REMARK ID 640028 MODEL 1 1AA2-NEM-2
PFRMAT TS
TARGET 1AA2-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.318  -1.423  -1.899  1.00  1.83           N  
ATOM      2  CA  ASP A   1       3.381  -0.252  -1.025  1.00  1.83           C  
ATOM      3  C   ASP A   1       3.645   1.043  -1.795  1.00  1.83           C  
ATOM      4  O   ASP A   1       4.102   1.046  -2.942  1.00  1.83           O  
ATOM      5  CB  ASP A   1       4.480  -0.487   0.045  1.00  1.83           C  
ATOM      6  CG  ASP A   1       4.562   0.511   1.262  1.00  1.83           C  
ATOM      7  OD1 ASP A   1       4.081   1.625   1.169  1.00  1.83           O  
ATOM      8  OD2 ASP A   1       5.125   0.130   2.257  1.00  1.83           O  
ATOM      9 1H   ASP A   1       3.718  -2.226  -1.430  1.00  1.83           H  
ATOM     10 2H   ASP A   1       2.355  -1.621  -2.124  1.00  1.83           H  
ATOM     11 3H   ASP A   1       3.826  -1.241  -2.756  1.00  1.83           H  
ATOM     12  HA  ASP A   1       2.421  -0.155  -0.518  1.00  1.83           H  
ATOM     13 1HB  ASP A   1       4.360  -1.493   0.445  1.00  1.83           H  
ATOM     14 2HB  ASP A   1       5.442  -0.475  -0.452  1.00  1.83           H  
ATOM     15  N   ALA A   2       3.343   2.159  -1.140  1.00  1.64           N  
ATOM     16  CA  ALA A   2       3.555   3.496  -1.676  1.00  1.64           C  
ATOM     17  C   ALA A   2       5.032   3.721  -1.854  1.00  1.64           C  
ATOM     18  O   ALA A   2       5.477   4.348  -2.820  1.00  1.64           O  
ATOM     19  CB  ALA A   2       2.972   4.543  -0.748  1.00  1.64           C  
ATOM     20  H   ALA A   2       3.029   2.073  -0.178  1.00  1.64           H  
ATOM     21  HA  ALA A   2       3.073   3.563  -2.652  1.00  1.64           H  
ATOM     22 1HB  ALA A   2       3.139   5.534  -1.165  1.00  1.64           H  
ATOM     23 2HB  ALA A   2       1.903   4.373  -0.632  1.00  1.64           H  
ATOM     24 3HB  ALA A   2       3.461   4.468   0.225  1.00  1.64           H  
ATOM     25  N   LYS A   3       5.791   3.168  -0.909  1.00  1.46           N  
ATOM     26  CA  LYS A   3       7.238   3.308  -0.926  1.00  1.46           C  
ATOM     27  C   LYS A   3       7.825   2.629  -2.150  1.00  1.46           C  
ATOM     28  O   LYS A   3       8.721   3.168  -2.791  1.00  1.46           O  
ATOM     29  CB  LYS A   3       7.838   2.689   0.328  1.00  1.46           C  
ATOM     30  CG  LYS A   3       7.545   3.452   1.605  1.00  1.46           C  
ATOM     31  CD  LYS A   3       8.142   2.746   2.811  1.00  1.46           C  
ATOM     32  CE  LYS A   3       7.844   3.495   4.100  1.00  1.46           C  
ATOM     33  NZ  LYS A   3       8.378   2.778   5.289  1.00  1.46           N  
ATOM     34  H   LYS A   3       5.315   2.659  -0.148  1.00  1.46           H  
ATOM     35  HA  LYS A   3       7.488   4.368  -0.965  1.00  1.46           H  
ATOM     36 1HB  LYS A   3       7.445   1.677   0.455  1.00  1.46           H  
ATOM     37 2HB  LYS A   3       8.918   2.611   0.217  1.00  1.46           H  
ATOM     38 1HG  LYS A   3       7.946   4.462   1.536  1.00  1.46           H  
ATOM     39 2HG  LYS A   3       6.460   3.511   1.737  1.00  1.46           H  
ATOM     40 1HD  LYS A   3       7.709   1.741   2.881  1.00  1.46           H  
ATOM     41 2HD  LYS A   3       9.220   2.653   2.689  1.00  1.46           H  
ATOM     42 1HE  LYS A   3       8.295   4.485   4.051  1.00  1.46           H  
ATOM     43 2HE  LYS A   3       6.764   3.602   4.207  1.00  1.46           H  
ATOM     44 1HZ  LYS A   3       8.161   3.301   6.125  1.00  1.46           H  
ATOM     45 2HZ  LYS A   3       7.952   1.861   5.341  1.00  1.46           H  
ATOM     46 3HZ  LYS A   3       9.380   2.681   5.204  1.00  1.46           H  
ATOM     47  N   GLU A   4       7.294   1.456  -2.491  1.00  1.32           N  
ATOM     48  CA  GLU A   4       7.780   0.700  -3.640  1.00  1.32           C  
ATOM     49  C   GLU A   4       7.496   1.501  -4.898  1.00  1.32           C  
ATOM     50  O   GLU A   4       8.325   1.578  -5.810  1.00  1.32           O  
ATOM     51  CB  GLU A   4       7.114  -0.666  -3.675  1.00  1.32           C  
ATOM     52  CG  GLU A   4       7.540  -1.575  -2.504  1.00  1.32           C  
ATOM     53  CD  GLU A   4       6.746  -2.857  -2.415  1.00  1.32           C  
ATOM     54  OE1 GLU A   4       5.716  -2.940  -3.056  1.00  1.32           O  
ATOM     55  OE2 GLU A   4       7.150  -3.746  -1.704  1.00  1.32           O  
ATOM     56  H   GLU A   4       6.537   1.088  -1.936  1.00  1.32           H  
ATOM     57  HA  GLU A   4       8.854   0.565  -3.551  1.00  1.32           H  
ATOM     58 1HB  GLU A   4       6.036  -0.548  -3.637  1.00  1.32           H  
ATOM     59 2HB  GLU A   4       7.357  -1.167  -4.608  1.00  1.32           H  
ATOM     60 1HG  GLU A   4       8.593  -1.810  -2.591  1.00  1.32           H  
ATOM     61 2HG  GLU A   4       7.417  -1.016  -1.582  1.00  1.32           H  
ATOM     62  N   GLY A   5       6.329   2.151  -4.905  1.00  1.20           N  
ATOM     63  CA  GLY A   5       5.931   3.021  -5.993  1.00  1.20           C  
ATOM     64  C   GLY A   5       6.974   4.119  -6.157  1.00  1.20           C  
ATOM     65  O   GLY A   5       7.509   4.316  -7.248  1.00  1.20           O  
ATOM     66  H   GLY A   5       5.681   2.008  -4.130  1.00  1.20           H  
ATOM     67 1HA  GLY A   5       5.837   2.447  -6.915  1.00  1.20           H  
ATOM     68 2HA  GLY A   5       4.959   3.460  -5.767  1.00  1.20           H  
ATOM     69  N   ALA A   6       7.275   4.821  -5.060  1.00  1.12           N  
ATOM     70  CA  ALA A   6       8.252   5.907  -5.090  1.00  1.12           C  
ATOM     71  C   ALA A   6       9.624   5.427  -5.559  1.00  1.12           C  
ATOM     72  O   ALA A   6      10.305   6.120  -6.327  1.00  1.12           O  
ATOM     73  CB  ALA A   6       8.382   6.517  -3.707  1.00  1.12           C  
ATOM     74  H   ALA A   6       6.789   4.600  -4.189  1.00  1.12           H  
ATOM     75  HA  ALA A   6       7.894   6.664  -5.790  1.00  1.12           H  
ATOM     76 1HB  ALA A   6       9.088   7.343  -3.738  1.00  1.12           H  
ATOM     77 2HB  ALA A   6       7.407   6.879  -3.380  1.00  1.12           H  
ATOM     78 3HB  ALA A   6       8.738   5.760  -3.012  1.00  1.12           H  
ATOM     79  N   LEU A   7      10.020   4.225  -5.140  1.00  1.07           N  
ATOM     80  CA  LEU A   7      11.298   3.685  -5.565  1.00  1.07           C  
ATOM     81  C   LEU A   7      11.288   3.473  -7.071  1.00  1.07           C  
ATOM     82  O   LEU A   7      12.270   3.771  -7.755  1.00  1.07           O  
ATOM     83  CB  LEU A   7      11.583   2.368  -4.840  1.00  1.07           C  
ATOM     84  CG  LEU A   7      11.867   2.488  -3.332  1.00  1.07           C  
ATOM     85  CD1 LEU A   7      11.943   1.136  -2.701  1.00  1.07           C  
ATOM     86  CD2 LEU A   7      13.140   3.175  -3.139  1.00  1.07           C  
ATOM     87  H   LEU A   7       9.437   3.697  -4.490  1.00  1.07           H  
ATOM     88  HA  LEU A   7      12.080   4.401  -5.320  1.00  1.07           H  
ATOM     89 1HB  LEU A   7      10.723   1.716  -4.961  1.00  1.07           H  
ATOM     90 2HB  LEU A   7      12.404   1.911  -5.296  1.00  1.07           H  
ATOM     91  HG  LEU A   7      11.079   3.050  -2.863  1.00  1.07           H  
ATOM     92 1HD1 LEU A   7      12.137   1.260  -1.654  1.00  1.07           H  
ATOM     93 2HD1 LEU A   7      11.007   0.608  -2.835  1.00  1.07           H  
ATOM     94 3HD1 LEU A   7      12.750   0.586  -3.159  1.00  1.07           H  
ATOM     95 1HD2 LEU A   7      13.353   3.272  -2.076  1.00  1.07           H  
ATOM     96 2HD2 LEU A   7      13.911   2.579  -3.616  1.00  1.07           H  
ATOM     97 3HD2 LEU A   7      13.087   4.163  -3.595  1.00  1.07           H  
ATOM     98  N   LEU A   8      10.156   3.017  -7.606  1.00  1.03           N  
ATOM     99  CA  LEU A   8      10.052   2.790  -9.035  1.00  1.03           C  
ATOM    100  C   LEU A   8      10.115   4.105  -9.773  1.00  1.03           C  
ATOM    101  O   LEU A   8      10.769   4.189 -10.810  1.00  1.03           O  
ATOM    102  CB  LEU A   8       8.802   1.980  -9.381  1.00  1.03           C  
ATOM    103  CG  LEU A   8       8.670   1.592 -10.853  1.00  1.03           C  
ATOM    104  CD1 LEU A   8       9.915   0.799 -11.309  1.00  1.03           C  
ATOM    105  CD2 LEU A   8       7.437   0.731 -11.012  1.00  1.03           C  
ATOM    106  H   LEU A   8       9.365   2.782  -7.001  1.00  1.03           H  
ATOM    107  HA  LEU A   8      10.903   2.221  -9.368  1.00  1.03           H  
ATOM    108 1HB  LEU A   8       8.776   1.081  -8.781  1.00  1.03           H  
ATOM    109 2HB  LEU A   8       7.930   2.580  -9.120  1.00  1.03           H  
ATOM    110  HG  LEU A   8       8.587   2.485 -11.457  1.00  1.03           H  
ATOM    111 1HD1 LEU A   8       9.803   0.530 -12.348  1.00  1.03           H  
ATOM    112 2HD1 LEU A   8      10.809   1.412 -11.187  1.00  1.03           H  
ATOM    113 3HD1 LEU A   8      10.012  -0.103 -10.714  1.00  1.03           H  
ATOM    114 1HD2 LEU A   8       7.329   0.437 -12.047  1.00  1.03           H  
ATOM    115 2HD2 LEU A   8       7.542  -0.161 -10.394  1.00  1.03           H  
ATOM    116 3HD2 LEU A   8       6.558   1.293 -10.695  1.00  1.03           H  
ATOM    117  N   GLU A   9       9.466   5.148  -9.251  1.00  0.99           N  
ATOM    118  CA  GLU A   9       9.535   6.438  -9.928  1.00  0.99           C  
ATOM    119  C   GLU A   9      10.981   6.952  -9.979  1.00  0.99           C  
ATOM    120  O   GLU A   9      11.424   7.454 -11.012  1.00  0.99           O  
ATOM    121  CB  GLU A   9       8.643   7.480  -9.242  1.00  0.99           C  
ATOM    122  CG  GLU A   9       7.135   7.251  -9.403  1.00  0.99           C  
ATOM    123  CD  GLU A   9       6.285   8.305  -8.700  1.00  0.99           C  
ATOM    124  OE1 GLU A   9       6.834   9.138  -8.014  1.00  0.99           O  
ATOM    125  OE2 GLU A   9       5.085   8.274  -8.864  1.00  0.99           O  
ATOM    126  H   GLU A   9       8.918   5.025  -8.399  1.00  0.99           H  
ATOM    127  HA  GLU A   9       9.184   6.308 -10.949  1.00  0.99           H  
ATOM    128 1HB  GLU A   9       8.862   7.487  -8.174  1.00  0.99           H  
ATOM    129 2HB  GLU A   9       8.879   8.470  -9.630  1.00  0.99           H  
ATOM    130 1HG  GLU A   9       6.890   7.247 -10.464  1.00  0.99           H  
ATOM    131 2HG  GLU A   9       6.892   6.268  -8.999  1.00  0.99           H  
ATOM    132  N   TRP A  10      11.753   6.753  -8.901  1.00  0.97           N  
ATOM    133  CA  TRP A  10      13.152   7.200  -8.889  1.00  0.97           C  
ATOM    134  C   TRP A  10      13.912   6.492 -10.001  1.00  0.97           C  
ATOM    135  O   TRP A  10      14.612   7.122 -10.805  1.00  0.97           O  
ATOM    136  CB  TRP A  10      13.797   6.881  -7.525  1.00  0.97           C  
ATOM    137  CG  TRP A  10      15.269   7.339  -7.309  1.00  0.97           C  
ATOM    138  CD1 TRP A  10      15.670   8.573  -6.880  1.00  0.97           C  
ATOM    139  CD2 TRP A  10      16.496   6.555  -7.446  1.00  0.97           C  
ATOM    140  NE1 TRP A  10      17.046   8.612  -6.743  1.00  0.97           N  
ATOM    141  CE2 TRP A  10      17.563   7.388  -7.075  1.00  0.97           C  
ATOM    142  CE3 TRP A  10      16.766   5.245  -7.821  1.00  0.97           C  
ATOM    143  CZ2 TRP A  10      18.891   6.933  -7.066  1.00  0.97           C  
ATOM    144  CZ3 TRP A  10      18.086   4.786  -7.814  1.00  0.97           C  
ATOM    145  CH2 TRP A  10      19.122   5.604  -7.446  1.00  0.97           C  
ATOM    146  H   TRP A  10      11.341   6.334  -8.063  1.00  0.97           H  
ATOM    147  HA  TRP A  10      13.183   8.274  -9.065  1.00  0.97           H  
ATOM    148 1HB  TRP A  10      13.186   7.323  -6.738  1.00  0.97           H  
ATOM    149 2HB  TRP A  10      13.767   5.804  -7.368  1.00  0.97           H  
ATOM    150  HD1 TRP A  10      15.000   9.403  -6.666  1.00  0.97           H  
ATOM    151  HE1 TRP A  10      17.586   9.408  -6.432  1.00  0.97           H  
ATOM    152  HE3 TRP A  10      15.966   4.605  -8.094  1.00  0.97           H  
ATOM    153  HZ2 TRP A  10      19.724   7.575  -6.770  1.00  0.97           H  
ATOM    154  HZ3 TRP A  10      18.269   3.761  -8.103  1.00  0.97           H  
ATOM    155  HH2 TRP A  10      20.141   5.211  -7.449  1.00  0.97           H  
ATOM    156  N   VAL A  11      13.726   5.181 -10.074  1.00  0.95           N  
ATOM    157  CA  VAL A  11      14.395   4.366 -11.065  1.00  0.95           C  
ATOM    158  C   VAL A  11      13.964   4.720 -12.490  1.00  0.95           C  
ATOM    159  O   VAL A  11      14.806   4.832 -13.393  1.00  0.95           O  
ATOM    160  CB  VAL A  11      14.138   2.899 -10.743  1.00  0.95           C  
ATOM    161  CG1 VAL A  11      14.621   2.074 -11.779  1.00  0.95           C  
ATOM    162  CG2 VAL A  11      14.810   2.591  -9.472  1.00  0.95           C  
ATOM    163  H   VAL A  11      13.115   4.729  -9.388  1.00  0.95           H  
ATOM    164  HA  VAL A  11      15.467   4.546 -10.977  1.00  0.95           H  
ATOM    165  HB  VAL A  11      13.066   2.722 -10.653  1.00  0.95           H  
ATOM    166 1HG1 VAL A  11      14.424   1.035 -11.549  1.00  0.95           H  
ATOM    167 2HG1 VAL A  11      14.083   2.372 -12.647  1.00  0.95           H  
ATOM    168 3HG1 VAL A  11      15.686   2.222 -11.926  1.00  0.95           H  
ATOM    169 1HG2 VAL A  11      14.668   1.580  -9.205  1.00  0.95           H  
ATOM    170 2HG2 VAL A  11      15.853   2.781  -9.570  1.00  0.95           H  
ATOM    171 3HG2 VAL A  11      14.405   3.220  -8.700  1.00  0.95           H  
ATOM    172  N   ARG A  12      12.660   4.907 -12.701  1.00  0.94           N  
ATOM    173  CA  ARG A  12      12.172   5.270 -14.017  1.00  0.94           C  
ATOM    174  C   ARG A  12      12.711   6.608 -14.470  1.00  0.94           C  
ATOM    175  O   ARG A  12      13.062   6.763 -15.638  1.00  0.94           O  
ATOM    176  CB  ARG A  12      10.654   5.274 -14.074  1.00  0.94           C  
ATOM    177  CG  ARG A  12      10.020   3.891 -14.078  1.00  0.94           C  
ATOM    178  CD  ARG A  12       8.549   3.939 -14.085  1.00  0.94           C  
ATOM    179  NE  ARG A  12       7.981   2.613 -14.299  1.00  0.94           N  
ATOM    180  CZ  ARG A  12       6.668   2.320 -14.286  1.00  0.94           C  
ATOM    181  NH1 ARG A  12       5.784   3.261 -14.044  1.00  0.94           N  
ATOM    182  NH2 ARG A  12       6.270   1.083 -14.526  1.00  0.94           N  
ATOM    183  H   ARG A  12      12.002   4.795 -11.938  1.00  0.94           H  
ATOM    184  HA  ARG A  12      12.513   4.522 -14.717  1.00  0.94           H  
ATOM    185 1HB  ARG A  12      10.270   5.813 -13.207  1.00  0.94           H  
ATOM    186 2HB  ARG A  12      10.323   5.805 -14.964  1.00  0.94           H  
ATOM    187 1HG  ARG A  12      10.312   3.380 -14.969  1.00  0.94           H  
ATOM    188 2HG  ARG A  12      10.358   3.327 -13.208  1.00  0.94           H  
ATOM    189 1HD  ARG A  12       8.194   4.316 -13.125  1.00  0.94           H  
ATOM    190 2HD  ARG A  12       8.206   4.592 -14.884  1.00  0.94           H  
ATOM    191  HE  ARG A  12       8.624   1.855 -14.488  1.00  0.94           H  
ATOM    192 1HH1 ARG A  12       6.089   4.207 -13.864  1.00  0.94           H  
ATOM    193 2HH1 ARG A  12       4.799   3.038 -14.038  1.00  0.94           H  
ATOM    194 1HH2 ARG A  12       6.964   0.354 -14.725  1.00  0.94           H  
ATOM    195 2HH2 ARG A  12       5.288   0.857 -14.521  1.00  0.94           H  
ATOM    196  N   GLU A  13      12.840   7.575 -13.563  1.00  0.93           N  
ATOM    197  CA  GLU A  13      13.402   8.843 -13.996  1.00  0.93           C  
ATOM    198  C   GLU A  13      14.874   8.665 -14.398  1.00  0.93           C  
ATOM    199  O   GLU A  13      15.313   9.166 -15.437  1.00  0.93           O  
ATOM    200  CB  GLU A  13      13.252   9.906 -12.902  1.00  0.93           C  
ATOM    201  CG  GLU A  13      11.798  10.402 -12.684  1.00  0.93           C  
ATOM    202  CD  GLU A  13      11.225  11.187 -13.877  1.00  0.93           C  
ATOM    203  OE1 GLU A  13      11.853  12.143 -14.300  1.00  0.93           O  
ATOM    204  OE2 GLU A  13      10.180  10.831 -14.364  1.00  0.93           O  
ATOM    205  H   GLU A  13      12.527   7.444 -12.600  1.00  0.93           H  
ATOM    206  HA  GLU A  13      12.841   9.182 -14.859  1.00  0.93           H  
ATOM    207 1HB  GLU A  13      13.607   9.495 -11.953  1.00  0.93           H  
ATOM    208 2HB  GLU A  13      13.874  10.766 -13.142  1.00  0.93           H  
ATOM    209 1HG  GLU A  13      11.163   9.537 -12.506  1.00  0.93           H  
ATOM    210 2HG  GLU A  13      11.769  11.025 -11.792  1.00  0.93           H  
ATOM    211  N   LEU A  14      15.620   7.854 -13.652  1.00  0.91           N  
ATOM    212  CA  LEU A  14      17.023   7.639 -13.985  1.00  0.91           C  
ATOM    213  C   LEU A  14      17.211   6.925 -15.311  1.00  0.91           C  
ATOM    214  O   LEU A  14      18.181   7.185 -16.030  1.00  0.91           O  
ATOM    215  CB  LEU A  14      17.713   6.844 -12.893  1.00  0.91           C  
ATOM    216  CG  LEU A  14      17.870   7.574 -11.613  1.00  0.91           C  
ATOM    217  CD1 LEU A  14      18.403   6.671 -10.634  1.00  0.91           C  
ATOM    218  CD2 LEU A  14      18.789   8.736 -11.792  1.00  0.91           C  
ATOM    219  H   LEU A  14      15.225   7.436 -12.805  1.00  0.91           H  
ATOM    220  HA  LEU A  14      17.502   8.614 -14.054  1.00  0.91           H  
ATOM    221 1HB  LEU A  14      17.128   5.943 -12.694  1.00  0.91           H  
ATOM    222 2HB  LEU A  14      18.702   6.549 -13.241  1.00  0.91           H  
ATOM    223  HG  LEU A  14      16.900   7.926 -11.274  1.00  0.91           H  
ATOM    224 1HD1 LEU A  14      18.503   7.215  -9.727  1.00  0.91           H  
ATOM    225 2HD1 LEU A  14      17.721   5.835 -10.508  1.00  0.91           H  
ATOM    226 3HD1 LEU A  14      19.372   6.317 -10.955  1.00  0.91           H  
ATOM    227 1HD2 LEU A  14      18.889   9.258 -10.848  1.00  0.91           H  
ATOM    228 2HD2 LEU A  14      19.761   8.372 -12.110  1.00  0.91           H  
ATOM    229 3HD2 LEU A  14      18.381   9.415 -12.540  1.00  0.91           H  
ATOM    230  N   GLY A  15      16.280   6.032 -15.640  1.00  0.89           N  
ATOM    231  CA  GLY A  15      16.341   5.239 -16.861  1.00  0.89           C  
ATOM    232  C   GLY A  15      15.825   5.951 -18.124  1.00  0.89           C  
ATOM    233  O   GLY A  15      15.869   5.369 -19.218  1.00  0.89           O  
ATOM    234  H   GLY A  15      15.516   5.861 -14.983  1.00  0.89           H  
ATOM    235 1HA  GLY A  15      17.366   4.912 -17.015  1.00  0.89           H  
ATOM    236 2HA  GLY A  15      15.759   4.337 -16.708  1.00  0.89           H  
ATOM    237  N   LYS A  16      15.347   7.196 -18.005  1.00  0.86           N  
ATOM    238  CA  LYS A  16      14.801   7.870 -19.179  1.00  0.86           C  
ATOM    239  C   LYS A  16      15.803   7.979 -20.312  1.00  0.86           C  
ATOM    240  O   LYS A  16      16.956   8.379 -20.129  1.00  0.86           O  
ATOM    241  CB  LYS A  16      14.284   9.269 -18.846  1.00  0.86           C  
ATOM    242  CG  LYS A  16      13.075   9.287 -17.957  1.00  0.86           C  
ATOM    243  CD  LYS A  16      12.511  10.697 -17.758  1.00  0.86           C  
ATOM    244  CE  LYS A  16      13.518  11.612 -17.065  1.00  0.86           C  
ATOM    245  NZ  LYS A  16      12.918  12.916 -16.677  1.00  0.86           N  
ATOM    246  H   LYS A  16      15.337   7.677 -17.100  1.00  0.86           H  
ATOM    247  HA  LYS A  16      13.957   7.282 -19.540  1.00  0.86           H  
ATOM    248 1HB  LYS A  16      15.071   9.826 -18.334  1.00  0.86           H  
ATOM    249 2HB  LYS A  16      14.046   9.801 -19.767  1.00  0.86           H  
ATOM    250 1HG  LYS A  16      12.302   8.652 -18.386  1.00  0.86           H  
ATOM    251 2HG  LYS A  16      13.350   8.875 -17.013  1.00  0.86           H  
ATOM    252 1HD  LYS A  16      12.237  11.127 -18.720  1.00  0.86           H  
ATOM    253 2HD  LYS A  16      11.616  10.642 -17.130  1.00  0.86           H  
ATOM    254 1HE  LYS A  16      13.900  11.129 -16.173  1.00  0.86           H  
ATOM    255 2HE  LYS A  16      14.344  11.795 -17.750  1.00  0.86           H  
ATOM    256 1HZ  LYS A  16      13.616  13.481 -16.229  1.00  0.86           H  
ATOM    257 2HZ  LYS A  16      12.553  13.396 -17.480  1.00  0.86           H  
ATOM    258 3HZ  LYS A  16      12.167  12.729 -16.001  1.00  0.86           H  
ATOM    259  N   ASN A  17      15.317   7.664 -21.505  1.00  0.83           N  
ATOM    260  CA  ASN A  17      16.052   7.710 -22.765  1.00  0.83           C  
ATOM    261  C   ASN A  17      17.165   6.666 -22.914  1.00  0.83           C  
ATOM    262  O   ASN A  17      17.906   6.702 -23.898  1.00  0.83           O  
ATOM    263  CB  ASN A  17      16.635   9.096 -22.986  1.00  0.83           C  
ATOM    264  CG  ASN A  17      15.579  10.170 -22.982  1.00  0.83           C  
ATOM    265  OD1 ASN A  17      14.486   9.991 -23.533  1.00  0.83           O  
ATOM    266  ND2 ASN A  17      15.882  11.282 -22.360  1.00  0.83           N  
ATOM    267  H   ASN A  17      14.359   7.345 -21.543  1.00  0.83           H  
ATOM    268  HA  ASN A  17      15.339   7.515 -23.567  1.00  0.83           H  
ATOM    269 1HB  ASN A  17      17.401   9.332 -22.256  1.00  0.83           H  
ATOM    270 2HB  ASN A  17      17.122   9.113 -23.960  1.00  0.83           H  
ATOM    271 1HD2 ASN A  17      15.220  12.032 -22.322  1.00  0.83           H  
ATOM    272 2HD2 ASN A  17      16.777  11.381 -21.924  1.00  0.83           H  
ATOM    273  N   PHE A  18      17.258   5.695 -22.006  1.00  0.82           N  
ATOM    274  CA  PHE A  18      18.232   4.636 -22.231  1.00  0.82           C  
ATOM    275  C   PHE A  18      17.628   3.516 -23.067  1.00  0.82           C  
ATOM    276  O   PHE A  18      16.489   3.081 -22.848  1.00  0.82           O  
ATOM    277  CB  PHE A  18      18.776   4.053 -20.935  1.00  0.82           C  
ATOM    278  CG  PHE A  18      19.774   4.875 -20.168  1.00  0.82           C  
ATOM    279  CD1 PHE A  18      19.433   5.680 -19.120  1.00  0.82           C  
ATOM    280  CD2 PHE A  18      21.085   4.798 -20.510  1.00  0.82           C  
ATOM    281  CE1 PHE A  18      20.406   6.370 -18.420  1.00  0.82           C  
ATOM    282  CE2 PHE A  18      22.053   5.472 -19.840  1.00  0.82           C  
ATOM    283  CZ  PHE A  18      21.715   6.265 -18.776  1.00  0.82           C  
ATOM    284  H   PHE A  18      16.668   5.682 -21.171  1.00  0.82           H  
ATOM    285  HA  PHE A  18      19.075   5.051 -22.784  1.00  0.82           H  
ATOM    286 1HB  PHE A  18      17.931   3.880 -20.274  1.00  0.82           H  
ATOM    287 2HB  PHE A  18      19.226   3.083 -21.149  1.00  0.82           H  
ATOM    288  HD1 PHE A  18      18.407   5.763 -18.837  1.00  0.82           H  
ATOM    289  HD2 PHE A  18      21.346   4.189 -21.336  1.00  0.82           H  
ATOM    290  HE1 PHE A  18      20.129   6.988 -17.580  1.00  0.82           H  
ATOM    291  HE2 PHE A  18      23.082   5.367 -20.155  1.00  0.82           H  
ATOM    292  HZ  PHE A  18      22.476   6.807 -18.220  1.00  0.82           H  
ATOM    293  N   LYS A  19      18.398   3.008 -24.014  1.00  0.81           N  
ATOM    294  CA  LYS A  19      17.880   1.932 -24.828  1.00  0.81           C  
ATOM    295  C   LYS A  19      17.921   0.685 -23.986  1.00  0.81           C  
ATOM    296  O   LYS A  19      18.800   0.533 -23.130  1.00  0.81           O  
ATOM    297  CB  LYS A  19      18.657   1.767 -26.139  1.00  0.81           C  
ATOM    298  CG  LYS A  19      18.517   2.946 -27.098  1.00  0.81           C  
ATOM    299  CD  LYS A  19      19.288   2.707 -28.391  1.00  0.81           C  
ATOM    300  CE  LYS A  19      19.148   3.885 -29.349  1.00  0.81           C  
ATOM    301  NZ  LYS A  19      19.918   3.673 -30.606  1.00  0.81           N  
ATOM    302  H   LYS A  19      19.345   3.340 -24.158  1.00  0.81           H  
ATOM    303  HA  LYS A  19      16.839   2.141 -25.075  1.00  0.81           H  
ATOM    304 1HB  LYS A  19      19.707   1.612 -25.950  1.00  0.81           H  
ATOM    305 2HB  LYS A  19      18.295   0.877 -26.656  1.00  0.81           H  
ATOM    306 1HG  LYS A  19      17.464   3.103 -27.330  1.00  0.81           H  
ATOM    307 2HG  LYS A  19      18.902   3.846 -26.617  1.00  0.81           H  
