           N  
ATOM    922  CA  GLN A  60      -7.891  15.121 -20.804  1.00  0.71           C  
ATOM    923  C   GLN A  60      -7.896  13.596 -20.695  1.00  0.71           C  
ATOM    924  O   GLN A  60      -8.159  13.056 -19.620  1.00  0.71           O  
ATOM    925  CB  GLN A  60      -9.178  15.596 -21.488  1.00  0.71           C  
ATOM    926  CG  GLN A  60     -10.484  15.285 -20.786  1.00  0.71           C  
ATOM    927  CD  GLN A  60     -10.689  16.007 -19.474  1.00  0.71           C  
ATOM    928  OE1 GLN A  60     -10.665  17.238 -19.375  1.00  0.71           O  
ATOM    929  NE2 GLN A  60     -10.899  15.217 -18.446  1.00  0.71           N  
ATOM    930  H   GLN A  60      -6.946  16.150 -22.413  1.00  0.71           H  
ATOM    931  HA  GLN A  60      -7.825  15.546 -19.801  1.00  0.71           H  
ATOM    932 1HB  GLN A  60      -9.126  16.676 -21.628  1.00  0.71           H  
ATOM    933 2HB  GLN A  60      -9.227  15.154 -22.485  1.00  0.71           H  
ATOM    934 1HG  GLN A  60     -11.300  15.558 -21.452  1.00  0.71           H  
ATOM    935 2HG  GLN A  60     -10.513  14.213 -20.586  1.00  0.71           H  
ATOM    936 1HE2 GLN A  60     -11.031  15.587 -17.505  1.00  0.71           H  
ATOM    937 2HE2 GLN A  60     -10.909  14.230 -18.569  1.00  0.71           H  
ATOM    938  N   ARG A  61      -7.552  12.891 -21.780  1.00  0.72           N  
ATOM    939  CA  ARG A  61      -7.518  11.429 -21.739  1.00  0.72           C  
ATOM    940  C   ARG A  61      -6.415  10.912 -20.810  1.00  0.72           C  
ATOM    941  O   ARG A  61      -6.620   9.965 -20.040  1.00  0.72           O  
ATOM    942  CB  ARG A  61      -7.319  10.882 -23.140  1.00  0.72           C  
ATOM    943  CG  ARG A  61      -8.524  11.047 -24.057  1.00  0.72           C  
ATOM    944  CD  ARG A  61      -8.222  10.638 -25.456  1.00  0.72           C  
ATOM    945  NE  ARG A  61      -9.375  10.793 -26.330  1.00  0.72           N  
ATOM    946  CZ  ARG A  61      -9.338  10.691 -27.673  1.00  0.72           C  
ATOM    947  NH1 ARG A  61      -8.200  10.439 -28.285  1.00  0.72           N  
ATOM    948  NH2 ARG A  61     -10.446  10.845 -28.378  1.00  0.72           N  
ATOM    949  H   ARG A  61      -7.355  13.372 -22.662  1.00  0.72           H  
ATOM    950  HA  ARG A  61      -8.479  11.077 -21.368  1.00  0.72           H  
ATOM    951 1HB  ARG A  61      -6.480  11.393 -23.609  1.00  0.72           H  
ATOM    952 2HB  ARG A  61      -7.074   9.824 -23.091  1.00  0.72           H  
ATOM    953 1HG  ARG A  61      -9.338  10.425 -23.690  1.00  0.72           H  
ATOM    954 2HG  ARG A  61      -8.841  12.085 -24.057  1.00  0.72           H  
ATOM    955 1HD  ARG A  61      -7.416  11.263 -25.843  1.00  0.72           H  
ATOM    956 2HD  ARG A  61      -7.915   9.594 -25.474  1.00  0.72           H  
ATOM    957  HE  ARG A  61     -10.268  10.989 -25.897  1.00  0.72           H  
ATOM    958 1HH1 ARG A  61      -7.352  10.325 -27.747  1.00  0.72           H  
ATOM    959 2HH1 ARG A  61      -8.172  10.363 -29.291  1.00  0.72           H  
ATOM    960 1HH2 ARG A  61     -11.320  11.038 -27.909  1.00  0.72           H  
ATOM    961 2HH2 ARG A  61     -10.419  10.768 -29.384  1.00  0.72           H  
ATOM    962  N   MET A  62      -5.257  11.570 -20.844  1.00  0.72           N  
ATOM    963  CA  MET A  62      -4.136  11.208 -19.985  1.00  0.72           C  
ATOM    964  C   MET A  62      -4.546  11.351 -18.529  1.00  0.72           C  
ATOM    965  O   MET A  62      -4.359  10.441 -17.712  1.00  0.72           O  
ATOM    966  CB  MET A  62      -2.949  12.102 -20.326  1.00  0.72           C  
ATOM    967  CG  MET A  62      -1.692  11.933 -19.527  1.00  0.72           C  
ATOM    968  SD  MET A  62      -0.463  13.122 -20.087  1.00  0.72           S  
ATOM    969  CE  MET A  62      -1.200  14.633 -19.535  1.00  0.72           C  
ATOM    970  H   MET A  62      -5.139  12.336 -21.510  1.00  0.72           H  
ATOM    971  HA  MET A  62      -3.873  10.168 -20.167  1.00  0.72           H  
ATOM    972 1HB  MET A  62      -2.697  11.971 -21.378  1.00  0.72           H  
ATOM    973 2HB  MET A  62      -3.247  13.138 -20.210  1.00  0.72           H  
ATOM    974 1HG  MET A  62      -1.896  12.109 -18.470  1.00  0.72           H  
ATOM    975 2HG  MET A  62      -1.293  10.927 -19.648  1.00  0.72           H  
ATOM    976 1HE  MET A  62      -0.577  15.451 -19.842  1.00  0.72           H  
ATOM    977 2HE  MET A  62      -2.185  14.747 -19.989  1.00  0.72           H  
ATOM    978 3HE  MET A  62      -1.302  14.624 -18.447  1.00  0.72           H  
ATOM    979  N   LEU A  63      -5.140  12.487 -18.206  1.00  0.72           N  
ATOM    980  CA  LEU A  63      -5.594  12.699 -16.855  1.00  0.72           C  
ATOM    981  C   LEU A  63      -6.734  11.779 -16.471  1.00  0.72           C  
ATOM    982  O   LEU A  63      -6.788  11.334 -15.329  1.00  0.72           O  
ATOM    983  CB  LEU A  63      -5.944  14.153 -16.647  1.00  0.72           C  
ATOM    984  CG  LEU A  63      -4.745  15.041 -16.625  1.00  0.72           C  
ATOM    985  CD1 LEU A  63      -5.176  16.389 -16.549  1.00  0.72           C  
ATOM    986  CD2 LEU A  63      -3.899  14.700 -15.452  1.00  0.72           C  
ATOM    987  H   LEU A  63      -5.273  13.212 -18.915  1.00  0.72           H  
ATOM    988  HA  LEU A  63      -4.760  12.478 -16.192  1.00  0.72           H  
ATOM    989 1HB  LEU A  63      -6.577  14.473 -17.482  1.00  0.72           H  
ATOM    990 2HB  LEU A  63      -6.503  14.282 -15.733  1.00  0.72           H  
ATOM    991  HG  LEU A  63      -4.170  14.912 -17.547  1.00  0.72           H  
ATOM    992 1HD1 LEU A  63      -4.317  17.025 -16.533  1.00  0.72           H  
ATOM    993 2HD1 LEU A  63      -5.775  16.577 -17.417  1.00  0.72           H  
ATOM    994 3HD1 LEU A  63      -5.761  16.543 -15.649  1.00  0.72           H  
ATOM    995 1HD2 LEU A  63      -3.027  15.356 -15.439  1.00  0.72           H  
ATOM    996 2HD2 LEU A  63      -4.468  14.838 -14.537  1.00  0.72           H  
ATOM    997 3HD2 LEU A  63      -3.584  13.662 -15.534  1.00  0.72           H  
ATOM    998  N   ALA A  64      -7.626  11.449 -17.407  1.00  0.71           N  
ATOM    999  CA  ALA A  64      -8.720  10.550 -17.081  1.00  0.71           C  
ATOM   1000  C   ALA A  64      -8.159   9.220 -16.595  1.00  0.71           C  
ATOM   1001  O   ALA A  64      -8.669   8.641 -15.629  1.00  0.71           O  
ATOM   1002  CB  ALA A  64      -9.609  10.332 -18.295  1.00  0.71           C  
ATOM   1003  H   ALA A  64      -7.575  11.852 -18.340  1.00  0.71           H  
ATOM   1004  HA  ALA A  64      -9.305  10.996 -16.277  1.00  0.71           H  
ATOM   1005 1HB  ALA A  64     -10.429   9.667 -18.034  1.00  0.71           H  
ATOM   1006 2HB  ALA A  64     -10.004  11.291 -18.628  1.00  0.71           H  
ATOM   1007 3HB  ALA A  64      -9.021   9.887 -19.093  1.00  0.71           H  
ATOM   1008  N   ALA A  65      -7.077   8.758 -17.237  1.00  0.70           N  
ATOM   1009  CA  ALA A  65      -6.417   7.523 -16.833  1.00  0.70           C  
ATOM   1010  C   ALA A  65      -5.880   7.631 -15.407  1.00  0.70           C  
ATOM   1011  O   ALA A  65      -6.040   6.707 -14.600  1.00  0.70           O  
ATOM   1012  CB  ALA A  65      -5.285   7.214 -17.786  1.00  0.70           C  
ATOM   1013  H   ALA A  65      -6.724   9.274 -18.047  1.00  0.70           H  
ATOM   1014  HA  ALA A  65      -7.149   6.717 -16.863  1.00  0.70           H  
ATOM   1015 1HB  ALA A  65      -4.810   6.294 -17.483  1.00  0.70           H  
ATOM   1016 2HB  ALA A  65      -5.676   7.119 -18.800  1.00  0.70           H  
ATOM   1017 3HB  ALA A  65      -4.557   8.013 -17.757  1.00  0.70           H  
ATOM   1018  N   VAL A  66      -5.316   8.796 -15.073  1.00  0.68           N  
ATOM   1019  CA  VAL A  66      -4.792   9.017 -13.730  1.00  0.68           C  
ATOM   1020  C   VAL A  66      -5.951   9.018 -12.739  1.00  0.68           C  
ATOM   1021  O   VAL A  66      -5.851   8.438 -11.661  1.00  0.68           O  
ATOM   1022  CB  VAL A  66      -3.998  10.335 -13.625  1.00  0.68           C  
ATOM   1023  CG1 VAL A  66      -3.610  10.586 -12.176  1.00  0.68           C  
ATOM   1024  CG2 VAL A  66      -2.778  10.261 -14.506  1.00  0.68           C  
ATOM   1025  H   VAL A  66      -5.211   9.518 -15.790  1.00  0.68           H  
ATOM   1026  HA  VAL A  66      -4.118   8.197 -13.481  1.00  0.68           H  
ATOM   1027  HB  VAL A  66      -4.628  11.158 -13.946  1.00  0.68           H  
ATOM   1028 1HG1 VAL A  66      -3.060  11.519 -12.101  1.00  0.68           H  
ATOM   1029 2HG1 VAL A  66      -4.507  10.637 -11.558  1.00  0.68           H  
ATOM   1030 3HG1 VAL A  66      -2.983   9.768 -11.844  1.00  0.68           H  
ATOM   1031 1HG2 VAL A  66      -2.229  11.187 -14.438  1.00  0.68           H  
ATOM   1032 2HG2 VAL A  66      -2.144   9.437 -14.181  1.00  0.68           H  
ATOM   1033 3HG2 VAL A  66      -3.089  10.097 -15.537  1.00  0.68           H  
ATOM   1034  N   GLY A  67      -7.051   9.667 -13.101  1.00  0.67           N  
ATOM   1035  CA  GLY A  67      -8.220   9.708 -12.240  1.00  0.67           C  
ATOM   1036  C   GLY A  67      -8.731   8.304 -11.962  1.00  0.67           C  
ATOM   1037  O   GLY A  67      -9.063   7.978 -10.820  1.00  0.67           O  
ATOM   1038  H   GLY A  67      -7.071  10.144 -13.998  1.00  0.67           H  
ATOM   1039 1HA  GLY A  67      -7.967  10.202 -11.303  1.00  0.67           H  
ATOM   1040 2HA  GLY A  67      -9.001  10.294 -12.724  1.00  0.67           H  
ATOM   1041  N   ALA A  68      -8.756   7.452 -12.994  1.00  0.65           N  
ATOM   1042  CA  ALA A  68      -9.191   6.076 -12.806  1.00  0.65           C  
ATOM   1043  C   ALA A  68      -8.281   5.385 -11.799  1.00  0.65           C  
ATOM   1044  O   ALA A  68      -8.753   4.637 -10.932  1.00  0.65           O  
ATOM   1045  CB  ALA A  68      -9.174   5.332 -14.131  1.00  0.65           C  
ATOM   1046  H   ALA A  68      -8.497   7.781 -13.925  1.00  0.65           H  
ATOM   1047  HA  ALA A  68     -10.206   6.087 -12.409  1.00  0.65           H  
ATOM   1048 1HB  ALA A  68      -9.515   4.311 -13.978  1.00  0.65           H  
ATOM   1049 2HB  ALA A  68      -9.833   5.839 -14.836  1.00  0.65           H  
ATOM   1050 3HB  ALA A  68      -8.162   5.320 -14.529  1.00  0.65           H  
ATOM   1051  N   ALA A  69      -6.976   5.665 -11.893  1.00  0.64           N  
ATOM   1052  CA  ALA A  69      -6.000   5.116 -10.968  1.00  0.64           C  
ATOM   1053  C   ALA A  69      -6.285   5.573  -9.535  1.00  0.64           C  
ATOM   1054  O   ALA A  69      -6.169   4.796  -8.596  1.00  0.64           O  
ATOM   1055  CB  ALA A  69      -4.602   5.528 -11.386  1.00  0.64           C  
ATOM   1056  H   ALA A  69      -6.651   6.268 -12.654  1.00  0.64           H  
ATOM   1057  HA  ALA A  69      -6.079   4.029 -10.995  1.00  0.64           H  
ATOM   1058 1HB  ALA A  69      -3.894   5.123 -10.711  1.00  0.64           H  
ATOM   1059 2HB  ALA A  69      -4.401   5.178 -12.380  1.00  0.64           H  
ATOM   1060 3HB  ALA A  69      -4.501   6.579 -11.375  1.00  0.64           H  
ATOM   1061  N   VAL A  70      -6.709   6.824  -9.362  1.00  0.63           N  
ATOM   1062  CA  VAL A  70      -7.017   7.337  -8.023  1.00  0.63           C  
ATOM   1063  C   VAL A  70      -8.209   6.589  -7.438  1.00  0.63           C  
ATOM   1064  O   VAL A  70      -8.179   6.109  -6.297  1.00  0.63           O  
ATOM   1065  CB  VAL A  70      -7.353   8.848  -8.078  1.00  0.63           C  
ATOM   1066  CG1 VAL A  70      -7.866   9.332  -6.728  1.00  0.63           C  
ATOM   1067  CG2 VAL A  70      -6.124   9.658  -8.486  1.00  0.63           C  
ATOM   1068  H   VAL A  70      -6.775   7.438 -10.176  1.00  0.63           H  
ATOM   1069  HA  VAL A  70      -6.152   7.187  -7.379  1.00  0.63           H  
ATOM   1070  HB  VAL A  70      -8.140   9.007  -8.803  1.00  0.63           H  
ATOM   1071 1HG1 VAL A  70      -8.114  10.391  -6.795  1.00  0.63           H  
ATOM   1072 2HG1 VAL A  70      -8.757   8.768  -6.458  1.00  0.63           H  
ATOM   1073 3HG1 VAL A  70      -7.115   9.186  -5.977  1.00  0.63           H  
ATOM   1074 1HG2 VAL A  70      -6.378  10.696  -8.543  1.00  0.63           H  
ATOM   1075 2HG2 VAL A  70      -5.337   9.519  -7.753  1.00  0.63           H  
ATOM   1076 3HG2 VAL A  70      -5.784   9.335  -9.448  1.00  0.63           H  
ATOM   1077  N   GLN A  71      -9.240   6.425  -8.264  1.00  0.64           N  
ATOM   1078  CA  GLN A  71     -10.475   5.756  -7.870  1.00  0.64           C  
ATOM   1079  C   GLN A  71     -10.207   4.314  -7.461  1.00  0.64           C  
ATOM   1080  O   GLN A  71     -10.842   3.784  -6.545  1.00  0.64           O  
ATOM   1081  CB  GLN A  71     -11.468   5.781  -9.034  1.00  0.64           C  
ATOM   1082  CG  GLN A  71     -12.015   7.152  -9.358  1.00  0.64           C  
ATOM   1083  CD  GLN A  71     -12.870   7.152 -10.616  1.00  0.64           C  
ATOM   1084  OE1 GLN A  71     -12.806   6.232 -11.442  1.00  0.64           O  
ATOM   1085  NE2 GLN A  71     -13.680   8.193 -10.772  1.00  0.64           N  
ATOM   1086  H   GLN A  71      -9.173   6.828  -9.201  1.00  0.64           H  
ATOM   1087  HA  GLN A  71     -10.901   6.283  -7.019  1.00  0.64           H  
ATOM   1088 1HB  GLN A  71     -10.980   5.407  -9.927  1.00  0.64           H  
ATOM   1089 2HB  GLN A  71     -12.302   5.115  -8.816  1.00  0.64           H  
ATOM   1090 1HG  GLN A  71     -12.629   7.490  -8.527  1.00  0.64           H  
ATOM   1091 2HG  GLN A  71     -11.182   7.835  -9.506  1.00  0.64           H  
ATOM   1092 1HE2 GLN A  71     -14.268   8.254 -11.579  1.00  0.64           H  
ATOM   1093 2HE2 GLN A  71     -13.701   8.916 -10.082  1.00  0.64           H  
ATOM   1094  N   HIS A  72      -9.233   3.695  -8.116  1.00  0.64           N  
ATOM   1095  CA  HIS A  72      -8.876   2.318  -7.863  1.00  0.64           C  
ATOM   1096  C   HIS A  72      -7.471   2.205  -7.302  1.00  0.64           C  
ATOM   1097  O   HIS A  72      -6.756   1.251  -7.608  1.00  0.64           O  
ATOM   1098  CB  HIS A  72      -8.920   1.531  -9.145  1.00  0.64           C  
ATOM   1099  CG  HIS A  72     -10.243   1.527  -9.803  1.00  0.64           C  
ATOM   1100  ND1 HIS A  72     -10.640   2.546 -10.635  1.00  0.64           N  
ATOM   1101  CD2 HIS A  72     -11.260   0.639  -9.778  1.00  0.64           C  
ATOM   1102  CE1 HIS A  72     -11.848   2.296 -11.095  1.00  0.64           C  
ATOM   1103  NE2 HIS A  72     -12.254   1.137 -10.590  1.00  0.64           N  
ATOM   1104  H   HIS A  72      -8.761   4.187  -8.877  1.00  0.64           H  
ATOM   1105  HA  HIS A  72      -9.568   1.878  -7.148  1.00  0.64           H  
ATOM   1106 1HB  HIS A  72      -8.197   1.970  -9.836  1.00  0.64           H  
ATOM   1107 2HB  HIS A  72      -8.615   0.501  -8.959  1.00  0.64           H  
ATOM   1108  HD1 HIS A  72     -10.074   3.369 -10.865  1.00  0.64           H  
ATOM   1109  HD2 HIS A  72     -11.396  -0.314  -9.266  1.00  0.64           H  
ATOM   1110  HE1 HIS A  72     -12.336   2.999 -11.772  1.00  0.64           H  
ATOM   1111  N   VAL A  73      -7.088   3.124  -6.425  1.00  0.65           N  
ATOM   1112  CA  VAL A  73      -5.743   3.121  -5.852  1.00  0.65           C  
ATOM   1113  C   VAL A  73      -5.339   1.792  -5.185  1.00  0.65           C  
ATOM   1114  O   VAL A  73      -4.152   1.475  -5.105  1.00  0.65           O  
ATOM   1115  CB  VAL A  73      -5.622   4.283  -4.848  1.00  0.65           C  
ATOM   1116  CG1 VAL A  73      -6.462   4.029  -3.598  1.00  0.65           C  
ATOM   1117  CG2 VAL A  73      -4.192   4.478  -4.488  1.00  0.65           C  
ATOM   1118  H   VAL A  73      -7.705   3.915  -6.223  1.00  0.65           H  
ATOM   1119  HA  VAL A  73      -5.044   3.319  -6.662  1.00  0.65           H  
ATOM   1120  HB  VAL A  73      -6.003   5.188  -5.323  1.00  0.65           H  
ATOM   1121 1HG1 VAL A  73      -6.374   4.880  -2.928  1.00  0.65           H  
ATOM   1122 2HG1 VAL A  73      -7.505   3.903  -3.885  1.00  0.65           H  
ATOM   1123 3HG1 VAL A  73      -6.113   3.135  -3.084  1.00  0.65           H  
ATOM   1124 1HG2 VAL A  73      -4.104   5.318  -3.802  1.00  0.65           H  
ATOM   1125 2HG2 VAL A  73      -3.824   3.568  -4.013  1.00  0.65           H  
ATOM   1126 3HG2 VAL A  73      -3.624   4.676  -5.387  1.00  0.65           H  
ATOM   1127  N   ASP A  74      -6.317   1.012  -4.710  1.00  0.65           N  
ATOM   1128  CA  ASP A  74      -6.045  -0.277  -4.069  1.00  0.65           C  
ATOM   1129  C   ASP A  74      -5.927  -1.450  -5.047  1.00  0.65           C  
ATOM   1130  O   ASP A  74      -5.597  -2.567  -4.645  1.00  0.65           O  
ATOM   1131  CB  ASP A  74      -7.114  -0.573  -3.033  1.00  0.65           C  
ATOM   1132  CG  ASP A  74      -6.985   0.376  -1.894  1.00  0.65           C  
ATOM   1133  OD1 ASP A  74      -5.884   0.865  -1.705  1.00  0.65           O  
ATOM   1134  OD2 ASP A  74      -7.950   0.642  -1.232  1.00  0.65           O  
ATOM   1135  H   ASP A  74      -7.270   1.333  -4.803  1.00  0.65           H  
ATOM   1136  HA  ASP A  74      -5.093  -0.191  -3.546  1.00  0.65           H  
ATOM   1137 1HB  ASP A  74      -8.103  -0.474  -3.482  1.00  0.65           H  
ATOM   1138 2HB  ASP A  74      -7.008  -1.595  -2.670  1.00  0.65           H  
ATOM   1139  N   ASN A  75      -6.223  -1.208  -6.318  1.00  0.66           N  
ATOM   1140  CA  ASN A  75      -6.127  -2.225  -7.352  1.00  0.66           C  
ATOM   1141  C   ASN A  75      -5.875  -1.564  -8.686  1.00  0.66           C  
ATOM   1142  O   ASN A  75      -6.684  -1.662  -9.622  1.00  0.66           O  
ATOM   1143  CB  ASN A  75      -7.347  -3.115  -7.416  1.00  0.66           C  
ATOM   1144  CG  ASN A  75      -7.119  -4.314  -8.362  1.00  0.66           C  
ATOM   1145  OD1 ASN A  75      -6.111  -4.373  -9.105  1.00  0.66           O  
ATOM   1146  ND2 ASN A  75      -8.032  -5.255  -8.333  1.00  0.66           N  
ATOM   1147  H   ASN A  75      -6.479  -0.267  -6.607  1.00  0.66           H  
ATOM   1148  HA  ASN A  75      -5.262  -2.854  -7.140  1.00  0.66           H  
ATOM   1149 1HB  ASN A  75      -7.587  -3.485  -6.419  1.00  0.66           H  
ATOM   1150 2HB  ASN A  75      -8.201  -2.538  -7.772  1.00  0.66           H  
ATOM   1151 1HD2 ASN A  75      -7.942  -6.062  -8.918  1.00  0.66           H  
ATOM   1152 2HD2 ASN A  75      -8.818  -5.169  -7.720  1.00  0.66           H  
ATOM   1153  N   LEU A  76      -4.719  -0.922  -8.776  1.00  0.66           N  
ATOM   1154  CA  LEU A  76      -4.370  -0.200  -9.972  1.00  0.66           C  
ATOM   1155  C   LEU A  76      -4.238  -1.130 -11.147  1.00  0.66           C  
ATOM   1156  O   LEU A  76      -4.606  -0.773 -12.259  1.00  0.66           O  
ATOM   1157  CB  LEU A  76      -3.055   0.549  -9.797  1.00  0.66           C  
ATOM   1158  CG  LEU A  76      -3.055   1.717  -8.861  1.00  0.66           C  
ATOM   1159  CD1 LEU A  76      -1.639   2.282  -8.750  1.00  0.66           C  
ATOM   1160  CD2 LEU A  76      -3.971   2.709  -9.392  1.00  0.66           C  
ATOM   1161  H   LEU A  76      -4.104  -0.898  -7.973  1.00  0.66           H  
ATOM   1162  HA  LEU A  76      -5.162   0.519 -10.180  1.00  0.66           H  
ATOM   1163 1HB  LEU A  76      -2.309  -0.152  -9.436  1.00  0.66           H  
ATOM   1164 2HB  LEU A  76      -2.737   0.911 -10.761  1.00  0.66           H  
ATOM   1165  HG  LEU A  76      -3.382   1.411  -7.863  1.00  0.66           H  
ATOM   1166 1HD1 LEU A  76      -1.641   3.143  -8.079  1.00  0.66           H  
ATOM   1167 2HD1 LEU A  76      -0.967   1.519  -8.359  1.00  0.66           H  
ATOM   1168 3HD1 LEU A  76      -1.297   2.594  -9.736  1.00  0.66           H  
ATOM   1169 1HD2 LEU A  76      -3.976   3.577  -8.742  1.00  0.66           H  
ATOM   1170 2HD2 LEU A  76      -3.627   2.980 -10.378  1.00  0.66           H  
ATOM   1171 3HD2 LEU A  76      -4.979   2.291  -9.454  1.00  0.66           H  
ATOM   1172  N   ARG A  77      -3.744  -2.340 -10.904  1.00  0.66           N  
ATOM   1173  CA  ARG A  77      -3.552  -3.265 -11.998  1.00  0.66           C  
ATOM   1174  C   ARG A  77      -4.842  -3.525 -12.753  1.00  0.66           C  
ATOM   1175  O   ARG A  77      -4.866  -3.392 -13.977  1.00  0.66           O  
ATOM   1176  CB  ARG A  77      -2.955  -4.573 -11.515  1.00  0.66           C  
ATOM   1177  CG  ARG A  77      -2.636  -5.550 -12.641  1.00  0.66           C  
ATOM   1178  CD  ARG A  77      -1.939  -6.781 -12.162  1.00  0.66           C  
ATOM   1179  NE  ARG A  77      -0.629  -6.473 -11.598  1.00  0.66           N  
ATOM   1180  CZ  ARG A  77      -0.307  -6.542 -10.287  1.00  0.66           C  
ATOM   1181  NH1 ARG A  77      -1.200  -6.933  -9.391  1.00  0.66           N  
ATOM   1182  NH2 ARG A  77       0.914  -6.216  -9.904  1.00  0.66           N  
ATOM   1183  H   ARG A  77      -3.488  -2.602  -9.965  1.00  0.66           H  
ATOM   1184  HA  ARG A  77      -2.848  -2.836 -12.688  1.00  0.66           H  
ATOM   1185 1HB  ARG A  77      -2.031  -4.374 -10.975  1.00  0.66           H  
ATOM   1186 2HB  ARG A  77      -3.648  -5.061 -10.827  1.00  0.66           H  
ATOM   1187 1HG  ARG A  77      -3.563  -5.847 -13.133  1.00  0.66           H  
ATOM   1188 2HG  ARG A  77      -1.983  -5.056 -13.365  1.00  0.66           H  
ATOM   1189 1HD  ARG A  77      -2.538  -7.265 -11.393  1.00  0.66           H  
ATOM   1190 2HD  ARG A  77      -1.795  -7.464 -12.997  1.00  0.66           H  
ATOM   1191  HE  ARG A  77       0.112  -6.165 -12.256  1.00  0.66           H  
ATOM   1192 1HH1 ARG A  77      -2.134  -7.182  -9.683  1.00  0.66           H  
ATOM   1193 2HH1 ARG A  77      -0.947  -6.981  -8.415  1.00  0.66           H  
ATOM   1194 1HH2 ARG A  77       1.600  -5.901 -10.612  1.00  0.66           H  
ATOM   1195 2HH2 ARG A  77       1.174  -6.262  -8.935  1.00  0.66           H  
ATOM   1196  N   ALA A  78      -5.928  -3.866 -12.052  1.00  0.66           N  
ATOM   1197  CA  ALA A  78      -7.165  -4.123 -12.773  1.00  0.66           C  
ATOM   1198  C   ALA A  78      -7.658  -2.879 -13.501  1.00  0.66           C  
ATOM   1199  O   ALA A  78      -8.165  -2.964 -14.620  1.00  0.66           O  
ATOM   1200  CB  ALA A  78      -8.241  -4.606 -11.824  1.00  0.66           C  
ATOM   1201  H   ALA A  78      -5.904  -3.959 -11.034  1.00  0.66           H  
ATOM   1202  HA  ALA A  78      -6.968  -4.895 -13.516  1.00  0.66           H  
ATOM   1203 1HB  ALA A  78      -9.151  -4.816 -12.382  1.00  0.66           H  
ATOM   1204 2HB  ALA A  78      -7.902  -5.510 -11.324  1.00  0.66           H  
ATOM   1205 3HB  ALA A  78      -8.437  -3.829 -11.084  1.00  0.66           H  
ATOM   1206  N   ALA A  79      -7.531  -1.720 -12.856  1.00  0.67           N  
ATOM   1207  CA  ALA A  79      -8.008  -0.469 -13.439  1.00  0.67           C  
ATOM   1208  C   ALA A  79      -7.258  -0.040 -14.694  1.00  0.67           C  
ATOM   1209  O   ALA A  79      -7.848   0.466 -15.652  1.00  0.67           O  
ATOM   1210  CB  ALA A  79      -7.886   0.622 -12.410  1.00  0.67           C  
ATOM   1211  H   ALA A  79      -7.103  -1.702 -11.926  1.00  0.67           H  
ATOM   1212  HA  ALA A  79      -9.056  -0.607 -13.701  1.00  0.67           H  
ATOM   1213 1HB  ALA A  79      -8.284   1.556 -12.801  1.00  0.67           H  
ATOM   1214 2HB  ALA A  79      -8.444   0.309 -11.553  1.00  0.67           H  
ATOM   1215 3HB  ALA A  79      -6.839   0.756 -12.140  1.00  0.67           H  
ATOM   1216  N   LEU A  80      -5.948  -0.224 -14.667  1.00  0.67           N  
ATOM   1217  CA  LEU A  80      -5.066   0.214 -15.727  1.00  0.67           C  
ATOM   1218  C   LEU A  80      -4.722  -0.872 -16.735  1.00  0.67           C  
ATOM   1219  O   LEU A  80      -4.183  -0.566 -17.795  1.00  0.67           O  
ATOM   1220  CB  LEU A  80      -3.789   0.732 -15.086  1.00  0.67           C  
ATOM   1221  CG  LEU A  80      -3.915   1.938 -14.133  1.00  0.67           C  
ATOM   1222  CD1 LEU A  80      -2.565   2.195 -13.489  1.00  0.67           C  
ATOM   1223  CD2 LEU A  80      -4.378   3.161 -14.910  1.00  0.67           C  
ATOM   1224  H   LEU A  80      -5.529  -0.649 -13.842  1.00  0.67           H  
ATOM   1225  HA  LEU A  80      -5.554   1.030 -16.258  1.00  0.67           H  
ATOM   1226 1HB  LEU A  80      -3.411  -0.067 -14.504  1.00  0.67           H  
ATOM   1227 2HB  LEU A  80      -3.070   0.969 -15.856  1.00  0.67           H  
ATOM   1228  HG  LEU A  80      -4.634   1.707 -13.342  1.00  0.67           H  
ATOM   1229 1HD1 LEU A  80      -2.649   3.031 -12.806  1.00  0.67           H  
ATOM   1230 2HD1 LEU A  80      -2.257   1.313 -12.944  1.00  0.67           H  
ATOM   1231 3HD1 LEU A  80      -1.828   2.417 -14.253  1.00  0.67           H  
ATOM   1232 1HD2 LEU A  80      -4.468   4.011 -14.254  1.00  0.67           H  
ATOM   1233 2HD2 LEU A  80      -3.653   3.389 -15.691  1.00  0.67           H  
ATOM   1234 3HD2 LEU A  80      -5.350   2.953 -15.357  1.00  0.67           H  
ATOM   1235  N   SER A  81      -5.068  -2.130 -16.454  1.00  0.68           N  
ATOM   1236  CA  SER A  81      -4.758  -3.239 -17.358  1.00  0.68           C  
ATOM   1237  C   SER A  81      -4.902  -2.912 -18.859  1.00  0.68           C  
ATOM   1238  O   SER A  81      -3.904  -3.023 -19.570  1.00  0.68           O  
ATOM   1239  CB  SER A  81      -5.542  -4.487 -16.985  1.00  0.68           C  
ATOM   1240  OG  SER A  81      -5.269  -5.546 -17.871  1.00  0.68           O  
ATOM   1241  H   SER A  81      -5.493  -2.352 -15.554  1.00  0.68           H  
ATOM   1242  HA  SER A  81      -3.710  -3.493 -17.191  1.00  0.68           H  
ATOM   1243 1HB  SER A  81      -5.252  -4.791 -15.985  1.00  0.68           H  