ATOM    308 1HD  LYS A  19      20.345   2.559 -28.161  1.00  0.81           H  
ATOM    309 2HD  LYS A  19      18.911   1.808 -28.878  1.00  0.81           H  
ATOM    310 1HE  LYS A  19      18.096   4.019 -29.598  1.00  0.81           H  
ATOM    311 2HE  LYS A  19      19.514   4.788 -28.860  1.00  0.81           H  
ATOM    312 1HZ  LYS A  19      19.800   4.472 -31.213  1.00  0.81           H  
ATOM    313 2HZ  LYS A  19      20.897   3.558 -30.387  1.00  0.81           H  
ATOM    314 3HZ  LYS A  19      19.579   2.844 -31.074  1.00  0.81           H  
ATOM    315  N   ASN A  20      16.968  -0.196 -24.238  1.00  0.83           N  
ATOM    316  CA  ASN A  20      16.813  -1.477 -23.563  1.00  0.83           C  
ATOM    317  C   ASN A  20      16.399  -1.372 -22.095  1.00  0.83           C  
ATOM    318  O   ASN A  20      16.341  -2.389 -21.401  1.00  0.83           O  
ATOM    319  CB  ASN A  20      18.079  -2.300 -23.661  1.00  0.83           C  
ATOM    320  CG  ASN A  20      18.469  -2.632 -25.064  1.00  0.83           C  
ATOM    321  OD1 ASN A  20      17.616  -2.906 -25.915  1.00  0.83           O  
ATOM    322  ND2 ASN A  20      19.752  -2.617 -25.328  1.00  0.83           N  
ATOM    323  H   ASN A  20      16.294   0.039 -24.953  1.00  0.83           H  
ATOM    324  HA  ASN A  20      16.017  -2.024 -24.070  1.00  0.83           H  
ATOM    325 1HB  ASN A  20      18.910  -1.813 -23.170  1.00  0.83           H  
ATOM    326 2HB  ASN A  20      17.912  -3.213 -23.123  1.00  0.83           H  
ATOM    327 1HD2 ASN A  20      20.078  -2.829 -26.250  1.00  0.83           H  
ATOM    328 2HD2 ASN A  20      20.408  -2.385 -24.608  1.00  0.83           H  
ATOM    329  N   VAL A  21      16.007  -0.184 -21.634  1.00  0.88           N  
ATOM    330  CA  VAL A  21      15.477  -0.099 -20.285  1.00  0.88           C  
ATOM    331  C   VAL A  21      13.949  -0.125 -20.341  1.00  0.88           C  
ATOM    332  O   VAL A  21      13.313   0.776 -20.884  1.00  0.88           O  
ATOM    333  CB  VAL A  21      15.987   1.161 -19.579  1.00  0.88           C  
ATOM    334  CG1 VAL A  21      15.406   1.248 -18.264  1.00  0.88           C  
ATOM    335  CG2 VAL A  21      17.469   1.094 -19.431  1.00  0.88           C  
ATOM    336  H   VAL A  21      16.090   0.667 -22.197  1.00  0.88           H  
ATOM    337  HA  VAL A  21      15.821  -0.961 -19.714  1.00  0.88           H  
ATOM    338  HB  VAL A  21      15.702   2.047 -20.158  1.00  0.88           H  
ATOM    339 1HG1 VAL A  21      15.775   2.144 -17.777  1.00  0.88           H  
ATOM    340 2HG1 VAL A  21      14.324   1.294 -18.364  1.00  0.88           H  
ATOM    341 3HG1 VAL A  21      15.682   0.375 -17.681  1.00  0.88           H  
ATOM    342 1HG2 VAL A  21      17.830   1.980 -18.915  1.00  0.88           H  
ATOM    343 2HG2 VAL A  21      17.688   0.225 -18.843  1.00  0.88           H  
ATOM    344 3HG2 VAL A  21      17.941   1.020 -20.414  1.00  0.88           H  
ATOM    345  N   ASN A  22      13.370  -1.187 -19.783  1.00  0.95           N  
ATOM    346  CA  ASN A  22      11.928  -1.431 -19.839  1.00  0.95           C  
ATOM    347  C   ASN A  22      11.384  -1.838 -18.477  1.00  0.95           C  
ATOM    348  O   ASN A  22      11.376  -3.020 -18.127  1.00  0.95           O  
ATOM    349  CB  ASN A  22      11.606  -2.518 -20.851  1.00  0.95           C  
ATOM    350  CG  ASN A  22      11.983  -2.160 -22.271  1.00  0.95           C  
ATOM    351  OD1 ASN A  22      11.299  -1.381 -22.943  1.00  0.95           O  
ATOM    352  ND2 ASN A  22      13.062  -2.740 -22.743  1.00  0.95           N  
ATOM    353  H   ASN A  22      13.963  -1.870 -19.337  1.00  0.95           H  
ATOM    354  HA  ASN A  22      11.426  -0.508 -20.130  1.00  0.95           H  
ATOM    355 1HB  ASN A  22      12.129  -3.433 -20.572  1.00  0.95           H  
ATOM    356 2HB  ASN A  22      10.535  -2.737 -20.817  1.00  0.95           H  
ATOM    357 1HD2 ASN A  22      13.362  -2.553 -23.678  1.00  0.95           H  
ATOM    358 2HD2 ASN A  22      13.577  -3.379 -22.168  1.00  0.95           H  
ATOM    359  N   TYR A  23      10.936  -0.872 -17.690  1.00  1.03           N  
ATOM    360  CA  TYR A  23      10.558  -1.169 -16.312  1.00  1.03           C  
ATOM    361  C   TYR A  23       9.198  -1.821 -16.135  1.00  1.03           C  
ATOM    362  O   TYR A  23       8.300  -1.269 -15.488  1.00  1.03           O  
ATOM    363  CB  TYR A  23      10.596   0.096 -15.482  1.00  1.03           C  
ATOM    364  CG  TYR A  23      11.943   0.605 -15.337  1.00  1.03           C  
ATOM    365  CD1 TYR A  23      12.305   1.772 -15.956  1.00  1.03           C  
ATOM    366  CD2 TYR A  23      12.840  -0.108 -14.605  1.00  1.03           C  
ATOM    367  CE1 TYR A  23      13.561   2.245 -15.821  1.00  1.03           C  
ATOM    368  CE2 TYR A  23      14.097   0.344 -14.482  1.00  1.03           C  
ATOM    369  CZ  TYR A  23      14.475   1.540 -15.088  1.00  1.03           C  
ATOM    370  OH  TYR A  23      15.758   2.037 -14.952  1.00  1.03           O  
ATOM    371  H   TYR A  23      10.913   0.079 -18.031  1.00  1.03           H  
ATOM    372  HA  TYR A  23      11.296  -1.864 -15.909  1.00  1.03           H  
ATOM    373 1HB  TYR A  23       9.982   0.866 -15.949  1.00  1.03           H  
ATOM    374 2HB  TYR A  23      10.194  -0.105 -14.500  1.00  1.03           H  
ATOM    375  HD1 TYR A  23      11.580   2.327 -16.550  1.00  1.03           H  
ATOM    376  HD2 TYR A  23      12.541  -1.041 -14.123  1.00  1.03           H  
ATOM    377  HE1 TYR A  23      13.839   3.178 -16.302  1.00  1.03           H  
ATOM    378  HE2 TYR A  23      14.789  -0.225 -13.894  1.00  1.03           H  
ATOM    379  HH  TYR A  23      15.743   2.997 -15.048  1.00  1.03           H  
ATOM    380  N   GLU A  24       9.069  -3.044 -16.628  1.00  1.11           N  
ATOM    381  CA  GLU A  24       7.818  -3.788 -16.516  1.00  1.11           C  
ATOM    382  C   GLU A  24       7.803  -4.546 -15.189  1.00  1.11           C  
ATOM    383  O   GLU A  24       7.721  -5.775 -15.148  1.00  1.11           O  
ATOM    384  CB  GLU A  24       7.673  -4.752 -17.697  1.00  1.11           C  
ATOM    385  CG  GLU A  24       7.608  -4.057 -19.062  1.00  1.11           C  
ATOM    386  CD  GLU A  24       7.433  -5.013 -20.225  1.00  1.11           C  
ATOM    387  OE1 GLU A  24       7.470  -6.202 -20.011  1.00  1.11           O  
ATOM    388  OE2 GLU A  24       7.258  -4.547 -21.328  1.00  1.11           O  
ATOM    389  H   GLU A  24       9.870  -3.429 -17.125  1.00  1.11           H  
ATOM    390  HA  GLU A  24       6.984  -3.086 -16.525  1.00  1.11           H  
ATOM    391 1HB  GLU A  24       8.523  -5.437 -17.708  1.00  1.11           H  
ATOM    392 2HB  GLU A  24       6.770  -5.348 -17.574  1.00  1.11           H  
ATOM    393 1HG  GLU A  24       6.778  -3.352 -19.057  1.00  1.11           H  
ATOM    394 2HG  GLU A  24       8.529  -3.488 -19.202  1.00  1.11           H  
ATOM    395  N   GLY A  25       7.856  -3.763 -14.113  1.00  1.16           N  
ATOM    396  CA  GLY A  25       7.932  -4.226 -12.734  1.00  1.16           C  
ATOM    397  C   GLY A  25       9.402  -4.366 -12.335  1.00  1.16           C  
ATOM    398  O   GLY A  25      10.234  -4.736 -13.166  1.00  1.16           O  
ATOM    399  H   GLY A  25       7.880  -2.764 -14.309  1.00  1.16           H  
ATOM    400 1HA  GLY A  25       7.433  -3.511 -12.079  1.00  1.16           H  
ATOM    401 2HA  GLY A  25       7.423  -5.183 -12.635  1.00  1.16           H  
ATOM    402  N   PHE A  26       9.726  -4.106 -11.066  1.00  1.17           N  
ATOM    403  CA  PHE A  26      11.114  -4.226 -10.601  1.00  1.17           C  
ATOM    404  C   PHE A  26      11.743  -5.594 -10.697  1.00  1.17           C  
ATOM    405  O   PHE A  26      12.908  -5.725 -11.088  1.00  1.17           O  
ATOM    406  CB  PHE A  26      11.228  -3.831  -9.147  1.00  1.17           C  
ATOM    407  CG  PHE A  26      11.512  -2.463  -8.924  1.00  1.17           C  
ATOM    408  CD1 PHE A  26      10.719  -1.671  -8.154  1.00  1.17           C  
ATOM    409  CD2 PHE A  26      12.643  -1.954  -9.479  1.00  1.17           C  
ATOM    410  CE1 PHE A  26      11.076  -0.378  -7.931  1.00  1.17           C  
ATOM    411  CE2 PHE A  26      12.988  -0.692  -9.277  1.00  1.17           C  
ATOM    412  CZ  PHE A  26      12.216   0.106  -8.495  1.00  1.17           C  
ATOM    413  H   PHE A  26       9.010  -3.807 -10.420  1.00  1.17           H  
ATOM    414  HA  PHE A  26      11.719  -3.539 -11.196  1.00  1.17           H  
ATOM    415 1HB  PHE A  26      10.300  -4.071  -8.634  1.00  1.17           H  
ATOM    416 2HB  PHE A  26      11.997  -4.409  -8.686  1.00  1.17           H  
ATOM    417  HD1 PHE A  26       9.814  -2.079  -7.709  1.00  1.17           H  
ATOM    418  HD2 PHE A  26      13.275  -2.601 -10.094  1.00  1.17           H  
ATOM    419  HE1 PHE A  26      10.454   0.261  -7.303  1.00  1.17           H  
ATOM    420  HE2 PHE A  26      13.882  -0.321  -9.726  1.00  1.17           H  
ATOM    421  HZ  PHE A  26      12.509   1.133  -8.320  1.00  1.17           H  
ATOM    422  N   ILE A  27      10.959  -6.612 -10.376  1.00  1.16           N  
ATOM    423  CA  ILE A  27      11.463  -7.969 -10.354  1.00  1.16           C  
ATOM    424  C   ILE A  27      11.919  -8.353 -11.743  1.00  1.16           C  
ATOM    425  O   ILE A  27      12.989  -8.924 -11.918  1.00  1.16           O  
ATOM    426  CB  ILE A  27      10.365  -8.942  -9.909  1.00  1.16           C  
ATOM    427  CG1 ILE A  27       9.984  -8.708  -8.454  1.00  1.16           C  
ATOM    428  CG2 ILE A  27      10.839 -10.360 -10.078  1.00  1.16           C  
ATOM    429  CD1 ILE A  27       8.708  -9.437  -8.074  1.00  1.16           C  
ATOM    430  H   ILE A  27      10.005  -6.431 -10.107  1.00  1.16           H  
ATOM    431  HA  ILE A  27      12.310  -8.028  -9.670  1.00  1.16           H  
ATOM    432  HB  ILE A  27       9.477  -8.787 -10.518  1.00  1.16           H  
ATOM    433 1HG1 ILE A  27      10.796  -9.059  -7.808  1.00  1.16           H  
ATOM    434 2HG1 ILE A  27       9.841  -7.641  -8.285  1.00  1.16           H  
ATOM    435 1HG2 ILE A  27      10.045 -11.041  -9.773  1.00  1.16           H  
ATOM    436 2HG2 ILE A  27      11.092 -10.547 -11.121  1.00  1.16           H  
ATOM    437 3HG2 ILE A  27      11.715 -10.527  -9.452  1.00  1.16           H  
ATOM    438 1HD1 ILE A  27       8.461  -9.249  -7.047  1.00  1.16           H  
ATOM    439 2HD1 ILE A  27       7.891  -9.086  -8.705  1.00  1.16           H  
ATOM    440 3HD1 ILE A  27       8.848 -10.508  -8.223  1.00  1.16           H  
ATOM    441  N   THR A  28      11.093  -8.034 -12.734  1.00  1.11           N  
ATOM    442  CA  THR A  28      11.411  -8.328 -14.116  1.00  1.11           C  
ATOM    443  C   THR A  28      12.531  -7.445 -14.655  1.00  1.11           C  
ATOM    444  O   THR A  28      13.492  -7.935 -15.249  1.00  1.11           O  
ATOM    445  CB  THR A  28      10.181  -8.121 -15.010  1.00  1.11           C  
ATOM    446  OG1 THR A  28       9.124  -9.001 -14.611  1.00  1.11           O  
ATOM    447  CG2 THR A  28      10.536  -8.370 -16.459  1.00  1.11           C  
ATOM    448  H   THR A  28      10.232  -7.556 -12.519  1.00  1.11           H  
ATOM    449  HA  THR A  28      11.724  -9.364 -14.181  1.00  1.11           H  
ATOM    450  HB  THR A  28       9.839  -7.094 -14.902  1.00  1.11           H  
ATOM    451  HG1 THR A  28       8.325  -8.772 -15.105  1.00  1.11           H  
ATOM    452 1HG2 THR A  28       9.654  -8.201 -17.078  1.00  1.11           H  
ATOM    453 2HG2 THR A  28      11.328  -7.681 -16.760  1.00  1.11           H  
ATOM    454 3HG2 THR A  28      10.878  -9.395 -16.581  1.00  1.11           H  
ATOM    455  N   GLY A  29      12.430  -6.143 -14.408  1.00  1.05           N  
ATOM    456  CA  GLY A  29      13.366  -5.160 -14.932  1.00  1.05           C  
ATOM    457  C   GLY A  29      14.812  -5.472 -14.584  1.00  1.05           C  
ATOM    458  O   GLY A  29      15.676  -5.563 -15.468  1.00  1.05           O  
ATOM    459  H   GLY A  29      11.637  -5.795 -13.872  1.00  1.05           H  
ATOM    460 1HA  GLY A  29      13.251  -5.098 -16.014  1.00  1.05           H  
ATOM    461 2HA  GLY A  29      13.102  -4.181 -14.532  1.00  1.05           H  
ATOM    462  N   PHE A  30      15.086  -5.658 -13.299  1.00  0.98           N  
ATOM    463  CA  PHE A  30      16.456  -5.881 -12.880  1.00  0.98           C  
ATOM    464  C   PHE A  30      17.027  -7.248 -13.285  1.00  0.98           C  
ATOM    465  O   PHE A  30      18.225  -7.463 -13.111  1.00  0.98           O  
ATOM    466  CB  PHE A  30      16.633  -5.668 -11.372  1.00  0.98           C  
ATOM    467  CG  PHE A  30      16.526  -4.190 -10.902  1.00  0.98           C  
ATOM    468  CD1 PHE A  30      16.131  -3.171 -11.761  1.00  0.98           C  
ATOM    469  CD2 PHE A  30      16.868  -3.831  -9.604  1.00  0.98           C  
ATOM    470  CE1 PHE A  30      16.051  -1.854 -11.320  1.00  0.98           C  
ATOM    471  CE2 PHE A  30      16.784  -2.519  -9.165  1.00  0.98           C  
ATOM    472  CZ  PHE A  30      16.371  -1.538 -10.026  1.00  0.98           C  
ATOM    473  H   PHE A  30      14.336  -5.619 -12.601  1.00  0.98           H  
ATOM    474  HA  PHE A  30      17.067  -5.122 -13.369  1.00  0.98           H  
ATOM    475 1HB  PHE A  30      15.861  -6.241 -10.852  1.00  0.98           H  
ATOM    476 2HB  PHE A  30      17.599  -6.059 -11.057  1.00  0.98           H  
ATOM    477  HD1 PHE A  30      15.873  -3.415 -12.783  1.00  0.98           H  
ATOM    478  HD2 PHE A  30      17.208  -4.601  -8.921  1.00  0.98           H  
ATOM    479  HE1 PHE A  30      15.731  -1.071 -11.999  1.00  0.98           H  
ATOM    480  HE2 PHE A  30      17.050  -2.268  -8.139  1.00  0.98           H  
ATOM    481  HZ  PHE A  30      16.299  -0.512  -9.690  1.00  0.98           H  
ATOM    482  N   ARG A  31      16.229  -8.158 -13.879  1.00  0.92           N  
ATOM    483  CA  ARG A  31      16.745  -9.474 -14.283  1.00  0.92           C  
ATOM    484  C   ARG A  31      17.860  -9.396 -15.293  1.00  0.92           C  
ATOM    485  O   ARG A  31      18.627 -10.347 -15.411  1.00  0.92           O  
ATOM    486  CB  ARG A  31      15.684 -10.380 -14.896  1.00  0.92           C  
ATOM    487  CG  ARG A  31      14.697 -10.931 -13.947  1.00  0.92           C  
ATOM    488  CD  ARG A  31      13.548 -11.638 -14.598  1.00  0.92           C  
ATOM    489  NE  ARG A  31      13.918 -12.886 -15.275  1.00  0.92           N  
ATOM    490  CZ  ARG A  31      13.040 -13.739 -15.835  1.00  0.92           C  
ATOM    491  NH1 ARG A  31      11.746 -13.504 -15.790  1.00  0.92           N  
ATOM    492  NH2 ARG A  31      13.502 -14.816 -16.427  1.00  0.92           N  
ATOM    493  H   ARG A  31      15.251  -7.945 -14.080  1.00  0.92           H  
ATOM    494  HA  ARG A  31      17.128  -9.967 -13.389  1.00  0.92           H  
ATOM    495 1HB  ARG A  31      15.138  -9.830 -15.658  1.00  0.92           H  
ATOM    496 2HB  ARG A  31      16.165 -11.226 -15.389  1.00  0.92           H  
ATOM    497 1HG  ARG A  31      15.203 -11.657 -13.322  1.00  0.92           H  
ATOM    498 2HG  ARG A  31      14.329 -10.135 -13.352  1.00  0.92           H  
ATOM    499 1HD  ARG A  31      12.804 -11.865 -13.846  1.00  0.92           H  
ATOM    500 2HD  ARG A  31      13.112 -10.973 -15.342  1.00  0.92           H  
ATOM    501  HE  ARG A  31      14.912 -13.142 -15.367  1.00  0.92           H  
ATOM    502 1HH1 ARG A  31      11.399 -12.672 -15.331  1.00  0.92           H  
ATOM    503 2HH1 ARG A  31      11.101 -14.156 -16.209  1.00  0.92           H  
ATOM    504 1HH2 ARG A  31      14.522 -14.951 -16.447  1.00  0.92           H  
ATOM    505 2HH2 ARG A  31      12.882 -15.483 -16.854  1.00  0.92           H  
ATOM    506  N   ASN A  32      17.972  -8.293 -16.025  1.00  0.86           N  
ATOM    507  CA  ASN A  32      19.036  -8.234 -17.009  1.00  0.86           C  
ATOM    508  C   ASN A  32      20.108  -7.232 -16.645  1.00  0.86           C  
ATOM    509  O   ASN A  32      20.973  -6.942 -17.459  1.00  0.86           O  
ATOM    510  CB  ASN A  32      18.473  -7.954 -18.390  1.00  0.86           C  
ATOM    511  CG  ASN A  32      17.797  -6.624 -18.504  1.00  0.86           C  
ATOM    512  OD1 ASN A  32      18.193  -5.618 -17.904  1.00  0.86           O  
ATOM    513  ND2 ASN A  32      16.747  -6.598 -19.287  1.00  0.86           N  
ATOM    514  H   ASN A  32      17.317  -7.513 -15.892  1.00  0.86           H  
ATOM    515  HA  ASN A  32      19.531  -9.205 -17.047  1.00  0.86           H  
ATOM    516 1HB  ASN A  32      19.283  -7.996 -19.125  1.00  0.86           H  
ATOM    517 2HB  ASN A  32      17.758  -8.734 -18.651  1.00  0.86           H  
ATOM    518 1HD2 ASN A  32      16.236  -5.747 -19.408  1.00  0.86           H  
ATOM    519 2HD2 ASN A  32      16.448  -7.429 -19.755  1.00  0.86           H  
ATOM    520  N   GLY A  33      20.007  -6.591 -15.483  1.00  0.82           N  
ATOM    521  CA  GLY A  33      21.064  -5.686 -15.030  1.00  0.82           C  
ATOM    522  C   GLY A  33      21.155  -4.341 -15.733  1.00  0.82           C  
ATOM    523  O   GLY A  33      21.854  -3.439 -15.258  1.00  0.82           O  
ATOM    524  H   GLY A  33      19.260  -6.837 -14.834  1.00  0.82           H  
ATOM    525 1HA  GLY A  33      20.933  -5.515 -13.961  1.00  0.82           H  
ATOM    526 2HA  GLY A  33      22.018  -6.198 -15.142  1.00  0.82           H  
ATOM    527  N   ILE A  34      20.422  -4.158 -16.824  1.00  0.79           N  
ATOM    528  CA  ILE A  34      20.581  -2.947 -17.596  1.00  0.79           C  
ATOM    529  C   ILE A  34      20.203  -1.708 -16.815  1.00  0.79           C  
ATOM    530  O   ILE A  34      20.943  -0.735 -16.889  1.00  0.79           O  
ATOM    531  CB  ILE A  34      19.901  -3.019 -18.967  1.00  0.79           C  
ATOM    532  CG1 ILE A  34      20.636  -4.031 -19.793  1.00  0.79           C  
ATOM    533  CG2 ILE A  34      19.943  -1.659 -19.622  1.00  0.79           C  
ATOM    534  CD1 ILE A  34      19.950  -4.396 -21.043  1.00  0.79           C  
ATOM    535  H   ILE A  34      19.795  -4.891 -17.157  1.00  0.79           H  
ATOM    536  HA  ILE A  34      21.643  -2.856 -17.827  1.00  0.79           H  
ATOM    537  HB  ILE A  34      18.885  -3.345 -18.884  1.00  0.79           H  
ATOM    538 1HG1 ILE A  34      21.618  -3.646 -20.026  1.00  0.79           H  
ATOM    539 2HG1 ILE A  34      20.753  -4.931 -19.194  1.00  0.79           H  
ATOM    540 1HG2 ILE A  34      19.466  -1.702 -20.603  1.00  0.79           H  
ATOM    541 2HG2 ILE A  34      19.428  -0.974 -18.999  1.00  0.79           H  
ATOM    542 3HG2 ILE A  34      20.964  -1.333 -19.733  1.00  0.79           H  
ATOM    543 1HD1 ILE A  34      20.533  -5.131 -21.564  1.00  0.79           H  
ATOM    544 2HD1 ILE A  34      18.972  -4.805 -20.803  1.00  0.79           H  
ATOM    545 3HD1 ILE A  34      19.838  -3.516 -21.659  1.00  0.79           H  
ATOM    546  N   PRO A  35      19.070  -1.657 -16.085  1.00  0.77           N  
ATOM    547  CA  PRO A  35      18.714  -0.536 -15.250  1.00  0.77           C  
ATOM    548  C   PRO A  35      19.751  -0.205 -14.189  1.00  0.77           C  
ATOM    549  O   PRO A  35      19.815   0.928 -13.731  1.00  0.77           O  
ATOM    550  CB  PRO A  35      17.452  -1.013 -14.565  1.00  0.77           C  
ATOM    551  CG  PRO A  35      16.846  -2.014 -15.516  1.00  0.77           C  
ATOM    552  CD  PRO A  35      18.028  -2.727 -16.111  1.00  0.77           C  
ATOM    553  HA  PRO A  35      18.501   0.335 -15.883  1.00  0.77           H  
ATOM    554 1HB  PRO A  35      17.722  -1.462 -13.603  1.00  0.77           H  
ATOM    555 2HB  PRO A  35      16.848  -0.158 -14.348  1.00  0.77           H  
ATOM    556 1HG  PRO A  35      16.167  -2.690 -14.984  1.00  0.77           H  
ATOM    557 2HG  PRO A  35      16.244  -1.500 -16.272  1.00  0.77           H  
ATOM    558 1HD  PRO A  35      18.285  -3.575 -15.460  1.00  0.77           H  
ATOM    559 2HD  PRO A  35      17.764  -3.035 -17.108  1.00  0.77           H  
ATOM    560  N   LEU A  36      20.580  -1.165 -13.782  1.00  0.76           N  
ATOM    561  CA  LEU A  36      21.542  -0.857 -12.741  1.00  0.76           C  
ATOM    562  C   LEU A  36      22.704  -0.175 -13.419  1.00  0.76           C  
ATOM    563  O   LEU A  36      23.246   0.826 -12.936  1.00  0.76           O  
ATOM    564  CB  LEU A  36      21.963  -2.146 -12.043  1.00  0.76           C  
ATOM    565  CG  LEU A  36      20.842  -2.879 -11.288  1.00  0.76           C  
ATOM    566  CD1 LEU A  36      21.360  -4.216 -10.774  1.00  0.76           C  
ATOM    567  CD2 LEU A  36      20.377  -2.016 -10.149  1.00  0.76           C  
ATOM    568  H   LEU A  36      20.595  -2.091 -14.194  1.00  0.76           H  
ATOM    569  HA  LEU A  36      21.095  -0.176 -12.018  1.00  0.76           H  
ATOM    570 1HB  LEU A  36      22.351  -2.828 -12.793  1.00  0.76           H  
ATOM    571 2HB  LEU A  36      22.756  -1.918 -11.334  1.00  0.76           H  
ATOM    572  HG  LEU A  36      20.005  -3.074 -11.967  1.00  0.76           H  
ATOM    573 1HD1 LEU A  36      20.557  -4.732 -10.243  1.00  0.76           H  
ATOM    574 2HD1 LEU A  36      21.691  -4.828 -11.614  1.00  0.76           H  
ATOM    575 3HD1 LEU A  36      22.195  -4.047 -10.096  1.00  0.76           H  
ATOM    576 1HD2 LEU A  36      19.591  -2.523  -9.608  1.00  0.76           H  
ATOM    577 2HD2 LEU A  36      21.211  -1.835  -9.488  1.00  0.76           H  
ATOM    578 3HD2 LEU A  36      20.004  -1.070 -10.534  1.00  0.76           H  
ATOM    579  N   ALA A  37      23.053  -0.707 -14.586  1.00  0.76           N  
ATOM    580  CA  ALA A  37      24.108  -0.139 -15.391  1.00  0.76           C  
ATOM    581  C   ALA A  37      23.718   1.279 -15.814  1.00  0.76           C  
ATOM    582  O   ALA A  37      24.548   2.191 -15.809  1.00  0.76           O  
ATOM    583  CB  ALA A  37      24.342  -1.023 -16.591  1.00  0.76           C  
ATOM    584  H   ALA A  37      22.566  -1.540 -14.918  1.00  0.76           H  
ATOM    585  HA  ALA A  37      25.016  -0.084 -14.792  1.00  0.76           H  
ATOM    586 1HB  ALA A  37      25.116  -0.622 -17.175  1.00  0.76           H  
ATOM    587 2HB  ALA A  37      24.617  -2.023 -16.256  1.00  0.76           H  
ATOM    588 3HB  ALA A  37      23.434  -1.079 -17.179  1.00  0.76           H  
ATOM    589  N   ALA A  38      22.427   1.467 -16.144  1.00  0.77           N  
ATOM    590  CA  ALA A  38      21.885   2.762 -16.538  1.00  0.77           C  
ATOM    591  C   ALA A  38      22.007   3.770 -15.398  1.00  0.77           C  
ATOM    592  O   ALA A  38      22.412   4.914 -15.624  1.00  0.77           O  
ATOM    593  CB  ALA A  38      20.430   2.614 -16.954  1.00  0.77           C  
ATOM    594  H   ALA A  38      21.805   0.664 -16.150  1.00  0.77           H  
ATOM    595  HA  ALA A  38      22.462   3.130 -17.386  1.00  0.77           H  
ATOM    596 1HB  ALA A  38      20.042   3.574 -17.265  1.00  0.77           H  
ATOM    597 2HB  ALA A  38      20.358   1.904 -17.778  1.00  0.77           H  
ATOM    598 3HB  ALA A  38      19.856   2.254 -16.112  1.00  0.77           H  
ATOM    599  N   MET A  39      21.729   3.341 -14.152  1.00  0.78           N  
ATOM    600  CA  MET A  39      21.882   4.242 -13.007  1.00  0.78           C  
ATOM    601  C   MET A  39      23.321   4.702 -12.918  1.00  0.78           C  
ATOM    602  O   MET A  39      23.594   5.903 -12.816  1.00  0.78           O  
ATOM    603  CB  MET A  39      21.539   3.541 -11.689  1.00  0.78           C  
ATOM    604  CG  MET A  39      20.121   3.197 -11.477  1.00  0.78           C  
ATOM    605  SD  MET A  39      19.897   2.268  -9.984  1.00  0.78           S  
ATOM    606  CE  MET A  39      18.394   1.496 -10.415  1.00  0.78           C  
ATOM    607  H   MET A  39      21.369   2.397 -14.000  1.00  0.78           H  
ATOM    608  HA  MET A  39      21.246   5.115 -13.150  1.00  0.78           H  
ATOM    609 1HB  MET A  39      22.104   2.617 -11.617  1.00  0.78           H  
ATOM    610 2HB  MET A  39      21.851   4.173 -10.859  1.00  0.78           H  
ATOM    611 1HG  MET A  39      19.546   4.100 -11.396  1.00  0.78           H  
ATOM    612 2HG  MET A  39      19.733   2.657 -12.286  1.00  0.78           H  
ATOM    613 1HE  MET A  39      18.075   0.871  -9.605  1.00  0.78           H  
ATOM    614 2HE  MET A  39      17.667   2.254 -10.621  1.00  0.78           H  
ATOM    615 3HE  MET A  39      18.540   0.888 -11.312  1.00  0.78           H  