ATOM   1244 2HB  SER A  81      -6.598  -4.294 -16.943  1.00  0.68           H  
ATOM   1245  HG  SER A  81      -5.450  -5.213 -18.758  1.00  0.68           H  
ATOM   1246  N   PRO A  82      -6.078  -2.506 -19.406  1.00  0.69           N  
ATOM   1247  CA  PRO A  82      -6.233  -2.231 -20.826  1.00  0.69           C  
ATOM   1248  C   PRO A  82      -5.341  -1.094 -21.307  1.00  0.69           C  
ATOM   1249  O   PRO A  82      -5.007  -1.027 -22.489  1.00  0.69           O  
ATOM   1250  CB  PRO A  82      -7.713  -1.851 -20.947  1.00  0.69           C  
ATOM   1251  CG  PRO A  82      -8.123  -1.406 -19.554  1.00  0.69           C  
ATOM   1252  CD  PRO A  82      -7.330  -2.278 -18.616  1.00  0.69           C  
ATOM   1253  HA  PRO A  82      -6.017  -3.152 -21.389  1.00  0.69           H  
ATOM   1254 1HB  PRO A  82      -7.827  -1.050 -21.693  1.00  0.69           H  
ATOM   1255 2HB  PRO A  82      -8.293  -2.711 -21.311  1.00  0.69           H  
ATOM   1256 1HG  PRO A  82      -7.901  -0.335 -19.419  1.00  0.69           H  
ATOM   1257 2HG  PRO A  82      -9.209  -1.522 -19.417  1.00  0.69           H  
ATOM   1258 1HD  PRO A  82      -7.192  -1.723 -17.699  1.00  0.69           H  
ATOM   1259 2HD  PRO A  82      -7.868  -3.218 -18.457  1.00  0.69           H  
ATOM   1260  N   LEU A  83      -4.921  -0.210 -20.404  1.00  0.69           N  
ATOM   1261  CA  LEU A  83      -4.077   0.878 -20.831  1.00  0.69           C  
ATOM   1262  C   LEU A  83      -2.676   0.345 -20.908  1.00  0.69           C  
ATOM   1263  O   LEU A  83      -1.914   0.719 -21.798  1.00  0.69           O  
ATOM   1264  CB  LEU A  83      -4.131   2.035 -19.851  1.00  0.69           C  
ATOM   1265  CG  LEU A  83      -5.450   2.710 -19.701  1.00  0.69           C  
ATOM   1266  CD1 LEU A  83      -5.319   3.730 -18.625  1.00  0.69           C  
ATOM   1267  CD2 LEU A  83      -5.856   3.330 -21.019  1.00  0.69           C  
ATOM   1268  H   LEU A  83      -5.147  -0.293 -19.420  1.00  0.69           H  
ATOM   1269  HA  LEU A  83      -4.392   1.217 -21.815  1.00  0.69           H  
ATOM   1270 1HB  LEU A  83      -3.856   1.662 -18.871  1.00  0.69           H  
ATOM   1271 2HB  LEU A  83      -3.402   2.781 -20.147  1.00  0.69           H  
ATOM   1272  HG  LEU A  83      -6.204   1.984 -19.390  1.00  0.69           H  
ATOM   1273 1HD1 LEU A  83      -6.273   4.237 -18.476  1.00  0.69           H  
ATOM   1274 2HD1 LEU A  83      -5.025   3.236 -17.712  1.00  0.69           H  
ATOM   1275 3HD1 LEU A  83      -4.559   4.450 -18.913  1.00  0.69           H  
ATOM   1276 1HD2 LEU A  83      -6.819   3.830 -20.906  1.00  0.69           H  
ATOM   1277 2HD2 LEU A  83      -5.104   4.056 -21.331  1.00  0.69           H  
ATOM   1278 3HD2 LEU A  83      -5.940   2.548 -21.766  1.00  0.69           H  
ATOM   1279  N   ALA A  84      -2.338  -0.555 -19.983  1.00  0.69           N  
ATOM   1280  CA  ALA A  84      -1.017  -1.165 -19.958  1.00  0.69           C  
ATOM   1281  C   ALA A  84      -0.806  -1.923 -21.262  1.00  0.69           C  
ATOM   1282  O   ALA A  84       0.272  -1.872 -21.859  1.00  0.69           O  
ATOM   1283  CB  ALA A  84      -0.874  -2.097 -18.760  1.00  0.69           C  
ATOM   1284  H   ALA A  84      -3.025  -0.807 -19.274  1.00  0.69           H  
ATOM   1285  HA  ALA A  84      -0.270  -0.373 -19.889  1.00  0.69           H  
ATOM   1286 1HB  ALA A  84       0.127  -2.528 -18.755  1.00  0.69           H  
ATOM   1287 2HB  ALA A  84      -1.034  -1.544 -17.839  1.00  0.69           H  
ATOM   1288 3HB  ALA A  84      -1.602  -2.892 -18.825  1.00  0.69           H  
ATOM   1289  N   ASP A  85      -1.874  -2.576 -21.741  1.00  0.69           N  
ATOM   1290  CA  ASP A  85      -1.807  -3.314 -22.995  1.00  0.69           C  
ATOM   1291  C   ASP A  85      -1.688  -2.343 -24.178  1.00  0.69           C  
ATOM   1292  O   ASP A  85      -0.896  -2.561 -25.105  1.00  0.69           O  
ATOM   1293  CB  ASP A  85      -3.049  -4.196 -23.156  1.00  0.69           C  
ATOM   1294  CG  ASP A  85      -3.095  -5.392 -22.177  1.00  0.69           C  
ATOM   1295  OD1 ASP A  85      -2.090  -5.697 -21.545  1.00  0.69           O  
ATOM   1296  OD2 ASP A  85      -4.135  -6.000 -22.082  1.00  0.69           O  
ATOM   1297  H   ASP A  85      -2.729  -2.588 -21.181  1.00  0.69           H  
ATOM   1298  HA  ASP A  85      -0.923  -3.952 -22.979  1.00  0.69           H  
ATOM   1299 1HB  ASP A  85      -3.939  -3.583 -23.001  1.00  0.69           H  
ATOM   1300 2HB  ASP A  85      -3.091  -4.576 -24.174  1.00  0.69           H  
ATOM   1301  N   LEU A  86      -2.417  -1.226 -24.136  1.00  0.70           N  
ATOM   1302  CA  LEU A  86      -2.258  -0.282 -25.227  1.00  0.70           C  
ATOM   1303  C   LEU A  86      -0.844   0.264 -25.265  1.00  0.70           C  
ATOM   1304  O   LEU A  86      -0.198   0.257 -26.314  1.00  0.70           O  
ATOM   1305  CB  LEU A  86      -3.231   0.896 -25.094  1.00  0.70           C  
ATOM   1306  CG  LEU A  86      -4.679   0.598 -25.369  1.00  0.70           C  
ATOM   1307  CD1 LEU A  86      -5.515   1.806 -25.000  1.00  0.70           C  
ATOM   1308  CD2 LEU A  86      -4.823   0.254 -26.832  1.00  0.70           C  
ATOM   1309  H   LEU A  86      -3.094  -1.053 -23.390  1.00  0.70           H  
ATOM   1310  HA  LEU A  86      -2.461  -0.802 -26.159  1.00  0.70           H  
ATOM   1311 1HB  LEU A  86      -3.161   1.285 -24.080  1.00  0.70           H  
ATOM   1312 2HB  LEU A  86      -2.916   1.679 -25.781  1.00  0.70           H  
ATOM   1313  HG  LEU A  86      -5.006  -0.240 -24.771  1.00  0.70           H  
ATOM   1314 1HD1 LEU A  86      -6.566   1.596 -25.197  1.00  0.70           H  
ATOM   1315 2HD1 LEU A  86      -5.381   2.021 -23.950  1.00  0.70           H  
ATOM   1316 3HD1 LEU A  86      -5.198   2.663 -25.590  1.00  0.70           H  
ATOM   1317 1HD2 LEU A  86      -5.866   0.031 -27.054  1.00  0.70           H  
ATOM   1318 2HD2 LEU A  86      -4.491   1.094 -27.444  1.00  0.70           H  
ATOM   1319 3HD2 LEU A  86      -4.214  -0.613 -27.042  1.00  0.70           H  
ATOM   1320  N   HIS A  87      -0.289   0.593 -24.102  1.00  0.72           N  
ATOM   1321  CA  HIS A  87       1.044   1.162 -24.064  1.00  0.72           C  
ATOM   1322  C   HIS A  87       2.101   0.159 -24.490  1.00  0.72           C  
ATOM   1323  O   HIS A  87       3.037   0.506 -25.209  1.00  0.72           O  
ATOM   1324  CB  HIS A  87       1.379   1.682 -22.662  1.00  0.72           C  
ATOM   1325  CG  HIS A  87       0.687   2.982 -22.274  1.00  0.72           C  
ATOM   1326  ND1 HIS A  87      -0.598   3.022 -21.813  1.00  0.72           N  
ATOM   1327  CD2 HIS A  87       1.119   4.268 -22.290  1.00  0.72           C  
ATOM   1328  CE1 HIS A  87      -0.937   4.270 -21.548  1.00  0.72           C  
ATOM   1329  NE2 HIS A  87       0.091   5.050 -21.828  1.00  0.72           N  
ATOM   1330  H   HIS A  87      -0.832   0.522 -23.243  1.00  0.72           H  
ATOM   1331  HA  HIS A  87       1.095   2.005 -24.739  1.00  0.72           H  
ATOM   1332 1HB  HIS A  87       1.099   0.921 -21.924  1.00  0.72           H  
ATOM   1333 2HB  HIS A  87       2.450   1.820 -22.589  1.00  0.72           H  
ATOM   1334  HD1 HIS A  87      -1.203   2.222 -21.699  1.00  0.72           H  
ATOM   1335  HD2 HIS A  87       2.063   4.731 -22.576  1.00  0.72           H  
ATOM   1336  HE1 HIS A  87      -1.929   4.503 -21.165  1.00  0.72           H  
ATOM   1337  N   ALA A  88       1.974  -1.087 -24.058  1.00  0.74           N  
ATOM   1338  CA  ALA A  88       2.986  -2.078 -24.375  1.00  0.74           C  
ATOM   1339  C   ALA A  88       2.876  -2.725 -25.745  1.00  0.74           C  
ATOM   1340  O   ALA A  88       3.897  -3.014 -26.369  1.00  0.74           O  
ATOM   1341  CB  ALA A  88       2.921  -3.177 -23.364  1.00  0.74           C  
ATOM   1342  H   ALA A  88       1.196  -1.347 -23.450  1.00  0.74           H  
ATOM   1343  HA  ALA A  88       3.950  -1.586 -24.319  1.00  0.74           H  
ATOM   1344 1HB  ALA A  88       3.698  -3.891 -23.579  1.00  0.74           H  
ATOM   1345 2HB  ALA A  88       3.058  -2.757 -22.369  1.00  0.74           H  
ATOM   1346 3HB  ALA A  88       1.948  -3.666 -23.422  1.00  0.74           H  
ATOM   1347  N   LEU A  89       1.655  -2.996 -26.196  1.00  0.76           N  
ATOM   1348  CA  LEU A  89       1.462  -3.766 -27.412  1.00  0.76           C  
ATOM   1349  C   LEU A  89       1.038  -2.953 -28.627  1.00  0.76           C  
ATOM   1350  O   LEU A  89       1.463  -3.242 -29.749  1.00  0.76           O  
ATOM   1351  CB  LEU A  89       0.389  -4.808 -27.126  1.00  0.76           C  
ATOM   1352  CG  LEU A  89       0.726  -5.747 -25.969  1.00  0.76           C  
ATOM   1353  CD1 LEU A  89      -0.440  -6.664 -25.718  1.00  0.76           C  
ATOM   1354  CD2 LEU A  89       1.996  -6.515 -26.290  1.00  0.76           C  
ATOM   1355  H   LEU A  89       0.834  -2.716 -25.667  1.00  0.76           H  
ATOM   1356  HA  LEU A  89       2.398  -4.270 -27.647  1.00  0.76           H  
ATOM   1357 1HB  LEU A  89      -0.543  -4.300 -26.893  1.00  0.76           H  
ATOM   1358 2HB  LEU A  89       0.239  -5.410 -28.020  1.00  0.76           H  
ATOM   1359  HG  LEU A  89       0.881  -5.159 -25.063  1.00  0.76           H  
ATOM   1360 1HD1 LEU A  89      -0.213  -7.320 -24.879  1.00  0.76           H  
ATOM   1361 2HD1 LEU A  89      -1.323  -6.065 -25.480  1.00  0.76           H  
ATOM   1362 3HD1 LEU A  89      -0.632  -7.261 -26.607  1.00  0.76           H  
ATOM   1363 1HD2 LEU A  89       2.242  -7.175 -25.457  1.00  0.76           H  
ATOM   1364 2HD2 LEU A  89       1.846  -7.108 -27.192  1.00  0.76           H  
ATOM   1365 3HD2 LEU A  89       2.816  -5.812 -26.449  1.00  0.76           H  
ATOM   1366  N   VAL A  90       0.209  -1.933 -28.419  1.00  0.78           N  
ATOM   1367  CA  VAL A  90      -0.315  -1.175 -29.554  1.00  0.78           C  
ATOM   1368  C   VAL A  90       0.502   0.067 -29.874  1.00  0.78           C  
ATOM   1369  O   VAL A  90       0.828   0.337 -31.030  1.00  0.78           O  
ATOM   1370  CB  VAL A  90      -1.769  -0.774 -29.281  1.00  0.78           C  
ATOM   1371  CG1 VAL A  90      -2.298   0.102 -30.384  1.00  0.78           C  
ATOM   1372  CG2 VAL A  90      -2.596  -2.039 -29.132  1.00  0.78           C  
ATOM   1373  H   VAL A  90      -0.094  -1.697 -27.466  1.00  0.78           H  
ATOM   1374  HA  VAL A  90      -0.305  -1.824 -30.429  1.00  0.78           H  
ATOM   1375  HB  VAL A  90      -1.814  -0.193 -28.366  1.00  0.78           H  
ATOM   1376 1HG1 VAL A  90      -3.327   0.383 -30.160  1.00  0.78           H  
ATOM   1377 2HG1 VAL A  90      -1.685   1.000 -30.457  1.00  0.78           H  
ATOM   1378 3HG1 VAL A  90      -2.264  -0.441 -31.327  1.00  0.78           H  
ATOM   1379 1HG2 VAL A  90      -3.628  -1.784 -28.928  1.00  0.78           H  
ATOM   1380 2HG2 VAL A  90      -2.542  -2.615 -30.054  1.00  0.78           H  
ATOM   1381 3HG2 VAL A  90      -2.198  -2.635 -28.306  1.00  0.78           H  
ATOM   1382  N   LEU A  91       0.817   0.820 -28.841  1.00  0.80           N  
ATOM   1383  CA  LEU A  91       1.515   2.081 -28.959  1.00  0.80           C  
ATOM   1384  C   LEU A  91       3.031   1.883 -28.896  1.00  0.80           C  
ATOM   1385  O   LEU A  91       3.783   2.657 -29.479  1.00  0.80           O  
ATOM   1386  CB  LEU A  91       1.042   2.962 -27.814  1.00  0.80           C  
ATOM   1387  CG  LEU A  91      -0.470   3.209 -27.779  1.00  0.80           C  
ATOM   1388  CD1 LEU A  91      -0.827   3.989 -26.520  1.00  0.80           C  
ATOM   1389  CD2 LEU A  91      -0.885   3.934 -29.026  1.00  0.80           C  
ATOM   1390  H   LEU A  91       0.513   0.525 -27.923  1.00  0.80           H  
ATOM   1391  HA  LEU A  91       1.256   2.539 -29.912  1.00  0.80           H  
ATOM   1392 1HB  LEU A  91       1.310   2.471 -26.901  1.00  0.80           H  
ATOM   1393 2HB  LEU A  91       1.549   3.924 -27.870  1.00  0.80           H  
ATOM   1394  HG  LEU A  91      -0.993   2.253 -27.738  1.00  0.80           H  
ATOM   1395 1HD1 LEU A  91      -1.904   4.152 -26.487  1.00  0.80           H  
ATOM   1396 2HD1 LEU A  91      -0.526   3.427 -25.640  1.00  0.80           H  
ATOM   1397 3HD1 LEU A  91      -0.314   4.949 -26.527  1.00  0.80           H  
ATOM   1398 1HD2 LEU A  91      -1.962   4.097 -29.008  1.00  0.80           H  
ATOM   1399 2HD2 LEU A  91      -0.371   4.895 -29.079  1.00  0.80           H  
ATOM   1400 3HD2 LEU A  91      -0.623   3.333 -29.898  1.00  0.80           H  
ATOM   1401  N   ARG A  92       3.460   0.806 -28.222  1.00  0.80           N  
ATOM   1402  CA  ARG A  92       4.872   0.449 -28.001  1.00  0.80           C  
ATOM   1403  C   ARG A  92       5.655   1.564 -27.304  1.00  0.80           C  
ATOM   1404  O   ARG A  92       6.736   1.968 -27.765  1.00  0.80           O  
ATOM   1405  CB  ARG A  92       5.558   0.121 -29.328  1.00  0.80           C  