ATOM    616  N   LEU A  40      24.248   3.749 -13.039  1.00  0.80           N  
ATOM    617  CA  LEU A  40      25.652   4.098 -12.965  1.00  0.80           C  
ATOM    618  C   LEU A  40      26.073   5.021 -14.074  1.00  0.80           C  
ATOM    619  O   LEU A  40      26.811   5.970 -13.835  1.00  0.80           O  
ATOM    620  CB  LEU A  40      26.520   2.854 -13.013  1.00  0.80           C  
ATOM    621  CG  LEU A  40      26.488   2.026 -11.825  1.00  0.80           C  
ATOM    622  CD1 LEU A  40      27.316   0.754 -12.078  1.00  0.80           C  
ATOM    623  CD2 LEU A  40      27.004   2.881 -10.691  1.00  0.80           C  
ATOM    624  H   LEU A  40      23.963   2.772 -13.147  1.00  0.80           H  
ATOM    625  HA  LEU A  40      25.823   4.608 -12.019  1.00  0.80           H  
ATOM    626 1HB  LEU A  40      26.177   2.241 -13.838  1.00  0.80           H  
ATOM    627 2HB  LEU A  40      27.539   3.150 -13.211  1.00  0.80           H  
ATOM    628  HG  LEU A  40      25.464   1.713 -11.605  1.00  0.80           H  
ATOM    629 1HD1 LEU A  40      27.317   0.140 -11.216  1.00  0.80           H  
ATOM    630 2HD1 LEU A  40      26.884   0.201 -12.911  1.00  0.80           H  
ATOM    631 3HD1 LEU A  40      28.333   1.025 -12.318  1.00  0.80           H  
ATOM    632 1HD2 LEU A  40      26.999   2.337  -9.818  1.00  0.80           H  
ATOM    633 2HD2 LEU A  40      27.999   3.212 -10.881  1.00  0.80           H  
ATOM    634 3HD2 LEU A  40      26.359   3.749 -10.575  1.00  0.80           H  
ATOM    635  N   HIS A  41      25.578   4.782 -15.278  1.00  0.81           N  
ATOM    636  CA  HIS A  41      25.927   5.621 -16.402  1.00  0.81           C  
ATOM    637  C   HIS A  41      25.432   7.042 -16.131  1.00  0.81           C  
ATOM    638  O   HIS A  41      26.143   8.013 -16.361  1.00  0.81           O  
ATOM    639  CB  HIS A  41      25.322   5.103 -17.699  1.00  0.81           C  
ATOM    640  CG  HIS A  41      25.875   5.787 -18.933  1.00  0.81           C  
ATOM    641  ND1 HIS A  41      27.111   5.455 -19.472  1.00  0.81           N  
ATOM    642  CD2 HIS A  41      25.393   6.792 -19.704  1.00  0.81           C  
ATOM    643  CE1 HIS A  41      27.347   6.212 -20.525  1.00  0.81           C  
ATOM    644  NE2 HIS A  41      26.321   7.030 -20.689  1.00  0.81           N  
ATOM    645  H   HIS A  41      24.977   3.971 -15.423  1.00  0.81           H  
ATOM    646  HA  HIS A  41      27.009   5.650 -16.514  1.00  0.81           H  
ATOM    647 1HB  HIS A  41      25.513   4.030 -17.783  1.00  0.81           H  
ATOM    648 2HB  HIS A  41      24.248   5.234 -17.671  1.00  0.81           H  
ATOM    649  HD1 HIS A  41      27.760   4.754 -19.129  1.00  0.81           H  
ATOM    650  HD2 HIS A  41      24.478   7.380 -19.668  1.00  0.81           H  
ATOM    651  HE1 HIS A  41      28.274   6.098 -21.087  1.00  0.81           H  
ATOM    652  N   ARG A  42      24.184   7.167 -15.665  1.00  0.82           N  
ATOM    653  CA  ARG A  42      23.582   8.470 -15.397  1.00  0.82           C  
ATOM    654  C   ARG A  42      24.370   9.287 -14.375  1.00  0.82           C  
ATOM    655  O   ARG A  42      24.547  10.496 -14.543  1.00  0.82           O  
ATOM    656  CB  ARG A  42      22.174   8.302 -14.836  1.00  0.82           C  
ATOM    657  CG  ARG A  42      21.438   9.598 -14.522  1.00  0.82           C  
ATOM    658  CD  ARG A  42      21.016  10.322 -15.740  1.00  0.82           C  
ATOM    659  NE  ARG A  42      19.943   9.611 -16.409  1.00  0.82           N  
ATOM    660  CZ  ARG A  42      19.423   9.892 -17.610  1.00  0.82           C  
ATOM    661  NH1 ARG A  42      19.849  10.896 -18.349  1.00  0.82           N  
ATOM    662  NH2 ARG A  42      18.471   9.103 -18.004  1.00  0.82           N  
ATOM    663  H   ARG A  42      23.630   6.328 -15.495  1.00  0.82           H  
ATOM    664  HA  ARG A  42      23.536   9.024 -16.333  1.00  0.82           H  
ATOM    665 1HB  ARG A  42      21.568   7.728 -15.538  1.00  0.82           H  
ATOM    666 2HB  ARG A  42      22.219   7.729 -13.912  1.00  0.82           H  
ATOM    667 1HG  ARG A  42      20.546   9.364 -13.973  1.00  0.82           H  
ATOM    668 2HG  ARG A  42      22.078  10.246 -13.922  1.00  0.82           H  
ATOM    669 1HD  ARG A  42      20.656  11.314 -15.472  1.00  0.82           H  
ATOM    670 2HD  ARG A  42      21.856  10.407 -16.428  1.00  0.82           H  
ATOM    671  HE  ARG A  42      19.523   8.789 -15.941  1.00  0.82           H  
ATOM    672 1HH1 ARG A  42      20.592  11.490 -18.015  1.00  0.82           H  
ATOM    673 2HH1 ARG A  42      19.429  11.067 -19.251  1.00  0.82           H  
ATOM    674 1HH2 ARG A  42      18.219   8.343 -17.369  1.00  0.82           H  
ATOM    675 2HH2 ARG A  42      18.015   9.193 -18.904  1.00  0.82           H  
ATOM    676  N   TYR A  43      24.850   8.632 -13.316  1.00  0.82           N  
ATOM    677  CA  TYR A  43      25.595   9.351 -12.286  1.00  0.82           C  
ATOM    678  C   TYR A  43      27.085   9.497 -12.610  1.00  0.82           C  
ATOM    679  O   TYR A  43      27.712  10.488 -12.224  1.00  0.82           O  
ATOM    680  CB  TYR A  43      25.418   8.677 -10.933  1.00  0.82           C  
ATOM    681  CG  TYR A  43      24.014   8.779 -10.359  1.00  0.82           C  
ATOM    682  CD1 TYR A  43      23.211   7.647 -10.211  1.00  0.82           C  
ATOM    683  CD2 TYR A  43      23.542  10.008  -9.966  1.00  0.82           C  
ATOM    684  CE1 TYR A  43      21.947   7.765  -9.666  1.00  0.82           C  
ATOM    685  CE2 TYR A  43      22.288  10.125  -9.426  1.00  0.82           C  
ATOM    686  CZ  TYR A  43      21.494   9.022  -9.272  1.00  0.82           C  
ATOM    687  OH  TYR A  43      20.256   9.173  -8.717  1.00  0.82           O  
ATOM    688  H   TYR A  43      24.657   7.633 -13.214  1.00  0.82           H  
ATOM    689  HA  TYR A  43      25.182  10.356 -12.215  1.00  0.82           H  
ATOM    690 1HB  TYR A  43      25.670   7.615 -11.026  1.00  0.82           H  
ATOM    691 2HB  TYR A  43      26.110   9.120 -10.225  1.00  0.82           H  
ATOM    692  HD1 TYR A  43      23.585   6.671 -10.511  1.00  0.82           H  
ATOM    693  HD2 TYR A  43      24.170  10.891 -10.079  1.00  0.82           H  
ATOM    694  HE1 TYR A  43      21.320   6.884  -9.538  1.00  0.82           H  
ATOM    695  HE2 TYR A  43      21.922  11.103  -9.112  1.00  0.82           H  
ATOM    696  HH  TYR A  43      20.158  10.075  -8.400  1.00  0.82           H  
ATOM    697  N   ASP A  44      27.653   8.508 -13.297  1.00  0.82           N  
ATOM    698  CA  ASP A  44      29.060   8.493 -13.671  1.00  0.82           C  
ATOM    699  C   ASP A  44      29.299   7.718 -14.975  1.00  0.82           C  
ATOM    700  O   ASP A  44      29.723   6.555 -14.947  1.00  0.82           O  
ATOM    701  CB  ASP A  44      29.933   7.912 -12.563  1.00  0.82           C  
ATOM    702  CG  ASP A  44      31.447   8.035 -12.895  1.00  0.82           C  
ATOM    703  OD1 ASP A  44      31.816   8.302 -14.054  1.00  0.82           O  
ATOM    704  OD2 ASP A  44      32.225   7.884 -11.972  1.00  0.82           O  
ATOM    705  H   ASP A  44      27.091   7.715 -13.579  1.00  0.82           H  
ATOM    706  HA  ASP A  44      29.387   9.521 -13.794  1.00  0.82           H  
ATOM    707 1HB  ASP A  44      29.730   8.430 -11.623  1.00  0.82           H  
ATOM    708 2HB  ASP A  44      29.685   6.856 -12.424  1.00  0.82           H  
ATOM    709  N   PRO A  45      29.146   8.373 -16.136  1.00  0.82           N  
ATOM    710  CA  PRO A  45      29.275   7.829 -17.474  1.00  0.82           C  
ATOM    711  C   PRO A  45      30.634   7.188 -17.752  1.00  0.82           C  
ATOM    712  O   PRO A  45      30.778   6.452 -18.729  1.00  0.82           O  
ATOM    713  CB  PRO A  45      29.087   9.065 -18.366  1.00  0.82           C  
ATOM    714  CG  PRO A  45      28.284  10.026 -17.543  1.00  0.82           C  
ATOM    715  CD  PRO A  45      28.752   9.809 -16.125  1.00  0.82           C  
ATOM    716  HA  PRO A  45      28.466   7.109 -17.642  1.00  0.82           H  
ATOM    717 1HB  PRO A  45      30.067   9.463 -18.658  1.00  0.82           H  
ATOM    718 2HB  PRO A  45      28.569   8.776 -19.292  1.00  0.82           H  
ATOM    719 1HG  PRO A  45      28.450  11.054 -17.888  1.00  0.82           H  
ATOM    720 2HG  PRO A  45      27.209   9.823 -17.671  1.00  0.82           H  
ATOM    721 1HD  PRO A  45      29.612  10.453 -15.892  1.00  0.82           H  
ATOM    722 2HD  PRO A  45      27.891   9.991 -15.470  1.00  0.82           H  
ATOM    723  N   GLY A  46      31.665   7.506 -16.949  1.00  0.81           N  
ATOM    724  CA  GLY A  46      32.990   6.954 -17.208  1.00  0.81           C  
ATOM    725  C   GLY A  46      33.195   5.570 -16.595  1.00  0.81           C  
ATOM    726  O   GLY A  46      34.235   4.941 -16.805  1.00  0.81           O  
ATOM    727  H   GLY A  46      31.548   8.069 -16.094  1.00  0.81           H  
ATOM    728 1HA  GLY A  46      33.157   6.906 -18.283  1.00  0.81           H  
ATOM    729 2HA  GLY A  46      33.735   7.636 -16.802  1.00  0.81           H  
ATOM    730  N   LEU A  47      32.203   5.091 -15.849  1.00  0.80           N  
ATOM    731  CA  LEU A  47      32.297   3.801 -15.180  1.00  0.80           C  
ATOM    732  C   LEU A  47      31.828   2.637 -16.049  1.00  0.80           C  
ATOM    733  O   LEU A  47      32.476   1.588 -16.100  1.00  0.80           O  
ATOM    734  CB  LEU A  47      31.477   3.843 -13.904  1.00  0.80           C  
ATOM    735  CG  LEU A  47      31.517   2.652 -13.055  1.00  0.80           C  
ATOM    736  CD1 LEU A  47      32.923   2.449 -12.614  1.00  0.80           C  
ATOM    737  CD2 LEU A  47      30.597   2.897 -11.919  1.00  0.80           C  
ATOM    738  H   LEU A  47      31.367   5.661 -15.700  1.00  0.80           H  
ATOM    739  HA  LEU A  47      33.339   3.633 -14.917  1.00  0.80           H  
ATOM    740 1HB  LEU A  47      31.821   4.690 -13.303  1.00  0.80           H  
ATOM    741 2HB  LEU A  47      30.433   4.030 -14.170  1.00  0.80           H  
ATOM    742  HG  LEU A  47      31.197   1.769 -13.601  1.00  0.80           H  
ATOM    743 1HD1 LEU A  47      32.980   1.587 -11.959  1.00  0.80           H  
ATOM    744 2HD1 LEU A  47      33.557   2.291 -13.484  1.00  0.80           H  
ATOM    745 3HD1 LEU A  47      33.256   3.326 -12.096  1.00  0.80           H  
ATOM    746 1HD2 LEU A  47      30.587   2.063 -11.226  1.00  0.80           H  
ATOM    747 2HD2 LEU A  47      30.898   3.786 -11.406  1.00  0.80           H  
ATOM    748 3HD2 LEU A  47      29.626   3.045 -12.333  1.00  0.80           H  
ATOM    749  N   VAL A  48      30.678   2.812 -16.693  1.00  0.80           N  
ATOM    750  CA  VAL A  48      30.069   1.752 -17.486  1.00  0.80           C  
ATOM    751  C   VAL A  48      29.969   2.101 -18.960  1.00  0.80           C  
ATOM    752  O   VAL A  48      29.308   3.075 -19.344  1.00  0.80           O  
ATOM    753  CB  VAL A  48      28.638   1.483 -16.999  1.00  0.80           C  
ATOM    754  CG1 VAL A  48      27.996   0.407 -17.852  1.00  0.80           C  
ATOM    755  CG2 VAL A  48      28.641   1.089 -15.533  1.00  0.80           C  
ATOM    756  H   VAL A  48      30.216   3.706 -16.620  1.00  0.80           H  
ATOM    757  HA  VAL A  48      30.667   0.847 -17.377  1.00  0.80           H  
ATOM    758  HB  VAL A  48      28.046   2.393 -17.121  1.00  0.80           H  
ATOM    759 1HG1 VAL A  48      27.003   0.263 -17.510  1.00  0.80           H  
ATOM    760 2HG1 VAL A  48      27.975   0.718 -18.891  1.00  0.80           H  
ATOM    761 3HG1 VAL A  48      28.556  -0.522 -17.761  1.00  0.80           H  
ATOM    762 1HG2 VAL A  48      27.616   0.915 -15.214  1.00  0.80           H  
ATOM    763 2HG2 VAL A  48      29.215   0.187 -15.411  1.00  0.80           H  
ATOM    764 3HG2 VAL A  48      29.075   1.885 -14.936  1.00  0.80           H  
ATOM    765  N   ASP A  49      30.555   1.272 -19.819  1.00  0.79           N  
ATOM    766  CA  ASP A  49      30.435   1.585 -21.226  1.00  0.79           C  
ATOM    767  C   ASP A  49      29.145   1.022 -21.741  1.00  0.79           C  
ATOM    768  O   ASP A  49      29.065  -0.118 -22.193  1.00  0.79           O  
ATOM    769  CB  ASP A  49      31.605   1.081 -22.063  1.00  0.79           C  
ATOM    770  CG  ASP A  49      31.527   1.533 -23.588  1.00  0.79           C  
ATOM    771  OD1 ASP A  49      30.457   1.896 -24.110  1.00  0.79           O  
ATOM    772  OD2 ASP A  49      32.580   1.558 -24.198  1.00  0.79           O  
ATOM    773  H   ASP A  49      31.080   0.472 -19.496  1.00  0.79           H  
ATOM    774  HA  ASP A  49      30.401   2.670 -21.339  1.00  0.79           H  
ATOM    775 1HB  ASP A  49      32.543   1.442 -21.638  1.00  0.79           H  
ATOM    776 2HB  ASP A  49      31.630  -0.015 -22.030  1.00  0.79           H  
ATOM    777  N   TYR A  50      28.146   1.874 -21.709  1.00  0.78           N  
ATOM    778  CA  TYR A  50      26.780   1.574 -22.099  1.00  0.78           C  
ATOM    779  C   TYR A  50      26.663   0.764 -23.397  1.00  0.78           C  
ATOM    780  O   TYR A  50      25.727  -0.022 -23.558  1.00  0.78           O  
ATOM    781  CB  TYR A  50      25.986   2.873 -22.219  1.00  0.78           C  
ATOM    782  CG  TYR A  50      24.589   2.661 -22.620  1.00  0.78           C  
ATOM    783  CD1 TYR A  50      23.660   2.225 -21.693  1.00  0.78           C  
ATOM    784  CD2 TYR A  50      24.223   2.892 -23.920  1.00  0.78           C  
ATOM    785  CE1 TYR A  50      22.361   1.995 -22.086  1.00  0.78           C  
ATOM    786  CE2 TYR A  50      22.933   2.686 -24.304  1.00  0.78           C  
ATOM    787  CZ  TYR A  50      22.013   2.237 -23.400  1.00  0.78           C  
ATOM    788  OH  TYR A  50      20.763   2.037 -23.827  1.00  0.78           O  
ATOM    789  H   TYR A  50      28.365   2.777 -21.290  1.00  0.78           H  
ATOM    790  HA  TYR A  50      26.335   0.977 -21.305  1.00  0.78           H  
ATOM    791 1HB  TYR A  50      25.991   3.391 -21.260  1.00  0.78           H  
ATOM    792 2HB  TYR A  50      26.461   3.526 -22.950  1.00  0.78           H  
ATOM    793  HD1 TYR A  50      23.961   2.050 -20.659  1.00  0.78           H  
ATOM    794  HD2 TYR A  50      24.963   3.238 -24.643  1.00  0.78           H  
ATOM    795  HE1 TYR A  50      21.619   1.637 -21.367  1.00  0.78           H  
ATOM    796  HE2 TYR A  50      22.636   2.867 -25.337  1.00  0.78           H  
ATOM    797  HH  TYR A  50      20.240   1.507 -23.189  1.00  0.78           H  
ATOM    798  N   ARG A  51      27.575   0.980 -24.354  1.00  0.78           N  
ATOM    799  CA  ARG A  51      27.474   0.333 -25.660  1.00  0.78           C  
ATOM    800  C   ARG A  51      27.619  -1.189 -25.581  1.00  0.78           C  
ATOM    801  O   ARG A  51      27.239  -1.898 -26.513  1.00  0.78           O  
ATOM    802  CB  ARG A  51      28.541   0.860 -26.596  1.00  0.78           C  
ATOM    803  CG  ARG A  51      28.394   2.316 -26.973  1.00  0.78           C  
ATOM    804  CD  ARG A  51      29.528   2.753 -27.805  1.00  0.78           C  
ATOM    805  NE  ARG A  51      30.768   2.664 -27.061  1.00  0.78           N  
ATOM    806  CZ  ARG A  51      31.997   2.912 -27.560  1.00  0.78           C  
ATOM    807  NH1 ARG A  51      32.150   3.301 -28.817  1.00  0.78           N  
ATOM    808  NH2 ARG A  51      33.047   2.755 -26.780  1.00  0.78           N  
ATOM    809  H   ARG A  51      28.404   1.564 -24.162  1.00  0.78           H  
ATOM    810  HA  ARG A  51      26.495   0.566 -26.078  1.00  0.78           H  
ATOM    811 1HB  ARG A  51      29.519   0.735 -26.129  1.00  0.78           H  
ATOM    812 2HB  ARG A  51      28.540   0.275 -27.513  1.00  0.78           H  
ATOM    813 1HG  ARG A  51      27.466   2.468 -27.523  1.00  0.78           H  
ATOM    814 2HG  ARG A  51      28.386   2.918 -26.060  1.00  0.78           H  
ATOM    815 1HD  ARG A  51      29.609   2.116 -28.684  1.00  0.78           H  
ATOM    816 2HD  ARG A  51      29.386   3.787 -28.112  1.00  0.78           H  
ATOM    817  HE  ARG A  51      30.705   2.364 -26.062  1.00  0.78           H  
ATOM    818 1HH1 ARG A  51      31.342   3.417 -29.412  1.00  0.78           H  
ATOM    819 2HH1 ARG A  51      33.074   3.481 -29.180  1.00  0.78           H  
ATOM    820 1HH2 ARG A  51      32.904   2.422 -25.803  1.00  0.78           H  
ATOM    821 2HH2 ARG A  51      33.972   2.928 -27.124  1.00  0.78           H  
ATOM    822  N   GLU A  52      28.187  -1.694 -24.483  1.00  0.79           N  
ATOM    823  CA  GLU A  52      28.371  -3.130 -24.316  1.00  0.79           C  
ATOM    824  C   GLU A  52      27.156  -3.828 -23.702  1.00  0.79           C  
ATOM    825  O   GLU A  52      27.181  -5.047 -23.515  1.00  0.79           O  
ATOM    826  CB  GLU A  52      29.579  -3.449 -23.429  1.00  0.79           C  
ATOM    827  CG  GLU A  52      30.943  -3.061 -23.977  1.00  0.79           C  
ATOM    828  CD  GLU A  52      32.068  -3.499 -23.046  1.00  0.79           C  
ATOM    829  OE1 GLU A  52      31.765  -4.084 -22.015  1.00  0.79           O  
ATOM    830  OE2 GLU A  52      33.212  -3.281 -23.368  1.00  0.79           O  
ATOM    831  H   GLU A  52      28.484  -1.066 -23.734  1.00  0.79           H  
ATOM    832  HA  GLU A  52      28.542  -3.564 -25.301  1.00  0.79           H  
ATOM    833 1HB  GLU A  52      29.456  -2.936 -22.472  1.00  0.79           H  
ATOM    834 2HB  GLU A  52      29.597  -4.515 -23.224  1.00  0.79           H  
ATOM    835 1HG  GLU A  52      31.082  -3.521 -24.954  1.00  0.79           H  
ATOM    836 2HG  GLU A  52      30.975  -1.975 -24.101  1.00  0.79           H  
ATOM    837  N   LEU A  53      26.114  -3.079 -23.346  1.00  0.81           N  
ATOM    838  CA  LEU A  53      24.956  -3.701 -22.716  1.00  0.81           C  
ATOM    839  C   LEU A  53      24.007  -4.315 -23.740  1.00  0.81           C  
ATOM    840  O   LEU A  53      23.774  -3.755 -24.812  1.00  0.81           O  
ATOM    841  CB  LEU A  53      24.205  -2.670 -21.877  1.00  0.81           C  
ATOM    842  CG  LEU A  53      24.969  -2.077 -20.724  1.00  0.81           C  
ATOM    843  CD1 LEU A  53      24.144  -1.003 -20.140  1.00  0.81           C  
ATOM    844  CD2 LEU A  53      25.274  -3.156 -19.683  1.00  0.81           C  
ATOM    845  H   LEU A  53      26.111  -2.072 -23.515  1.00  0.81           H  
ATOM    846  HA  LEU A  53      25.309  -4.491 -22.059  1.00  0.81           H  
ATOM    847 1HB  LEU A  53      23.908  -1.847 -22.530  1.00  0.81           H  
ATOM    848 2HB  LEU A  53      23.311  -3.137 -21.487  1.00  0.81           H  
ATOM    849  HG  LEU A  53      25.899  -1.638 -21.095  1.00  0.81           H  
ATOM    850 1HD1 LEU A  53      24.675  -0.526 -19.342  1.00  0.81           H  
ATOM    851 2HD1 LEU A  53      23.947  -0.296 -20.911  1.00  0.81           H  
ATOM    852 3HD1 LEU A  53      23.217  -1.417 -19.774  1.00  0.81           H  
ATOM    853 1HD2 LEU A  53      25.822  -2.716 -18.849  1.00  0.81           H  
ATOM    854 2HD2 LEU A  53      24.337  -3.586 -19.317  1.00  0.81           H  
ATOM    855 3HD2 LEU A  53      25.879  -3.944 -20.139  1.00  0.81           H  
ATOM    856  N   SER A  54      23.407  -5.441 -23.376  1.00  0.84           N  
ATOM    857  CA  SER A  54      22.426  -6.095 -24.251  1.00  0.84           C  
ATOM    858  C   SER A  54      21.405  -6.898 -23.492  1.00  0.84           C  
ATOM    859  O   SER A  54      21.711  -7.504 -22.481  1.00  0.84           O  
ATOM    860  CB  SER A  54      23.103  -7.022 -25.237  1.00  0.84           C  
ATOM    861  OG  SER A  54      22.132  -7.745 -25.974  1.00  0.84           O  
ATOM    862  H   SER A  54      23.672  -5.857 -22.478  1.00  0.84           H  
ATOM    863  HA  SER A  54      21.897  -5.319 -24.806  1.00  0.84           H  
ATOM    864 1HB  SER A  54      23.720  -6.434 -25.919  1.00  0.84           H  
ATOM    865 2HB  SER A  54      23.761  -7.712 -24.708  1.00  0.84           H  
ATOM    866  HG  SER A  54      22.601  -8.129 -26.730  1.00  0.84           H  
ATOM    867  N   THR A  55      20.191  -6.973 -24.004  1.00  0.88           N  
ATOM    868  CA  THR A  55      19.172  -7.754 -23.314  1.00  0.88           C  
ATOM    869  C   THR A  55      19.381  -9.259 -23.477  1.00  0.88           C  
ATOM    870  O   THR A  55      18.729 -10.050 -22.795  1.00  0.88           O  
ATOM    871  CB  THR A  55      17.767  -7.375 -23.797  1.00  0.88           C  
ATOM    872  OG1 THR A  55      17.657  -7.632 -25.199  1.00  0.88           O  
ATOM    873  CG2 THR A  55      17.515  -5.922 -23.541  1.00  0.88           C  
ATOM    874  H   THR A  55      19.971  -6.481 -24.859  1.00  0.88           H  
ATOM    875  HA  THR A  55      19.232  -7.525 -22.249  1.00  0.88           H  
ATOM    876  HB  THR A  55      17.027  -7.972 -23.267  1.00  0.88           H  
ATOM    877  HG1 THR A  55      17.819  -8.566 -25.363  1.00  0.88           H  
ATOM    878 1HG2 THR A  55      16.519  -5.649 -23.889  1.00  0.88           H  
ATOM    879 2HG2 THR A  55      17.591  -5.722 -22.476  1.00  0.88           H  
ATOM    880 3HG2 THR A  55      18.260  -5.347 -24.077  1.00  0.88           H  
ATOM    881  N   GLU A  56      20.276  -9.668 -24.383  1.00  0.92           N  
ATOM    882  CA  GLU A  56      20.508 -11.097 -24.561  1.00  0.92           C  
ATOM    883  C   GLU A  56      21.417 -11.649 -23.453  1.00  0.92           C  
ATOM    884  O   GLU A  56      21.096 -12.641 -22.793  1.00  0.92           O  
ATOM    885  CB  GLU A  56      21.139 -11.370 -25.934  1.00  0.92           C  
ATOM    886  CG  GLU A  56      20.220 -11.083 -27.128  1.00  0.92           C  
ATOM    887  CD  GLU A  56      20.884 -11.325 -28.472  1.00  0.92           C  
ATOM    888  OE1 GLU A  56      22.047 -11.654 -28.495  1.00  0.92           O  
ATOM    889  OE2 GLU A  56      20.220 -11.176 -29.472  1.00  0.92           O  
ATOM    890  H   GLU A  56      20.803  -8.984 -24.928  1.00  0.92           H  
ATOM    891  HA  GLU A  56      19.550 -11.615 -24.506  1.00  0.92           H  
ATOM    892 1HB  GLU A  56      22.033 -10.757 -26.047  1.00  0.92           H  
ATOM    893 2HB  GLU A  56      21.448 -12.413 -25.989  1.00  0.92           H  
ATOM    894 1HG  GLU A  56      19.337 -11.715 -27.051  1.00  0.92           H  
ATOM    895 2HG  GLU A  56      19.894 -10.044 -27.071  1.00  0.92           H  
ATOM    896  N   ASP A  57      22.546 -10.985 -23.201  1.00  0.94           N  
ATOM    897  CA  ASP A  57      23.476 -11.493 -22.200  1.00  0.94           C  
ATOM    898  C   ASP A  57      23.168 -10.994 -20.803  1.00  0.94           C  
ATOM    899  O   ASP A  57      23.908 -10.181 -20.239  1.00  0.94           O  
ATOM    900  CB  ASP A  57      24.922 -11.167 -22.569  1.00  0.94           C  
ATOM    901  CG  ASP A  57      25.939 -11.832 -21.619  1.00  0.94           C  
ATOM    902  OD1 ASP A  57      25.533 -12.598 -20.758  1.00  0.94           O  
ATOM    903  OD2 ASP A  57      27.107 -11.547 -21.739  1.00  0.94           O  
ATOM    904  H   ASP A  57      22.762 -10.147 -23.718  1.00  0.94           H  
ATOM    905  HA  ASP A  57      23.388 -12.580 -22.184  1.00  0.94           H  
ATOM    906 1HB  ASP A  57      25.123 -11.497 -23.589  1.00  0.94           H  
ATOM    907 2HB  ASP A  57      25.067 -10.084 -22.537  1.00  0.94           H  
ATOM    908  N   GLY A  58      22.107 -11.554 -20.235  1.00  0.94           N  
ATOM    909  CA  GLY A  58      21.638 -11.200 -18.903  1.00  0.94           C  
ATOM    910  C   GLY A  58      22.773 -11.231 -17.879  1.00  0.94           C  
ATOM    911  O   GLY A  58      23.124 -10.186 -17.331  1.00  0.94           O  
ATOM    912  H   GLY A  58      21.589 -12.213 -20.820  1.00  0.94           H  
ATOM    913 1HA  GLY A  58      21.224 -10.191 -18.938  1.00  0.94           H  
ATOM    914 2HA  GLY A  58      20.820 -11.852 -18.603  1.00  0.94           H  
ATOM    915  N   PRO A  59      23.345 -12.415 -17.569  1.00  0.93           N  
ATOM    916  CA  PRO A  59      24.418 -12.611 -16.609  1.00  0.93           C  
ATOM    917  C   PRO A  59      25.600 -11.684 -16.866  1.00  0.93           C  
ATOM    918  O   PRO A  59      26.220 -11.200 -15.918  1.00  0.93           O  
ATOM    919  CB  PRO A  59      24.804 -14.068 -16.842  1.00  0.93           C  
ATOM    920  CG  PRO A  59      23.531 -14.710 -17.348  1.00  0.93           C  
ATOM    921  CD  PRO A  59      22.944 -13.654 -18.262  1.00  0.93           C  
ATOM    922  HA  PRO A  59      24.040 -12.480 -15.591  1.00  0.93           H  
ATOM    923 1HB  PRO A  59      25.627 -14.122 -17.575  1.00  0.93           H  
ATOM    924 2HB  PRO A  59      25.170 -14.515 -15.907  1.00  0.93           H  
ATOM    925 1HG  PRO A  59      23.759 -15.647 -17.876  1.00  0.93           H  
ATOM    926 2HG  PRO A  59      22.869 -14.964 -16.505  1.00  0.93           H  
ATOM    927 1HD  PRO A  59      23.445 -13.709 -19.248  1.00  0.93           H  
ATOM    928 2HD  PRO A  59      21.877 -13.773 -18.342  1.00  0.93           H  
ATOM    929  N   GLY A  60      25.900 -11.384 -18.138  1.00  0.90           N  
ATOM    930  CA  GLY A  60      26.987 -10.472 -18.447  1.00  0.90           C  
ATOM    931  C   GLY A  60      26.700  -9.090 -17.895  1.00  0.90           C  
ATOM    932  O   GLY A  60      27.507  -8.517 -17.158  1.00  0.90           O  
ATOM    933  H   GLY A  60      25.428 -11.810 -18.946  1.00  0.90           H  
ATOM    934 1HA  GLY A  60      27.918 -10.856 -18.034  1.00  0.90           H  
ATOM    935 2HA  GLY A  60      27.113 -10.414 -19.526  1.00  0.90           H  
ATOM    936  N   ASN A  61      25.533  -8.552 -18.246  1.00  0.87           N  
ATOM    937  CA  ASN A  61      25.154  -7.212 -17.819  1.00  0.87           C  
ATOM    938  C   ASN A  61      25.062  -7.143 -16.298  1.00  0.87           C  
ATOM    939  O   ASN A  61      25.504  -6.168 -15.679  1.00  0.87           O  
ATOM    940  CB  ASN A  61      23.786  -6.893 -18.330  1.00  0.87           C  
ATOM    941  CG  ASN A  61      23.604  -6.707 -19.772  1.00  0.87           C  
ATOM    942  OD1 ASN A  61      24.440  -6.418 -20.652  1.00  0.87           O  
ATOM    943  ND2 ASN A  61      22.388  -6.949 -20.058  1.00  0.87           N  
ATOM    944  H   ASN A  61      24.897  -9.097 -18.839  1.00  0.87           H  
ATOM    945  HA  ASN A  61      25.896  -6.493 -18.162  1.00  0.87           H  
ATOM    946 1HB  ASN A  61      23.151  -7.723 -18.047  1.00  0.87           H  
ATOM    947 2HB  ASN A  61      23.405  -6.008 -17.817  1.00  0.87           H  
ATOM    948 1HD2 ASN A  61      22.084  -6.948 -20.998  1.00  0.87           H  
ATOM    949 2HD2 ASN A  61      21.751  -7.180 -19.302  1.00  0.87           H  
ATOM    950  N   LEU A  62      24.503  -8.201 -15.695  1.00  0.85           N  
ATOM    951  CA  LEU A  62      24.337  -8.256 -14.252  1.00  0.85           C  
ATOM    952  C   LEU A  62      25.669  -8.263 -13.548  1.00  0.85           C  
ATOM    953  O   LEU A  62      25.868  -7.509 -12.592  1.00  0.85           O  
ATOM    954  CB  LEU A  62      23.590  -9.535 -13.867  1.00  0.85           C  
ATOM    955  CG  LEU A  62      22.130  -9.617 -14.200  1.00  0.85           C  
ATOM    956  CD1 LEU A  62      21.653 -11.040 -14.039  1.00  0.85           C  
ATOM    957  CD2 LEU A  62      21.378  -8.747 -13.237  1.00  0.85           C  
ATOM    958  H   LEU A  62      24.158  -8.973 -16.269  1.00  0.85           H  
ATOM    959  HA  LEU A  62      23.774  -7.385 -13.929  1.00  0.85           H  
ATOM    960 1HB  LEU A  62      24.079 -10.372 -14.353  1.00  0.85           H  
ATOM    961 2HB  LEU A  62      23.683  -9.661 -12.797  1.00  0.85           H  
ATOM    962  HG  LEU A  62      21.957  -9.291 -15.225  1.00  0.85           H  
ATOM    963 1HD1 LEU A  62      20.611 -11.081 -14.260  1.00  0.85           H  
ATOM    964 2HD1 LEU A  62      22.180 -11.688 -14.712  1.00  0.85           H  
ATOM    965 3HD1 LEU A  62      21.820 -11.368 -13.020  1.00  0.85           H  
ATOM    966 1HD2 LEU A  62      20.316  -8.804 -13.461  1.00  0.85           H  
ATOM    967 2HD2 LEU A  62      21.555  -9.098 -12.220  1.00  0.85           H  
ATOM    968 3HD2 LEU A  62      21.717  -7.734 -13.321  1.00  0.85           H  
ATOM    969  N   ALA A  63      26.604  -9.072 -14.052  1.00  0.83           N  
ATOM    970  CA  ALA A  63      27.920  -9.151 -13.463  1.00  0.83           C  
ATOM    971  C   ALA A  63      28.626  -7.833 -13.568  1.00  0.83           C  
ATOM    972  O   ALA A  63      29.212  -7.369 -12.597  1.00  0.83           O  
ATOM    973  CB  ALA A  63      28.741 -10.224 -14.147  1.00  0.83           C  
ATOM    974  H   ALA A  63      26.394  -9.674 -14.847  1.00  0.83           H  
ATOM    975  HA  ALA A  63      27.815  -9.389 -12.413  1.00  0.83           H  
ATOM    976 1HB  ALA A  63      29.725 -10.280 -13.683  1.00  0.83           H  
ATOM    977 2HB  ALA A  63      28.232 -11.183 -14.051  1.00  0.83           H  
ATOM    978 3HB  ALA A  63      28.846  -9.974 -15.204  1.00  0.83           H  
ATOM    979  N   LYS A  64      28.509  -7.171 -14.714  1.00  0.83           N  
ATOM    980  CA  LYS A  64      29.196  -5.910 -14.859  1.00  0.83           C  
ATOM    981  C   LYS A  64      28.603  -4.876 -13.924  1.00  0.83           C  
ATOM    982  O   LYS A  64      29.340  -4.168 -13.237  1.00  0.83           O  
ATOM    983  CB  LYS A  64      29.135  -5.445 -16.312  1.00  0.83           C  
ATOM    984  CG  LYS A  64      29.991  -6.295 -17.257  1.00  0.83           C  
ATOM    985  CD  LYS A  64      29.856  -5.858 -18.709  1.00  0.83           C  
ATOM    986  CE  LYS A  64      30.644  -6.788 -19.628  1.00  0.83           C  
ATOM    987  NZ  LYS A  64      30.479  -6.434 -21.073  1.00  0.83           N  
ATOM    988  H   LYS A  64      27.994  -7.572 -15.501  1.00  0.83           H  
ATOM    989  HA  LYS A  64      30.241  -6.053 -14.583  1.00  0.83           H  
ATOM    990 1HB  LYS A  64      28.099  -5.498 -16.661  1.00  0.83           H  
ATOM    991 2HB  LYS A  64      29.457  -4.408 -16.383  1.00  0.83           H  
ATOM    992 1HG  LYS A  64      31.036  -6.213 -16.959  1.00  0.83           H  
ATOM    993 2HG  LYS A  64      29.696  -7.337 -17.169  1.00  0.83           H  
ATOM    994 1HD  LYS A  64      28.802  -5.879 -19.000  1.00  0.83           H  
ATOM    995 2HD  LYS A  64      30.230  -4.841 -18.828  1.00  0.83           H  
ATOM    996 1HE  LYS A  64      31.700  -6.743 -19.371  1.00  0.83           H  
ATOM    997 2HE  LYS A  64      30.285  -7.807 -19.476  1.00  0.83           H  
ATOM    998 1HZ  LYS A  64      31.001  -7.076 -21.641  1.00  0.83           H  
ATOM    999 2HZ  LYS A  64      29.502  -6.487 -21.321  1.00  0.83           H  
ATOM   1000 3HZ  LYS A  64      30.826  -5.482 -21.271  1.00  0.83           H  
ATOM   1001  N   ALA A  65      27.277  -4.831 -13.808  1.00  0.82           N  
ATOM   1002  CA  ALA A  65      26.690  -3.858 -12.909  1.00  0.82           C  
ATOM   1003  C   ALA A  65      27.127  -4.101 -11.479  1.00  0.82           C  
ATOM   1004  O   ALA A  65      27.564  -3.177 -10.799  1.00  0.82           O  
ATOM   1005  CB  ALA A  65      25.186  -3.922 -12.976  1.00  0.82           C  
ATOM   1006  H   ALA A  65      26.678  -5.438 -14.370  1.00  0.82           H  
ATOM   1007  HA  ALA A  65      27.030  -2.867 -13.210  1.00  0.82           H  
ATOM   1008 1HB  ALA A  65      24.770  -3.176 -12.308  1.00  0.82           H  
ATOM   1009 2HB  ALA A  65      24.851  -3.727 -13.999  1.00  0.82           H  
ATOM   1010 3HB  ALA A  65      24.853  -4.915 -12.671  1.00  0.82           H  
ATOM   1011  N   VAL A  66      27.094  -5.357 -11.035  1.00  0.82           N  
ATOM   1012  CA  VAL A  66      27.456  -5.631  -9.657  1.00  0.82           C  
ATOM   1013  C   VAL A  66      28.930  -5.361  -9.412  1.00  0.82           C  
ATOM   1014  O   VAL A  66      29.276  -4.743  -8.403  1.00  0.82           O  
ATOM   1015  CB  VAL A  66      27.061  -7.059  -9.242  1.00  0.82           C  
ATOM   1016  CG1 VAL A  66      27.624  -7.372  -7.849  1.00  0.82           C  
ATOM   1017  CG2 VAL A  66      25.518  -7.163  -9.219  1.00  0.82           C  
ATOM   1018  H   VAL A  66      26.770  -6.114 -11.639  1.00  0.82           H  
ATOM   1019  HA  VAL A  66      26.884  -4.956  -9.023  1.00  0.82           H  
ATOM   1020  HB  VAL A  66      27.478  -7.778  -9.954  1.00  0.82           H  
ATOM   1021 1HG1 VAL A  66      27.338  -8.385  -7.560  1.00  0.82           H  
ATOM   1022 2HG1 VAL A  66      28.716  -7.295  -7.868  1.00  0.82           H  
ATOM   1023 3HG1 VAL A  66      27.227  -6.663  -7.122  1.00  0.82           H  
ATOM   1024 1HG2 VAL A  66      25.217  -8.164  -8.923  1.00  0.82           H  
ATOM   1025 2HG2 VAL A  66      25.116  -6.444  -8.506  1.00  0.82           H  
ATOM   1026 3HG2 VAL A  66      25.126  -6.947 -10.212  1.00  0.82           H  
ATOM   1027  N   ASP A  67      29.802  -5.785 -10.334  1.00  0.81           N  
ATOM   1028  CA  ASP A  67      31.226  -5.546 -10.165  1.00  0.81           C  
ATOM   1029  C   ASP A  67      31.525  -4.056 -10.079  1.00  0.81           C  
ATOM   1030  O   ASP A  67      32.336  -3.636  -9.264  1.00  0.81           O  
ATOM   1031  CB  ASP A  67      32.042  -6.124 -11.333  1.00  0.81           C  
ATOM   1032  CG  ASP A  67      32.170  -7.678 -11.368  1.00  0.81           C  
ATOM   1033  OD1 ASP A  67      31.854  -8.322 -10.392  1.00  0.81           O  
ATOM   1034  OD2 ASP A  67      32.624  -8.190 -12.374  1.00  0.81           O  
ATOM   1035  H   ASP A  67      29.478  -6.283 -11.160  1.00  0.81           H  
ATOM   1036  HA  ASP A  67      31.550  -6.017  -9.238  1.00  0.81           H  
ATOM   1037 1HB  ASP A  67      31.576  -5.804 -12.270  1.00  0.81           H  
ATOM   1038 2HB  ASP A  67      33.047  -5.695 -11.311  1.00  0.81           H  
ATOM   1039  N   LYS A  68      30.834  -3.222 -10.852  1.00  0.80           N  
ATOM   1040  CA  LYS A  68      31.143  -1.799 -10.790  1.00  0.80           C  
ATOM   1041  C   LYS A  68      30.606  -1.192  -9.487  1.00  0.80           C  
ATOM   1042  O   LYS A  68      31.270  -0.362  -8.844  1.00  0.80           O  
ATOM   1043  CB  LYS A  68      30.545  -1.088 -12.005  1.00  0.80           C  
ATOM   1044  CG  LYS A  68      31.137  -1.516 -13.365  1.00  0.80           C  
ATOM   1045  CD  LYS A  68      32.593  -1.185 -13.545  1.00  0.80           C  
ATOM   1046  CE  LYS A  68      33.063  -1.632 -14.918  1.00  0.80           C  
ATOM   1047  NZ  LYS A  68      34.518  -1.388 -15.129  1.00  0.80           N  
ATOM   1048  H   LYS A  68      30.148  -3.574 -11.525  1.00  0.80           H  
ATOM   1049  HA  LYS A  68      32.226  -1.676 -10.806  1.00  0.80           H  
ATOM   1050 1HB  LYS A  68      29.473  -1.298 -12.040  1.00  0.80           H  
ATOM   1051 2HB  LYS A  68      30.670  -0.038 -11.905  1.00  0.80           H  
ATOM   1052 1HG  LYS A  68      31.057  -2.583 -13.463  1.00  0.80           H  
ATOM   1053 2HG  LYS A  68      30.577  -1.063 -14.162  1.00  0.80           H  
ATOM   1054 1HD  LYS A  68      32.732  -0.131 -13.489  1.00  0.80           H  
ATOM   1055 2HD  LYS A  68      33.191  -1.666 -12.772  1.00  0.80           H  
ATOM   1056 1HE  LYS A  68      32.863  -2.697 -15.028  1.00  0.80           H  
ATOM   1057 2HE  LYS A  68      32.499  -1.086 -15.677  1.00  0.80           H  
ATOM   1058 1HZ  LYS A  68      34.777  -1.702 -16.053  1.00  0.80           H  
ATOM   1059 2HZ  LYS A  68      34.722  -0.400 -15.045  1.00  0.80           H  
ATOM   1060 3HZ  LYS A  68      35.046  -1.899 -14.437  1.00  0.80           H  
ATOM   1061  N   LEU A  69      29.445  -1.672  -9.040  1.00  0.80           N  
ATOM   1062  CA  LEU A  69      28.865  -1.173  -7.806  1.00  0.80           C  
ATOM   1063  C   LEU A  69      29.760  -1.535  -6.608  1.00  0.80           C  
ATOM   1064  O   LEU A  69      29.973  -0.701  -5.720  1.00  0.80           O  
ATOM   1065  CB  LEU A  69      27.443  -1.739  -7.665  1.00  0.80           C  
ATOM   1066  CG  LEU A  69      26.456  -1.177  -8.745  1.00  0.80           C  
ATOM   1067  CD1 LEU A  69      25.100  -1.861  -8.796  1.00  0.80           C  
ATOM   1068  CD2 LEU A  69      26.289   0.189  -8.465  1.00  0.80           C  
ATOM   1069  H   LEU A  69      28.929  -2.364  -9.588  1.00  0.80           H  
ATOM   1070  HA  LEU A  69      28.800  -0.089  -7.871  1.00  0.80           H  
ATOM   1071 1HB  LEU A  69      27.482  -2.825  -7.758  1.00  0.80           H  
ATOM   1072 2HB  LEU A  69      27.067  -1.477  -6.677  1.00  0.80           H  
ATOM   1073  HG  LEU A  69      26.894  -1.293  -9.690  1.00  0.80           H  
ATOM   1074 1HD1 LEU A  69      24.505  -1.399  -9.583  1.00  0.80           H  
ATOM   1075 2HD1 LEU A  69      25.230  -2.922  -9.014  1.00  0.80           H  
ATOM   1076 3HD1 LEU A  69      24.599  -1.731  -7.878  1.00  0.80           H  
ATOM   1077 1HD2 LEU A  69      25.636   0.637  -9.209  1.00  0.80           H  
ATOM   1078 2HD2 LEU A  69      25.872   0.308  -7.496  1.00  0.80           H  
ATOM   1079 3HD2 LEU A  69      27.269   0.631  -8.498  1.00  0.80           H  
ATOM   1080  N   GLU A  70      30.351  -2.740  -6.626  1.00  0.80           N  
ATOM   1081  CA  GLU A  70      31.249  -3.159  -5.550  1.00  0.80           C  
ATOM   1082  C   GLU A  70      32.676  -2.599  -5.653  1.00  0.80           C  
ATOM   1083  O   GLU A  70      33.249  -2.172  -4.652  1.00  0.80           O  
ATOM   1084  CB  GLU A  70      31.344  -4.688  -5.471  1.00  0.80           C  
ATOM   1085  CG  GLU A  70      30.090  -5.379  -4.981  1.00  0.80           C  
ATOM   1086  CD  GLU A  70      30.254  -6.859  -4.784  1.00  0.80           C  
ATOM   1087  OE1 GLU A  70      31.154  -7.437  -5.341  1.00  0.80           O  
ATOM   1088  OE2 GLU A  70      29.491  -7.402  -4.013  1.00  0.80           O  
ATOM   1089  H   GLU A  70      30.133  -3.394  -7.379  1.00  0.80           H  
ATOM   1090  HA  GLU A  70      30.822  -2.807  -4.612  1.00  0.80           H  
ATOM   1091 1HB  GLU A  70      31.569  -5.082  -6.467  1.00  0.80           H  
ATOM   1092 2HB  GLU A  70      32.165  -4.968  -4.815  1.00  0.80           H  
ATOM   1093 1HG  GLU A  70      29.812  -4.935  -4.040  1.00  0.80           H  
ATOM   1094 2HG  GLU A  70      29.281  -5.192  -5.691  1.00  0.80           H  
ATOM   1095  N   GLU A  71      33.266  -2.598  -6.849  1.00  0.81           N  
ATOM   1096  CA  GLU A  71      34.655  -2.159  -7.003  1.00  0.81           C  
ATOM   1097  C   GLU A  71      34.850  -0.649  -7.039  1.00  0.81           C  
ATOM   1098  O   GLU A  71      35.897  -0.156  -6.618  1.00  0.81           O  
ATOM   1099  CB  GLU A  71      35.288  -2.748  -8.273  1.00  0.81           C  
ATOM   1100  CG  GLU A  71      35.512  -4.266  -8.250  1.00  0.81           C  
ATOM   1101  CD  GLU A  71      36.193  -4.789  -9.512  1.00  0.81           C  
ATOM   1102  OE1 GLU A  71      36.345  -4.035 -10.449  1.00  0.81           O  
ATOM   1103  OE2 GLU A  71      36.576  -5.940  -9.522  1.00  0.81           O  
ATOM   1104  H   GLU A  71      32.770  -2.942  -7.665  1.00  0.81           H  
ATOM   1105  HA  GLU A  71      35.213  -2.539  -6.148  1.00  0.81           H  
ATOM   1106 1HB  GLU A  71      34.657  -2.514  -9.132  1.00  0.81           H  
ATOM   1107 2HB  GLU A  71      36.253  -2.274  -8.445  1.00  0.81           H  
ATOM   1108 1HG  GLU A  71      36.123  -4.519  -7.385  1.00  0.81           H  
ATOM   1109 2HG  GLU A  71      34.544  -4.759  -8.135  1.00  0.81           H  
ATOM   1110  N   TYR A  72      33.874   0.090  -7.564  1.00  0.83           N  
ATOM   1111  CA  TYR A  72      34.026   1.529  -7.698  1.00  0.83           C  
ATOM   1112  C   TYR A  72      33.270   2.272  -6.611  1.00  0.83           C  
ATOM   1113  O   TYR A  72      33.819   3.162  -5.963  1.00  0.83           O  
ATOM   1114  CB  TYR A  72      33.544   1.973  -9.063  1.00  0.83           C  
ATOM   1115  CG  TYR A  72      33.788   3.404  -9.400  1.00  0.83           C  
ATOM   1116  CD1 TYR A  72      35.074   3.838  -9.663  1.00  0.83           C  
ATOM   1117  CD2 TYR A  72      32.734   4.271  -9.497  1.00  0.83           C  
ATOM   1118  CE1 TYR A  72      35.291   5.143 -10.038  1.00  0.83           C  
ATOM   1119  CE2 TYR A  72      32.940   5.573  -9.876  1.00  0.83           C  
ATOM   1120  CZ  TYR A  72      34.215   6.011 -10.152  1.00  0.83           C  
ATOM   1121  OH  TYR A  72      34.426   7.307 -10.564  1.00  0.83           O  
ATOM   1122  H   TYR A  72      33.020  -0.339  -7.915  1.00  0.83           H  
ATOM   1123  HA  TYR A  72      35.081   1.780  -7.599  1.00  0.83           H  
ATOM   1124 1HB  TYR A  72      34.023   1.358  -9.822  1.00  0.83           H  
ATOM   1125 2HB  TYR A  72      32.474   1.800  -9.138  1.00  0.83           H  
ATOM   1126  HD1 TYR A  72      35.911   3.143  -9.589  1.00  0.83           H  
ATOM   1127  HD2 TYR A  72      31.733   3.913  -9.295  1.00  0.83           H  
ATOM   1128  HE1 TYR A  72      36.300   5.488 -10.261  1.00  0.83           H  
ATOM   1129  HE2 TYR A  72      32.096   6.259  -9.975  1.00  0.83           H  
ATOM   1130  HH  TYR A  72      33.621   7.628 -11.043  1.00  0.83           H  
ATOM   1131  N   LEU A  73      31.999   1.918  -6.400  1.00  0.86           N  
ATOM   1132  CA  LEU A  73      31.218   2.679  -5.419  1.00  0.86           C  
ATOM   1133  C   LEU A  73      31.366   2.115  -4.004  1.00  0.86           C  
ATOM   1134  O   LEU A  73      30.867   2.694  -3.040  1.00  0.86           O  
ATOM   1135  CB  LEU A  73      29.729   2.650  -5.725  1.00  0.86           C  
ATOM   1136  CG  LEU A  73      29.266   3.143  -7.039  1.00  0.86           C  
ATOM   1137  CD1 LEU A  73      27.792   3.029  -7.002  1.00  0.86           C  
ATOM   1138  CD2 LEU A  73      29.737   4.530  -7.324  1.00  0.86           C  
ATOM   1139  H   LEU A  73      31.583   1.164  -6.952  1.00  0.86           H  
ATOM   1140  HA  LEU A  73      31.565   3.711  -5.422  1.00  0.86           H  
ATOM   1141 1HB  LEU A  73      29.380   1.636  -5.630  1.00  0.86           H  
ATOM   1142 2HB  LEU A  73      29.221   3.242  -4.973  1.00  0.86           H  
ATOM   1143  HG  LEU A  73      29.641   2.477  -7.822  1.00  0.86           H  
ATOM   1144 1HD1 LEU A  73      27.384   3.323  -7.926  1.00  0.86           H  
ATOM   1145 2HD1 LEU A  73      27.533   2.015  -6.790  1.00  0.86           H  
ATOM   1146 3HD1 LEU A  73      27.403   3.670  -6.213  1.00  0.86           H  
ATOM   1147 1HD2 LEU A  73      29.370   4.849  -8.299  1.00  0.86           H  
ATOM   1148 2HD2 LEU A  73      29.378   5.186  -6.588  1.00  0.86           H  
ATOM   1149 3HD2 LEU A  73      30.821   4.553  -7.317  1.00  0.86           H  
ATOM   1150  N   ASN A  74      32.044   0.980  -3.885  1.00  0.89           N  
ATOM   1151  CA  ASN A  74      32.227   0.272  -2.621  1.00  0.89           C  
ATOM   1152  C   ASN A  74      30.912  -0.087  -1.929  1.00  0.89           C  
ATOM   1153  O   ASN A  74      30.810   0.003  -0.701  1.00  0.89           O  
ATOM   1154  CB  ASN A  74      33.114   1.074  -1.679  1.00  0.89           C  
ATOM   1155  CG  ASN A  74      34.525   1.231  -2.198  1.00  0.89           C  
ATOM   1156  OD1 ASN A  74      35.186   0.251  -2.558  1.00  0.89           O  
ATOM   1157  ND2 ASN A  74      34.997   2.451  -2.239  1.00  0.89           N  
ATOM   1158  H   ASN A  74      32.439   0.573  -4.720  1.00  0.89           H  
ATOM   1159  HA  ASN A  74      32.733  -0.667  -2.833  1.00  0.89           H  
ATOM   1160 1HB  ASN A  74      32.693   2.060  -1.502  1.00  0.89           H  
ATOM   1161 2HB  ASN A  74      33.155   0.567  -0.716  1.00  0.89           H  
ATOM   1162 1HD2 ASN A  74      35.925   2.617  -2.576  1.00  0.89           H  
ATOM   1163 2HD2 ASN A  74      34.430   3.218  -1.938  1.00  0.89           H  
ATOM   1164  N   ILE A  75      29.912  -0.523  -2.700  1.00  0.93           N  
ATOM   1165  CA  ILE A  75      28.656  -0.922  -2.084  1.00  0.93           C  
ATOM   1166  C   ILE A  75      28.566  -2.442  -2.170  1.00  0.93           C  
ATOM   1167  O   ILE A  75      28.434  -2.982  -3.265  1.00  0.93           O  
ATOM   1168  CB  ILE A  75      27.438  -0.360  -2.838  1.00  0.93           C  
ATOM   1169  CG1 ILE A  75      27.496   1.129  -2.970  1.00  0.93           C  
ATOM   1170  CG2 ILE A  75      26.180  -0.706  -2.033  1.00  0.93           C  
ATOM   1171  CD1 ILE A  75      26.432   1.631  -3.887  1.00  0.93           C  
ATOM   1172  H   ILE A  75      30.031  -0.582  -3.713  1.00  0.93           H  
ATOM   1173  HA  ILE A  75      28.634  -0.614  -1.041  1.00  0.93           H  
ATOM   1174  HB  ILE A  75      27.390  -0.799  -3.835  1.00  0.93           H  
ATOM   1175 1HG1 ILE A  75      27.383   1.599  -1.995  1.00  0.93           H  
ATOM   1176 2HG1 ILE A  75      28.463   1.406  -3.372  1.00  0.93           H  
ATOM   1177 1HG2 ILE A  75      25.292  -0.336  -2.548  1.00  0.93           H  
ATOM   1178 2HG2 ILE A  75      26.119  -1.775  -1.912  1.00  0.93           H  
ATOM   1179 3HG2 ILE A  75      26.243  -0.247  -1.048  1.00  0.93           H  
ATOM   1180 1HD1 ILE A  75      26.505   2.689  -3.993  1.00  0.93           H  
ATOM   1181 2HD1 ILE A  75      26.552   1.165  -4.859  1.00  0.93           H  
ATOM   1182 3HD1 ILE A  75      25.460   1.372  -3.475  1.00  0.93           H  
ATOM   1183  N   GLU A  76      28.628  -3.136  -1.038  1.00  0.97           N  
ATOM   1184  CA  GLU A  76      28.590  -4.602  -1.071  1.00  0.97           C  
ATOM   1185  C   GLU A  76      27.309  -5.063  -1.751  1.00  0.97           C  
ATOM   1186  O   GLU A  76      26.232  -4.608  -1.370  1.00  0.97           O  
ATOM   1187  CB  GLU A  76      28.668  -5.164   0.348  1.00  0.97           C  
ATOM   1188  CG  GLU A  76      28.743  -6.688   0.435  1.00  0.97           C  
ATOM   1189  CD  GLU A  76      28.870  -7.199   1.859  1.00  0.97           C  
ATOM   1190  OE1 GLU A  76      28.826  -6.399   2.764  1.00  0.97           O  
ATOM   1191  OE2 GLU A  76      29.022  -8.386   2.036  1.00  0.97           O  
ATOM   1192  H   GLU A  76      28.726  -2.649  -0.157  1.00  0.97           H  
ATOM   1193  HA  GLU A  76      29.440  -4.969  -1.649  1.00  0.97           H  
ATOM   1194 1HB  GLU A  76      29.548  -4.757   0.848  1.00  0.97           H  
ATOM   1195 2HB  GLU A  76      27.793  -4.842   0.912  1.00  0.97           H  
ATOM   1196 1HG  GLU A  76      27.837  -7.107  -0.010  1.00  0.97           H  
ATOM   1197 2HG  GLU A  76      29.593  -7.033  -0.153  1.00  0.97           H  
ATOM   1198  N   GLY A  77      27.409  -5.968  -2.729  1.00  1.01           N  
ATOM   1199  CA  GLY A  77      26.239  -6.399  -3.466  1.00  1.01           C  
ATOM   1200  C   GLY A  77      25.268  -7.231  -2.663  1.00  1.01           C  
ATOM   1201  O   GLY A  77      25.668  -8.077  -1.863  1.00  1.01           O  
ATOM   1202  H   GLY A  77      28.311  -6.354  -3.017  1.00  1.01           H  
ATOM   1203 1HA  GLY A  77      25.731  -5.547  -3.878  1.00  1.01           H  
ATOM   1204 2HA  GLY A  77      26.579  -6.983  -4.322  1.00  1.01           H  
ATOM   1205  N   LEU A  78      23.980  -7.029  -2.931  1.00  1.07           N  
ATOM   1206  CA  LEU A  78      22.942  -7.844  -2.322  1.00  1.07           C  
ATOM   1207  C   LEU A  78      22.352  -8.785  -3.360  1.00  1.07           C  
ATOM   1208  O   LEU A  78      21.585  -9.684  -3.025  1.00  1.07           O  
ATOM   1209  CB  LEU A  78      21.838  -6.995  -1.696  1.00  1.07           C  
ATOM   1210  CG  LEU A  78      22.279  -6.030  -0.586  1.00  1.07           C  
ATOM   1211  CD1 LEU A  78      21.071  -5.249  -0.131  1.00  1.07           C  
ATOM   1212  CD2 LEU A  78      22.905  -6.795   0.545  1.00  1.07           C  
ATOM   1213  H   LEU A  78      23.722  -6.289  -3.569  1.00  1.07           H  
ATOM   1214  HA  LEU A  78      23.390  -8.446  -1.533  1.00  1.07           H  
ATOM   1215 1HB  LEU A  78      21.374  -6.405  -2.482  1.00  1.07           H  
ATOM   1216 2HB  LEU A  78      21.081  -7.660  -1.282  1.00  1.07           H  
ATOM   1217  HG  LEU A  78      23.016  -5.329  -0.976  1.00  1.07           H  
ATOM   1218 1HD1 LEU A  78      21.348  -4.556   0.649  1.00  1.07           H  
ATOM   1219 2HD1 LEU A  78      20.676  -4.714  -0.960  1.00  1.07           H  
ATOM   1220 3HD1 LEU A  78      20.319  -5.933   0.255  1.00  1.07           H  
ATOM   1221 1HD2 LEU A  78      23.215  -6.098   1.324  1.00  1.07           H  
ATOM   1222 2HD2 LEU A  78      22.183  -7.502   0.954  1.00  1.07           H  
ATOM   1223 3HD2 LEU A  78      23.780  -7.339   0.176  1.00  1.07           H  
ATOM   1224  N   LEU A  79      22.694  -8.556  -4.631  1.00  1.16           N  
ATOM   1225  CA  LEU A  79      22.175  -9.381  -5.713  1.00  1.16           C  
ATOM   1226  C   LEU A  79      23.311 -10.229  -6.267  1.00  1.16           C  
ATOM   1227  O   LEU A  79      24.419  -9.721  -6.458  1.00  1.16           O  
ATOM   1228  CB  LEU A  79      21.609  -8.504  -6.843  1.00  1.16           C  
ATOM   1229  CG  LEU A  79      20.550  -7.487  -6.427  1.00  1.16           C  
ATOM   1230  CD1 LEU A  79      20.076  -6.701  -7.658  1.00  1.16           C  
ATOM   1231  CD2 LEU A  79      19.428  -8.187  -5.740  1.00  1.16           C  
ATOM   1232  H   LEU A  79      23.333  -7.807  -4.843  1.00  1.16           H  