ATOM   1406  CG  ARG A  92       4.866  -0.965 -30.178  1.00  0.80           C  
ATOM   1407  CD  ARG A  92       4.860  -2.285 -29.511  1.00  0.80           C  
ATOM   1408  NE  ARG A  92       4.192  -3.306 -30.312  1.00  0.80           N  
ATOM   1409  CZ  ARG A  92       4.791  -4.084 -31.231  1.00  0.80           C  
ATOM   1410  NH1 ARG A  92       6.082  -3.960 -31.456  1.00  0.80           N  
ATOM   1411  NH2 ARG A  92       4.087  -4.975 -31.909  1.00  0.80           N  
ATOM   1412  H   ARG A  92       2.760   0.214 -27.798  1.00  0.80           H  
ATOM   1413  HA  ARG A  92       4.898  -0.438 -27.363  1.00  0.80           H  
ATOM   1414 1HB  ARG A  92       5.645   1.019 -29.936  1.00  0.80           H  
ATOM   1415 2HB  ARG A  92       6.569  -0.227 -29.122  1.00  0.80           H  
ATOM   1416 1HG  ARG A  92       3.826  -0.679 -30.360  1.00  0.80           H  
ATOM   1417 2HG  ARG A  92       5.383  -1.065 -31.131  1.00  0.80           H  
ATOM   1418 1HD  ARG A  92       5.878  -2.614 -29.307  1.00  0.80           H  
ATOM   1419 2HD  ARG A  92       4.319  -2.185 -28.586  1.00  0.80           H  
ATOM   1420  HE  ARG A  92       3.183  -3.426 -30.164  1.00  0.80           H  
ATOM   1421 1HH1 ARG A  92       6.617  -3.279 -30.938  1.00  0.80           H  
ATOM   1422 2HH1 ARG A  92       6.534  -4.543 -32.145  1.00  0.80           H  
ATOM   1423 1HH2 ARG A  92       3.092  -5.077 -31.744  1.00  0.80           H  
ATOM   1424 2HH2 ARG A  92       4.539  -5.555 -32.596  1.00  0.80           H  
ATOM   1425  N   VAL A  93       5.108   2.053 -26.189  1.00  0.80           N  
ATOM   1426  CA  VAL A  93       5.704   3.170 -25.480  1.00  0.80           C  
ATOM   1427  C   VAL A  93       6.857   2.778 -24.580  1.00  0.80           C  
ATOM   1428  O   VAL A  93       6.688   2.070 -23.588  1.00  0.80           O  
ATOM   1429  CB  VAL A  93       4.644   3.890 -24.637  1.00  0.80           C  
ATOM   1430  CG1 VAL A  93       5.275   5.038 -23.877  1.00  0.80           C  
ATOM   1431  CG2 VAL A  93       3.537   4.348 -25.533  1.00  0.80           C  
ATOM   1432  H   VAL A  93       4.246   1.639 -25.854  1.00  0.80           H  
ATOM   1433  HA  VAL A  93       6.063   3.866 -26.192  1.00  0.80           H  
ATOM   1434  HB  VAL A  93       4.245   3.191 -23.901  1.00  0.80           H  
ATOM   1435 1HG1 VAL A  93       4.521   5.532 -23.264  1.00  0.80           H  
ATOM   1436 2HG1 VAL A  93       6.072   4.668 -23.242  1.00  0.80           H  
ATOM   1437 3HG1 VAL A  93       5.685   5.746 -24.589  1.00  0.80           H  
ATOM   1438 1HG2 VAL A  93       2.760   4.838 -24.954  1.00  0.80           H  
ATOM   1439 2HG2 VAL A  93       3.926   5.035 -26.267  1.00  0.80           H  
ATOM   1440 3HG2 VAL A  93       3.135   3.481 -26.023  1.00  0.80           H  
ATOM   1441  N   ASP A  94       8.026   3.336 -24.888  1.00  0.80           N  
ATOM   1442  CA  ASP A  94       9.235   3.076 -24.122  1.00  0.80           C  
ATOM   1443  C   ASP A  94       9.016   3.441 -22.645  1.00  0.80           C  
ATOM   1444  O   ASP A  94       8.671   4.589 -22.369  1.00  0.80           O  
ATOM   1445  CB  ASP A  94      10.406   3.916 -24.650  1.00  0.80           C  
ATOM   1446  CG  ASP A  94      11.779   3.562 -23.997  1.00  0.80           C  
ATOM   1447  OD1 ASP A  94      11.907   3.642 -22.781  1.00  0.80           O  
ATOM   1448  OD2 ASP A  94      12.676   3.209 -24.731  1.00  0.80           O  
ATOM   1449  H   ASP A  94       8.083   3.877 -25.754  1.00  0.80           H  
ATOM   1450  HA  ASP A  94       9.489   2.035 -24.267  1.00  0.80           H  
ATOM   1451 1HB  ASP A  94      10.488   3.774 -25.732  1.00  0.80           H  
ATOM   1452 2HB  ASP A  94      10.201   4.975 -24.478  1.00  0.80           H  
ATOM   1453  N   PRO A  95       9.259   2.526 -21.679  1.00  0.79           N  
ATOM   1454  CA  PRO A  95       9.109   2.695 -20.241  1.00  0.79           C  
ATOM   1455  C   PRO A  95       9.717   3.987 -19.695  1.00  0.79           C  
ATOM   1456  O   PRO A  95       9.226   4.526 -18.703  1.00  0.79           O  
ATOM   1457  CB  PRO A  95       9.846   1.467 -19.697  1.00  0.79           C  
ATOM   1458  CG  PRO A  95       9.646   0.438 -20.743  1.00  0.79           C  
ATOM   1459  CD  PRO A  95       9.702   1.183 -22.050  1.00  0.79           C  
ATOM   1460  HA  PRO A  95       8.049   2.626 -19.994  1.00  0.79           H  
ATOM   1461 1HB  PRO A  95      10.906   1.710 -19.531  1.00  0.79           H  
ATOM   1462 2HB  PRO A  95       9.425   1.175 -18.723  1.00  0.79           H  
ATOM   1463 1HG  PRO A  95      10.417  -0.341 -20.667  1.00  0.79           H  
ATOM   1464 2HG  PRO A  95       8.678  -0.059 -20.588  1.00  0.79           H  
ATOM   1465 1HD  PRO A  95      10.722   1.195 -22.468  1.00  0.79           H  
ATOM   1466 2HD  PRO A  95       8.963   0.726 -22.708  1.00  0.79           H  
ATOM   1467  N   ALA A  96      10.768   4.509 -20.327  1.00  0.79           N  
ATOM   1468  CA  ALA A  96      11.407   5.742 -19.865  1.00  0.79           C  
ATOM   1469  C   ALA A  96      10.429   6.918 -19.860  1.00  0.79           C  
ATOM   1470  O   ALA A  96      10.559   7.854 -19.067  1.00  0.79           O  
ATOM   1471  CB  ALA A  96      12.592   6.082 -20.746  1.00  0.79           C  
ATOM   1472  H   ALA A  96      11.143   4.067 -21.176  1.00  0.79           H  
ATOM   1473  HA  ALA A  96      11.750   5.581 -18.843  1.00  0.79           H  
ATOM   1474 1HB  ALA A  96      13.074   6.986 -20.380  1.00  0.79           H  
ATOM   1475 2HB  ALA A  96      13.301   5.255 -20.735  1.00  0.79           H  
ATOM   1476 3HB  ALA A  96      12.240   6.241 -21.769  1.00  0.79           H  
ATOM   1477  N   ASN A  97       9.450   6.871 -20.754  1.00  0.79           N  
ATOM   1478  CA  ASN A  97       8.495   7.946 -20.920  1.00  0.79           C  
ATOM   1479  C   ASN A  97       7.568   8.110 -19.734  1.00  0.79           C  
ATOM   1480  O   ASN A  97       6.948   9.163 -19.553  1.00  0.79           O  
ATOM   1481  CB  ASN A  97       7.704   7.715 -22.166  1.00  0.79           C  
ATOM   1482  CG  ASN A  97       8.558   7.898 -23.343  1.00  0.79           C  
ATOM   1483  OD1 ASN A  97       9.658   8.459 -23.269  1.00  0.79           O  
ATOM   1484  ND2 ASN A  97       8.089   7.455 -24.441  1.00  0.79           N  
ATOM   1485  H   ASN A  97       9.352   6.046 -21.347  1.00  0.79           H  
ATOM   1486  HA  ASN A  97       9.046   8.874 -21.026  1.00  0.79           H  
ATOM   1487 1HB  ASN A  97       7.294   6.705 -22.162  1.00  0.79           H  
ATOM   1488 2HB  ASN A  97       6.870   8.412 -22.212  1.00  0.79           H  
ATOM   1489 1HD2 ASN A  97       8.616   7.553 -25.283  1.00  0.79           H  
ATOM   1490 2HD2 ASN A  97       7.197   7.010 -24.438  1.00  0.79           H  
ATOM   1491  N   PHE A  98       7.452   7.076 -18.923  1.00  0.79           N  
ATOM   1492  CA  PHE A  98       6.550   7.134 -17.805  1.00  0.79           C  
ATOM   1493  C   PHE A  98       7.100   8.076 -16.727  1.00  0.79           C  
ATOM   1494  O   PHE A  98       6.398   9.029 -16.387  1.00  0.79           O  
ATOM   1495  CB  PHE A  98       6.224   5.726 -17.359  1.00  0.79           C  
ATOM   1496  CG  PHE A  98       5.389   5.045 -18.404  1.00  0.79           C  
ATOM   1497  CD1 PHE A  98       6.014   4.512 -19.500  1.00  0.79           C  
ATOM   1498  CD2 PHE A  98       4.021   4.921 -18.311  1.00  0.79           C  
ATOM   1499  CE1 PHE A  98       5.336   3.860 -20.482  1.00  0.79           C  
ATOM   1500  CE2 PHE A  98       3.327   4.269 -19.314  1.00  0.79           C  
ATOM   1501  CZ  PHE A  98       3.997   3.734 -20.391  1.00  0.79           C  
ATOM   1502  H   PHE A  98       8.010   6.232 -19.069  1.00  0.79           H  
ATOM   1503  HA  PHE A  98       5.610   7.564 -18.155  1.00  0.79           H  
ATOM   1504 1HB  PHE A  98       7.115   5.131 -17.214  1.00  0.79           H  
ATOM   1505 2HB  PHE A  98       5.669   5.754 -16.436  1.00  0.79           H  
ATOM   1506  HD1 PHE A  98       7.067   4.621 -19.580  1.00  0.79           H  
ATOM   1507  HD2 PHE A  98       3.493   5.337 -17.453  1.00  0.79           H  
ATOM   1508  HE1 PHE A  98       5.878   3.441 -21.334  1.00  0.79           H  
ATOM   1509  HE2 PHE A  98       2.254   4.173 -19.259  1.00  0.79           H  
ATOM   1510  HZ  PHE A  98       3.462   3.220 -21.162  1.00  0.79           H  
ATOM   1511  N   PRO A  99       8.321   7.899 -16.158  1.00  0.79           N  
ATOM   1512  CA  PRO A  99       8.878   8.853 -15.232  1.00  0.79           C  
ATOM   1513  C   PRO A  99       9.070  10.228 -15.879  1.00  0.79           C  
ATOM   1514  O   PRO A  99       8.992  11.234 -15.182  1.00  0.79           O  
ATOM   1515  CB  PRO A  99      10.206   8.200 -14.809  1.00  0.79           C  
ATOM   1516  CG  PRO A  99      10.511   7.206 -15.877  1.00  0.79           C  
ATOM   1517  CD  PRO A  99       9.157   6.713 -16.350  1.00  0.79           C  
ATOM   1518  HA  PRO A  99       8.219   8.922 -14.366  1.00  0.79           H  
ATOM   1519 1HB  PRO A  99      10.986   8.973 -14.723  1.00  0.79           H  
ATOM   1520 2HB  PRO A  99      10.099   7.741 -13.816  1.00  0.79           H  
ATOM   1521 1HG  PRO A  99      11.093   7.686 -16.673  1.00  0.79           H  
ATOM   1522 2HG  PRO A  99      11.135   6.396 -15.478  1.00  0.79           H  
ATOM   1523 1HD  PRO A  99       9.265   6.447 -17.355  1.00  0.79           H  
ATOM   1524 2HD  PRO A  99       8.807   5.881 -15.730  1.00  0.79           H  
ATOM   1525  N   LEU A 100       9.227  10.322 -17.214  1.00  0.79           N  
ATOM   1526  CA  LEU A 100       9.356  11.677 -17.765  1.00  0.79           C  
ATOM   1527  C   LEU A 100       8.030  12.420 -17.617  1.00  0.79           C  
ATOM   1528  O   LEU A 100       7.989  13.602 -17.233  1.00  0.79           O  
ATOM   1529  CB  LEU A 100       9.747  11.656 -19.237  1.00  0.79           C  
ATOM   1530  CG  LEU A 100      11.127  11.129 -19.541  1.00  0.79           C  
ATOM   1531  CD1 LEU A 100      11.320  11.091 -21.056  1.00  0.79           C  
ATOM   1532  CD2 LEU A 100      12.137  11.979 -18.859  1.00  0.79           C  
ATOM   1533  H   LEU A 100       9.330   9.502 -17.820  1.00  0.79           H  
ATOM   1534  HA  LEU A 100      10.122  12.213 -17.204  1.00  0.79           H  
ATOM   1535 1HB  LEU A 100       9.027  11.045 -19.777  1.00  0.79           H  
ATOM   1536 2HB  LEU A 100       9.690  12.674 -19.623  1.00  0.79           H  
ATOM   1537  HG  LEU A 100      11.221  10.126 -19.171  1.00  0.79           H  
ATOM   1538 1HD1 LEU A 100      12.309  10.699 -21.285  1.00  0.79           H  
ATOM   1539 2HD1 LEU A 100      10.572  10.456 -21.510  1.00  0.79           H  
ATOM   1540 3HD1 LEU A 100      11.226  12.094 -21.456  1.00  0.79           H  
ATOM   1541 1HD2 LEU A 100      13.138  11.605 -19.069  1.00  0.79           H  
ATOM   1542 2HD2 LEU A 100      12.038  12.963 -19.224  1.00  0.79           H  
ATOM   1543 3HD2 LEU A 100      11.963  11.970 -17.781  1.00  0.79           H  
ATOM   1544  N   LEU A 101       6.926  11.701 -17.864  1.00  0.78           N  
ATOM   1545  CA  LEU A 101       5.611  12.288 -17.683  1.00  0.78           C  
ATOM   1546  C   LEU A 101       5.393  12.632 -16.226  1.00  0.78           C  
ATOM   1547  O   LEU A 101       4.896  13.712 -15.923  1.00  0.78           O  
ATOM   1548  CB  LEU A 101       4.478  11.389 -18.175  1.00  0.78           C  
ATOM   1549  CG  LEU A 101       3.060  12.003 -17.901  1.00  0.78           C  
ATOM   1550  CD1 LEU A 101       2.918  13.381 -18.610  1.00  0.78           C  
ATOM   1551  CD2 LEU A 101       1.995  11.032 -18.366  1.00  0.78           C  
ATOM   1552  H   LEU A 101       6.999  10.737 -18.202  1.00  0.78           H  
ATOM   1553  HA  LEU A 101       5.568  13.210 -18.256  1.00  0.78           H  
ATOM   1554 1HB  LEU A 101       4.593  11.231 -19.246  1.00  0.78           H  
ATOM   1555 2HB  LEU A 101       4.547  10.424 -17.669  1.00  0.78           H  
ATOM   1556  HG  LEU A 101       2.951  12.167 -16.828  1.00  0.78           H  
ATOM   1557 1HD1 LEU A 101       1.940  13.804 -18.389  1.00  0.78           H  
ATOM   1558 2HD1 LEU A 101       3.690  14.059 -18.250  1.00  0.78           H  
ATOM   1559 3HD1 LEU A 101       3.020  13.252 -19.681  1.00  0.78           H  
ATOM   1560 1HD2 LEU A 101       1.015  11.441 -18.148  1.00  0.78           H  
ATOM   1561 2HD2 LEU A 101       2.094  10.864 -19.439  1.00  0.78           H  
ATOM   1562 3HD2 LEU A 101       2.117  10.087 -17.837  1.00  0.78           H  
ATOM   1563  N   ILE A 102       5.766  11.728 -15.322  1.00  0.78           N  
ATOM   1564  CA  ILE A 102       5.575  11.970 -13.897  1.00  0.78           C  
ATOM   1565  C   ILE A 102       6.321  13.204 -13.426  1.00  0.78           C  
ATOM   1566  O   ILE A 102       5.775  14.023 -12.682  1.00  0.78           O  