ATOM   1233  HA  LEU A  79      21.396 -10.040  -5.329  1.00  1.16           H  
ATOM   1234 1HB  LEU A  79      22.433  -7.954  -7.298  1.00  1.16           H  
ATOM   1235 2HB  LEU A  79      21.172  -9.154  -7.601  1.00  1.16           H  
ATOM   1236  HG  LEU A  79      20.995  -6.782  -5.737  1.00  1.16           H  
ATOM   1237 1HD1 LEU A  79      19.336  -5.960  -7.355  1.00  1.16           H  
ATOM   1238 2HD1 LEU A  79      20.928  -6.200  -8.116  1.00  1.16           H  
ATOM   1239 3HD1 LEU A  79      19.629  -7.384  -8.379  1.00  1.16           H  
ATOM   1240 1HD2 LEU A  79      18.702  -7.459  -5.423  1.00  1.16           H  
ATOM   1241 2HD2 LEU A  79      18.961  -8.905  -6.413  1.00  1.16           H  
ATOM   1242 3HD2 LEU A  79      19.818  -8.708  -4.875  1.00  1.16           H  
ATOM   1243  N   SER A  80      23.035 -11.498  -6.556  1.00  1.29           N  
ATOM   1244  CA  SER A  80      24.044 -12.365  -7.155  1.00  1.29           C  
ATOM   1245  C   SER A  80      23.725 -12.616  -8.637  1.00  1.29           C  
ATOM   1246  O   SER A  80      22.753 -13.312  -8.932  1.00  1.29           O  
ATOM   1247  CB  SER A  80      24.091 -13.688  -6.427  1.00  1.29           C  
ATOM   1248  OG  SER A  80      24.499 -13.527  -5.099  1.00  1.29           O  
ATOM   1249  H   SER A  80      22.111 -11.859  -6.356  1.00  1.29           H  
ATOM   1250  HA  SER A  80      25.012 -11.898  -7.026  1.00  1.29           H  
ATOM   1251 1HB  SER A  80      23.106 -14.159  -6.456  1.00  1.29           H  
ATOM   1252 2HB  SER A  80      24.780 -14.352  -6.929  1.00  1.29           H  
ATOM   1253  HG  SER A  80      24.553 -14.415  -4.732  1.00  1.29           H  
ATOM   1254  N   PRO A  81      24.532 -12.113  -9.592  1.00  1.44           N  
ATOM   1255  CA  PRO A  81      24.334 -12.235 -11.032  1.00  1.44           C  
ATOM   1256  C   PRO A  81      23.877 -13.613 -11.556  1.00  1.44           C  
ATOM   1257  O   PRO A  81      22.929 -13.651 -12.344  1.00  1.44           O  
ATOM   1258  CB  PRO A  81      25.707 -11.821 -11.574  1.00  1.44           C  
ATOM   1259  CG  PRO A  81      26.183 -10.803 -10.566  1.00  1.44           C  
ATOM   1260  CD  PRO A  81      25.753 -11.348  -9.230  1.00  1.44           C  
ATOM   1261  HA  PRO A  81      23.591 -11.482 -11.321  1.00  1.44           H  
ATOM   1262 1HB  PRO A  81      26.380 -12.652 -11.741  1.00  1.44           H  
ATOM   1263 2HB  PRO A  81      25.574 -11.366 -12.561  1.00  1.44           H  
ATOM   1264 1HG  PRO A  81      27.272 -10.691 -10.620  1.00  1.44           H  
ATOM   1265 2HG  PRO A  81      25.747  -9.817 -10.791  1.00  1.44           H  
ATOM   1266 1HD  PRO A  81      26.527 -12.000  -8.800  1.00  1.44           H  
ATOM   1267 2HD  PRO A  81      25.513 -10.494  -8.587  1.00  1.44           H  
ATOM   1268  N   PRO A  82      24.457 -14.771 -11.127  1.00  1.60           N  
ATOM   1269  CA  PRO A  82      24.093 -16.091 -11.604  1.00  1.60           C  
ATOM   1270  C   PRO A  82      22.632 -16.457 -11.392  1.00  1.60           C  
ATOM   1271  O   PRO A  82      22.137 -17.364 -12.067  1.00  1.60           O  
ATOM   1272  CB  PRO A  82      24.988 -17.019 -10.774  1.00  1.60           C  
ATOM   1273  CG  PRO A  82      26.153 -16.172 -10.367  1.00  1.60           C  
ATOM   1274  CD  PRO A  82      25.557 -14.831 -10.109  1.00  1.60           C  
ATOM   1275  HA  PRO A  82      24.349 -16.160 -12.672  1.00  1.60           H  
ATOM   1276 1HB  PRO A  82      24.416 -17.403  -9.908  1.00  1.60           H  
ATOM   1277 2HB  PRO A  82      25.280 -17.892 -11.374  1.00  1.60           H  
ATOM   1278 1HG  PRO A  82      26.640 -16.599  -9.478  1.00  1.60           H  
ATOM   1279 2HG  PRO A  82      26.909 -16.152 -11.166  1.00  1.60           H  
ATOM   1280 1HD  PRO A  82      25.144 -14.860  -9.113  1.00  1.60           H  
ATOM   1281 2HD  PRO A  82      26.322 -14.097 -10.214  1.00  1.60           H  
ATOM   1282  N   ASP A  83      21.954 -15.792 -10.439  1.00  1.73           N  
ATOM   1283  CA  ASP A  83      20.562 -16.121 -10.164  1.00  1.73           C  
ATOM   1284  C   ASP A  83      19.559 -15.114 -10.718  1.00  1.73           C  
ATOM   1285  O   ASP A  83      18.372 -15.188 -10.397  1.00  1.73           O  
ATOM   1286  CB  ASP A  83      20.353 -16.330  -8.669  1.00  1.73           C  
ATOM   1287  CG  ASP A  83      21.095 -17.576  -8.162  1.00  1.73           C  
ATOM   1288  OD1 ASP A  83      21.056 -18.596  -8.841  1.00  1.73           O  
ATOM   1289  OD2 ASP A  83      21.672 -17.514  -7.098  1.00  1.73           O  
ATOM   1290  H   ASP A  83      22.377 -15.026  -9.917  1.00  1.73           H  
ATOM   1291  HA  ASP A  83      20.347 -17.071 -10.645  1.00  1.73           H  
ATOM   1292 1HB  ASP A  83      20.724 -15.453  -8.129  1.00  1.73           H  
ATOM   1293 2HB  ASP A  83      19.289 -16.430  -8.456  1.00  1.73           H  
ATOM   1294  N   GLY A  84      20.023 -14.182 -11.549  1.00  1.78           N  
ATOM   1295  CA  GLY A  84      19.121 -13.236 -12.204  1.00  1.78           C  
ATOM   1296  C   GLY A  84      18.898 -13.813 -13.588  1.00  1.78           C  
ATOM   1297  O   GLY A  84      18.929 -15.042 -13.744  1.00  1.78           O  
ATOM   1298  H   GLY A  84      21.023 -14.136 -11.764  1.00  1.78           H  
ATOM   1299 1HA  GLY A  84      18.176 -13.162 -11.664  1.00  1.78           H  
ATOM   1300 2HA  GLY A  84      19.571 -12.247 -12.260  1.00  1.78           H  
ATOM   1301  N   ALA A  85      18.623 -12.985 -14.599  1.00  1.71           N  
ATOM   1302  CA  ALA A  85      18.444 -13.537 -15.931  1.00  1.71           C  
ATOM   1303  C   ALA A  85      17.365 -14.620 -15.950  1.00  1.71           C  
ATOM   1304  O   ALA A  85      16.178 -14.333 -16.124  1.00  1.71           O  
ATOM   1305  CB  ALA A  85      19.781 -14.043 -16.453  1.00  1.71           C  
ATOM   1306  H   ALA A  85      18.584 -11.978 -14.487  1.00  1.71           H  
ATOM   1307  HA  ALA A  85      18.108 -12.731 -16.584  1.00  1.71           H  
ATOM   1308 1HB  ALA A  85      19.650 -14.410 -17.470  1.00  1.71           H  
ATOM   1309 2HB  ALA A  85      20.482 -13.210 -16.448  1.00  1.71           H  
ATOM   1310 3HB  ALA A  85      20.189 -14.836 -15.840  1.00  1.71           H  
ATOM   1311  N   ARG A  86      17.825 -15.864 -15.858  1.00  1.57           N  
ATOM   1312  CA  ARG A  86      17.078 -17.112 -15.891  1.00  1.57           C  
ATOM   1313  C   ARG A  86      15.868 -17.101 -14.965  1.00  1.57           C  
ATOM   1314  O   ARG A  86      14.811 -17.641 -15.305  1.00  1.57           O  
ATOM   1315  CB  ARG A  86      18.001 -18.219 -15.389  1.00  1.57           C  
ATOM   1316  CG  ARG A  86      17.489 -19.652 -15.453  1.00  1.57           C  
ATOM   1317  CD  ARG A  86      18.480 -20.599 -14.802  1.00  1.57           C  
ATOM   1318  NE  ARG A  86      18.525 -20.428 -13.322  1.00  1.57           N  
ATOM   1319  CZ  ARG A  86      19.509 -19.829 -12.603  1.00  1.57           C  
ATOM   1320  NH1 ARG A  86      20.555 -19.305 -13.201  1.00  1.57           N  
ATOM   1321  NH2 ARG A  86      19.367 -19.783 -11.278  1.00  1.57           N  
ATOM   1322  H   ARG A  86      18.804 -15.935 -15.636  1.00  1.57           H  
ATOM   1323  HA  ARG A  86      16.756 -17.305 -16.914  1.00  1.57           H  
ATOM   1324 1HB  ARG A  86      18.931 -18.185 -15.951  1.00  1.57           H  
ATOM   1325 2HB  ARG A  86      18.254 -18.015 -14.344  1.00  1.57           H  
ATOM   1326 1HG  ARG A  86      16.535 -19.730 -14.934  1.00  1.57           H  
ATOM   1327 2HG  ARG A  86      17.361 -19.948 -16.494  1.00  1.57           H  
ATOM   1328 1HD  ARG A  86      18.193 -21.628 -15.015  1.00  1.57           H  
ATOM   1329 2HD  ARG A  86      19.477 -20.410 -15.196  1.00  1.57           H  
ATOM   1330  HE  ARG A  86      17.731 -20.781 -12.766  1.00  1.57           H  
ATOM   1331 1HH1 ARG A  86      20.635 -19.343 -14.202  1.00  1.57           H  
ATOM   1332 2HH1 ARG A  86      21.271 -18.813 -12.657  1.00  1.57           H  
ATOM   1333 1HH2 ARG A  86      18.526 -20.210 -10.875  1.00  1.57           H  
ATOM   1334 2HH2 ARG A  86      20.062 -19.343 -10.646  1.00  1.57           H  
ATOM   1335  N   GLU A  87      16.039 -16.514 -13.782  1.00  1.39           N  
ATOM   1336  CA  GLU A  87      14.982 -16.519 -12.775  1.00  1.39           C  
ATOM   1337  C   GLU A  87      14.618 -15.143 -12.248  1.00  1.39           C  
ATOM   1338  O   GLU A  87      15.391 -14.187 -12.332  1.00  1.39           O  
ATOM   1339  CB  GLU A  87      15.360 -17.431 -11.602  1.00  1.39           C  
ATOM   1340  CG  GLU A  87      15.494 -18.899 -11.989  1.00  1.39           C  
ATOM   1341  CD  GLU A  87      15.839 -19.821 -10.838  1.00  1.39           C  
ATOM   1342  OE1 GLU A  87      15.371 -19.602  -9.749  1.00  1.39           O  
ATOM   1343  OE2 GLU A  87      16.604 -20.743 -11.060  1.00  1.39           O  
ATOM   1344  H   GLU A  87      16.937 -16.062 -13.598  1.00  1.39           H  
ATOM   1345  HA  GLU A  87      14.084 -16.930 -13.235  1.00  1.39           H  
ATOM   1346 1HB  GLU A  87      16.318 -17.105 -11.187  1.00  1.39           H  
ATOM   1347 2HB  GLU A  87      14.613 -17.346 -10.812  1.00  1.39           H  
ATOM   1348 1HG  GLU A  87      14.565 -19.232 -12.449  1.00  1.39           H  
ATOM   1349 2HG  GLU A  87      16.269 -18.966 -12.725  1.00  1.39           H  
ATOM   1350  N   GLU A  88      13.405 -15.053 -11.714  1.00  1.24           N  
ATOM   1351  CA  GLU A  88      12.929 -13.837 -11.089  1.00  1.24           C  
ATOM   1352  C   GLU A  88      13.528 -13.710  -9.680  1.00  1.24           C  
ATOM   1353  O   GLU A  88      13.370 -14.635  -8.883  1.00  1.24           O  
ATOM   1354  CB  GLU A  88      11.407 -13.881 -10.996  1.00  1.24           C  
ATOM   1355  CG  GLU A  88      10.692 -13.841 -12.331  1.00  1.24           C  
ATOM   1356  CD  GLU A  88       9.189 -13.874 -12.200  1.00  1.24           C  
ATOM   1357  OE1 GLU A  88       8.705 -13.914 -11.095  1.00  1.24           O  
ATOM   1358  OE2 GLU A  88       8.527 -13.868 -13.212  1.00  1.24           O  
ATOM   1359  H   GLU A  88      12.814 -15.874 -11.710  1.00  1.24           H  
ATOM   1360  HA  GLU A  88      13.217 -13.015 -11.728  1.00  1.24           H  
ATOM   1361 1HB  GLU A  88      11.110 -14.804 -10.499  1.00  1.24           H  
ATOM   1362 2HB  GLU A  88      11.056 -13.074 -10.387  1.00  1.24           H  
ATOM   1363 1HG  GLU A  88      10.970 -12.923 -12.840  1.00  1.24           H  
ATOM   1364 2HG  GLU A  88      11.026 -14.680 -12.940  1.00  1.24           H  
ATOM   1365  N   PRO A  89      14.232 -12.619  -9.342  1.00  1.13           N  
ATOM   1366  CA  PRO A  89      14.849 -12.390  -8.051  1.00  1.13           C  
ATOM   1367  C   PRO A  89      13.824 -12.108  -6.968  1.00  1.13           C  
ATOM   1368  O   PRO A  89      12.746 -11.578  -7.238  1.00  1.13           O  
ATOM   1369  CB  PRO A  89      15.739 -11.178  -8.321  1.00  1.13           C  
ATOM   1370  CG  PRO A  89      15.057 -10.462  -9.475  1.00  1.13           C  
ATOM   1371  CD  PRO A  89      14.477 -11.550 -10.317  1.00  1.13           C  
ATOM   1372  HA  PRO A  89      15.457 -13.268  -7.785  1.00  1.13           H  
ATOM   1373 1HB  PRO A  89      15.807 -10.569  -7.406  1.00  1.13           H  
ATOM   1374 2HB  PRO A  89      16.759 -11.509  -8.562  1.00  1.13           H  
ATOM   1375 1HG  PRO A  89      14.281  -9.779  -9.105  1.00  1.13           H  
ATOM   1376 2HG  PRO A  89      15.774  -9.848 -10.040  1.00  1.13           H  
ATOM   1377 1HD  PRO A  89      13.560 -11.168 -10.765  1.00  1.13           H  
ATOM   1378 2HD  PRO A  89      15.209 -11.886 -11.058  1.00  1.13           H  
ATOM   1379  N   ASP A  90      14.184 -12.407  -5.729  1.00  1.06           N  
ATOM   1380  CA  ASP A  90      13.352 -12.069  -4.583  1.00  1.06           C  
ATOM   1381  C   ASP A  90      13.203 -10.558  -4.519  1.00  1.06           C  
ATOM   1382  O   ASP A  90      14.199  -9.831  -4.472  1.00  1.06           O  
ATOM   1383  CB  ASP A  90      13.932 -12.648  -3.284  1.00  1.06           C  
ATOM   1384  CG  ASP A  90      13.039 -12.467  -2.015  1.00  1.06           C  
ATOM   1385  OD1 ASP A  90      12.313 -11.484  -1.917  1.00  1.06           O  
ATOM   1386  OD2 ASP A  90      13.092 -13.328  -1.165  1.00  1.06           O  
ATOM   1387  H   ASP A  90      15.076 -12.861  -5.567  1.00  1.06           H  
ATOM   1388  HA  ASP A  90      12.363 -12.503  -4.732  1.00  1.06           H  
ATOM   1389 1HB  ASP A  90      14.122 -13.712  -3.420  1.00  1.06           H  
ATOM   1390 2HB  ASP A  90      14.897 -12.183  -3.093  1.00  1.06           H  
ATOM   1391  N   ARG A  91      11.964 -10.068  -4.537  1.00  1.02           N  
ATOM   1392  CA  ARG A  91      11.750  -8.628  -4.531  1.00  1.02           C  
ATOM   1393  C   ARG A  91      12.379  -7.970  -3.300  1.00  1.02           C  
ATOM   1394  O   ARG A  91      12.762  -6.803  -3.351  1.00  1.02           O  
ATOM   1395  CB  ARG A  91      10.260  -8.296  -4.554  1.00  1.02           C  
ATOM   1396  CG  ARG A  91       9.483  -8.605  -3.282  1.00  1.02           C  
ATOM   1397  CD  ARG A  91       8.027  -8.304  -3.438  1.00  1.02           C  
ATOM   1398  NE  ARG A  91       7.370  -9.225  -4.357  1.00  1.02           N  
ATOM   1399  CZ  ARG A  91       6.112  -9.081  -4.823  1.00  1.02           C  
ATOM   1400  NH1 ARG A  91       5.382  -8.051  -4.451  1.00  1.02           N  
ATOM   1401  NH2 ARG A  91       5.610  -9.978  -5.657  1.00  1.02           N  
ATOM   1402  H   ARG A  91      11.179 -10.702  -4.561  1.00  1.02           H  
ATOM   1403  HA  ARG A  91      12.205  -8.216  -5.429  1.00  1.02           H  
ATOM   1404 1HB  ARG A  91      10.123  -7.244  -4.791  1.00  1.02           H  
ATOM   1405 2HB  ARG A  91       9.804  -8.866  -5.335  1.00  1.02           H  
ATOM   1406 1HG  ARG A  91       9.601  -9.661  -3.028  1.00  1.02           H  
ATOM   1407 2HG  ARG A  91       9.862  -7.990  -2.466  1.00  1.02           H  
ATOM   1408 1HD  ARG A  91       7.536  -8.381  -2.468  1.00  1.02           H  
ATOM   1409 2HD  ARG A  91       7.906  -7.292  -3.824  1.00  1.02           H  
ATOM   1410  HE  ARG A  91       7.893 -10.032  -4.667  1.00  1.02           H  
ATOM   1411 1HH1 ARG A  91       5.763  -7.362  -3.813  1.00  1.02           H  
ATOM   1412 2HH1 ARG A  91       4.441  -7.947  -4.800  1.00  1.02           H  
ATOM   1413 1HH2 ARG A  91       6.170 -10.770  -5.944  1.00  1.02           H  
ATOM   1414 2HH2 ARG A  91       4.669  -9.872  -6.005  1.00  1.02           H  
ATOM   1415  N   GLY A  92      12.560  -8.731  -2.216  1.00  1.00           N  
ATOM   1416  CA  GLY A  92      13.175  -8.214  -1.005  1.00  1.00           C  
ATOM   1417  C   GLY A  92      14.596  -7.759  -1.313  1.00  1.00           C  
ATOM   1418  O   GLY A  92      15.002  -6.652  -0.944  1.00  1.00           O  
ATOM   1419  H   GLY A  92      12.281  -9.718  -2.232  1.00  1.00           H  
ATOM   1420 1HA  GLY A  92      12.588  -7.383  -0.617  1.00  1.00           H  
ATOM   1421 2HA  GLY A  92      13.189  -8.998  -0.248  1.00  1.00           H  
ATOM   1422  N   GLU A  93      15.353  -8.641  -1.975  1.00  0.98           N  
ATOM   1423  CA  GLU A  93      16.745  -8.400  -2.347  1.00  0.98           C  
ATOM   1424  C   GLU A  93      16.830  -7.229  -3.317  1.00  0.98           C  
ATOM   1425  O   GLU A  93      17.722  -6.381  -3.213  1.00  0.98           O  
ATOM   1426  CB  GLU A  93      17.323  -9.653  -3.016  1.00  0.98           C  
ATOM   1427  CG  GLU A  93      17.491 -10.865  -2.108  1.00  0.98           C  
ATOM   1428  CD  GLU A  93      17.822 -12.151  -2.881  1.00  0.98           C  
ATOM   1429  OE1 GLU A  93      17.622 -12.180  -4.082  1.00  0.98           O  
ATOM   1430  OE2 GLU A  93      18.252 -13.098  -2.263  1.00  0.98           O  
ATOM   1431  H   GLU A  93      14.922  -9.515  -2.254  1.00  0.98           H  
ATOM   1432  HA  GLU A  93      17.319  -8.159  -1.452  1.00  0.98           H  
ATOM   1433 1HB  GLU A  93      16.704  -9.938  -3.865  1.00  0.98           H  
ATOM   1434 2HB  GLU A  93      18.303  -9.425  -3.391  1.00  0.98           H  
ATOM   1435 1HG  GLU A  93      18.293 -10.663  -1.399  1.00  0.98           H  
ATOM   1436 2HG  GLU A  93      16.569 -11.009  -1.545  1.00  0.98           H  
ATOM   1437  N   ILE A  94      15.853  -7.153  -4.227  1.00  0.96           N  
ATOM   1438  CA  ILE A  94      15.819  -6.084  -5.220  1.00  0.96           C  
ATOM   1439  C   ILE A  94      15.582  -4.726  -4.598  1.00  0.96           C  
ATOM   1440  O   ILE A  94      16.303  -3.770  -4.905  1.00  0.96           O  
ATOM   1441  CB  ILE A  94      14.724  -6.354  -6.262  1.00  0.96           C  
ATOM   1442  CG1 ILE A  94      15.069  -7.595  -7.054  1.00  0.96           C  
ATOM   1443  CG2 ILE A  94      14.517  -5.167  -7.149  1.00  0.96           C  
ATOM   1444  CD1 ILE A  94      16.342  -7.445  -7.823  1.00  0.96           C  
ATOM   1445  H   ILE A  94      15.148  -7.897  -4.246  1.00  0.96           H  
ATOM   1446  HA  ILE A  94      16.780  -6.057  -5.728  1.00  0.96           H  
ATOM   1447  HB  ILE A  94      13.796  -6.556  -5.748  1.00  0.96           H  
ATOM   1448 1HG1 ILE A  94      15.176  -8.432  -6.362  1.00  0.96           H  
ATOM   1449 2HG1 ILE A  94      14.257  -7.821  -7.745  1.00  0.96           H  
ATOM   1450 1HG2 ILE A  94      13.743  -5.396  -7.856  1.00  0.96           H  
ATOM   1451 2HG2 ILE A  94      14.230  -4.296  -6.555  1.00  0.96           H  
ATOM   1452 3HG2 ILE A  94      15.418  -4.966  -7.660  1.00  0.96           H  
ATOM   1453 1HD1 ILE A  94      16.570  -8.345  -8.364  1.00  0.96           H  
ATOM   1454 2HD1 ILE A  94      16.236  -6.630  -8.518  1.00  0.96           H  
ATOM   1455 3HD1 ILE A  94      17.138  -7.232  -7.140  1.00  0.96           H  
ATOM   1456  N   PHE A  95      14.625  -4.639  -3.678  1.00  0.94           N  
ATOM   1457  CA  PHE A  95      14.376  -3.369  -3.027  1.00  0.94           C  
ATOM   1458  C   PHE A  95      15.522  -3.020  -2.100  1.00  0.94           C  
ATOM   1459  O   PHE A  95      15.924  -1.862  -2.019  1.00  0.94           O  
ATOM   1460  CB  PHE A  95      13.060  -3.381  -2.268  1.00  0.94           C  
ATOM   1461  CG  PHE A  95      11.872  -3.291  -3.171  1.00  0.94           C  
ATOM   1462  CD1 PHE A  95      10.934  -4.303  -3.248  1.00  0.94           C  
ATOM   1463  CD2 PHE A  95      11.707  -2.183  -3.964  1.00  0.94           C  
ATOM   1464  CE1 PHE A  95       9.854  -4.193  -4.101  1.00  0.94           C  
ATOM   1465  CE2 PHE A  95      10.641  -2.062  -4.797  1.00  0.94           C  
ATOM   1466  CZ  PHE A  95       9.709  -3.068  -4.875  1.00  0.94           C  
ATOM   1467  H   PHE A  95      14.051  -5.453  -3.455  1.00  0.94           H  
ATOM   1468  HA  PHE A  95      14.311  -2.598  -3.794  1.00  0.94           H  
ATOM   1469 1HB  PHE A  95      12.985  -4.311  -1.695  1.00  0.94           H  
ATOM   1470 2HB  PHE A  95      13.029  -2.554  -1.569  1.00  0.94           H  
ATOM   1471  HD1 PHE A  95      11.052  -5.189  -2.627  1.00  0.94           H  
ATOM   1472  HD2 PHE A  95      12.442  -1.400  -3.917  1.00  0.94           H  
ATOM   1473  HE1 PHE A  95       9.113  -4.988  -4.151  1.00  0.94           H  
ATOM   1474  HE2 PHE A  95      10.528  -1.170  -5.391  1.00  0.94           H  
ATOM   1475  HZ  PHE A  95       8.852  -2.973  -5.539  1.00  0.94           H  
ATOM   1476  N   GLY A  96      16.111  -4.023  -1.453  1.00  0.92           N  
ATOM   1477  CA  GLY A  96      17.245  -3.784  -0.581  1.00  0.92           C  
ATOM   1478  C   GLY A  96      18.364  -3.125  -1.377  1.00  0.92           C  
ATOM   1479  O   GLY A  96      18.912  -2.090  -0.972  1.00  0.92           O  
ATOM   1480  H   GLY A  96      15.751  -4.975  -1.530  1.00  0.92           H  
ATOM   1481 1HA  GLY A  96      16.948  -3.149   0.251  1.00  0.92           H  
ATOM   1482 2HA  GLY A  96      17.590  -4.735  -0.171  1.00  0.92           H  
ATOM   1483  N   TRP A  97      18.690  -3.723  -2.524  1.00  0.90           N  
ATOM   1484  CA  TRP A  97      19.763  -3.226  -3.361  1.00  0.90           C  
ATOM   1485  C   TRP A  97      19.457  -1.841  -3.874  1.00  0.90           C  
ATOM   1486  O   TRP A  97      20.308  -0.949  -3.822  1.00  0.90           O  
ATOM   1487  CB  TRP A  97      19.986  -4.191  -4.519  1.00  0.90           C  
ATOM   1488  CG  TRP A  97      21.164  -3.873  -5.318  1.00  0.90           C  
ATOM   1489  CD1 TRP A  97      21.308  -3.686  -6.657  1.00  0.90           C  
ATOM   1490  CD2 TRP A  97      22.425  -3.629  -4.743  1.00  0.90           C  
ATOM   1491  NE1 TRP A  97      22.615  -3.408  -6.938  1.00  0.90           N  
ATOM   1492  CE2 TRP A  97      23.305  -3.358  -5.766  1.00  0.90           C  
ATOM   1493  CE3 TRP A  97      22.869  -3.617  -3.459  1.00  0.90           C  
ATOM   1494  CZ2 TRP A  97      24.631  -3.090  -5.518  1.00  0.90           C  
ATOM   1495  CZ3 TRP A  97      24.159  -3.328  -3.218  1.00  0.90           C  
ATOM   1496  CH2 TRP A  97      25.029  -3.069  -4.233  1.00  0.90           C  
ATOM   1497  H   TRP A  97      18.199  -4.573  -2.805  1.00  0.90           H  
ATOM   1498  HA  TRP A  97      20.670  -3.174  -2.765  1.00  0.90           H  
ATOM   1499 1HB  TRP A  97      20.086  -5.202  -4.129  1.00  0.90           H  
ATOM   1500 2HB  TRP A  97      19.108  -4.187  -5.169  1.00  0.90           H  
ATOM   1501  HD1 TRP A  97      20.511  -3.773  -7.393  1.00  0.90           H  
ATOM   1502  HE1 TRP A  97      23.013  -3.239  -7.850  1.00  0.90           H  
ATOM   1503  HE3 TRP A  97      22.187  -3.826  -2.648  1.00  0.90           H  
ATOM   1504  HZ2 TRP A  97      25.344  -2.896  -6.280  1.00  0.90           H  
ATOM   1505  HZ3 TRP A  97      24.479  -3.316  -2.186  1.00  0.90           H  
ATOM   1506  HH2 TRP A  97      26.069  -2.856  -4.007  1.00  0.90           H  
ATOM   1507  N   LEU A  98      18.228  -1.630  -4.318  1.00  0.89           N  
ATOM   1508  CA  LEU A  98      17.856  -0.332  -4.820  1.00  0.89           C  
ATOM   1509  C   LEU A  98      17.997   0.731  -3.754  1.00  0.89           C  
ATOM   1510  O   LEU A  98      18.541   1.803  -4.016  1.00  0.89           O  
ATOM   1511  CB  LEU A  98      16.442  -0.352  -5.338  1.00  0.89           C  
ATOM   1512  CG  LEU A  98      15.977   0.930  -5.811  1.00  0.89           C  
ATOM   1513  CD1 LEU A  98      16.871   1.402  -6.903  1.00  0.89           C  
ATOM   1514  CD2 LEU A  98      14.623   0.758  -6.295  1.00  0.89           C  
ATOM   1515  H   LEU A  98      17.546  -2.390  -4.340  1.00  0.89           H  
ATOM   1516  HA  LEU A  98      18.522  -0.084  -5.643  1.00  0.89           H  
ATOM   1517 1HB  LEU A  98      16.365  -1.075  -6.145  1.00  0.89           H  
ATOM   1518 2HB  LEU A  98      15.782  -0.669  -4.529  1.00  0.89           H  
ATOM   1519  HG  LEU A  98      15.994   1.644  -5.006  1.00  0.89           H  
ATOM   1520 1HD1 LEU A  98      16.516   2.351  -7.253  1.00  0.89           H  
ATOM   1521 2HD1 LEU A  98      17.890   1.511  -6.528  1.00  0.89           H  
ATOM   1522 3HD1 LEU A  98      16.853   0.680  -7.703  1.00  0.89           H  
ATOM   1523 1HD2 LEU A  98      14.243   1.711  -6.664  1.00  0.89           H  
ATOM   1524 2HD2 LEU A  98      14.645   0.029  -7.093  1.00  0.89           H  
ATOM   1525 3HD2 LEU A  98      14.001   0.390  -5.486  1.00  0.89           H  
ATOM   1526  N   ARG A  99      17.512   0.451  -2.551  1.00  0.88           N  
ATOM   1527  CA  ARG A  99      17.579   1.420  -1.476  1.00  0.88           C  
ATOM   1528  C   ARG A  99      19.032   1.777  -1.184  1.00  0.88           C  
ATOM   1529  O   ARG A  99      19.349   2.949  -0.981  1.00  0.88           O  
ATOM   1530  CB  ARG A  99      16.883   0.855  -0.254  1.00  0.88           C  
ATOM   1531  CG  ARG A  99      15.359   0.776  -0.404  1.00  0.88           C  
ATOM   1532  CD  ARG A  99      14.723  -0.004   0.691  1.00  0.88           C  
ATOM   1533  NE  ARG A  99      13.291  -0.139   0.479  1.00  0.88           N  
ATOM   1534  CZ  ARG A  99      12.497  -1.048   1.075  1.00  0.88           C  
ATOM   1535  NH1 ARG A  99      13.000  -1.904   1.936  1.00  0.88           N  
ATOM   1536  NH2 ARG A  99      11.206  -1.083   0.785  1.00  0.88           N  
ATOM   1537  H   ARG A  99      17.070  -0.452  -2.379  1.00  0.88           H  
ATOM   1538  HA  ARG A  99      17.052   2.318  -1.783  1.00  0.88           H  
ATOM   1539 1HB  ARG A  99      17.250  -0.156  -0.068  1.00  0.88           H  
ATOM   1540 2HB  ARG A  99      17.117   1.460   0.620  1.00  0.88           H  