ATOM   1567  CB  ILE A 102       6.012  10.767 -13.069  1.00  0.78           C  
ATOM   1568  CG1 ILE A 102       5.054   9.657 -13.317  1.00  0.78           C  
ATOM   1569  CG2 ILE A 102       6.140  11.115 -11.588  1.00  0.78           C  
ATOM   1570  CD1 ILE A 102       5.478   8.349 -12.742  1.00  0.78           C  
ATOM   1571  H   ILE A 102       6.164  10.843 -15.641  1.00  0.78           H  
ATOM   1572  HA  ILE A 102       4.515  12.123 -13.719  1.00  0.78           H  
ATOM   1573  HB  ILE A 102       6.971  10.445 -13.418  1.00  0.78           H  
ATOM   1574 1HG1 ILE A 102       4.110   9.948 -12.931  1.00  0.78           H  
ATOM   1575 2HG1 ILE A 102       4.941   9.527 -14.392  1.00  0.78           H  
ATOM   1576 1HG2 ILE A 102       6.470  10.238 -11.029  1.00  0.78           H  
ATOM   1577 2HG2 ILE A 102       6.872  11.909 -11.469  1.00  0.78           H  
ATOM   1578 3HG2 ILE A 102       5.206  11.444 -11.203  1.00  0.78           H  
ATOM   1579 1HD1 ILE A 102       4.718   7.626 -12.966  1.00  0.78           H  
ATOM   1580 2HD1 ILE A 102       6.424   8.039 -13.170  1.00  0.78           H  
ATOM   1581 3HD1 ILE A 102       5.581   8.440 -11.660  1.00  0.78           H  
ATOM   1582  N   GLN A 103       7.561  13.371 -13.864  1.00  0.77           N  
ATOM   1583  CA  GLN A 103       8.305  14.548 -13.461  1.00  0.77           C  
ATOM   1584  C   GLN A 103       7.583  15.800 -13.944  1.00  0.77           C  
ATOM   1585  O   GLN A 103       7.424  16.763 -13.186  1.00  0.77           O  
ATOM   1586  CB  GLN A 103       9.702  14.497 -14.071  1.00  0.77           C  
ATOM   1587  CG  GLN A 103      10.620  13.442 -13.479  1.00  0.77           C  
ATOM   1588  CD  GLN A 103      11.921  13.299 -14.272  1.00  0.77           C  
ATOM   1589  OE1 GLN A 103      12.036  13.747 -15.420  1.00  0.77           O  
ATOM   1590  NE2 GLN A 103      12.909  12.660 -13.658  1.00  0.77           N  
ATOM   1591  H   GLN A 103       7.997  12.668 -14.462  1.00  0.77           H  
ATOM   1592  HA  GLN A 103       8.371  14.574 -12.376  1.00  0.77           H  
ATOM   1593 1HB  GLN A 103       9.615  14.286 -15.140  1.00  0.77           H  
ATOM   1594 2HB  GLN A 103      10.182  15.469 -13.968  1.00  0.77           H  
ATOM   1595 1HG  GLN A 103      10.877  13.741 -12.465  1.00  0.77           H  
ATOM   1596 2HG  GLN A 103      10.113  12.487 -13.459  1.00  0.77           H  
ATOM   1597 1HE2 GLN A 103      13.784  12.529 -14.124  1.00  0.77           H  
ATOM   1598 2HE2 GLN A 103      12.777  12.308 -12.732  1.00  0.77           H  
ATOM   1599  N   SER A 104       7.072  15.756 -15.178  1.00  0.77           N  
ATOM   1600  CA  SER A 104       6.346  16.878 -15.747  1.00  0.77           C  
ATOM   1601  C   SER A 104       5.052  17.125 -14.971  1.00  0.77           C  
ATOM   1602  O   SER A 104       4.657  18.274 -14.747  1.00  0.77           O  
ATOM   1603  CB  SER A 104       6.037  16.599 -17.209  1.00  0.77           C  
ATOM   1604  OG  SER A 104       7.224  16.501 -17.959  1.00  0.77           O  
ATOM   1605  H   SER A 104       7.231  14.929 -15.761  1.00  0.77           H  
ATOM   1606  HA  SER A 104       6.970  17.768 -15.677  1.00  0.77           H  
ATOM   1607 1HB  SER A 104       5.472  15.683 -17.302  1.00  0.77           H  
ATOM   1608 2HB  SER A 104       5.418  17.403 -17.607  1.00  0.77           H  
ATOM   1609  HG  SER A 104       7.644  15.663 -17.672  1.00  0.77           H  
ATOM   1610  N   PHE A 105       4.406  16.027 -14.547  1.00  0.76           N  
ATOM   1611  CA  PHE A 105       3.116  16.043 -13.867  1.00  0.76           C  
ATOM   1612  C   PHE A 105       3.315  16.842 -12.586  1.00  0.76           C  
ATOM   1613  O   PHE A 105       2.528  17.735 -12.268  1.00  0.76           O  
ATOM   1614  CB  PHE A 105       2.683  14.626 -13.544  1.00  0.76           C  
ATOM   1615  CG  PHE A 105       1.247  14.403 -13.370  1.00  0.76           C  
ATOM   1616  CD1 PHE A 105       0.554  13.902 -14.458  1.00  0.76           C  
ATOM   1617  CD2 PHE A 105       0.564  14.699 -12.246  1.00  0.76           C  
ATOM   1618  CE1 PHE A 105      -0.780  13.672 -14.399  1.00  0.76           C  
ATOM   1619  CE2 PHE A 105      -0.806  14.473 -12.189  1.00  0.76           C  
ATOM   1620  CZ  PHE A 105      -1.466  13.957 -13.250  1.00  0.76           C  
ATOM   1621  H   PHE A 105       4.808  15.122 -14.773  1.00  0.76           H  
ATOM   1622  HA  PHE A 105       2.354  16.495 -14.453  1.00  0.76           H  
ATOM   1623 1HB  PHE A 105       3.018  13.973 -14.337  1.00  0.76           H  
ATOM   1624 2HB  PHE A 105       3.185  14.300 -12.632  1.00  0.76           H  
ATOM   1625  HD1 PHE A 105       1.105  13.677 -15.376  1.00  0.76           H  
ATOM   1626  HD2 PHE A 105       1.108  15.117 -11.398  1.00  0.76           H  
ATOM   1627  HE1 PHE A 105      -1.293  13.265 -15.268  1.00  0.76           H  
ATOM   1628  HE2 PHE A 105      -1.364  14.706 -11.301  1.00  0.76           H  
ATOM   1629  HZ  PHE A 105      -2.536  13.780 -13.186  1.00  0.76           H  
ATOM   1630  N   HIS A 106       4.422  16.568 -11.888  1.00  0.76           N  
ATOM   1631  CA  HIS A 106       4.739  17.268 -10.651  1.00  0.76           C  
ATOM   1632  C   HIS A 106       5.035  18.747 -10.879  1.00  0.76           C  
ATOM   1633  O   HIS A 106       4.592  19.596 -10.102  1.00  0.76           O  
ATOM   1634  CB  HIS A 106       5.958  16.661  -9.967  1.00  0.76           C  
ATOM   1635  CG  HIS A 106       5.756  15.344  -9.309  1.00  0.76           C  
ATOM   1636  ND1 HIS A 106       4.825  15.143  -8.315  1.00  0.76           N  
ATOM   1637  CD2 HIS A 106       6.428  14.179  -9.442  1.00  0.76           C  
ATOM   1638  CE1 HIS A 106       4.929  13.901  -7.872  1.00  0.76           C  
ATOM   1639  NE2 HIS A 106       5.903  13.301  -8.537  1.00  0.76           N  
ATOM   1640  H   HIS A 106       5.036  15.818 -12.214  1.00  0.76           H  
ATOM   1641  HA  HIS A 106       3.893  17.198  -9.970  1.00  0.76           H  
ATOM   1642 1HB  HIS A 106       6.749  16.537 -10.707  1.00  0.76           H  
ATOM   1643 2HB  HIS A 106       6.329  17.357  -9.218  1.00  0.76           H  
ATOM   1644  HD2 HIS A 106       7.256  13.986 -10.124  1.00  0.76           H  
ATOM   1645  HE1 HIS A 106       4.333  13.459  -7.079  1.00  0.76           H  
ATOM   1646  HE2 HIS A 106       6.248  12.331  -8.388  1.00  0.76           H  
ATOM   1647  N   VAL A 107       5.752  19.076 -11.957  1.00  0.75           N  
ATOM   1648  CA  VAL A 107       6.068  20.476 -12.237  1.00  0.75           C  
ATOM   1649  C   VAL A 107       4.806  21.292 -12.421  1.00  0.75           C  
ATOM   1650  O   VAL A 107       4.667  22.395 -11.872  1.00  0.75           O  
ATOM   1651  CB  VAL A 107       6.926  20.599 -13.515  1.00  0.75           C  
ATOM   1652  CG1 VAL A 107       7.041  22.066 -13.940  1.00  0.75           C  
ATOM   1653  CG2 VAL A 107       8.305  20.032 -13.247  1.00  0.75           C  
ATOM   1654  H   VAL A 107       6.116  18.337 -12.565  1.00  0.75           H  
ATOM   1655  HA  VAL A 107       6.628  20.879 -11.393  1.00  0.75           H  
ATOM   1656  HB  VAL A 107       6.449  20.048 -14.323  1.00  0.75           H  
ATOM   1657 1HG1 VAL A 107       7.642  22.135 -14.845  1.00  0.75           H  
ATOM   1658 2HG1 VAL A 107       6.045  22.468 -14.137  1.00  0.75           H  
ATOM   1659 3HG1 VAL A 107       7.514  22.641 -13.145  1.00  0.75           H  
ATOM   1660 1HG2 VAL A 107       8.911  20.105 -14.147  1.00  0.75           H  
ATOM   1661 2HG2 VAL A 107       8.777  20.594 -12.443  1.00  0.75           H  
ATOM   1662 3HG2 VAL A 107       8.220  18.999 -12.955  1.00  0.75           H  
ATOM   1663  N   VAL A 108       3.879  20.752 -13.194  1.00  0.74           N  
ATOM   1664  CA  VAL A 108       2.648  21.464 -13.453  1.00  0.74           C  
ATOM   1665  C   VAL A 108       1.765  21.536 -12.214  1.00  0.74           C  
ATOM   1666  O   VAL A 108       1.214  22.598 -11.897  1.00  0.74           O  
ATOM   1667  CB  VAL A 108       1.909  20.822 -14.614  1.00  0.74           C  
ATOM   1668  CG1 VAL A 108       0.607  21.441 -14.791  1.00  0.74           C  
ATOM   1669  CG2 VAL A 108       2.716  21.016 -15.836  1.00  0.74           C  
ATOM   1670  H   VAL A 108       4.049  19.838 -13.622  1.00  0.74           H  
ATOM   1671  HA  VAL A 108       2.903  22.480 -13.752  1.00  0.74           H  
ATOM   1672  HB  VAL A 108       1.746  19.777 -14.397  1.00  0.74           H  
ATOM   1673 1HG1 VAL A 108       0.078  20.970 -15.626  1.00  0.74           H  
ATOM   1674 2HG1 VAL A 108       0.066  21.309 -13.875  1.00  0.74           H  
ATOM   1675 3HG1 VAL A 108       0.739  22.498 -15.001  1.00  0.74           H  
ATOM   1676 1HG2 VAL A 108       2.205  20.594 -16.688  1.00  0.74           H  
ATOM   1677 2HG2 VAL A 108       2.848  22.081 -15.993  1.00  0.74           H  
ATOM   1678 3HG2 VAL A 108       3.685  20.537 -15.702  1.00  0.74           H  
ATOM   1679  N   LEU A 109       1.625  20.437 -11.474  1.00  0.73           N  
ATOM   1680  CA  LEU A 109       0.770  20.540 -10.309  1.00  0.73           C  
ATOM   1681  C   LEU A 109       1.339  21.523  -9.312  1.00  0.73           C  
ATOM   1682  O   LEU A 109       0.610  22.350  -8.767  1.00  0.73           O  
ATOM   1683  CB  LEU A 109       0.636  19.207  -9.593  1.00  0.73           C  
ATOM   1684  CG  LEU A 109      -0.084  18.156 -10.318  1.00  0.73           C  
ATOM   1685  CD1 LEU A 109      -0.079  16.940  -9.452  1.00  0.73           C  
ATOM   1686  CD2 LEU A 109      -1.424  18.627 -10.699  1.00  0.73           C  
ATOM   1687  H   LEU A 109       2.075  19.554 -11.723  1.00  0.73           H  
ATOM   1688  HA  LEU A 109      -0.213  20.885 -10.622  1.00  0.73           H  
ATOM   1689 1HB  LEU A 109       1.642  18.828  -9.399  1.00  0.73           H  
ATOM   1690 2HB  LEU A 109       0.144  19.366  -8.636  1.00  0.73           H  
ATOM   1691  HG  LEU A 109       0.438  17.918 -11.223  1.00  0.73           H  
ATOM   1692 1HD1 LEU A 109      -0.576  16.152  -9.939  1.00  0.73           H  
ATOM   1693 2HD1 LEU A 109       0.950  16.653  -9.245  1.00  0.73           H  
ATOM   1694 3HD1 LEU A 109      -0.592  17.160  -8.523  1.00  0.73           H  
ATOM   1695 1HD2 LEU A 109      -1.907  17.845 -11.259  1.00  0.73           H  
ATOM   1696 2HD2 LEU A 109      -2.000  18.869  -9.817  1.00  0.73           H  
ATOM   1697 3HD2 LEU A 109      -1.328  19.504 -11.326  1.00  0.73           H  
ATOM   1698  N   ALA A 110       2.655  21.488  -9.112  1.00  0.73           N  
ATOM   1699  CA  ALA A 110       3.282  22.394  -8.173  1.00  0.73           C  
ATOM   1700  C   ALA A 110       3.098  23.839  -8.597  1.00  0.73           C  
ATOM   1701  O   ALA A 110       2.876  24.706  -7.756  1.00  0.73           O  
ATOM   1702  CB  ALA A 110       4.755  22.066  -8.049  1.00  0.73           C  
ATOM   1703  H   ALA A 110       3.236  20.803  -9.592  1.00  0.73           H  
ATOM   1704  HA  ALA A 110       2.799  22.269  -7.207  1.00  0.73           H  
ATOM   1705 1HB  ALA A 110       5.218  22.732  -7.326  1.00  0.73           H  
ATOM   1706 2HB  ALA A 110       4.870  21.032  -7.724  1.00  0.73           H  
ATOM   1707 3HB  ALA A 110       5.230  22.192  -9.024  1.00  0.73           H  
ATOM   1708  N   SER A 111       3.167  24.099  -9.906  1.00  0.73           N  
ATOM   1709  CA  SER A 111       3.029  25.444 -10.441  1.00  0.73           C  
ATOM   1710  C   SER A 111       1.643  26.049 -10.220  1.00  0.73           C  
ATOM   1711  O   SER A 111       1.527  27.240  -9.905  1.00  0.73           O  
ATOM   1712  CB  SER A 111       3.337  25.433 -11.923  1.00  0.73           C  
ATOM   1713  OG  SER A 111       4.685  25.098 -12.154  1.00  0.73           O  
ATOM   1714  H   SER A 111       3.373  23.344 -10.561  1.00  0.73           H  
ATOM   1715  HA  SER A 111       3.760  26.078  -9.939  1.00  0.73           H  
ATOM   1716 1HB  SER A 111       2.689  24.714 -12.426  1.00  0.73           H  
ATOM   1717 2HB  SER A 111       3.123  26.413 -12.345  1.00  0.73           H  
ATOM   1718  HG  SER A 111       4.775  24.157 -11.870  1.00  0.73           H  
ATOM   1719  N   HIS A 112       0.589  25.238 -10.358  1.00  0.74           N  
ATOM   1720  CA  HIS A 112      -0.769  25.769 -10.213  1.00  0.74           C  
ATOM   1721  C   HIS A 112      -1.431  25.556  -8.855  1.00  0.74           C  
ATOM   1722  O   HIS A 112      -2.359  26.282  -8.498  1.00  0.74           O  
ATOM   1723  CB  HIS A 112      -1.675  25.141 -11.259  1.00  0.74           C  
ATOM   1724  CG  HIS A 112      -1.322  25.515 -12.624  1.00  0.74           C  
ATOM   1725  ND1 HIS A 112      -1.499  26.793 -13.120  1.00  0.74           N  
ATOM   1726  CD2 HIS A 112      -0.791  24.798 -13.614  1.00  0.74           C  
ATOM   1727  CE1 HIS A 112      -1.086  26.826 -14.371  1.00  0.74           C  
ATOM   1728  NE2 HIS A 112      -0.654  25.628 -14.688  1.00  0.74           N  
ATOM   1729  H   HIS A 112       0.743  24.261 -10.627  1.00  0.74           H  
ATOM   1730  HA  HIS A 112      -0.744  26.842 -10.392  1.00  0.74           H  
ATOM   1731 1HB  HIS A 112      -1.601  24.065 -11.168  1.00  0.74           H  
ATOM   1732 2HB  HIS A 112      -2.710  25.418 -11.070  1.00  0.74           H  
ATOM   1733  HD2 HIS A 112      -0.524  23.757 -13.565  1.00  0.74           H  
ATOM   1734  HE1 HIS A 112      -1.098  27.693 -15.031  1.00  0.74           H  
ATOM   1735  HE2 HIS A 112      -0.270  25.332 -15.593  1.00  0.74           H  
ATOM   1736  N   LEU A 113      -0.960  24.593  -8.085  1.00  0.75           N  
ATOM   1737  CA  LEU A 113      -1.572  24.264  -6.811  1.00  0.75           C  
ATOM   1738  C   LEU A 113      -0.611  24.600  -5.676  1.00  0.75           C  
ATOM   1739  O   LEU A 113      -0.607  23.924  -4.645  1.00  0.75           O  
ATOM   1740  CB  LEU A 113      -1.928  22.776  -6.795  1.00  0.75           C  
ATOM   1741  CG  LEU A 113      -2.871  22.306  -7.918  1.00  0.75           C  
ATOM   1742  CD1 LEU A 113      -3.026  20.777  -7.844  1.00  0.75           C  
ATOM   1743  CD2 LEU A 113      -4.199  23.039  -7.801  1.00  0.75           C  
ATOM   1744  H   LEU A 113      -0.185  24.011  -8.401  1.00  0.75           H  
ATOM   1745  HA  LEU A 113      -2.479  24.852  -6.687  1.00  0.75           H  
ATOM   1746 1HB  LEU A 113      -1.012  22.203  -6.883  1.00  0.75           H  
ATOM   1747 2HB  LEU A 113      -2.395  22.537  -5.839  1.00  0.75           H  
ATOM   1748  HG  LEU A 113      -2.419  22.533  -8.884  1.00  0.75           H  
ATOM   1749 1HD1 LEU A 113      -3.676  20.431  -8.653  1.00  0.75           H  
ATOM   1750 2HD1 LEU A 113      -2.044  20.317  -7.942  1.00  0.75           H  
ATOM   1751 3HD1 LEU A 113      -3.455  20.495  -6.893  1.00  0.75           H  
ATOM   1752 1HD2 LEU A 113      -4.871  22.717  -8.599  1.00  0.75           H  
ATOM   1753 2HD2 LEU A 113      -4.645  22.828  -6.841  1.00  0.75           H  
ATOM   1754 3HD2 LEU A 113      -4.028  24.111  -7.882  1.00  0.75           H  
ATOM   1755  N   GLN A 114       0.144  25.687  -5.840  1.00  0.75           N  
ATOM   1756  CA  GLN A 114       1.212  26.091  -4.917  1.00  0.75           C  
ATOM   1757  C   GLN A 114       0.779  26.241  -3.465  1.00  0.75           C  
ATOM   1758  O   GLN A 114       1.559  25.968  -2.554  1.00  0.75           O  
ATOM   1759  CB  GLN A 114       1.788  27.456  -5.332  1.00  0.75           C  
ATOM   1760  CG  GLN A 114       2.579  27.473  -6.612  1.00  0.75           C  
ATOM   1761  CD  GLN A 114       3.084  28.869  -6.995  1.00  0.75           C  
ATOM   1762  OE1 GLN A 114       3.531  29.651  -6.142  1.00  0.75           O  
ATOM   1763  NE2 GLN A 114       3.003  29.189  -8.284  1.00  0.75           N  
ATOM   1764  H   GLN A 114       0.027  26.211  -6.699  1.00  0.75           H  
ATOM   1765  HA  GLN A 114       1.999  25.335  -4.965  1.00  0.75           H  
ATOM   1766 1HB  GLN A 114       0.970  28.170  -5.437  1.00  0.75           H  
ATOM   1767 2HB  GLN A 114       2.435  27.826  -4.537  1.00  0.75           H  
ATOM   1768 1HG  GLN A 114       3.442  26.820  -6.501  1.00  0.75           H  
ATOM   1769 2HG  GLN A 114       1.939  27.109  -7.410  1.00  0.75           H  
ATOM   1770 1HE2 GLN A 114       3.308  30.085  -8.602  1.00  0.75           H  
ATOM   1771 2HE2 GLN A 114       2.605  28.515  -8.946  1.00  0.75           H  
ATOM   1772  N   ASP A 115      -0.458  26.657  -3.234  1.00  0.74           N  
ATOM   1773  CA  ASP A 115      -0.929  26.881  -1.873  1.00  0.74           C  
ATOM   1774  C   ASP A 115      -1.361  25.593  -1.157  1.00  0.74           C  
ATOM   1775  O   ASP A 115      -1.610  25.615   0.050  1.00  0.74           O  
ATOM   1776  CB  ASP A 115      -2.099  27.863  -1.895  1.00  0.74           C  
ATOM   1777  CG  ASP A 115      -1.684  29.273  -2.314  1.00  0.74           C  
ATOM   1778  OD1 ASP A 115      -0.540  29.625  -2.144  1.00  0.74           O  
ATOM   1779  OD2 ASP A 115      -2.519  29.978  -2.819  1.00  0.74           O  
ATOM   1780  H   ASP A 115      -1.070  26.840  -4.015  1.00  0.74           H  
ATOM   1781  HA  ASP A 115      -0.114  27.325  -1.302  1.00  0.74           H  
ATOM   1782 1HB  ASP A 115      -2.865  27.498  -2.580  1.00  0.74           H  
ATOM   1783 2HB  ASP A 115      -2.548  27.910  -0.902  1.00  0.74           H  
ATOM   1784  N   GLU A 116      -1.502  24.489  -1.902  1.00  0.73           N  
ATOM   1785  CA  GLU A 116      -1.948  23.230  -1.307  1.00  0.73           C  
ATOM   1786  C   GLU A 116      -0.981  22.056  -1.527  1.00  0.73           C  
ATOM   1787  O   GLU A 116      -0.938  21.123  -0.728  1.00  0.73           O  
ATOM   1788  CB  GLU A 116      -3.361  22.872  -1.791  1.00  0.73           C  
ATOM   1789  CG  GLU A 116      -4.424  23.899  -1.361  1.00  0.73           C  
ATOM   1790  CD  GLU A 116      -5.853  23.523  -1.682  1.00  0.73           C  
ATOM   1791  OE1 GLU A 116      -6.219  22.394  -1.444  1.00  0.73           O  
ATOM   1792  OE2 GLU A 116      -6.574  24.367  -2.162  1.00  0.73           O  
ATOM   1793  H   GLU A 116      -1.264  24.509  -2.889  1.00  0.73           H  
ATOM   1794  HA  GLU A 116      -2.014  23.379  -0.230  1.00  0.73           H  
ATOM   1795 1HB  GLU A 116      -3.364  22.813  -2.882  1.00  0.73           H  
ATOM   1796 2HB  GLU A 116      -3.645  21.892  -1.406  1.00  0.73           H  
ATOM   1797 1HG  GLU A 116      -4.336  24.054  -0.286  1.00  0.73           H  
ATOM   1798 2HG  GLU A 116      -4.199  24.845  -1.849  1.00  0.73           H  
ATOM   1799  N   PHE A 117      -0.178  22.093  -2.590  1.00  0.71           N  
ATOM   1800  CA  PHE A 117       0.648  20.942  -2.977  1.00  0.71           C  
ATOM   1801  C   PHE A 117       1.950  20.884  -2.175  1.00  0.71           C  
ATOM   1802  O   PHE A 117       3.050  21.120  -2.694  1.00  0.71           O  
ATOM   1803  CB  PHE A 117       0.907  21.008  -4.490  1.00  0.71           C  
ATOM   1804  CG  PHE A 117       1.328  19.707  -5.182  1.00  0.71           C  
ATOM   1805  CD1 PHE A 117       0.457  18.615  -5.210  1.00  0.71           C  
ATOM   1806  CD2 PHE A 117       2.530  19.595  -5.863  1.00  0.71           C  
ATOM   1807  CE1 PHE A 117       0.801  17.446  -5.868  1.00  0.71           C  
ATOM   1808  CE2 PHE A 117       2.863  18.428  -6.537  1.00  0.71           C  
ATOM   1809  CZ  PHE A 117       2.003  17.356  -6.528  1.00  0.71           C  
ATOM   1810  H   PHE A 117      -0.204  22.896  -3.205  1.00  0.71           H  
ATOM   1811  HA  PHE A 117       0.088  20.033  -2.771  1.00  0.71           H  
ATOM   1812 1HB  PHE A 117       0.005  21.356  -4.973  1.00  0.71           H  
ATOM   1813 2HB  PHE A 117       1.673  21.757  -4.686  1.00  0.71           H  
ATOM   1814  HD1 PHE A 117      -0.502  18.693  -4.696  1.00  0.71           H  
ATOM   1815  HD2 PHE A 117       3.214  20.437  -5.870  1.00  0.71           H  
ATOM   1816  HE1 PHE A 117       0.120  16.599  -5.873  1.00  0.71           H  
ATOM   1817  HE2 PHE A 117       3.814  18.357  -7.072  1.00  0.71           H  
ATOM   1818  HZ  PHE A 117       2.274  16.438  -7.053  1.00  0.71           H  
ATOM   1819  N   THR A 118       1.779  20.539  -0.898  1.00  0.69           N  
ATOM   1820  CA  THR A 118       2.826  20.484   0.119  1.00  0.69           C  
ATOM   1821  C   THR A 118       3.731  19.306  -0.086  1.00  0.69           C  
ATOM   1822  O   THR A 118       3.405  18.406  -0.854  1.00  0.69           O  
ATOM   1823  CB  THR A 118       2.220  20.327   1.529  1.00  0.69           C  
ATOM   1824  OG1 THR A 118       1.491  19.055   1.607  1.00  0.69           O  
ATOM   1825  CG2 THR A 118       1.286  21.476   1.846  1.00  0.69           C  
ATOM   1826  H   THR A 118       0.810  20.378  -0.621  1.00  0.69           H  
ATOM   1827  HA  THR A 118       3.419  21.398   0.067  1.00  0.69           H  
ATOM   1828  HB  THR A 118       3.020  20.318   2.266  1.00  0.69           H  
ATOM   1829  HG1 THR A 118       0.927  19.065   2.394  1.00  0.69           H  
ATOM   1830 1HG2 THR A 118       0.877  21.347   2.848  1.00  0.69           H  
ATOM   1831 2HG2 THR A 118       1.835  22.416   1.797  1.00  0.69           H  
ATOM   1832 3HG2 THR A 118       0.483  21.500   1.140  1.00  0.69           H  
ATOM   1833  N   VAL A 119       4.835  19.269   0.651  1.00  0.67           N  
ATOM   1834  CA  VAL A 119       5.768  18.162   0.529  1.00  0.67           C  
ATOM   1835  C   VAL A 119       5.085  16.837   0.817  1.00  0.67           C  
ATOM   1836  O   VAL A 119       5.343  15.846   0.134  1.00  0.67           O  
ATOM   1837  CB  VAL A 119       6.963  18.340   1.472  1.00  0.67           C  
ATOM   1838  CG1 VAL A 119       7.793  17.067   1.475  1.00  0.67           C  
ATOM   1839  CG2 VAL A 119       7.787  19.525   1.003  1.00  0.67           C  
ATOM   1840  H   VAL A 119       5.043  20.033   1.279  1.00  0.67           H  
ATOM   1841  HA  VAL A 119       6.145  18.147  -0.493  1.00  0.67           H  
ATOM   1842  HB  VAL A 119       6.607  18.512   2.488  1.00  0.67           H  
ATOM   1843 1HG1 VAL A 119       8.642  17.187   2.148  1.00  0.67           H  
ATOM   1844 2HG1 VAL A 119       7.177  16.231   1.813  1.00  0.67           H  
ATOM   1845 3HG1 VAL A 119       8.154  16.867   0.466  1.00  0.67           H  
ATOM   1846 1HG2 VAL A 119       8.641  19.661   1.666  1.00  0.67           H  
ATOM   1847 2HG2 VAL A 119       8.140  19.340  -0.014  1.00  0.67           H  
ATOM   1848 3HG2 VAL A 119       7.173  20.425   1.014  1.00  0.67           H  
ATOM   1849  N   GLN A 120       4.223  16.797   1.831  1.00  0.66           N  
ATOM   1850  CA  GLN A 120       3.535  15.549   2.101  1.00  0.66           C  
ATOM   1851  C   GLN A 120       2.638  15.165   0.919  1.00  0.66           C  
ATOM   1852  O   GLN A 120       2.633  13.998   0.513  1.00  0.66           O  
ATOM   1853  CB  GLN A 120       2.722  15.637   3.389  1.00  0.66           C  
ATOM   1854  CG  GLN A 120       3.565  15.713   4.657  1.00  0.66           C  
ATOM   1855  CD  GLN A 120       2.713  15.839   5.912  1.00  0.66           C  
ATOM   1856  OE1 GLN A 120       1.563  16.291   5.855  1.00  0.66           O  
ATOM   1857  NE2 GLN A 120       3.272  15.442   7.052  1.00  0.66           N  
ATOM   1858  H   GLN A 120       4.035  17.623   2.378  1.00  0.66           H  
ATOM   1859  HA  GLN A 120       4.281  14.763   2.222  1.00  0.66           H  
ATOM   1860 1HB  GLN A 120       2.079  16.517   3.349  1.00  0.66           H  
ATOM   1861 2HB  GLN A 120       2.075  14.764   3.462  1.00  0.66           H  
ATOM   1862 1HG  GLN A 120       4.158  14.803   4.736  1.00  0.66           H  
ATOM   1863 2HG  GLN A 120       4.220  16.583   4.593  1.00  0.66           H  
ATOM   1864 1HE2 GLN A 120       2.761  15.504   7.911  1.00  0.66           H  
ATOM   1865 2HE2 GLN A 120       4.207  15.084   7.053  1.00  0.66           H  
ATOM   1866  N   MET A 121       1.933  16.140   0.298  1.00  0.65           N  
ATOM   1867  CA  MET A 121       1.145  15.736  -0.873  1.00  0.65           C  
ATOM   1868  C   MET A 121       2.033  15.257  -2.002  1.00  0.65           C  
ATOM   1869  O   MET A 121       1.696  14.292  -2.689  1.00  0.65           O  
ATOM   1870  CB  MET A 121       0.230  16.819  -1.445  1.00  0.65           C  
ATOM   1871  CG  MET A 121      -1.005  17.184  -0.644  1.00  0.65           C  
ATOM   1872  SD  MET A 121      -2.036  18.375  -1.558  1.00  0.65           S  
ATOM   1873  CE  MET A 121      -3.486  18.512  -0.544  1.00  0.65           C  
ATOM   1874  H   MET A 121       1.935  17.112   0.631  1.00  0.65           H  
ATOM   1875  HA  MET A 121       0.515  14.897  -0.578  1.00  0.65           H  
ATOM   1876 1HB  MET A 121       0.815  17.734  -1.568  1.00  0.65           H  
ATOM   1877 2HB  MET A 121      -0.099  16.520  -2.437  1.00  0.65           H  
ATOM   1878 1HG  MET A 121      -1.598  16.298  -0.440  1.00  0.65           H  
ATOM   1879 2HG  MET A 121      -0.709  17.633   0.305  1.00  0.65           H  
ATOM   1880 1HE  MET A 121      -4.190  19.208  -1.005  1.00  0.65           H  
ATOM   1881 2HE  MET A 121      -3.950  17.533  -0.446  1.00  0.65           H  
ATOM   1882 3HE  MET A 121      -3.206  18.881   0.443  1.00  0.65           H  
ATOM   1883  N   GLN A 122       3.178  15.915  -2.190  1.00  0.65           N  
ATOM   1884  CA  GLN A 122       4.084  15.546  -3.264  1.00  0.65           C  
ATOM   1885  C   GLN A 122       4.581  14.126  -3.060  1.00  0.65           C  
ATOM   1886  O   GLN A 122       4.623  13.339  -4.008  1.00  0.65           O  
ATOM   1887  CB  GLN A 122       5.289  16.501  -3.288  1.00  0.65           C  
ATOM   1888  CG  GLN A 122       4.977  17.918  -3.742  1.00  0.65           C  
ATOM   1889  CD  GLN A 122       6.137  18.879  -3.563  1.00  0.65           C  