ATOM   1541 1HG  ARG A  99      14.951   1.786  -0.372  1.00  0.88           H  
ATOM   1542 2HG  ARG A  99      15.099   0.326  -1.357  1.00  0.88           H  
ATOM   1543 1HD  ARG A  99      15.161  -1.002   0.717  1.00  0.88           H  
ATOM   1544 2HD  ARG A  99      14.886   0.495   1.645  1.00  0.88           H  
ATOM   1545  HE  ARG A  99      12.863   0.495  -0.170  1.00  0.88           H  
ATOM   1546 1HH1 ARG A  99      13.986  -1.878   2.155  1.00  0.88           H  
ATOM   1547 2HH1 ARG A  99      12.401  -2.585   2.380  1.00  0.88           H  
ATOM   1548 1HH2 ARG A  99      10.821  -0.430   0.117  1.00  0.88           H  
ATOM   1549 2HH2 ARG A  99      10.607  -1.768   1.224  1.00  0.88           H  
ATOM   1550  N   LEU A 100      19.945   0.799  -1.230  1.00  0.87           N  
ATOM   1551  CA  LEU A 100      21.346   1.148  -1.010  1.00  0.87           C  
ATOM   1552  C   LEU A 100      21.872   2.064  -2.111  1.00  0.87           C  
ATOM   1553  O   LEU A 100      22.623   3.006  -1.834  1.00  0.87           O  
ATOM   1554  CB  LEU A 100      22.235  -0.098  -0.931  1.00  0.87           C  
ATOM   1555  CG  LEU A 100      22.059  -0.951   0.310  1.00  0.87           C  
ATOM   1556  CD1 LEU A 100      22.906  -2.191   0.178  1.00  0.87           C  
ATOM   1557  CD2 LEU A 100      22.459  -0.141   1.522  1.00  0.87           C  
ATOM   1558  H   LEU A 100      19.663  -0.172  -1.383  1.00  0.87           H  
ATOM   1559  HA  LEU A 100      21.419   1.678  -0.062  1.00  0.87           H  
ATOM   1560 1HB  LEU A 100      22.021  -0.727  -1.798  1.00  0.87           H  
ATOM   1561 2HB  LEU A 100      23.275   0.214  -0.981  1.00  0.87           H  
ATOM   1562  HG  LEU A 100      21.016  -1.257   0.404  1.00  0.87           H  
ATOM   1563 1HD1 LEU A 100      22.789  -2.808   1.064  1.00  0.87           H  
ATOM   1564 2HD1 LEU A 100      22.588  -2.739  -0.688  1.00  0.87           H  
ATOM   1565 3HD1 LEU A 100      23.952  -1.914   0.070  1.00  0.87           H  
ATOM   1566 1HD2 LEU A 100      22.334  -0.745   2.420  1.00  0.87           H  
ATOM   1567 2HD2 LEU A 100      23.501   0.165   1.432  1.00  0.87           H  
ATOM   1568 3HD2 LEU A 100      21.826   0.745   1.591  1.00  0.87           H  
ATOM   1569  N   LEU A 101      21.455   1.824  -3.359  1.00  0.88           N  
ATOM   1570  CA  LEU A 101      21.920   2.657  -4.462  1.00  0.88           C  
ATOM   1571  C   LEU A 101      21.373   4.076  -4.322  1.00  0.88           C  
ATOM   1572  O   LEU A 101      22.078   5.057  -4.575  1.00  0.88           O  
ATOM   1573  CB  LEU A 101      21.484   2.052  -5.800  1.00  0.88           C  
ATOM   1574  CG  LEU A 101      22.135   0.703  -6.102  1.00  0.88           C  
ATOM   1575  CD1 LEU A 101      21.593   0.135  -7.391  1.00  0.88           C  
ATOM   1576  CD2 LEU A 101      23.591   0.865  -6.126  1.00  0.88           C  
ATOM   1577  H   LEU A 101      20.837   1.027  -3.542  1.00  0.88           H  
ATOM   1578  HA  LEU A 101      23.007   2.700  -4.430  1.00  0.88           H  
ATOM   1579 1HB  LEU A 101      20.406   1.910  -5.786  1.00  0.88           H  
ATOM   1580 2HB  LEU A 101      21.732   2.744  -6.603  1.00  0.88           H  
ATOM   1581  HG  LEU A 101      21.890   0.010  -5.314  1.00  0.88           H  
ATOM   1582 1HD1 LEU A 101      22.055  -0.821  -7.568  1.00  0.88           H  
ATOM   1583 2HD1 LEU A 101      20.513   0.012  -7.314  1.00  0.88           H  
ATOM   1584 3HD1 LEU A 101      21.828   0.806  -8.210  1.00  0.88           H  
ATOM   1585 1HD2 LEU A 101      24.040  -0.103  -6.297  1.00  0.88           H  
ATOM   1586 2HD2 LEU A 101      23.874   1.560  -6.917  1.00  0.88           H  
ATOM   1587 3HD2 LEU A 101      23.911   1.248  -5.174  1.00  0.88           H  
ATOM   1588  N   ILE A 102      20.131   4.180  -3.857  1.00  0.91           N  
ATOM   1589  CA  ILE A 102      19.495   5.470  -3.652  1.00  0.91           C  
ATOM   1590  C   ILE A 102      20.201   6.246  -2.574  1.00  0.91           C  
ATOM   1591  O   ILE A 102      20.433   7.442  -2.721  1.00  0.91           O  
ATOM   1592  CB  ILE A 102      18.025   5.320  -3.281  1.00  0.91           C  
ATOM   1593  CG1 ILE A 102      17.305   4.793  -4.429  1.00  0.91           C  
ATOM   1594  CG2 ILE A 102      17.453   6.665  -2.898  1.00  0.91           C  
ATOM   1595  CD1 ILE A 102      15.978   4.344  -4.157  1.00  0.91           C  
ATOM   1596  H   ILE A 102      19.600   3.329  -3.678  1.00  0.91           H  
ATOM   1597  HA  ILE A 102      19.564   6.040  -4.567  1.00  0.91           H  
ATOM   1598  HB  ILE A 102      17.921   4.619  -2.458  1.00  0.91           H  
ATOM   1599 1HG1 ILE A 102      17.235   5.561  -5.107  1.00  0.91           H  
ATOM   1600 2HG1 ILE A 102      17.872   3.982  -4.869  1.00  0.91           H  
ATOM   1601 1HG2 ILE A 102      16.401   6.551  -2.646  1.00  0.91           H  
ATOM   1602 2HG2 ILE A 102      17.994   7.058  -2.038  1.00  0.91           H  
ATOM   1603 3HG2 ILE A 102      17.554   7.353  -3.740  1.00  0.91           H  
ATOM   1604 1HD1 ILE A 102      15.517   4.001  -5.083  1.00  0.91           H  
ATOM   1605 2HD1 ILE A 102      16.029   3.533  -3.446  1.00  0.91           H  
ATOM   1606 3HD1 ILE A 102      15.400   5.164  -3.745  1.00  0.91           H  
ATOM   1607  N   GLN A 103      20.528   5.575  -1.476  1.00  0.98           N  
ATOM   1608  CA  GLN A 103      21.229   6.235  -0.397  1.00  0.98           C  
ATOM   1609  C   GLN A 103      22.611   6.683  -0.866  1.00  0.98           C  
ATOM   1610  O   GLN A 103      23.011   7.824  -0.629  1.00  0.98           O  
ATOM   1611  CB  GLN A 103      21.359   5.272   0.787  1.00  0.98           C  
ATOM   1612  CG  GLN A 103      20.043   4.965   1.482  1.00  0.98           C  
ATOM   1613  CD  GLN A 103      20.171   3.863   2.519  1.00  0.98           C  
ATOM   1614  OE1 GLN A 103      21.155   3.116   2.563  1.00  0.98           O  
ATOM   1615  NE2 GLN A 103      19.158   3.748   3.368  1.00  0.98           N  
ATOM   1616  H   GLN A 103      20.278   4.589  -1.392  1.00  0.98           H  
ATOM   1617  HA  GLN A 103      20.660   7.111  -0.092  1.00  0.98           H  
ATOM   1618 1HB  GLN A 103      21.777   4.327   0.434  1.00  0.98           H  
ATOM   1619 2HB  GLN A 103      22.049   5.685   1.520  1.00  0.98           H  
ATOM   1620 1HG  GLN A 103      19.705   5.866   1.989  1.00  0.98           H  
ATOM   1621 2HG  GLN A 103      19.309   4.666   0.743  1.00  0.98           H  
ATOM   1622 1HE2 GLN A 103      19.175   3.040   4.075  1.00  0.98           H  
ATOM   1623 2HE2 GLN A 103      18.377   4.368   3.300  1.00  0.98           H  
ATOM   1624  N   TYR A 104      23.303   5.828  -1.628  1.00  1.14           N  
ATOM   1625  CA  TYR A 104      24.635   6.155  -2.123  1.00  1.14           C  
ATOM   1626  C   TYR A 104      24.618   7.437  -2.945  1.00  1.14           C  
ATOM   1627  O   TYR A 104      25.471   8.311  -2.776  1.00  1.14           O  
ATOM   1628  CB  TYR A 104      25.223   5.053  -2.994  1.00  1.14           C  
ATOM   1629  CG  TYR A 104      26.641   5.393  -3.365  1.00  1.14           C  
ATOM   1630  CD1 TYR A 104      27.688   4.930  -2.586  1.00  1.14           C  
ATOM   1631  CD2 TYR A 104      26.890   6.216  -4.417  1.00  1.14           C  
ATOM   1632  CE1 TYR A 104      28.977   5.285  -2.890  1.00  1.14           C  
ATOM   1633  CE2 TYR A 104      28.165   6.585  -4.721  1.00  1.14           C  
ATOM   1634  CZ  TYR A 104      29.216   6.121  -3.963  1.00  1.14           C  
ATOM   1635  OH  TYR A 104      30.506   6.493  -4.266  1.00  1.14           O  
ATOM   1636  H   TYR A 104      22.924   4.901  -1.820  1.00  1.14           H  
ATOM   1637  HA  TYR A 104      25.290   6.315  -1.269  1.00  1.14           H  
ATOM   1638 1HB  TYR A 104      25.207   4.104  -2.457  1.00  1.14           H  
ATOM   1639 2HB  TYR A 104      24.639   4.938  -3.907  1.00  1.14           H  
ATOM   1640  HD1 TYR A 104      27.489   4.280  -1.732  1.00  1.14           H  
ATOM   1641  HD2 TYR A 104      26.074   6.584  -5.000  1.00  1.14           H  
ATOM   1642  HE1 TYR A 104      29.804   4.916  -2.282  1.00  1.14           H  
ATOM   1643  HE2 TYR A 104      28.349   7.250  -5.564  1.00  1.14           H  
ATOM   1644  HH  TYR A 104      31.116   6.024  -3.687  1.00  1.14           H  
ATOM   1645  N   PHE A 105      23.646   7.532  -3.853  1.00  1.42           N  
ATOM   1646  CA  PHE A 105      23.518   8.670  -4.749  1.00  1.42           C  
ATOM   1647  C   PHE A 105      22.430   9.646  -4.294  1.00  1.42           C  
ATOM   1648  O   PHE A 105      21.889  10.398  -5.112  1.00  1.42           O  
ATOM   1649  CB  PHE A 105      23.188   8.212  -6.174  1.00  1.42           C  
ATOM   1650  CG  PHE A 105      24.245   7.405  -6.863  1.00  1.42           C  
ATOM   1651  CD1 PHE A 105      24.098   6.032  -7.040  1.00  1.42           C  
ATOM   1652  CD2 PHE A 105      25.395   8.013  -7.335  1.00  1.42           C  
ATOM   1653  CE1 PHE A 105      25.069   5.302  -7.691  1.00  1.42           C  
ATOM   1654  CE2 PHE A 105      26.366   7.280  -7.979  1.00  1.42           C  
ATOM   1655  CZ  PHE A 105      26.201   5.937  -8.164  1.00  1.42           C  
ATOM   1656  H   PHE A 105      22.978   6.764  -3.942  1.00  1.42           H  
ATOM   1657  HA  PHE A 105      24.468   9.203  -4.763  1.00  1.42           H  
ATOM   1658 1HB  PHE A 105      22.274   7.614  -6.149  1.00  1.42           H  
ATOM   1659 2HB  PHE A 105      22.986   9.084  -6.776  1.00  1.42           H  
ATOM   1660  HD1 PHE A 105      23.200   5.540  -6.671  1.00  1.42           H  
ATOM   1661  HD2 PHE A 105      25.524   9.086  -7.197  1.00  1.42           H  
ATOM   1662  HE1 PHE A 105      24.942   4.229  -7.835  1.00  1.42           H  
ATOM   1663  HE2 PHE A 105      27.265   7.772  -8.351  1.00  1.42           H  
ATOM   1664  HZ  PHE A 105      26.967   5.378  -8.683  1.00  1.42           H  
ATOM   1665  N   GLY A 106      22.092   9.627  -3.005  1.00  1.87           N  
ATOM   1666  CA  GLY A 106      21.052  10.496  -2.479  1.00  1.87           C  
ATOM   1667  C   GLY A 106      21.597  11.837  -2.007  1.00  1.87           C  
ATOM   1668  O   GLY A 106      22.722  12.227  -2.334  1.00  1.87           O  
ATOM   1669  H   GLY A 106      22.553   8.989  -2.355  1.00  1.87           H  
ATOM   1670 1HA  GLY A 106      20.292  10.654  -3.243  1.00  1.87           H  
ATOM   1671 2HA  GLY A 106      20.562   9.988  -1.649  1.00  1.87           H  
ATOM   1672  N   THR A 107      20.787  12.551  -1.232  1.00  2.50           N  
ATOM   1673  CA  THR A 107      21.163  13.869  -0.738  1.00  2.50           C  
ATOM   1674  C   THR A 107      21.063  13.937   0.781  1.00  2.50           C  
ATOM   1675  O   THR A 107      20.075  13.496   1.369  1.00  2.50           O  
ATOM   1676  CB  THR A 107      20.278  14.956  -1.375  1.00  2.50           C  
ATOM   1677  OG1 THR A 107      20.439  14.919  -2.801  1.00  2.50           O  
ATOM   1678  CG2 THR A 107      20.661  16.338  -0.861  1.00  2.50           C  
ATOM   1679  H   THR A 107      19.884  12.171  -0.991  1.00  2.50           H  
ATOM   1680  HA  THR A 107      22.199  14.065  -1.014  1.00  2.50           H  
ATOM   1681  HB  THR A 107      19.234  14.765  -1.130  1.00  2.50           H  
ATOM   1682  HG1 THR A 107      21.379  14.887  -3.020  1.00  2.50           H  
ATOM   1683 1HG2 THR A 107      20.025  17.086  -1.329  1.00  2.50           H  
ATOM   1684 2HG2 THR A 107      20.528  16.382   0.219  1.00  2.50           H  
ATOM   1685 3HG2 THR A 107      21.701  16.542  -1.107  1.00  2.50           H  
ATOM   1686  N   GLY A 108      22.089  14.485   1.422  1.00  3.30           N  
ATOM   1687  CA  GLY A 108      22.080  14.634   2.872  1.00  3.30           C  
ATOM   1688  C   GLY A 108      20.749  15.211   3.347  1.00  3.30           C  
ATOM   1689  O   GLY A 108      20.460  16.382   3.100  1.00  3.30           O  
ATOM   1690  H   GLY A 108      22.882  14.815   0.890  1.00  3.30           H  
ATOM   1691 1HA  GLY A 108      22.249  13.664   3.339  1.00  3.30           H  
ATOM   1692 2HA  GLY A 108      22.896  15.288   3.178  1.00  3.30           H  
TER    1693
ENDMDL

REMARK ID 640028 MODEL 2 1AA2-NEM-2
PFRMAT TS
TARGET 1AA2-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.358  -0.289  -3.093  1.00  1.86           N  
ATOM      2  CA  ASP A   1       2.769  -0.278  -2.718  1.00  1.86           C  
ATOM      3  C   ASP A   1       3.117   0.992  -1.942  1.00  1.86           C  
ATOM      4  O   ASP A   1       2.339   1.948  -1.880  1.00  1.86           O  
ATOM      5  CB  ASP A   1       3.656  -0.423  -3.972  1.00  1.86           C  
ATOM      6  CG  ASP A   1       5.097  -0.980  -3.719  1.00  1.86           C  
ATOM      7  OD1 ASP A   1       5.579  -0.914  -2.603  1.00  1.86           O  
ATOM      8  OD2 ASP A   1       5.689  -1.447  -4.660  1.00  1.86           O  
ATOM      9 1H   ASP A   1       1.070  -1.234  -3.292  1.00  1.86           H  
ATOM     10 2H   ASP A   1       0.802   0.077  -2.336  1.00  1.86           H  
ATOM     11 3H   ASP A   1       1.193   0.277  -3.921  1.00  1.86           H  
ATOM     12  HA  ASP A   1       2.957  -1.134  -2.069  1.00  1.86           H  
ATOM     13 1HB  ASP A   1       3.152  -1.080  -4.683  1.00  1.86           H  
ATOM     14 2HB  ASP A   1       3.741   0.551  -4.456  1.00  1.86           H  
ATOM     15  N   ALA A   2       4.300   0.991  -1.339  1.00  1.69           N  
ATOM     16  CA  ALA A   2       4.771   2.104  -0.517  1.00  1.69           C  
ATOM     17  C   ALA A   2       4.873   3.399  -1.305  1.00  1.69           C  
ATOM     18  O   ALA A   2       4.548   4.471  -0.790  1.00  1.69           O  
ATOM     19  CB  ALA A   2       6.128   1.767   0.071  1.00  1.69           C  
ATOM     20  H   ALA A   2       4.899   0.177  -1.474  1.00  1.69           H  
ATOM     21  HA  ALA A   2       4.056   2.254   0.291  1.00  1.69           H  
ATOM     22 1HB  ALA A   2       6.463   2.585   0.706  1.00  1.69           H  
ATOM     23 2HB  ALA A   2       6.051   0.855   0.663  1.00  1.69           H  
ATOM     24 3HB  ALA A   2       6.844   1.615  -0.736  1.00  1.69           H  
ATOM     25  N   LYS A   3       5.295   3.300  -2.565  1.00  1.52           N  
ATOM     26  CA  LYS A   3       5.448   4.480  -3.405  1.00  1.52           C  
ATOM     27  C   LYS A   3       4.098   5.105  -3.717  1.00  1.52           C  
ATOM     28  O   LYS A   3       3.961   6.328  -3.747  1.00  1.52           O  
ATOM     29  CB  LYS A   3       6.166   4.122  -4.700  1.00  1.52           C  
ATOM     30  CG  LYS A   3       7.634   3.768  -4.526  1.00  1.52           C  
ATOM     31  CD  LYS A   3       8.283   3.407  -5.858  1.00  1.52           C  
ATOM     32  CE  LYS A   3       9.756   3.049  -5.678  1.00  1.52           C  
ATOM     33  NZ  LYS A   3      10.396   2.653  -6.964  1.00  1.52           N  
ATOM     34  H   LYS A   3       5.536   2.386  -2.930  1.00  1.52           H  
ATOM     35  HA  LYS A   3       6.043   5.216  -2.863  1.00  1.52           H  
ATOM     36 1HB  LYS A   3       5.665   3.274  -5.173  1.00  1.52           H  
ATOM     37 2HB  LYS A   3       6.107   4.961  -5.386  1.00  1.52           H  
ATOM     38 1HG  LYS A   3       8.163   4.615  -4.087  1.00  1.52           H  
ATOM     39 2HG  LYS A   3       7.719   2.917  -3.848  1.00  1.52           H  
ATOM     40 1HD  LYS A   3       7.761   2.556  -6.299  1.00  1.52           H  
ATOM     41 2HD  LYS A   3       8.204   4.253  -6.542  1.00  1.52           H  
ATOM     42 1HE  LYS A   3      10.285   3.910  -5.271  1.00  1.52           H  
ATOM     43 2HE  LYS A   3       9.837   2.220  -4.974  1.00  1.52           H  
ATOM     44 1HZ  LYS A   3      11.366   2.424  -6.801  1.00  1.52           H  
ATOM     45 2HZ  LYS A   3       9.919   1.847  -7.344  1.00  1.52           H  
ATOM     46 3HZ  LYS A   3      10.337   3.418  -7.620  1.00  1.52           H  
ATOM     47  N   GLU A   4       3.098   4.255  -3.949  1.00  1.38           N  
ATOM     48  CA  GLU A   4       1.751   4.717  -4.261  1.00  1.38           C  
ATOM     49  C   GLU A   4       1.189   5.413  -3.037  1.00  1.38           C  
ATOM     50  O   GLU A   4       0.553   6.466  -3.143  1.00  1.38           O  
ATOM     51  CB  GLU A   4       0.882   3.528  -4.672  1.00  1.38           C  
ATOM     52  CG  GLU A   4       1.271   2.915  -6.026  1.00  1.38           C  
ATOM     53  CD  GLU A   4       0.602   1.585  -6.332  1.00  1.38           C  
ATOM     54  OE1 GLU A   4       0.440   0.780  -5.427  1.00  1.38           O  
ATOM     55  OE2 GLU A   4       0.236   1.376  -7.467  1.00  1.38           O  
ATOM     56  H   GLU A   4       3.281   3.266  -3.891  1.00  1.38           H  
ATOM     57  HA  GLU A   4       1.794   5.432  -5.079  1.00  1.38           H  
ATOM     58 1HB  GLU A   4       0.946   2.750  -3.917  1.00  1.38           H  
ATOM     59 2HB  GLU A   4      -0.160   3.843  -4.731  1.00  1.38           H  
ATOM     60 1HG  GLU A   4       1.002   3.618  -6.810  1.00  1.38           H  
ATOM     61 2HG  GLU A   4       2.354   2.788  -6.051  1.00  1.38           H  
ATOM     62  N   GLY A   5       1.486   4.843  -1.867  1.00  1.26           N  
ATOM     63  CA  GLY A   5       1.077   5.402  -0.594  1.00  1.26           C  
ATOM     64  C   GLY A   5       1.659   6.797  -0.441  1.00  1.26           C  
ATOM     65  O   GLY A   5       0.925   7.763  -0.221  1.00  1.26           O  
ATOM     66  H   GLY A   5       1.997   3.960  -1.866  1.00  1.26           H  
ATOM     67 1HA  GLY A   5      -0.010   5.439  -0.538  1.00  1.26           H  
ATOM     68 2HA  GLY A   5       1.433   4.760   0.211  1.00  1.26           H  
ATOM     69  N   ALA A   6       2.984   6.903  -0.579  1.00  1.18           N  
ATOM     70  CA  ALA A   6       3.678   8.177  -0.440  1.00  1.18           C  
ATOM     71  C   ALA A   6       3.170   9.212  -1.435  1.00  1.18           C  
ATOM     72  O   ALA A   6       3.019  10.390  -1.098  1.00  1.18           O  
ATOM     73  CB  ALA A   6       5.165   7.969  -0.647  1.00  1.18           C  
ATOM     74  H   ALA A   6       3.530   6.060  -0.766  1.00  1.18           H  
ATOM     75  HA  ALA A   6       3.496   8.554   0.568  1.00  1.18           H  
ATOM     76 1HB  ALA A   6       5.690   8.913  -0.519  1.00  1.18           H  
ATOM     77 2HB  ALA A   6       5.532   7.243   0.079  1.00  1.18           H  
ATOM     78 3HB  ALA A   6       5.336   7.589  -1.656  1.00  1.18           H  
ATOM     79  N   LEU A   7       2.867   8.773  -2.655  1.00  1.11           N  
ATOM     80  CA  LEU A   7       2.371   9.680  -3.666  1.00  1.11           C  
ATOM     81  C   LEU A   7       1.004  10.194  -3.244  1.00  1.11           C  
ATOM     82  O   LEU A   7       0.727  11.387  -3.352  1.00  1.11           O  
ATOM     83  CB  LEU A   7       2.329   8.975  -5.017  1.00  1.11           C  
ATOM     84  CG  LEU A   7       1.903   9.794  -6.202  1.00  1.11           C  
ATOM     85  CD1 LEU A   7       2.794  10.919  -6.325  1.00  1.11           C  
ATOM     86  CD2 LEU A   7       1.988   8.934  -7.399  1.00  1.11           C  
ATOM     87  H   LEU A   7       3.025   7.797  -2.903  1.00  1.11           H  
ATOM     88  HA  LEU A   7       3.051  10.525  -3.740  1.00  1.11           H  
ATOM     89 1HB  LEU A   7       3.323   8.581  -5.226  1.00  1.11           H  
ATOM     90 2HB  LEU A   7       1.653   8.129  -4.934  1.00  1.11           H  
ATOM     91  HG  LEU A   7       0.919  10.169  -6.082  1.00  1.11           H  
ATOM     92 1HD1 LEU A   7       2.546  11.523  -7.172  1.00  1.11           H  
ATOM     93 2HD1 LEU A   7       2.724  11.523  -5.419  1.00  1.11           H  
ATOM     94 3HD1 LEU A   7       3.805  10.535  -6.443  1.00  1.11           H  
ATOM     95 1HD2 LEU A   7       1.729   9.466  -8.252  1.00  1.11           H  
ATOM     96 2HD2 LEU A   7       3.008   8.577  -7.506  1.00  1.11           H  
ATOM     97 3HD2 LEU A   7       1.315   8.101  -7.280  1.00  1.11           H  
ATOM     98  N   LEU A   8       0.143   9.309  -2.741  1.00  1.06           N  
ATOM     99  CA  LEU A   8      -1.182   9.726  -2.304  1.00  1.06           C  
ATOM    100  C   LEU A   8      -1.059  10.716  -1.166  1.00  1.06           C  
ATOM    101  O   LEU A   8      -1.782  11.712  -1.143  1.00  1.06           O  
ATOM    102  CB  LEU A   8      -2.044   8.512  -1.944  1.00  1.06           C  
ATOM    103  CG  LEU A   8      -3.512   8.799  -1.520  1.00  1.06           C  
ATOM    104  CD1 LEU A   8      -4.276   9.545  -2.636  1.00  1.06           C  
ATOM    105  CD2 LEU A   8      -4.191   7.474  -1.255  1.00  1.06           C  
ATOM    106  H   LEU A   8       0.400   8.322  -2.677  1.00  1.06           H  
ATOM    107  HA  LEU A   8      -1.677  10.250  -3.107  1.00  1.06           H  
ATOM    108 1HB  LEU A   8      -2.066   7.842  -2.803  1.00  1.06           H  
ATOM    109 2HB  LEU A   8      -1.557   7.986  -1.122  1.00  1.06           H  
ATOM    110  HG  LEU A   8      -3.517   9.413  -0.627  1.00  1.06           H  
ATOM    111 1HD1 LEU A   8      -5.305   9.725  -2.315  1.00  1.06           H  
ATOM    112 2HD1 LEU A   8      -3.790  10.498  -2.846  1.00  1.06           H  
ATOM    113 3HD1 LEU A   8      -4.284   8.932  -3.529  1.00  1.06           H  
ATOM    114 1HD2 LEU A   8      -5.218   7.639  -0.958  1.00  1.06           H  
ATOM    115 2HD2 LEU A   8      -4.172   6.875  -2.165  1.00  1.06           H  
ATOM    116 3HD2 LEU A   8      -3.659   6.949  -0.461  1.00  1.06           H  
ATOM    117  N   GLU A   9      -0.136  10.482  -0.228  1.00  1.02           N  
ATOM    118  CA  GLU A   9       0.029  11.451   0.849  1.00  1.02           C  
ATOM    119  C   GLU A   9       0.480  12.810   0.291  1.00  1.02           C  
ATOM    120  O   GLU A   9      -0.051  13.847   0.694  1.00  1.02           O  
ATOM    121  CB  GLU A   9       1.042  10.956   1.891  1.00  1.02           C  
ATOM    122  CG  GLU A   9       0.557   9.784   2.754  1.00  1.02           C  
ATOM    123  CD  GLU A   9       1.595   9.308   3.764  1.00  1.02           C  
ATOM    124  OE1 GLU A   9       2.704   9.792   3.735  1.00  1.02           O  
ATOM    125  OE2 GLU A   9       1.266   8.465   4.569  1.00  1.02           O  
ATOM    126  H   GLU A   9       0.427   9.632  -0.267  1.00  1.02           H  
ATOM    127  HA  GLU A   9      -0.930  11.585   1.341  1.00  1.02           H  
ATOM    128 1HB  GLU A   9       1.951  10.636   1.382  1.00  1.02           H  
ATOM    129 2HB  GLU A   9       1.310  11.779   2.554  1.00  1.02           H  
ATOM    130 1HG  GLU A   9      -0.343  10.087   3.287  1.00  1.02           H  
ATOM    131 2HG  GLU A   9       0.295   8.957   2.095  1.00  1.02           H  
ATOM    132  N   TRP A  10       1.382  12.818  -0.705  1.00  0.99           N  
ATOM    133  CA  TRP A  10       1.833  14.082  -1.299  1.00  0.99           C  
ATOM    134  C   TRP A  10       0.641  14.805  -1.895  1.00  0.99           C  
ATOM    135  O   TRP A  10       0.390  15.975  -1.602  1.00  0.99           O  
ATOM    136  CB  TRP A  10       2.914  13.821  -2.380  1.00  0.99           C  
ATOM    137  CG  TRP A  10       3.473  15.058  -3.138  1.00  0.99           C  
ATOM    138  CD1 TRP A  10       4.447  15.902  -2.687  1.00  0.99           C  
ATOM    139  CD2 TRP A  10       3.143  15.526  -4.489  1.00  0.99           C  
ATOM    140  NE1 TRP A  10       4.731  16.869  -3.638  1.00  0.99           N  
ATOM    141  CE2 TRP A  10       3.952  16.653  -4.743  1.00  0.99           C  
ATOM    142  CE3 TRP A  10       2.259  15.084  -5.486  1.00  0.99           C  
ATOM    143  CZ2 TRP A  10       3.892  17.355  -5.965  1.00  0.99           C  
ATOM    144  CZ3 TRP A  10       2.193  15.777  -6.702  1.00  0.99           C  
ATOM    145  CH2 TRP A  10       2.985  16.886  -6.935  1.00  0.99           C  
ATOM    146  H   TRP A  10       1.799  11.937  -1.013  1.00  0.99           H  
ATOM    147  HA  TRP A  10       2.260  14.706  -0.512  1.00  0.99           H  
ATOM    148 1HB  TRP A  10       3.752  13.297  -1.920  1.00  0.99           H  
ATOM    149 2HB  TRP A  10       2.505  13.147  -3.127  1.00  0.99           H  
ATOM    150  HD1 TRP A  10       4.931  15.825  -1.714  1.00  0.99           H  
ATOM    151  HE1 TRP A  10       5.411  17.608  -3.540  1.00  0.99           H  
ATOM    152  HE3 TRP A  10       1.650  14.222  -5.313  1.00  0.99           H  
ATOM    153  HZ2 TRP A  10       4.515  18.229  -6.166  1.00  0.99           H  
ATOM    154  HZ3 TRP A  10       1.501  15.416  -7.463  1.00  0.99           H  
ATOM    155  HH2 TRP A  10       2.911  17.402  -7.893  1.00  0.99           H  