ATOM   1890  OE1 GLN A 122       7.303  18.503  -3.750  1.00  0.65           O  
ATOM   1891  NE2 GLN A 122       5.838  20.129  -3.197  1.00  0.65           N  
ATOM   1892  H   GLN A 122       3.402  16.708  -1.593  1.00  0.65           H  
ATOM   1893  HA  GLN A 122       3.551  15.603  -4.212  1.00  0.65           H  
ATOM   1894 1HB  GLN A 122       5.724  16.556  -2.297  1.00  0.65           H  
ATOM   1895 2HB  GLN A 122       6.050  16.099  -3.954  1.00  0.65           H  
ATOM   1896 1HG  GLN A 122       4.788  17.861  -4.789  1.00  0.65           H  
ATOM   1897 2HG  GLN A 122       4.103  18.304  -3.220  1.00  0.65           H  
ATOM   1898 1HE2 GLN A 122       6.566  20.798  -3.067  1.00  0.65           H  
ATOM   1899 2HE2 GLN A 122       4.860  20.420  -3.050  1.00  0.65           H  
ATOM   1900  N   ALA A 123       4.913  13.771  -1.817  1.00  0.65           N  
ATOM   1901  CA  ALA A 123       5.384  12.428  -1.529  1.00  0.65           C  
ATOM   1902  C   ALA A 123       4.296  11.398  -1.812  1.00  0.65           C  
ATOM   1903  O   ALA A 123       4.538  10.372  -2.460  1.00  0.65           O  
ATOM   1904  CB  ALA A 123       5.818  12.343  -0.073  1.00  0.65           C  
ATOM   1905  H   ALA A 123       4.868  14.461  -1.066  1.00  0.65           H  
ATOM   1906  HA  ALA A 123       6.233  12.216  -2.176  1.00  0.65           H  
ATOM   1907 1HB  ALA A 123       6.188  11.342   0.140  1.00  0.65           H  
ATOM   1908 2HB  ALA A 123       6.604  13.075   0.113  1.00  0.65           H  
ATOM   1909 3HB  ALA A 123       4.962  12.560   0.568  1.00  0.65           H  
ATOM   1910  N   ALA A 124       3.070  11.694  -1.376  1.00  0.64           N  
ATOM   1911  CA  ALA A 124       1.962  10.774  -1.589  1.00  0.64           C  
ATOM   1912  C   ALA A 124       1.685  10.591  -3.069  1.00  0.64           C  
ATOM   1913  O   ALA A 124       1.476   9.471  -3.551  1.00  0.64           O  
ATOM   1914  CB  ALA A 124       0.719  11.310  -0.909  1.00  0.64           C  
ATOM   1915  H   ALA A 124       2.908  12.557  -0.852  1.00  0.64           H  
ATOM   1916  HA  ALA A 124       2.229   9.808  -1.161  1.00  0.64           H  
ATOM   1917 1HB  ALA A 124      -0.103  10.617  -1.046  1.00  0.64           H  
ATOM   1918 2HB  ALA A 124       0.911  11.438   0.154  1.00  0.64           H  
ATOM   1919 3HB  ALA A 124       0.456  12.275  -1.339  1.00  0.64           H  
ATOM   1920  N   TRP A 125       1.726  11.709  -3.794  1.00  0.64           N  
ATOM   1921  CA  TRP A 125       1.436  11.727  -5.207  1.00  0.64           C  
ATOM   1922  C   TRP A 125       2.540  11.029  -5.987  1.00  0.64           C  
ATOM   1923  O   TRP A 125       2.266  10.353  -6.975  1.00  0.64           O  
ATOM   1924  CB  TRP A 125       1.257  13.168  -5.688  1.00  0.64           C  
ATOM   1925  CG  TRP A 125       0.573  13.266  -6.996  1.00  0.64           C  
ATOM   1926  CD1 TRP A 125       1.078  13.708  -8.145  1.00  0.64           C  
ATOM   1927  CD2 TRP A 125      -0.797  12.910  -7.284  1.00  0.64           C  
ATOM   1928  NE1 TRP A 125       0.135  13.631  -9.125  1.00  0.64           N  
ATOM   1929  CE2 TRP A 125      -1.002  13.144  -8.622  1.00  0.64           C  
ATOM   1930  CE3 TRP A 125      -1.835  12.426  -6.528  1.00  0.64           C  
ATOM   1931  CZ2 TRP A 125      -2.213  12.884  -9.238  1.00  0.64           C  
ATOM   1932  CZ3 TRP A 125      -3.052  12.190  -7.153  1.00  0.64           C  
ATOM   1933  CH2 TRP A 125      -3.220  12.397  -8.454  1.00  0.64           C  
ATOM   1934  H   TRP A 125       1.922  12.595  -3.334  1.00  0.64           H  
ATOM   1935  HA  TRP A 125       0.502  11.197  -5.372  1.00  0.64           H  
ATOM   1936 1HB  TRP A 125       0.669  13.722  -4.956  1.00  0.64           H  
ATOM   1937 2HB  TRP A 125       2.230  13.655  -5.755  1.00  0.64           H  
ATOM   1938  HD1 TRP A 125       2.092  14.067  -8.287  1.00  0.64           H  
ATOM   1939  HE1 TRP A 125       0.272  13.896 -10.082  1.00  0.64           H  
ATOM   1940  HE3 TRP A 125      -1.697  12.247  -5.471  1.00  0.64           H  
ATOM   1941  HZ2 TRP A 125      -2.384  13.048 -10.293  1.00  0.64           H  
ATOM   1942  HZ3 TRP A 125      -3.879  11.828  -6.572  1.00  0.64           H  
ATOM   1943  HH2 TRP A 125      -4.176  12.170  -8.882  1.00  0.64           H  
ATOM   1944  N   ASP A 126       3.788  11.134  -5.523  1.00  0.65           N  
ATOM   1945  CA  ASP A 126       4.889  10.493  -6.223  1.00  0.65           C  
ATOM   1946  C   ASP A 126       4.795   8.983  -6.069  1.00  0.65           C  
ATOM   1947  O   ASP A 126       5.002   8.237  -7.034  1.00  0.65           O  
ATOM   1948  CB  ASP A 126       6.243  10.987  -5.702  1.00  0.65           C  
ATOM   1949  CG  ASP A 126       7.388  10.572  -6.611  1.00  0.65           C  
ATOM   1950  OD1 ASP A 126       7.375  10.992  -7.765  1.00  0.65           O  
ATOM   1951  OD2 ASP A 126       8.267   9.869  -6.170  1.00  0.65           O  
ATOM   1952  H   ASP A 126       3.988  11.714  -4.708  1.00  0.65           H  
ATOM   1953  HA  ASP A 126       4.813  10.733  -7.281  1.00  0.65           H  
ATOM   1954 1HB  ASP A 126       6.228  12.074  -5.614  1.00  0.65           H  
ATOM   1955 2HB  ASP A 126       6.411  10.585  -4.699  1.00  0.65           H  
ATOM   1956  N   LYS A 127       4.456   8.506  -4.865  1.00  0.65           N  
ATOM   1957  CA  LYS A 127       4.342   7.064  -4.682  1.00  0.65           C  
ATOM   1958  C   LYS A 127       3.203   6.548  -5.552  1.00  0.65           C  
ATOM   1959  O   LYS A 127       3.326   5.517  -6.219  1.00  0.65           O  
ATOM   1960  CB  LYS A 127       4.093   6.733  -3.215  1.00  0.65           C  
ATOM   1961  CG  LYS A 127       5.276   6.974  -2.309  1.00  0.65           C  
ATOM   1962  CD  LYS A 127       4.920   6.657  -0.875  1.00  0.65           C  
ATOM   1963  CE  LYS A 127       6.054   7.005   0.073  1.00  0.65           C  
ATOM   1964  NZ  LYS A 127       5.692   6.720   1.481  1.00  0.65           N  
ATOM   1965  H   LYS A 127       4.307   9.144  -4.078  1.00  0.65           H  
ATOM   1966  HA  LYS A 127       5.268   6.590  -5.006  1.00  0.65           H  
ATOM   1967 1HB  LYS A 127       3.296   7.378  -2.844  1.00  0.65           H  
ATOM   1968 2HB  LYS A 127       3.766   5.699  -3.109  1.00  0.65           H  
ATOM   1969 1HG  LYS A 127       6.112   6.349  -2.623  1.00  0.65           H  
ATOM   1970 2HG  LYS A 127       5.577   8.019  -2.381  1.00  0.65           H  
ATOM   1971 1HD  LYS A 127       4.036   7.238  -0.585  1.00  0.65           H  
ATOM   1972 2HD  LYS A 127       4.679   5.597  -0.773  1.00  0.65           H  
ATOM   1973 1HE  LYS A 127       6.942   6.437  -0.190  1.00  0.65           H  
ATOM   1974 2HE  LYS A 127       6.270   8.070  -0.023  1.00  0.65           H  
ATOM   1975 1HZ  LYS A 127       6.444   6.978   2.095  1.00  0.65           H  
ATOM   1976 2HZ  LYS A 127       4.847   7.265   1.720  1.00  0.65           H  
ATOM   1977 3HZ  LYS A 127       5.490   5.741   1.593  1.00  0.65           H  
ATOM   1978  N   PHE A 128       2.112   7.307  -5.593  1.00  0.66           N  
ATOM   1979  CA  PHE A 128       0.971   6.971  -6.418  1.00  0.66           C  
ATOM   1980  C   PHE A 128       1.294   6.903  -7.891  1.00  0.66           C  
ATOM   1981  O   PHE A 128       1.040   5.881  -8.536  1.00  0.66           O  
ATOM   1982  CB  PHE A 128      -0.117   7.981  -6.189  1.00  0.66           C  
ATOM   1983  CG  PHE A 128      -1.242   7.874  -7.091  1.00  0.66           C  
ATOM   1984  CD1 PHE A 128      -2.164   6.857  -6.975  1.00  0.66           C  
ATOM   1985  CD2 PHE A 128      -1.401   8.827  -8.067  1.00  0.66           C  
ATOM   1986  CE1 PHE A 128      -3.215   6.788  -7.842  1.00  0.66           C  
ATOM   1987  CE2 PHE A 128      -2.440   8.765  -8.922  1.00  0.66           C  
ATOM   1988  CZ  PHE A 128      -3.343   7.749  -8.819  1.00  0.66           C  
ATOM   1989  H   PHE A 128       2.053   8.144  -5.009  1.00  0.66           H  
ATOM   1990  HA  PHE A 128       0.609   5.992  -6.107  1.00  0.66           H  
ATOM   1991 1HB  PHE A 128      -0.449   7.866  -5.212  1.00  0.66           H  
ATOM   1992 2HB  PHE A 128       0.286   8.976  -6.273  1.00  0.66           H  
ATOM   1993  HD1 PHE A 128      -2.038   6.111  -6.197  1.00  0.66           H  
ATOM   1994  HD2 PHE A 128      -0.671   9.639  -8.142  1.00  0.66           H  
ATOM   1995  HE1 PHE A 128      -3.945   5.981  -7.762  1.00  0.66           H  
ATOM   1996  HE2 PHE A 128      -2.550   9.522  -9.681  1.00  0.66           H  
ATOM   1997  HZ  PHE A 128      -4.165   7.714  -9.508  1.00  0.66           H  
ATOM   1998  N   LEU A 129       1.887   7.970  -8.423  1.00  0.67           N  
ATOM   1999  CA  LEU A 129       2.196   8.000  -9.833  1.00  0.67           C  
ATOM   2000  C   LEU A 129       3.205   6.921 -10.180  1.00  0.67           C  
ATOM   2001  O   LEU A 129       3.149   6.350 -11.273  1.00  0.67           O  
ATOM   2002  CB  LEU A 129       2.719   9.358 -10.265  1.00  0.67           C  
ATOM   2003  CG  LEU A 129       1.734  10.554 -10.277  1.00  0.67           C  
ATOM   2004  CD1 LEU A 129       2.526  11.797 -10.662  1.00  0.67           C  
ATOM   2005  CD2 LEU A 129       0.583  10.299 -11.260  1.00  0.67           C  
ATOM   2006  H   LEU A 129       2.095   8.780  -7.847  1.00  0.67           H  
ATOM   2007  HA  LEU A 129       1.279   7.803 -10.383  1.00  0.67           H  
ATOM   2008 1HB  LEU A 129       3.558   9.626  -9.617  1.00  0.67           H  
ATOM   2009 2HB  LEU A 129       3.075   9.242 -11.241  1.00  0.67           H  
ATOM   2010  HG  LEU A 129       1.320  10.704  -9.281  1.00  0.67           H  
ATOM   2011 1HD1 LEU A 129       1.898  12.648 -10.687  1.00  0.67           H  
ATOM   2012 2HD1 LEU A 129       3.322  11.958  -9.934  1.00  0.67           H  
ATOM   2013 3HD1 LEU A 129       2.948  11.660 -11.648  1.00  0.67           H  
ATOM   2014 1HD2 LEU A 129      -0.094  11.157 -11.256  1.00  0.67           H  
ATOM   2015 2HD2 LEU A 129       0.982  10.158 -12.264  1.00  0.67           H  
ATOM   2016 3HD2 LEU A 129       0.036   9.405 -10.957  1.00  0.67           H  
ATOM   2017  N   THR A 130       4.124   6.623  -9.258  1.00  0.68           N  
ATOM   2018  CA  THR A 130       5.074   5.561  -9.498  1.00  0.68           C  
ATOM   2019  C   THR A 130       4.312   4.256  -9.653  1.00  0.68           C  
ATOM   2020  O   THR A 130       4.566   3.509 -10.593  1.00  0.68           O  
ATOM   2021  CB  THR A 130       6.097   5.433  -8.361  1.00  0.68           C  
ATOM   2022  OG1 THR A 130       6.859   6.641  -8.262  1.00  0.68           O  
ATOM   2023  CG2 THR A 130       7.016   4.252  -8.622  1.00  0.68           C  
ATOM   2024  H   THR A 130       4.179   7.142  -8.381  1.00  0.68           H  
ATOM   2025  HA  THR A 130       5.606   5.765 -10.426  1.00  0.68           H  
ATOM   2026  HB  THR A 130       5.575   5.275  -7.421  1.00  0.68           H  
ATOM   2027  HG1 THR A 130       6.262   7.370  -7.959  1.00  0.68           H  
ATOM   2028 1HG2 THR A 130       7.732   4.165  -7.809  1.00  0.68           H  
ATOM   2029 2HG2 THR A 130       6.420   3.340  -8.682  1.00  0.68           H  
ATOM   2030 3HG2 THR A 130       7.545   4.403  -9.561  1.00  0.68           H  
ATOM   2031  N   GLY A 131       3.349   3.986  -8.762  1.00  0.68           N  
ATOM   2032  CA  GLY A 131       2.572   2.753  -8.856  1.00  0.68           C  
ATOM   2033  C   GLY A 131       1.860   2.665 -10.205  1.00  0.68           C  
ATOM   2034  O   GLY A 131       1.809   1.600 -10.829  1.00  0.68           O  
ATOM   2035  H   GLY A 131       3.174   4.634  -7.991  1.00  0.68           H  
ATOM   2036 1HA  GLY A 131       3.229   1.894  -8.720  1.00  0.68           H  
ATOM   2037 2HA  GLY A 131       1.838   2.734  -8.050  1.00  0.68           H  
ATOM   2038  N   VAL A 132       1.370   3.805 -10.697  1.00  0.68           N  
ATOM   2039  CA  VAL A 132       0.701   3.842 -11.991  1.00  0.68           C  
ATOM   2040  C   VAL A 132       1.688   3.475 -13.099  1.00  0.68           C  
ATOM   2041  O   VAL A 132       1.390   2.630 -13.948  1.00  0.68           O  
ATOM   2042  CB  VAL A 132       0.102   5.247 -12.238  1.00  0.68           C  
ATOM   2043  CG1 VAL A 132      -0.427   5.376 -13.657  1.00  0.68           C  
ATOM   2044  CG2 VAL A 132      -1.019   5.488 -11.231  1.00  0.68           C  
ATOM   2045  H   VAL A 132       1.430   4.650 -10.125  1.00  0.68           H  
ATOM   2046  HA  VAL A 132      -0.106   3.111 -11.984  1.00  0.68           H  
ATOM   2047  HB  VAL A 132       0.874   5.990 -12.112  1.00  0.68           H  
ATOM   2048 1HG1 VAL A 132      -0.830   6.379 -13.802  1.00  0.68           H  
ATOM   2049 2HG1 VAL A 132       0.389   5.209 -14.356  1.00  0.68           H  
ATOM   2050 3HG1 VAL A 132      -1.203   4.656 -13.835  1.00  0.68           H  
ATOM   2051 1HG2 VAL A 132      -1.445   6.481 -11.380  1.00  0.68           H  
ATOM   2052 2HG2 VAL A 132      -1.773   4.736 -11.375  1.00  0.68           H  
ATOM   2053 3HG2 VAL A 132      -0.632   5.415 -10.224  1.00  0.68           H  
ATOM   2054  N   ALA A 133       2.883   4.082 -13.069  1.00  0.68           N  
ATOM   2055  CA  ALA A 133       3.924   3.788 -14.052  1.00  0.68           C  
ATOM   2056  C   ALA A 133       4.348   2.333 -13.999  1.00  0.68           C  
ATOM   2057  O   ALA A 133       4.567   1.697 -15.036  1.00  0.68           O  
ATOM   2058  CB  ALA A 133       5.143   4.646 -13.795  1.00  0.68           C  
ATOM   2059  H   ALA A 133       3.063   4.775 -12.342  1.00  0.68           H  
ATOM   2060  HA  ALA A 133       3.530   3.995 -15.043  1.00  0.68           H  
ATOM   2061 1HB  ALA A 133       5.907   4.426 -14.534  1.00  0.68           H  
ATOM   2062 2HB  ALA A 133       4.858   5.671 -13.864  1.00  0.68           H  
ATOM   2063 3HB  ALA A 133       5.534   4.439 -12.801  1.00  0.68           H  
ATOM   2064  N   VAL A 134       4.435   1.770 -12.800  1.00  0.67           N  
ATOM   2065  CA  VAL A 134       4.841   0.387 -12.713  1.00  0.67           C  
ATOM   2066  C   VAL A 134       3.829  -0.480 -13.402  1.00  0.67           C  
ATOM   2067  O   VAL A 134       4.195  -1.285 -14.250  1.00  0.67           O  
ATOM   2068  CB  VAL A 134       5.016  -0.073 -11.261  1.00  0.67           C  
ATOM   2069  CG1 VAL A 134       5.216  -1.586 -11.219  1.00  0.67           C  
ATOM   2070  CG2 VAL A 134       6.237   0.622 -10.656  1.00  0.67           C  
ATOM   2071  H   VAL A 134       4.256   2.316 -11.959  1.00  0.67           H  
ATOM   2072  HA  VAL A 134       5.800   0.276 -13.221  1.00  0.67           H  
ATOM   2073  HB  VAL A 134       4.120   0.178 -10.691  1.00  0.67           H  
ATOM   2074 1HG1 VAL A 134       5.338  -1.909 -10.187  1.00  0.67           H  
ATOM   2075 2HG1 VAL A 134       4.343  -2.084 -11.654  1.00  0.67           H  
ATOM   2076 3HG1 VAL A 134       6.104  -1.852 -11.791  1.00  0.67           H  
ATOM   2077 1HG2 VAL A 134       6.363   0.303  -9.624  1.00  0.67           H  
ATOM   2078 2HG2 VAL A 134       7.123   0.359 -11.232  1.00  0.67           H  
ATOM   2079 3HG2 VAL A 134       6.102   1.689 -10.686  1.00  0.67           H  
ATOM   2080  N   VAL A 135       2.548  -0.265 -13.116  1.00  0.67           N  
ATOM   2081  CA  VAL A 135       1.529  -1.075 -13.752  1.00  0.67           C  
ATOM   2082  C   VAL A 135       1.499  -0.903 -15.262  1.00  0.67           C  
ATOM   2083  O   VAL A 135       1.483  -1.885 -16.006  1.00  0.67           O  
ATOM   2084  CB  VAL A 135       0.152  -0.740 -13.201  1.00  0.67           C  
ATOM   2085  CG1 VAL A 135      -0.887  -1.434 -14.029  1.00  0.67           C  
ATOM   2086  CG2 VAL A 135       0.046  -1.197 -11.755  1.00  0.67           C  
ATOM   2087  H   VAL A 135       2.288   0.440 -12.422  1.00  0.67           H  
ATOM   2088  HA  VAL A 135       1.735  -2.118 -13.523  1.00  0.67           H  
ATOM   2089  HB  VAL A 135      -0.013   0.338 -13.263  1.00  0.67           H  
ATOM   2090 1HG1 VAL A 135      -1.839  -1.183 -13.629  1.00  0.67           H  
ATOM   2091 2HG1 VAL A 135      -0.825  -1.102 -15.066  1.00  0.67           H  
ATOM   2092 3HG1 VAL A 135      -0.732  -2.514 -13.980  1.00  0.67           H  
ATOM   2093 1HG2 VAL A 135      -0.941  -0.956 -11.375  1.00  0.67           H  
ATOM   2094 2HG2 VAL A 135       0.206  -2.277 -11.703  1.00  0.67           H  
ATOM   2095 3HG2 VAL A 135       0.801  -0.689 -11.158  1.00  0.67           H  
ATOM   2096  N   LEU A 136       1.560   0.336 -15.736  1.00  0.66           N  
ATOM   2097  CA  LEU A 136       1.493   0.563 -17.168  1.00  0.66           C  
ATOM   2098  C   LEU A 136       2.671  -0.063 -17.912  1.00  0.66           C  
ATOM   2099  O   LEU A 136       2.525  -0.495 -19.055  1.00  0.66           O  
ATOM   2100  CB  LEU A 136       1.381   2.053 -17.466  1.00  0.66           C  
ATOM   2101  CG  LEU A 136       0.031   2.682 -17.017  1.00  0.66           C  
ATOM   2102  CD1 LEU A 136       0.056   4.170 -17.244  1.00  0.66           C  
ATOM   2103  CD2 LEU A 136      -1.115   2.034 -17.781  1.00  0.66           C  
ATOM   2104  H   LEU A 136       1.610   1.128 -15.094  1.00  0.66           H  
ATOM   2105  HA  LEU A 136       0.586   0.099 -17.532  1.00  0.66           H  
ATOM   2106 1HB  LEU A 136       2.197   2.577 -16.961  1.00  0.66           H  
ATOM   2107 2HB  LEU A 136       1.473   2.184 -18.537  1.00  0.66           H  
ATOM   2108  HG  LEU A 136      -0.105   2.510 -15.954  1.00  0.66           H  
ATOM   2109 1HD1 LEU A 136      -0.887   4.602 -16.907  1.00  0.66           H  
ATOM   2110 2HD1 LEU A 136       0.880   4.605 -16.681  1.00  0.66           H  
ATOM   2111 3HD1 LEU A 136       0.188   4.376 -18.304  1.00  0.66           H  
ATOM   2112 1HD2 LEU A 136      -2.054   2.473 -17.455  1.00  0.66           H  
ATOM   2113 2HD2 LEU A 136      -0.986   2.206 -18.850  1.00  0.66           H  
ATOM   2114 3HD2 LEU A 136      -1.130   0.964 -17.584  1.00  0.66           H  
ATOM   2115  N   THR A 137       3.826  -0.156 -17.261  1.00  0.68           N  
ATOM   2116  CA  THR A 137       4.997  -0.742 -17.884  1.00  0.68           C  
ATOM   2117  C   THR A 137       5.175  -2.258 -17.626  1.00  0.68           C  
ATOM   2118  O   THR A 137       6.104  -2.858 -18.176  1.00  0.68           O  
ATOM   2119  CB  THR A 137       6.266   0.036 -17.470  1.00  0.68           C  
ATOM   2120  OG1 THR A 137       6.426   0.012 -16.051  1.00  0.68           O  
ATOM   2121  CG2 THR A 137       6.169   1.471 -17.938  1.00  0.68           C  
ATOM   2122  H   THR A 137       3.919   0.235 -16.320  1.00  0.68           H  
ATOM   2123  HA  THR A 137       4.892  -0.612 -18.960  1.00  0.68           H  
ATOM   2124  HB  THR A 137       7.136  -0.429 -17.929  1.00  0.68           H  
ATOM   2125  HG1 THR A 137       5.656   0.468 -15.637  1.00  0.68           H  
ATOM   2126 1HG2 THR A 137       7.070   2.017 -17.656  1.00  0.68           H  
ATOM   2127 2HG2 THR A 137       6.062   1.476 -19.018  1.00  0.68           H  
ATOM   2128 3HG2 THR A 137       5.302   1.948 -17.484  1.00  0.68           H  
ATOM   2129  N   GLU A 138       4.272  -2.909 -16.860  1.00  0.71           N  
ATOM   2130  CA  GLU A 138       4.428  -4.350 -16.566  1.00  0.71           C  
ATOM   2131  C   GLU A 138       4.410  -5.229 -17.807  1.00  0.71           C  
ATOM   2132  O   GLU A 138       5.010  -6.302 -17.823  1.00  0.71           O  
ATOM   2133  CB  GLU A 138       3.367  -4.903 -15.582  1.00  0.71           C  
ATOM   2134  CG  GLU A 138       3.545  -4.525 -14.105  1.00  0.71           C  
ATOM   2135  CD  GLU A 138       2.502  -5.127 -13.149  1.00  0.71           C  
ATOM   2136  OE1 GLU A 138       1.489  -5.620 -13.592  1.00  0.71           O  
ATOM   2137  OE2 GLU A 138       2.748  -5.108 -11.959  1.00  0.71           O  
ATOM   2138  H   GLU A 138       3.477  -2.406 -16.464  1.00  0.71           H  
ATOM   2139  HA  GLU A 138       5.400  -4.480 -16.090  1.00  0.71           H  
ATOM   2140 1HB  GLU A 138       2.382  -4.541 -15.888  1.00  0.71           H  
ATOM   2141 2HB  GLU A 138       3.346  -5.989 -15.649  1.00  0.71           H  
ATOM   2142 1HG  GLU A 138       4.539  -4.829 -13.781  1.00  0.71           H  
ATOM   2143 2HG  GLU A 138       3.493  -3.480 -14.030  1.00  0.71           H  
ATOM   2144  N   LYS A 139       3.711  -4.793 -18.842  1.00  0.77           N  
ATOM   2145  CA  LYS A 139       3.581  -5.575 -20.057  1.00  0.77           C  
ATOM   2146  C   LYS A 139       4.634  -5.227 -21.111  1.00  0.77           C  
ATOM   2147  O   LYS A 139       4.593  -5.761 -22.225  1.00  0.77           O  
ATOM   2148  CB  LYS A 139       2.192  -5.391 -20.664  1.00  0.77           C  
ATOM   2149  CG  LYS A 139       1.010  -5.808 -19.803  1.00  0.77           C  
ATOM   2150  CD  LYS A 139       1.007  -7.300 -19.523  1.00  0.77           C  
ATOM   2151  CE  LYS A 139      -0.305  -7.733 -18.862  1.00  0.77           C  
ATOM   2152  NZ  LYS A 139      -1.441  -7.815 -19.855  1.00  0.77           N  
ATOM   2153  H   LYS A 139       3.251  -3.896 -18.774  1.00  0.77           H  
ATOM   2154  HA  LYS A 139       3.709  -6.627 -19.800  1.00  0.77           H  
ATOM   2155 1HB  LYS A 139       2.038  -4.337 -20.880  1.00  0.77           H  
ATOM   2156 2HB  LYS A 139       2.128  -5.931 -21.609  1.00  0.77           H  
ATOM   2157 1HG  LYS A 139       1.047  -5.266 -18.855  1.00  0.77           H  
ATOM   2158 2HG  LYS A 139       0.079  -5.540 -20.314  1.00  0.77           H  
ATOM   2159 1HD  LYS A 139       1.128  -7.845 -20.460  1.00  0.77           H  
ATOM   2160 2HD  LYS A 139       1.840  -7.550 -18.864  1.00  0.77           H  
ATOM   2161 1HE  LYS A 139      -0.172  -8.707 -18.395  1.00  0.77           H  
ATOM   2162 2HE  LYS A 139      -0.566  -7.004 -18.094  1.00  0.77           H  
ATOM   2163 1HZ  LYS A 139      -2.287  -8.089 -19.387  1.00  0.77           H  
ATOM   2164 2HZ  LYS A 139      -1.615  -6.913 -20.326  1.00  0.77           H  
ATOM   2165 3HZ  LYS A 139      -1.223  -8.490 -20.563  1.00  0.77           H  
ATOM   2166  N   TYR A 140       5.580  -4.329 -20.806  1.00  0.85           N  
ATOM   2167  CA  TYR A 140       6.524  -3.926 -21.850  1.00  0.85           C  
ATOM   2168  C   TYR A 140       7.639  -4.927 -22.085  1.00  0.85           C  
ATOM   2169  O   TYR A 140       8.777  -4.687 -21.680  1.00  0.85           O  
ATOM   2170  CB  TYR A 140       7.215  -2.602 -21.555  1.00  0.85           C  
ATOM   2171  CG  TYR A 140       7.909  -2.062 -22.812  1.00  0.85           C  
ATOM   2172  CD1 TYR A 140       7.143  -1.542 -23.846  1.00  0.85           C  
ATOM   2173  CD2 TYR A 140       9.291  -2.143 -22.955  1.00  0.85           C  
ATOM   2174  CE1 TYR A 140       7.743  -1.075 -25.000  1.00  0.85           C  
ATOM   2175  CE2 TYR A 140       9.896  -1.677 -24.117  1.00  0.85           C  
ATOM   2176  CZ  TYR A 140       9.124  -1.142 -25.134  1.00  0.85           C  
ATOM   2177  OH  TYR A 140       9.721  -0.676 -26.285  1.00  0.85           O  
ATOM   2178  H   TYR A 140       5.646  -3.918 -19.874  1.00  0.85           H  
ATOM   2179  HA  TYR A 140       5.975  -3.826 -22.786  1.00  0.85           H  
ATOM   2180 1HB  TYR A 140       6.486  -1.864 -21.208  1.00  0.85           H  
ATOM   2181 2HB  TYR A 140       7.960  -2.736 -20.770  1.00  0.85           H  
ATOM   2182  HD1 TYR A 140       6.070  -1.492 -23.741  1.00  0.85           H  
ATOM   2183  HD2 TYR A 140       9.898  -2.569 -22.156  1.00  0.85           H  
ATOM   2184  HE1 TYR A 140       7.132  -0.658 -25.800  1.00  0.85           H  
ATOM   2185  HE2 TYR A 140      10.979  -1.735 -24.227  1.00  0.85           H  
ATOM   2186  HH  TYR A 140      10.676  -0.700 -26.185  1.00  0.85           H  
ATOM   2187  N   ARG A 141       7.293  -6.009 -22.777  1.00  0.95           N  
ATOM   2188  CA  ARG A 141       8.183  -7.110 -23.155  1.00  0.95           C  
ATOM   2189  C   ARG A 141       8.482  -8.033 -21.976  1.00  0.95           C  
ATOM   2190  O   ARG A 141       7.685  -8.920 -21.672  1.00  0.95           O  
ATOM   2191  OXT ARG A 141       9.625  -8.070 -21.524  1.00  0.95           O  
ATOM   2192  CB  ARG A 141       9.497  -6.588 -23.752  1.00  0.95           C  
ATOM   2193  CG  ARG A 141       9.353  -5.819 -25.073  1.00  0.95           C  
ATOM   2194  CD  ARG A 141      10.665  -5.308 -25.548  1.00  0.95           C  
ATOM   2195  NE  ARG A 141      10.548  -4.545 -26.783  1.00  0.95           N  
ATOM   2196  CZ  ARG A 141      10.592  -5.084 -28.019  1.00  0.95           C  
ATOM   2197  NH1 ARG A 141      10.753  -6.381 -28.165  1.00  0.95           N  
ATOM   2198  NH2 ARG A 141      10.477  -4.313 -29.088  1.00  0.95           N  
ATOM   2199  H   ARG A 141       6.303  -6.064 -23.014  1.00  0.95           H  
ATOM   2200  HA  ARG A 141       7.681  -7.698 -23.923  1.00  0.95           H  
ATOM   2201 1HB  ARG A 141      10.071  -5.996 -23.060  1.00  0.95           H  
ATOM   2202 2HB  ARG A 141      10.117  -7.452 -23.988  1.00  0.95           H  
ATOM   2203 1HG  ARG A 141       8.940  -6.475 -25.838  1.00  0.95           H  
ATOM   2204 2HG  ARG A 141       8.689  -4.963 -24.928  1.00  0.95           H  
ATOM   2205 1HD  ARG A 141      11.090  -4.655 -24.785  1.00  0.95           H  
ATOM   2206 2HD  ARG A 141      11.339  -6.144 -25.726  1.00  0.95           H  
ATOM   2207  HE  ARG A 141      10.419  -3.543 -26.708  1.00  0.95           H  
ATOM   2208 1HH1 ARG A 141      10.842  -6.973 -27.352  1.00  0.95           H  
ATOM   2209 2HH1 ARG A 141      10.787  -6.785 -29.090  1.00  0.95           H  
ATOM   2210 1HH2 ARG A 141      10.357  -3.316 -28.985  1.00  0.95           H  
ATOM   2211 2HH2 ARG A 141      10.514  -4.723 -30.009  1.00  0.95           H  
TER    2212
ENDMDL