ATOM    156  N   VAL A  11      -0.139  14.079  -2.678  1.00  0.97           N  
ATOM    157  CA  VAL A  11      -1.287  14.660  -3.335  1.00  0.97           C  
ATOM    158  C   VAL A  11      -2.329  15.171  -2.321  1.00  0.97           C  
ATOM    159  O   VAL A  11      -2.858  16.286  -2.466  1.00  0.97           O  
ATOM    160  CB  VAL A  11      -1.902  13.615  -4.265  1.00  0.97           C  
ATOM    161  CG1 VAL A  11      -3.086  14.085  -4.748  1.00  0.97           C  
ATOM    162  CG2 VAL A  11      -0.984  13.315  -5.423  1.00  0.97           C  
ATOM    163  H   VAL A  11       0.100  13.102  -2.848  1.00  0.97           H  
ATOM    164  HA  VAL A  11      -0.946  15.498  -3.938  1.00  0.97           H  
ATOM    165  HB  VAL A  11      -2.103  12.707  -3.697  1.00  0.97           H  
ATOM    166 1HG1 VAL A  11      -3.539  13.332  -5.371  1.00  0.97           H  
ATOM    167 2HG1 VAL A  11      -3.670  14.268  -3.886  1.00  0.97           H  
ATOM    168 3HG1 VAL A  11      -2.935  15.007  -5.315  1.00  0.97           H  
ATOM    169 1HG2 VAL A  11      -1.453  12.584  -6.060  1.00  0.97           H  
ATOM    170 2HG2 VAL A  11      -0.802  14.227  -5.986  1.00  0.97           H  
ATOM    171 3HG2 VAL A  11      -0.055  12.921  -5.055  1.00  0.97           H  
ATOM    172  N   ARG A  12      -2.619  14.375  -1.283  1.00  0.96           N  
ATOM    173  CA  ARG A  12      -3.571  14.795  -0.268  1.00  0.96           C  
ATOM    174  C   ARG A  12      -3.122  16.045   0.469  1.00  0.96           C  
ATOM    175  O   ARG A  12      -3.941  16.923   0.746  1.00  0.96           O  
ATOM    176  CB  ARG A  12      -3.885  13.672   0.720  1.00  0.96           C  
ATOM    177  CG  ARG A  12      -4.815  12.554   0.160  1.00  0.96           C  
ATOM    178  CD  ARG A  12      -5.031  11.439   1.132  1.00  0.96           C  
ATOM    179  NE  ARG A  12      -6.094  10.469   0.711  1.00  0.96           N  
ATOM    180  CZ  ARG A  12      -6.245   9.236   1.228  1.00  0.96           C  
ATOM    181  NH1 ARG A  12      -5.403   8.782   2.133  1.00  0.96           N  
ATOM    182  NH2 ARG A  12      -7.252   8.488   0.815  1.00  0.96           N  
ATOM    183  H   ARG A  12      -2.172  13.466  -1.200  1.00  0.96           H  
ATOM    184  HA  ARG A  12      -4.497  15.030  -0.768  1.00  0.96           H  
ATOM    185 1HB  ARG A  12      -2.950  13.200   1.026  1.00  0.96           H  
ATOM    186 2HB  ARG A  12      -4.352  14.087   1.610  1.00  0.96           H  
ATOM    187 1HG  ARG A  12      -5.772  12.986  -0.030  1.00  0.96           H  
ATOM    188 2HG  ARG A  12      -4.401  12.150  -0.766  1.00  0.96           H  
ATOM    189 1HD  ARG A  12      -4.096  10.890   1.246  1.00  0.96           H  
ATOM    190 2HD  ARG A  12      -5.319  11.857   2.093  1.00  0.96           H  
ATOM    191  HE  ARG A  12      -6.807  10.748   0.014  1.00  0.96           H  
ATOM    192 1HH1 ARG A  12      -4.635   9.362   2.442  1.00  0.96           H  
ATOM    193 2HH1 ARG A  12      -5.525   7.857   2.516  1.00  0.96           H  
ATOM    194 1HH2 ARG A  12      -7.909   8.877   0.118  1.00  0.96           H  
ATOM    195 2HH2 ARG A  12      -7.391   7.561   1.179  1.00  0.96           H  
ATOM    196  N   GLU A  13      -1.826  16.173   0.758  1.00  0.96           N  
ATOM    197  CA  GLU A  13      -1.376  17.393   1.413  1.00  0.96           C  
ATOM    198  C   GLU A  13      -1.570  18.605   0.498  1.00  0.96           C  
ATOM    199  O   GLU A  13      -2.041  19.658   0.937  1.00  0.96           O  
ATOM    200  CB  GLU A  13       0.100  17.288   1.836  1.00  0.96           C  
ATOM    201  CG  GLU A  13       0.368  16.334   3.014  1.00  0.96           C  
ATOM    202  CD  GLU A  13       1.842  16.225   3.387  1.00  0.96           C  
ATOM    203  OE1 GLU A  13       2.664  16.779   2.694  1.00  0.96           O  
ATOM    204  OE2 GLU A  13       2.135  15.589   4.375  1.00  0.96           O  
ATOM    205  H   GLU A  13      -1.165  15.425   0.543  1.00  0.96           H  
ATOM    206  HA  GLU A  13      -1.978  17.543   2.307  1.00  0.96           H  
ATOM    207 1HB  GLU A  13       0.689  16.935   0.986  1.00  0.96           H  
ATOM    208 2HB  GLU A  13       0.471  18.275   2.105  1.00  0.96           H  
ATOM    209 1HG  GLU A  13      -0.187  16.691   3.881  1.00  0.96           H  
ATOM    210 2HG  GLU A  13      -0.013  15.348   2.761  1.00  0.96           H  
ATOM    211  N   LEU A  14      -1.298  18.443  -0.797  1.00  0.95           N  
ATOM    212  CA  LEU A  14      -1.399  19.574  -1.712  1.00  0.95           C  
ATOM    213  C   LEU A  14      -2.828  20.104  -1.824  1.00  0.95           C  
ATOM    214  O   LEU A  14      -3.051  21.321  -1.885  1.00  0.95           O  
ATOM    215  CB  LEU A  14      -0.931  19.166  -3.102  1.00  0.95           C  
ATOM    216  CG  LEU A  14       0.523  18.819  -3.214  1.00  0.95           C  
ATOM    217  CD1 LEU A  14       0.760  18.323  -4.538  1.00  0.95           C  
ATOM    218  CD2 LEU A  14       1.385  19.961  -2.934  1.00  0.95           C  
ATOM    219  H   LEU A  14      -0.937  17.544  -1.127  1.00  0.95           H  
ATOM    220  HA  LEU A  14      -0.754  20.361  -1.341  1.00  0.95           H  
ATOM    221 1HB  LEU A  14      -1.502  18.290  -3.417  1.00  0.95           H  
ATOM    222 2HB  LEU A  14      -1.137  19.979  -3.794  1.00  0.95           H  
ATOM    223  HG  LEU A  14       0.757  18.056  -2.514  1.00  0.95           H  
ATOM    224 1HD1 LEU A  14       1.755  18.074  -4.586  1.00  0.95           H  
ATOM    225 2HD1 LEU A  14       0.147  17.451  -4.715  1.00  0.95           H  
ATOM    226 3HD1 LEU A  14       0.541  19.089  -5.268  1.00  0.95           H  
ATOM    227 1HD2 LEU A  14       2.425  19.647  -3.024  1.00  0.95           H  
ATOM    228 2HD2 LEU A  14       1.185  20.719  -3.646  1.00  0.95           H  
ATOM    229 3HD2 LEU A  14       1.199  20.325  -1.926  1.00  0.95           H  
ATOM    230  N   GLY A  15      -3.796  19.185  -1.804  1.00  0.94           N  
ATOM    231  CA  GLY A  15      -5.212  19.525  -1.928  1.00  0.94           C  
ATOM    232  C   GLY A  15      -5.900  19.805  -0.583  1.00  0.94           C  
ATOM    233  O   GLY A  15      -7.115  20.011  -0.538  1.00  0.94           O  
ATOM    234  H   GLY A  15      -3.524  18.198  -1.749  1.00  0.94           H  
ATOM    235 1HA  GLY A  15      -5.308  20.387  -2.582  1.00  0.94           H  
ATOM    236 2HA  GLY A  15      -5.728  18.712  -2.429  1.00  0.94           H  
ATOM    237  N   LYS A  16      -5.127  19.849   0.510  1.00  0.92           N  
ATOM    238  CA  LYS A  16      -5.652  20.008   1.870  1.00  0.92           C  
ATOM    239  C   LYS A  16      -6.627  21.159   2.082  1.00  0.92           C  
ATOM    240  O   LYS A  16      -7.577  21.031   2.852  1.00  0.92           O  
ATOM    241  CB  LYS A  16      -4.496  20.191   2.852  1.00  0.92           C  
ATOM    242  CG  LYS A  16      -4.912  20.372   4.307  1.00  0.92           C  
ATOM    243  CD  LYS A  16      -3.693  20.492   5.216  1.00  0.92           C  
ATOM    244  CE  LYS A  16      -4.098  20.732   6.664  1.00  0.92           C  
ATOM    245  NZ  LYS A  16      -2.913  20.855   7.558  1.00  0.92           N  
ATOM    246  H   LYS A  16      -4.117  19.722   0.423  1.00  0.92           H  
ATOM    247  HA  LYS A  16      -6.175  19.087   2.127  1.00  0.92           H  
ATOM    248 1HB  LYS A  16      -3.849  19.315   2.800  1.00  0.92           H  
ATOM    249 2HB  LYS A  16      -3.898  21.051   2.554  1.00  0.92           H  
ATOM    250 1HG  LYS A  16      -5.516  21.279   4.398  1.00  0.92           H  
ATOM    251 2HG  LYS A  16      -5.513  19.521   4.620  1.00  0.92           H  
ATOM    252 1HD  LYS A  16      -3.102  19.576   5.153  1.00  0.92           H  
ATOM    253 2HD  LYS A  16      -3.076  21.325   4.878  1.00  0.92           H  
ATOM    254 1HE  LYS A  16      -4.683  21.650   6.723  1.00  0.92           H  
ATOM    255 2HE  LYS A  16      -4.712  19.899   7.006  1.00  0.92           H  
ATOM    256 1HZ  LYS A  16      -3.221  21.013   8.507  1.00  0.92           H  
ATOM    257 2HZ  LYS A  16      -2.370  20.004   7.518  1.00  0.92           H  
ATOM    258 3HZ  LYS A  16      -2.343  21.632   7.256  1.00  0.92           H  
ATOM    259  N   ASN A  17      -6.377  22.293   1.442  1.00  0.90           N  
ATOM    260  CA  ASN A  17      -7.198  23.481   1.644  1.00  0.90           C  
ATOM    261  C   ASN A  17      -8.145  23.774   0.484  1.00  0.90           C  
ATOM    262  O   ASN A  17      -8.639  24.897   0.352  1.00  0.90           O  
ATOM    263  CB  ASN A  17      -6.310  24.670   1.921  1.00  0.90           C  
ATOM    264  CG  ASN A  17      -5.604  24.552   3.261  1.00  0.90           C  
ATOM    265  OD1 ASN A  17      -6.205  24.776   4.318  1.00  0.90           O  
ATOM    266  ND2 ASN A  17      -4.343  24.199   3.233  1.00  0.90           N  
ATOM    267  H   ASN A  17      -5.592  22.330   0.808  1.00  0.90           H  
ATOM    268  HA  ASN A  17      -7.823  23.316   2.523  1.00  0.90           H  
ATOM    269 1HB  ASN A  17      -5.564  24.757   1.130  1.00  0.90           H  
ATOM    270 2HB  ASN A  17      -6.907  25.582   1.913  1.00  0.90           H  
ATOM    271 1HD2 ASN A  17      -3.831  24.108   4.087  1.00  0.90           H  
ATOM    272 2HD2 ASN A  17      -3.895  24.024   2.358  1.00  0.90           H  
ATOM    273  N   PHE A  18      -8.400  22.776  -0.353  1.00  0.89           N  
ATOM    274  CA  PHE A  18      -9.287  22.953  -1.493  1.00  0.89           C  
ATOM    275  C   PHE A  18     -10.619  22.220  -1.345  1.00  0.89           C  
ATOM    276  O   PHE A  18     -10.677  21.017  -1.054  1.00  0.89           O  
ATOM    277  CB  PHE A  18      -8.588  22.449  -2.725  1.00  0.89           C  
ATOM    278  CG  PHE A  18      -7.445  23.249  -3.175  1.00  0.89           C  
ATOM    279  CD1 PHE A  18      -6.189  23.089  -2.632  1.00  0.89           C  
ATOM    280  CD2 PHE A  18      -7.612  24.134  -4.177  1.00  0.89           C  
ATOM    281  CE1 PHE A  18      -5.128  23.824  -3.105  1.00  0.89           C  
ATOM    282  CE2 PHE A  18      -6.591  24.864  -4.655  1.00  0.89           C  
ATOM    283  CZ  PHE A  18      -5.331  24.721  -4.126  1.00  0.89           C  
ATOM    284  H   PHE A  18      -7.967  21.861  -0.211  1.00  0.89           H  
ATOM    285  HA  PHE A  18      -9.495  24.016  -1.612  1.00  0.89           H  
ATOM    286 1HB  PHE A  18      -8.210  21.465  -2.498  1.00  0.89           H  
ATOM    287 2HB  PHE A  18      -9.301  22.367  -3.544  1.00  0.89           H  
ATOM    288  HD1 PHE A  18      -6.044  22.379  -1.829  1.00  0.89           H  
ATOM    289  HD2 PHE A  18      -8.578  24.245  -4.596  1.00  0.89           H  
ATOM    290  HE1 PHE A  18      -4.134  23.691  -2.674  1.00  0.89           H  
ATOM    291  HE2 PHE A  18      -6.782  25.552  -5.458  1.00  0.89           H  
ATOM    292  HZ  PHE A  18      -4.507  25.307  -4.516  1.00  0.89           H  
ATOM    293  N   LYS A  19     -11.712  22.938  -1.578  1.00  0.90           N  
ATOM    294  CA  LYS A  19     -12.999  22.286  -1.456  1.00  0.90           C  
ATOM    295  C   LYS A  19     -13.160  21.473  -2.705  1.00  0.90           C  
ATOM    296  O   LYS A  19     -12.700  21.886  -3.773  1.00  0.90           O  
ATOM    297  CB  LYS A  19     -14.153  23.275  -1.285  1.00  0.90           C  
ATOM    298  CG  LYS A  19     -14.119  24.069   0.011  1.00  0.90           C  
ATOM    299  CD  LYS A  19     -15.313  25.016   0.106  1.00  0.90           C  
ATOM    300  CE  LYS A  19     -15.286  25.824   1.398  1.00  0.90           C  
ATOM    301  NZ  LYS A  19     -16.435  26.769   1.486  1.00  0.90           N  
ATOM    302  H   LYS A  19     -11.661  23.906  -1.876  1.00  0.90           H  
ATOM    303  HA  LYS A  19     -12.988  21.607  -0.603  1.00  0.90           H  
ATOM    304 1HB  LYS A  19     -14.189  23.971  -2.108  1.00  0.90           H  
ATOM    305 2HB  LYS A  19     -15.092  22.718  -1.301  1.00  0.90           H  
ATOM    306 1HG  LYS A  19     -14.140  23.380   0.856  1.00  0.90           H  
ATOM    307 2HG  LYS A  19     -13.196  24.646   0.056  1.00  0.90           H  
ATOM    308 1HD  LYS A  19     -15.295  25.703  -0.742  1.00  0.90           H  
ATOM    309 2HD  LYS A  19     -16.237  24.440   0.064  1.00  0.90           H  
ATOM    310 1HE  LYS A  19     -15.325  25.142   2.246  1.00  0.90           H  
ATOM    311 2HE  LYS A  19     -14.358  26.393   1.444  1.00  0.90           H  
ATOM    312 1HZ  LYS A  19     -16.381  27.285   2.353  1.00  0.90           H  
ATOM    313 2HZ  LYS A  19     -16.401  27.414   0.708  1.00  0.90           H  
ATOM    314 3HZ  LYS A  19     -17.301  26.251   1.455  1.00  0.90           H  
ATOM    315  N   ASN A  20     -13.801  20.334  -2.568  1.00  0.93           N  
ATOM    316  CA  ASN A  20     -14.371  19.087  -3.010  1.00  0.93           C  
ATOM    317  C   ASN A  20     -13.293  18.203  -3.593  1.00  0.93           C  
ATOM    318  O   ASN A  20     -13.561  17.363  -4.462  1.00  0.93           O  
ATOM    319  CB  ASN A  20     -15.442  19.347  -4.044  1.00  0.93           C  
ATOM    320  CG  ASN A  20     -16.574  20.178  -3.510  1.00  0.93           C  
ATOM    321  OD1 ASN A  20     -16.959  20.052  -2.340  1.00  0.93           O  
ATOM    322  ND2 ASN A  20     -17.115  21.033  -4.342  1.00  0.93           N  
ATOM    323  H   ASN A  20     -13.568  20.336  -3.550  1.00  0.93           H  
ATOM    324  HA  ASN A  20     -14.799  18.566  -2.151  1.00  0.93           H  
ATOM    325 1HB  ASN A  20     -15.005  19.847  -4.912  1.00  0.93           H  
ATOM    326 2HB  ASN A  20     -15.835  18.394  -4.378  1.00  0.93           H  
ATOM    327 1HD2 ASN A  20     -17.872  21.614  -4.039  1.00  0.93           H  
ATOM    328 2HD2 ASN A  20     -16.772  21.106  -5.278  1.00  0.93           H  
ATOM    329  N   VAL A  21     -12.065  18.320  -3.087  1.00  0.98           N  
ATOM    330  CA  VAL A  21     -11.063  17.459  -3.676  1.00  0.98           C  
ATOM    331  C   VAL A  21     -11.119  16.117  -2.952  1.00  0.98           C  
ATOM    332  O   VAL A  21     -10.394  15.847  -1.989  1.00  0.98           O  
ATOM    333  CB  VAL A  21      -9.665  18.032  -3.533  1.00  0.98           C  
ATOM    334  CG1 VAL A  21      -8.775  17.184  -4.299  1.00  0.98           C  
ATOM    335  CG2 VAL A  21      -9.593  19.453  -3.968  1.00  0.98           C  
ATOM    336  H   VAL A  21     -11.820  19.010  -2.363  1.00  0.98           H  
ATOM    337  HA  VAL A  21     -11.282  17.306  -4.732  1.00  0.98           H  
ATOM    338  HB  VAL A  21      -9.358  17.973  -2.487  1.00  0.98           H  
ATOM    339 1HG1 VAL A  21      -7.770  17.562  -4.198  1.00  0.98           H  
ATOM    340 2HG1 VAL A  21      -8.848  16.163  -3.936  1.00  0.98           H  
ATOM    341 3HG1 VAL A  21      -9.070  17.213  -5.339  1.00  0.98           H  
ATOM    342 1HG2 VAL A  21      -8.573  19.784  -3.844  1.00  0.98           H  
ATOM    343 2HG2 VAL A  21      -9.864  19.572  -4.968  1.00  0.98           H  
ATOM    344 3HG2 VAL A  21     -10.261  20.046  -3.354  1.00  0.98           H  
ATOM    345  N   ASN A  22     -12.011  15.271  -3.418  1.00  1.06           N  
ATOM    346  CA  ASN A  22     -12.321  14.055  -2.688  1.00  1.06           C  
ATOM    347  C   ASN A  22     -11.364  12.906  -2.968  1.00  1.06           C  
ATOM    348  O   ASN A  22     -11.642  12.009  -3.767  1.00  1.06           O  
ATOM    349  CB  ASN A  22     -13.747  13.647  -2.971  1.00  1.06           C  
ATOM    350  CG  ASN A  22     -14.742  14.645  -2.414  1.00  1.06           C  
ATOM    351  OD1 ASN A  22     -14.550  15.200  -1.324  1.00  1.06           O  
ATOM    352  ND2 ASN A  22     -15.801  14.877  -3.145  1.00  1.06           N  
ATOM    353  H   ASN A  22     -12.556  15.568  -4.225  1.00  1.06           H  
ATOM    354  HA  ASN A  22     -12.242  14.274  -1.623  1.00  1.06           H  
ATOM    355 1HB  ASN A  22     -13.897  13.565  -4.048  1.00  1.06           H  
ATOM    356 2HB  ASN A  22     -13.942  12.666  -2.534  1.00  1.06           H  
ATOM    357 1HD2 ASN A  22     -16.493  15.526  -2.830  1.00  1.06           H  
ATOM    358 2HD2 ASN A  22     -15.919  14.408  -4.019  1.00  1.06           H  
ATOM    359  N   TYR A  23     -10.244  12.904  -2.255  1.00  1.15           N  
ATOM    360  CA  TYR A  23      -9.200  11.896  -2.476  1.00  1.15           C  
ATOM    361  C   TYR A  23      -9.471  10.538  -1.861  1.00  1.15           C  
ATOM    362  O   TYR A  23      -8.724  10.094  -0.978  1.00  1.15           O  
ATOM    363  CB  TYR A  23      -7.873  12.317  -1.897  1.00  1.15           C  
ATOM    364  CG  TYR A  23      -7.249  13.427  -2.539  1.00  1.15           C  
ATOM    365  CD1 TYR A  23      -7.118  14.623  -1.872  1.00  1.15           C  
ATOM    366  CD2 TYR A  23      -6.800  13.270  -3.802  1.00  1.15           C  
ATOM    367  CE1 TYR A  23      -6.493  15.658  -2.473  1.00  1.15           C  
ATOM    368  CE2 TYR A  23      -6.204  14.291  -4.409  1.00  1.15           C  
ATOM    369  CZ  TYR A  23      -6.026  15.499  -3.750  1.00  1.15           C  
ATOM    370  OH  TYR A  23      -5.385  16.543  -4.376  1.00  1.15           O  
ATOM    371  H   TYR A  23     -10.100  13.697  -1.629  1.00  1.15           H  
ATOM    372  HA  TYR A  23      -9.094  11.754  -3.552  1.00  1.15           H  
ATOM    373 1HB  TYR A  23      -8.011  12.569  -0.846  1.00  1.15           H  
ATOM    374 2HB  TYR A  23      -7.183  11.475  -1.943  1.00  1.15           H  
ATOM    375  HD1 TYR A  23      -7.494  14.730  -0.854  1.00  1.15           H  
ATOM    376  HD2 TYR A  23      -6.920  12.316  -4.317  1.00  1.15           H  
ATOM    377  HE1 TYR A  23      -6.371  16.596  -1.943  1.00  1.15           H  
ATOM    378  HE2 TYR A  23      -5.837  14.160  -5.421  1.00  1.15           H  
ATOM    379  HH  TYR A  23      -5.145  17.208  -3.725  1.00  1.15           H  
ATOM    380  N   GLU A  24     -10.499   9.863  -2.365  1.00  1.22           N  
ATOM    381  CA  GLU A  24     -10.863   8.521  -1.903  1.00  1.22           C  
ATOM    382  C   GLU A  24      -9.720   7.550  -2.215  1.00  1.22           C  
ATOM    383  O   GLU A  24      -9.432   6.619  -1.460  1.00  1.22           O  
ATOM    384  CB  GLU A  24     -12.151   8.050  -2.584  1.00  1.22           C  
ATOM    385  CG  GLU A  24     -13.410   8.815  -2.172  1.00  1.22           C  
ATOM    386  CD  GLU A  24     -14.651   8.343  -2.900  1.00  1.22           C  
ATOM    387  OE1 GLU A  24     -14.523   7.523  -3.782  1.00  1.22           O  
ATOM    388  OE2 GLU A  24     -15.724   8.796  -2.570  1.00  1.22           O  
ATOM    389  H   GLU A  24     -11.050  10.340  -3.081  1.00  1.22           H  
ATOM    390  HA  GLU A  24     -11.015   8.547  -0.824  1.00  1.22           H  
ATOM    391 1HB  GLU A  24     -12.044   8.150  -3.666  1.00  1.22           H  
ATOM    392 2HB  GLU A  24     -12.311   6.995  -2.367  1.00  1.22           H  
ATOM    393 1HG  GLU A  24     -13.561   8.697  -1.100  1.00  1.22           H  
ATOM    394 2HG  GLU A  24     -13.254   9.877  -2.375  1.00  1.22           H  
ATOM    395  N   GLY A  25      -9.072   7.812  -3.344  1.00  1.26           N  
ATOM    396  CA  GLY A  25      -7.961   7.053  -3.884  1.00  1.26           C  
ATOM    397  C   GLY A  25      -7.638   7.599  -5.270  1.00  1.26           C  
ATOM    398  O   GLY A  25      -8.433   8.336  -5.864  1.00  1.26           O  
ATOM    399  H   GLY A  25      -9.396   8.613  -3.861  1.00  1.26           H  
ATOM    400 1HA  GLY A  25      -7.093   7.148  -3.229  1.00  1.26           H  
ATOM    401 2HA  GLY A  25      -8.223   5.997  -3.943  1.00  1.26           H  
ATOM    402  N   PHE A  26      -6.498   7.204  -5.818  1.00  1.25           N  
ATOM    403  CA  PHE A  26      -6.068   7.695  -7.128  1.00  1.25           C  
ATOM    404  C   PHE A  26      -6.968   7.398  -8.320  1.00  1.25           C  
ATOM    405  O   PHE A  26      -7.205   8.268  -9.162  1.00  1.25           O  
ATOM    406  CB  PHE A  26      -4.697   7.120  -7.429  1.00  1.25           C  
ATOM    407  CG  PHE A  26      -3.635   7.865  -6.794  1.00  1.25           C  
ATOM    408  CD1 PHE A  26      -2.397   7.313  -6.554  1.00  1.25           C  
ATOM    409  CD2 PHE A  26      -3.876   9.153  -6.435  1.00  1.25           C  
ATOM    410  CE1 PHE A  26      -1.433   8.067  -5.960  1.00  1.25           C  
ATOM    411  CE2 PHE A  26      -2.929   9.902  -5.855  1.00  1.25           C  
ATOM    412  CZ  PHE A  26      -1.715   9.365  -5.622  1.00  1.25           C  
ATOM    413  H   PHE A  26      -5.892   6.581  -5.300  1.00  1.25           H  
ATOM    414  HA  PHE A  26      -5.980   8.777  -7.049  1.00  1.25           H  
ATOM    415 1HB  PHE A  26      -4.648   6.093  -7.075  1.00  1.25           H  
ATOM    416 2HB  PHE A  26      -4.523   7.096  -8.495  1.00  1.25           H  
ATOM    417  HD1 PHE A  26      -2.195   6.278  -6.839  1.00  1.25           H  
ATOM    418  HD2 PHE A  26      -4.853   9.565  -6.627  1.00  1.25           H  
ATOM    419  HE1 PHE A  26      -0.452   7.644  -5.757  1.00  1.25           H  
ATOM    420  HE2 PHE A  26      -3.136  10.929  -5.575  1.00  1.25           H  
ATOM    421  HZ  PHE A  26      -0.974   9.977  -5.163  1.00  1.25           H  
ATOM    422  N   ILE A  27      -7.500   6.192  -8.376  1.00  1.21           N  
ATOM    423  CA  ILE A  27      -8.295   5.792  -9.522  1.00  1.21           C  
ATOM    424  C   ILE A  27      -9.570   6.610  -9.652  1.00  1.21           C  
ATOM    425  O   ILE A  27      -9.932   7.023 -10.745  1.00  1.21           O  
ATOM    426  CB  ILE A  27      -8.635   4.304  -9.449  1.00  1.21           C  
ATOM    427  CG1 ILE A  27      -7.358   3.462  -9.606  1.00  1.21           C  
ATOM    428  CG2 ILE A  27      -9.624   3.945 -10.532  1.00  1.21           C  
ATOM    429  CD1 ILE A  27      -7.571   2.005  -9.263  1.00  1.21           C  
ATOM    430  H   ILE A  27      -7.316   5.533  -7.635  1.00  1.21           H  
ATOM    431  HA  ILE A  27      -7.700   5.954 -10.423  1.00  1.21           H  
ATOM    432  HB  ILE A  27      -9.072   4.081  -8.477  1.00  1.21           H  
ATOM    433 1HG1 ILE A  27      -7.017   3.529 -10.647  1.00  1.21           H  
ATOM    434 2HG1 ILE A  27      -6.581   3.865  -8.960  1.00  1.21           H  
ATOM    435 1HG2 ILE A  27      -9.866   2.884 -10.462  1.00  1.21           H  
ATOM    436 2HG2 ILE A  27     -10.535   4.530 -10.415  1.00  1.21           H  
ATOM    437 3HG2 ILE A  27      -9.178   4.150 -11.504  1.00  1.21           H  
ATOM    438 1HD1 ILE A  27      -6.656   1.449  -9.392  1.00  1.21           H  
ATOM    439 2HD1 ILE A  27      -7.900   1.921  -8.228  1.00  1.21           H  
ATOM    440 3HD1 ILE A  27      -8.336   1.592  -9.922  1.00  1.21           H  
ATOM    441  N   THR A  28     -10.267   6.827  -8.542  1.00  1.13           N  
ATOM    442  CA  THR A  28     -11.515   7.578  -8.570  1.00  1.13           C  
ATOM    443  C   THR A  28     -11.326   9.095  -8.505  1.00  1.13           C  
ATOM    444  O   THR A  28     -11.988   9.845  -9.232  1.00  1.13           O  
ATOM    445  CB  THR A  28     -12.445   7.142  -7.427  1.00  1.13           C  
ATOM    446  OG1 THR A  28     -12.750   5.744  -7.552  1.00  1.13           O  
ATOM    447  CG2 THR A  28     -13.725   7.948  -7.461  1.00  1.13           C  
ATOM    448  H   THR A  28      -9.914   6.475  -7.665  1.00  1.13           H  
ATOM    449  HA  THR A  28     -12.019   7.348  -9.506  1.00  1.13           H  
ATOM    450  HB  THR A  28     -11.945   7.311  -6.471  1.00  1.13           H  
ATOM    451  HG1 THR A  28     -13.371   5.493  -6.856  1.00  1.13           H  
ATOM    452 1HG2 THR A  28     -14.373   7.635  -6.637  1.00  1.13           H  
ATOM    453 2HG2 THR A  28     -13.489   9.007  -7.353  1.00  1.13           H  
ATOM    454 3HG2 THR A  28     -14.235   7.784  -8.409  1.00  1.13           H  
ATOM    455  N   GLY A  29     -10.443   9.574  -7.626  1.00  1.04           N  
ATOM    456  CA  GLY A  29     -10.276  11.009  -7.440  1.00  1.04           C  
ATOM    457  C   GLY A  29      -9.863  11.712  -8.729  1.00  1.04           C  
ATOM    458  O   GLY A  29     -10.339  12.804  -9.042  1.00  1.04           O  
ATOM    459  H   GLY A  29      -9.872   8.951  -7.058  1.00  1.04           H  
ATOM    460 1HA  GLY A  29     -11.205  11.440  -7.065  1.00  1.04           H  
ATOM    461 2HA  GLY A  29      -9.518  11.180  -6.674  1.00  1.04           H  
ATOM    462  N   PHE A  30      -9.060  11.041  -9.547  1.00  0.96           N  
ATOM    463  CA  PHE A  30      -8.580  11.660 -10.764  1.00  0.96           C  
ATOM    464  C   PHE A  30      -9.487  11.430 -11.965  1.00  0.96           C  
ATOM    465  O   PHE A  30      -9.085  11.634 -13.108  1.00  0.96           O  
ATOM    466  CB  PHE A  30      -7.158  11.200 -10.988  1.00  0.96           C  
ATOM    467  CG  PHE A  30      -6.243  11.871  -9.994  1.00  0.96           C  
ATOM    468  CD1 PHE A  30      -6.100  11.412  -8.699  1.00  0.96           C  
ATOM    469  CD2 PHE A  30      -5.537  12.965 -10.362  1.00  0.96           C  
ATOM    470  CE1 PHE A  30      -5.280  12.074  -7.802  1.00  0.96           C  
ATOM    471  CE2 PHE A  30      -4.723  13.615  -9.474  1.00  0.96           C  
ATOM    472  CZ  PHE A  30      -4.598  13.171  -8.199  1.00  0.96           C  
ATOM    473  H   PHE A  30      -8.700  10.118  -9.298  1.00  0.96           H  
ATOM    474  HA  PHE A  30      -8.537  12.735 -10.594  1.00  0.96           H  
ATOM    475 1HB  PHE A  30      -7.085  10.119 -10.868  1.00  0.96           H  
ATOM    476 2HB  PHE A  30      -6.836  11.460 -11.994  1.00  0.96           H  
ATOM    477  HD1 PHE A  30      -6.660  10.539  -8.389  1.00  0.96           H  
ATOM    478  HD2 PHE A  30      -5.640  13.318 -11.377  1.00  0.96           H  
ATOM    479  HE1 PHE A  30      -5.185  11.726  -6.780  1.00  0.96           H  
ATOM    480  HE2 PHE A  30      -4.175  14.490  -9.778  1.00  0.96           H  
ATOM    481  HZ  PHE A  30      -3.953  13.704  -7.515  1.00  0.96           H  
ATOM    482  N   ARG A  31     -10.743  11.059 -11.703  1.00  0.89           N  
ATOM    483  CA  ARG A  31     -11.732  10.957 -12.766  1.00  0.89           C  
ATOM    484  C   ARG A  31     -12.543  12.236 -12.892  1.00  0.89           C  
ATOM    485  O   ARG A  31     -13.386  12.340 -13.784  1.00  0.89           O  
ATOM    486  CB  ARG A  31     -12.713   9.839 -12.522  1.00  0.89           C  
ATOM    487  CG  ARG A  31     -12.126   8.524 -12.554  1.00  0.89           C  
ATOM    488  CD  ARG A  31     -13.127   7.464 -12.365  1.00  0.89           C  
ATOM    489  NE  ARG A  31     -14.062   7.407 -13.484  1.00  0.89           N  
ATOM    490  CZ  ARG A  31     -15.181   6.650 -13.493  1.00  0.89           C  
ATOM    491  NH1 ARG A  31     -15.458   5.881 -12.454  1.00  0.89           N  
ATOM    492  NH2 ARG A  31     -16.002   6.678 -14.521  1.00  0.89           N  
ATOM    493  H   ARG A  31     -11.034  10.841 -10.748  1.00  0.89           H  
ATOM    494  HA  ARG A  31     -11.218  10.770 -13.708  1.00  0.89           H  
ATOM    495 1HB  ARG A  31     -13.186   9.972 -11.550  1.00  0.89           H  
ATOM    496 2HB  ARG A  31     -13.495   9.868 -13.283  1.00  0.89           H  
ATOM    497 1HG  ARG A  31     -11.637   8.394 -13.503  1.00  0.89           H  
ATOM    498 2HG  ARG A  31     -11.409   8.482 -11.767  1.00  0.89           H  
ATOM    499 1HD  ARG A  31     -12.636   6.504 -12.266  1.00  0.89           H  
ATOM    500 2HD  ARG A  31     -13.693   7.671 -11.459  1.00  0.89           H  
ATOM    501  HE  ARG A  31     -13.837   7.980 -14.327  1.00  0.89           H  
ATOM    502 1HH1 ARG A  31     -14.832   5.856 -11.658  1.00  0.89           H  
ATOM    503 2HH1 ARG A  31     -16.295   5.316 -12.455  1.00  0.89           H  
ATOM    504 1HH2 ARG A  31     -15.827   7.315 -15.309  1.00  0.89           H  
ATOM    505 2HH2 ARG A  31     -16.833   6.113 -14.529  1.00  0.89           H  
ATOM    506  N   ASN A  32     -12.308  13.222 -12.015  1.00  0.84           N  
ATOM    507  CA  ASN A  32     -13.118  14.434 -12.121  1.00  0.84           C  
ATOM    508  C   ASN A  32     -12.341  15.720 -12.344  1.00  0.84           C  
ATOM    509  O   ASN A  32     -12.933  16.791 -12.360  1.00  0.84           O  
ATOM    510  CB  ASN A  32     -14.010  14.569 -10.904  1.00  0.84           C  
ATOM    511  CG  ASN A  32     -13.247  14.737  -9.627  1.00  0.84           C  
ATOM    512  OD1 ASN A  32     -12.157  15.319  -9.584  1.00  0.84           O  
ATOM    513  ND2 ASN A  32     -13.811  14.225  -8.555  1.00  0.84           N  
ATOM    514  H   ASN A  32     -11.619  13.105 -11.264  1.00  0.84           H  
ATOM    515  HA  ASN A  32     -13.764  14.330 -12.989  1.00  0.84           H  
ATOM    516 1HB  ASN A  32     -14.671  15.433 -11.033  1.00  0.84           H  
ATOM    517 2HB  ASN A  32     -14.642  13.684 -10.819  1.00  0.84           H  
ATOM    518 1HD2 ASN A  32     -13.355  14.296  -7.666  1.00  0.84           H  
ATOM    519 2HD2 ASN A  32     -14.694  13.759  -8.629  1.00  0.84           H  
ATOM    520  N   GLY A  33     -11.022  15.640 -12.438  1.00  0.80           N  
ATOM    521  CA  GLY A  33     -10.181  16.797 -12.765  1.00  0.80           C  
ATOM    522  C   GLY A  33      -9.912  17.771 -11.642  1.00  0.80           C  
ATOM    523  O   GLY A  33      -9.088  18.679 -11.785  1.00  0.80           O  
ATOM    524  H   GLY A  33     -10.596  14.727 -12.363  1.00  0.80           H  
ATOM    525 1HA  GLY A  33      -9.226  16.440 -13.109  1.00  0.80           H  
ATOM    526 2HA  GLY A  33     -10.625  17.323 -13.603  1.00  0.80           H  
ATOM    527  N   ILE A  34     -10.562  17.568 -10.514  1.00  0.78           N  
ATOM    528  CA  ILE A  34     -10.424  18.477  -9.412  1.00  0.78           C  
ATOM    529  C   ILE A  34      -9.055  18.481  -8.746  1.00  0.78           C  
ATOM    530  O   ILE A  34      -8.491  19.562  -8.613  1.00  0.78           O  
ATOM    531  CB  ILE A  34     -11.548  18.281  -8.403  1.00  0.78           C  
ATOM    532  CG1 ILE A  34     -12.854  18.701  -9.025  1.00  0.78           C  
ATOM    533  CG2 ILE A  34     -11.267  19.033  -7.193  1.00  0.78           C  
ATOM    534  CD1 ILE A  34     -14.022  18.310  -8.216  1.00  0.78           C  
ATOM    535  H   ILE A  34     -11.203  16.778 -10.427  1.00  0.78           H  
ATOM    536  HA  ILE A  34     -10.575  19.480  -9.814  1.00  0.78           H  
ATOM    537  HB  ILE A  34     -11.638  17.243  -8.141  1.00  0.78           H  
ATOM    538 1HG1 ILE A  34     -12.860  19.777  -9.146  1.00  0.78           H  
ATOM    539 2HG1 ILE A  34     -12.949  18.241 -10.012  1.00  0.78           H  
ATOM    540 1HG2 ILE A  34     -12.067  18.880  -6.469  1.00  0.78           H  
ATOM    541 2HG2 ILE A  34     -10.344  18.660  -6.808  1.00  0.78           H  
ATOM    542 3HG2 ILE A  34     -11.176  20.086  -7.412  1.00  0.78           H  
ATOM    543 1HD1 ILE A  34     -14.914  18.638  -8.710  1.00  0.78           H  
ATOM    544 2HD1 ILE A  34     -14.039  17.229  -8.107  1.00  0.78           H  
ATOM    545 3HD1 ILE A  34     -13.960  18.774  -7.230  1.00  0.78           H  
ATOM    546  N   PRO A  35      -8.462  17.342  -8.311  1.00  0.76           N  
ATOM    547  CA  PRO A  35      -7.159  17.332  -7.679  1.00  0.76           C  
ATOM    548  C   PRO A  35      -6.060  17.797  -8.611  1.00  0.76           C  
ATOM    549  O   PRO A  35      -5.036  18.317  -8.183  1.00  0.76           O  
ATOM    550  CB  PRO A  35      -6.983  15.870  -7.312  1.00  0.76           C  
ATOM    551  CG  PRO A  35      -7.883  15.103  -8.228  1.00  0.76           C  
ATOM    552  CD  PRO A  35      -9.073  15.984  -8.435  1.00  0.76           C  
ATOM    553  HA  PRO A  35      -7.190  17.955  -6.776  1.00  0.76           H  
ATOM    554 1HB  PRO A  35      -5.927  15.592  -7.373  1.00  0.76           H  
ATOM    555 2HB  PRO A  35      -7.295  15.748  -6.302  1.00  0.76           H  
ATOM    556 1HG  PRO A  35      -7.369  14.886  -9.168  1.00  0.76           H  
ATOM    557 2HG  PRO A  35      -8.142  14.131  -7.780  1.00  0.76           H  
ATOM    558 1HD  PRO A  35      -9.428  15.728  -9.414  1.00  0.76           H  
ATOM    559 2HD  PRO A  35      -9.828  15.812  -7.657  1.00  0.76           H  
ATOM    560  N   LEU A  36      -6.286  17.675  -9.904  1.00  0.76           N  
ATOM    561  CA  LEU A  36      -5.274  18.098 -10.842  1.00  0.76           C  
ATOM    562  C   LEU A  36      -5.307  19.600 -10.904  1.00  0.76           C  
ATOM    563  O   LEU A  36      -4.274  20.267 -10.791  1.00  0.76           O  
ATOM    564  CB  LEU A  36      -5.597  17.497 -12.182  1.00  0.76           C  
ATOM    565  CG  LEU A  36      -5.485  16.042 -12.255  1.00  0.76           C  
ATOM    566  CD1 LEU A  36      -6.159  15.577 -13.497  1.00  0.76           C  
ATOM    567  CD2 LEU A  36      -3.988  15.678 -12.282  1.00  0.76           C  
ATOM    568  H   LEU A  36      -7.142  17.267 -10.245  1.00  0.76           H  
ATOM    569  HA  LEU A  36      -4.299  17.768 -10.503  1.00  0.76           H  
ATOM    570 1HB  LEU A  36      -6.611  17.778 -12.464  1.00  0.76           H  
ATOM    571 2HB  LEU A  36      -4.898  17.905 -12.901  1.00  0.76           H  
ATOM    572  HG  LEU A  36      -5.973  15.589 -11.402  1.00  0.76           H  
ATOM    573 1HD1 LEU A  36      -6.080  14.495 -13.575  1.00  0.76           H  
ATOM    574 2HD1 LEU A  36      -7.185  15.852 -13.464  1.00  0.76           H  
ATOM    575 3HD1 LEU A  36      -5.708  16.049 -14.335  1.00  0.76           H  
ATOM    576 1HD2 LEU A  36      -3.860  14.599 -12.355  1.00  0.76           H  
ATOM    577 2HD2 LEU A  36      -3.519  16.148 -13.144  1.00  0.76           H  
ATOM    578 3HD2 LEU A  36      -3.507  16.039 -11.377  1.00  0.76           H  
ATOM    579  N   ALA A  37      -6.516  20.140 -11.035  1.00  0.76           N  
ATOM    580  CA  ALA A  37      -6.696  21.567 -11.065  1.00  0.76           C  
ATOM    581  C   ALA A  37      -6.230  22.179  -9.751  1.00  0.76           C  
ATOM    582  O   ALA A  37      -5.609  23.239  -9.743  1.00  0.76           O  
ATOM    583  CB  ALA A  37      -8.142  21.877 -11.335  1.00  0.76           C  
ATOM    584  H   ALA A  37      -7.344  19.549 -11.126  1.00  0.76           H  
ATOM    585  HA  ALA A  37      -6.084  21.977 -11.864  1.00  0.76           H  
ATOM    586 1HB  ALA A  37      -8.290  22.955 -11.373  1.00  0.76           H  
ATOM    587 2HB  ALA A  37      -8.436  21.432 -12.287  1.00  0.76           H  
ATOM    588 3HB  ALA A  37      -8.739  21.444 -10.539  1.00  0.76           H  
ATOM    589  N   ALA A  38      -6.501  21.493  -8.629  1.00  0.76           N  
ATOM    590  CA  ALA A  38      -6.093  21.980  -7.318  1.00  0.76           C  
ATOM    591  C   ALA A  38      -4.576  22.090  -7.227  1.00  0.76           C  
ATOM    592  O   ALA A  38      -4.053  23.106  -6.762  1.00  0.76           O  
ATOM    593  CB  ALA A  38      -6.604  21.047  -6.235  1.00  0.76           C  
ATOM    594  H   ALA A  38      -7.034  20.631  -8.688  1.00  0.76           H  
ATOM    595  HA  ALA A  38      -6.520  22.969  -7.172  1.00  0.76           H  
ATOM    596 1HB  ALA A  38      -6.311  21.426  -5.259  1.00  0.76           H  
ATOM    597 2HB  ALA A  38      -7.691  20.984  -6.293  1.00  0.76           H  
ATOM    598 3HB  ALA A  38      -6.174  20.064  -6.381  1.00  0.76           H  
ATOM    599  N   MET A  39      -3.852  21.092  -7.746  1.00  0.76           N  
ATOM    600  CA  MET A  39      -2.396  21.158  -7.734  1.00  0.76           C  
ATOM    601  C   MET A  39      -1.899  22.276  -8.645  1.00  0.76           C  
ATOM    602  O   MET A  39      -1.010  23.049  -8.274  1.00  0.76           O  
ATOM    603  CB  MET A  39      -1.812  19.795  -8.130  1.00  0.76           C  
ATOM    604  CG  MET A  39      -1.991  18.717  -7.030  1.00  0.76           C  
ATOM    605  SD  MET A  39      -1.149  17.153  -7.378  1.00  0.76           S  
ATOM    606  CE  MET A  39      -2.304  16.472  -8.525  1.00  0.76           C  
ATOM    607  H   MET A  39      -4.311  20.256  -8.116  1.00  0.76           H  
ATOM    608  HA  MET A  39      -2.071  21.388  -6.720  1.00  0.76           H  
ATOM    609 1HB  MET A  39      -2.313  19.438  -9.035  1.00  0.76           H  
ATOM    610 2HB  MET A  39      -0.749  19.896  -8.352  1.00  0.76           H  
ATOM    611 1HG  MET A  39      -1.621  19.107  -6.099  1.00  0.76           H  
ATOM    612 2HG  MET A  39      -3.040  18.510  -6.887  1.00  0.76           H  
ATOM    613 1HE  MET A  39      -1.964  15.533  -8.859  1.00  0.76           H  
ATOM    614 2HE  MET A  39      -3.276  16.360  -8.042  1.00  0.76           H  
ATOM    615 3HE  MET A  39      -2.395  17.142  -9.372  1.00  0.76           H  
ATOM    616  N   LEU A  40      -2.531  22.448  -9.806  1.00  0.77           N  
ATOM    617  CA  LEU A  40      -2.098  23.517 -10.692  1.00  0.77           C  
ATOM    618  C   LEU A  40      -2.325  24.866 -10.012  1.00  0.77           C  
ATOM    619  O   LEU A  40      -1.464  25.747 -10.066  1.00  0.77           O  
ATOM    620  CB  LEU A  40      -2.884  23.472 -12.006  1.00  0.77           C  
ATOM    621  CG  LEU A  40      -2.622  22.272 -12.957  1.00  0.77           C  
ATOM    622  CD1 LEU A  40      -3.619  22.308 -14.103  1.00  0.77           C  
ATOM    623  CD2 LEU A  40      -1.235  22.343 -13.490  1.00  0.77           C  
ATOM    624  H   LEU A  40      -3.276  21.807 -10.089  1.00  0.77           H  
ATOM    625  HA  LEU A  40      -1.035  23.397 -10.896  1.00  0.77           H  
ATOM    626 1HB  LEU A  40      -3.939  23.454 -11.756  1.00  0.77           H  
ATOM    627 2HB  LEU A  40      -2.688  24.386 -12.559  1.00  0.77           H  
ATOM    628  HG  LEU A  40      -2.754  21.341 -12.416  1.00  0.77           H  
ATOM    629 1HD1 LEU A  40      -3.439  21.465 -14.774  1.00  0.77           H  
ATOM    630 2HD1 LEU A  40      -4.626  22.246 -13.711  1.00  0.77           H  
ATOM    631 3HD1 LEU A  40      -3.501  23.234 -14.646  1.00  0.77           H  
ATOM    632 1HD2 LEU A  40      -1.066  21.500 -14.154  1.00  0.77           H  
ATOM    633 2HD2 LEU A  40      -1.110  23.268 -14.041  1.00  0.77           H  
ATOM    634 3HD2 LEU A  40      -0.537  22.305 -12.666  1.00  0.77           H  
ATOM    635  N   HIS A  41      -3.465  24.988  -9.318  1.00  0.77           N  
ATOM    636  CA  HIS A  41      -3.857  26.204  -8.623  1.00  0.77           C  
ATOM    637  C   HIS A  41      -2.873  26.524  -7.521  1.00  0.77           C  
ATOM    638  O   HIS A  41      -2.422  27.656  -7.380  1.00  0.77           O  
ATOM    639  CB  HIS A  41      -5.215  26.064  -7.937  1.00  0.77           C  
ATOM    640  CG  HIS A  41      -5.796  27.377  -7.425  1.00  0.77           C  
ATOM    641  ND1 HIS A  41      -6.461  28.257  -8.254  1.00  0.77           N  
ATOM    642  CD2 HIS A  41      -5.780  27.959  -6.204  1.00  0.77           C  
ATOM    643  CE1 HIS A  41      -6.853  29.306  -7.562  1.00  0.77           C  
ATOM    644  NE2 HIS A  41      -6.451  29.154  -6.314  1.00  0.77           N  
ATOM    645  H   HIS A  41      -4.119  24.209  -9.314  1.00  0.77           H  
ATOM    646  HA  HIS A  41      -3.887  27.024  -9.329  1.00  0.77           H  
ATOM    647 1HB  HIS A  41      -5.927  25.605  -8.599  1.00  0.77           H  
ATOM    648 2HB  HIS A  41      -5.108  25.398  -7.100  1.00  0.77           H  
ATOM    649  HD1 HIS A  41      -6.627  28.124  -9.231  1.00  0.77           H  
ATOM    650  HD2 HIS A  41      -5.363  27.657  -5.244  1.00  0.77           H  
ATOM    651  HE1 HIS A  41      -7.409  30.113  -8.047  1.00  0.77           H  
ATOM    652  N   ARG A  42      -2.570  25.520  -6.700  1.00  0.78           N  
ATOM    653  CA  ARG A  42      -1.684  25.683  -5.563  1.00  0.78           C  
ATOM    654  C   ARG A  42      -0.373  26.329  -5.957  1.00  0.78           C  
ATOM    655  O   ARG A  42       0.121  27.224  -5.267  1.00  0.78           O  
ATOM    656  CB  ARG A  42      -1.343  24.347  -4.938  1.00  0.78           C  
ATOM    657  CG  ARG A  42      -0.509  24.463  -3.707  1.00  0.78           C  
ATOM    658  CD  ARG A  42      -0.101  23.173  -3.237  1.00  0.78           C  
ATOM    659  NE  ARG A  42       0.737  23.273  -2.058  1.00  0.78           N  
ATOM    660  CZ  ARG A  42       0.304  23.195  -0.784  1.00  0.78           C  
ATOM    661  NH1 ARG A  42      -0.965  22.956  -0.513  1.00  0.78           N  
ATOM    662  NH2 ARG A  42       1.169  23.351   0.208  1.00  0.78           N  
ATOM    663  H   ARG A  42      -2.983  24.603  -6.866  1.00  0.78           H  
ATOM    664  HA  ARG A  42      -2.182  26.313  -4.827  1.00  0.78           H  
ATOM    665 1HB  ARG A  42      -2.259  23.810  -4.688  1.00  0.78           H  
ATOM    666 2HB  ARG A  42      -0.796  23.735  -5.657  1.00  0.78           H  
ATOM    667 1HG  ARG A  42       0.387  25.045  -3.934  1.00  0.78           H  
ATOM    668 2HG  ARG A  42      -1.081  24.956  -2.920  1.00  0.78           H  
ATOM    669 1HD  ARG A  42      -0.970  22.559  -3.003  1.00  0.78           H  
ATOM    670 2HD  ARG A  42       0.470  22.722  -4.033  1.00  0.78           H  
ATOM    671  HE  ARG A  42       1.721  23.452  -2.205  1.00  0.78           H  
ATOM    672 1HH1 ARG A  42      -1.651  22.786  -1.264  1.00  0.78           H  
ATOM    673 2HH1 ARG A  42      -1.270  22.883   0.445  1.00  0.78           H  
ATOM    674 1HH2 ARG A  42       2.143  23.531   0.007  1.00  0.78           H  
ATOM    675 2HH2 ARG A  42       0.853  23.288   1.164  1.00  0.78           H  
ATOM    676  N   TYR A  43       0.201  25.863  -7.061  1.00  0.78           N  
ATOM    677  CA  TYR A  43       1.482  26.385  -7.494  1.00  0.78           C  
ATOM    678  C   TYR A  43       1.374  27.621  -8.408  1.00  0.78           C  
ATOM    679  O   TYR A  43       2.270  28.468  -8.401  1.00  0.78           O  
ATOM    680  CB  TYR A  43       2.253  25.262  -8.156  1.00  0.78           C  
ATOM    681  CG  TYR A  43       2.667  24.146  -7.177  1.00  0.78           C  
ATOM    682  CD1 TYR A  43       2.013  22.915  -7.184  1.00  0.78           C  
ATOM    683  CD2 TYR A  43       3.706  24.354  -6.296  1.00  0.78           C  
ATOM    684  CE1 TYR A  43       2.397  21.907  -6.323  1.00  0.78           C  
ATOM    685  CE2 TYR A  43       4.095  23.347  -5.436  1.00  0.78           C  
ATOM    686  CZ  TYR A  43       3.449  22.131  -5.447  1.00  0.78           C  
ATOM    687  OH  TYR A  43       3.873  21.138  -4.605  1.00  0.78           O  
ATOM    688  H   TYR A  43      -0.251  25.107  -7.584  1.00  0.78           H  
ATOM    689  HA  TYR A  43       2.034  26.692  -6.608  1.00  0.78           H  
ATOM    690 1HB  TYR A  43       1.619  24.819  -8.928  1.00  0.78           H  
ATOM    691 2HB  TYR A  43       3.145  25.656  -8.636  1.00  0.78           H  
ATOM    692  HD1 TYR A  43       1.215  22.742  -7.879  1.00  0.78           H  
ATOM    693  HD2 TYR A  43       4.230  25.309  -6.286  1.00  0.78           H  
ATOM    694  HE1 TYR A  43       1.888  20.943  -6.346  1.00  0.78           H  
ATOM    695  HE2 TYR A  43       4.925  23.510  -4.749  1.00  0.78           H  
ATOM    696  HH  TYR A  43       4.713  21.391  -4.212  1.00  0.78           H  
ATOM    697  N   ASP A  44       0.297  27.729  -9.194  1.00  0.77           N  
ATOM    698  CA  ASP A  44       0.092  28.866 -10.091  1.00  0.77           C  
ATOM    699  C   ASP A  44      -1.406  29.142 -10.343  1.00  0.77           C  
ATOM    700  O   ASP A  44      -1.920  28.814 -11.415  1.00  0.77           O  
ATOM    701  CB  ASP A  44       0.803  28.641 -11.428  1.00  0.77           C  
ATOM    702  CG  ASP A  44       0.745  29.890 -12.345  1.00  0.77           C  
ATOM    703  OD1 ASP A  44       0.078  30.842 -11.979  1.00  0.77           O  
ATOM    704  OD2 ASP A  44       1.365  29.876 -13.387  1.00  0.77           O  
ATOM    705  H   ASP A  44      -0.410  26.998  -9.190  1.00  0.77           H  
ATOM    706  HA  ASP A  44       0.552  29.741  -9.640  1.00  0.77           H  
ATOM    707 1HB  ASP A  44       1.849  28.390 -11.246  1.00  0.77           H  
ATOM    708 2HB  ASP A  44       0.352  27.802 -11.935  1.00  0.77           H  
ATOM    709  N   PRO A  45      -2.105  29.832  -9.415  1.00  0.77           N  
ATOM    710  CA  PRO A  45      -3.548  30.078  -9.390  1.00  0.77           C  
ATOM    711  C   PRO A  45      -4.153  30.595 -10.697  1.00  0.77           C  
ATOM    712  O   PRO A  45      -5.283  30.228 -11.072  1.00  0.77           O  
ATOM    713  CB  PRO A  45      -3.648  31.160  -8.298  1.00  0.77           C  
ATOM    714  CG  PRO A  45      -2.512  30.864  -7.369  1.00  0.77           C  
ATOM    715  CD  PRO A  45      -1.382  30.440  -8.269  1.00  0.77           C  
ATOM    716  HA  PRO A  45      -4.057  29.177  -9.060  1.00  0.77           H  
ATOM    717 1HB  PRO A  45      -3.582  32.156  -8.750  1.00  0.77           H  
ATOM    718 2HB  PRO A  45      -4.620  31.102  -7.797  1.00  0.77           H  
ATOM    719 1HG  PRO A  45      -2.271  31.749  -6.766  1.00  0.77           H  
ATOM    720 2HG  PRO A  45      -2.808  30.070  -6.662  1.00  0.77           H  
ATOM    721 1HD  PRO A  45      -0.789  31.307  -8.593  1.00  0.77           H  
ATOM    722 2HD  PRO A  45      -0.782  29.692  -7.732  1.00  0.77           H  
ATOM    723  N   GLY A  46      -3.369  31.396 -11.421  1.00  0.78           N  
ATOM    724  CA  GLY A  46      -3.783  32.012 -12.674  1.00  0.78           C  
ATOM    725  C   GLY A  46      -4.155  31.000 -13.744  1.00  0.78           C  
ATOM    726  O   GLY A  46      -4.947  31.293 -14.639  1.00  0.78           O  
ATOM    727  H   GLY A  46      -2.434  31.606 -11.089  1.00  0.78           H  
ATOM    728 1HA  GLY A  46      -4.630  32.671 -12.487  1.00  0.78           H  
ATOM    729 2HA  GLY A  46      -2.970  32.638 -13.041  1.00  0.78           H  
ATOM    730  N   LEU A  47      -3.577  29.811 -13.663  1.00  0.79           N  
ATOM    731  CA  LEU A  47      -3.840  28.786 -14.650  1.00  0.79           C  
ATOM    732  C   LEU A  47      -5.261  28.260 -14.643  1.00  0.79           C  
ATOM    733  O   LEU A  47      -5.774  27.865 -15.687  1.00  0.79           O  
ATOM    734  CB  LEU A  47      -2.961  27.571 -14.395  1.00  0.79           C  
ATOM    735  CG  LEU A  47      -1.505  27.686 -14.608  1.00  0.79           C  
ATOM    736  CD1 LEU A  47      -0.863  26.403 -14.128  1.00  0.79           C  
ATOM    737  CD2 LEU A  47      -1.222  27.904 -16.047  1.00  0.79           C  
ATOM    738  H   LEU A  47      -2.944  29.602 -12.887  1.00  0.79           H  
ATOM    739  HA  LEU A  47      -3.625  29.197 -15.636  1.00  0.79           H  
ATOM    740 1HB  LEU A  47      -3.093  27.282 -13.350  1.00  0.79           H  
ATOM    741 2HB  LEU A  47      -3.315  26.754 -15.011  1.00  0.79           H  
ATOM    742  HG  LEU A  47      -1.112  28.517 -14.023  1.00  0.79           H  
ATOM    743 1HD1 LEU A  47       0.205  26.473 -14.265  1.00  0.79           H  
ATOM    744 2HD1 LEU A  47      -1.089  26.261 -13.067  1.00  0.79           H  
ATOM    745 3HD1 LEU A  47      -1.254  25.569 -14.701  1.00  0.79           H  
ATOM    746 1HD2 LEU A  47      -0.145  27.977 -16.183  1.00  0.79           H  
ATOM    747 2HD2 LEU A  47      -1.612  27.064 -16.606  1.00  0.79           H  
ATOM    748 3HD2 LEU A  47      -1.698  28.825 -16.381  1.00  0.79           H  
ATOM    749  N   VAL A  48      -5.871  28.160 -13.460  1.00  0.80           N  
ATOM    750  CA  VAL A  48      -7.157  27.477 -13.395  1.00  0.80           C  
ATOM    751  C   VAL A  48      -8.317  28.207 -12.722  1.00  0.80           C  
ATOM    752  O   VAL A  48      -9.437  27.709 -12.773  1.00  0.80           O  
ATOM    753  CB  VAL A  48      -6.981  26.122 -12.688  1.00  0.80           C  
ATOM    754  CG1 VAL A  48      -6.024  25.195 -13.455  1.00  0.80           C  
ATOM    755  CG2 VAL A  48      -6.454  26.354 -11.307  1.00  0.80           C  
ATOM    756  H   VAL A  48      -5.454  28.579 -12.631  1.00  0.80           H  
ATOM    757  HA  VAL A  48      -7.468  27.272 -14.417  1.00  0.80           H  
ATOM    758  HB  VAL A  48      -7.949  25.623 -12.638  1.00  0.80           H  
ATOM    759 1HG1 VAL A  48      -5.947  24.251 -12.923  1.00  0.80           H  
ATOM    760 2HG1 VAL A  48      -6.414  25.016 -14.456  1.00  0.80           H  
ATOM    761 3HG1 VAL A  48      -5.042  25.643 -13.523  1.00  0.80           H  
ATOM    762 1HG2 VAL A  48      -6.352  25.395 -10.818  1.00  0.80           H  
ATOM    763 2HG2 VAL A  48      -5.480  26.848 -11.360  1.00  0.80           H  
ATOM    764 3HG2 VAL A  48      -7.149  26.976 -10.753  1.00  0.80           H  
ATOM    765  N   ASP A  49      -8.080  29.322 -12.023  1.00  0.82           N  
ATOM    766  CA  ASP A  49      -9.126  30.099 -11.299  1.00  0.82           C  
ATOM    767  C   ASP A  49      -9.895  29.409 -10.141  1.00  0.82           C  
ATOM    768  O   ASP A  49     -10.374  30.089  -9.237  1.00  0.82           O  
ATOM    769  CB  ASP A  49     -10.176  30.638 -12.292  1.00  0.82           C  
ATOM    770  CG  ASP A  49     -11.152  31.655 -11.647  1.00  0.82           C  
ATOM    771  OD1 ASP A  49     -11.325  31.631 -10.446  1.00  0.82           O  
ATOM    772  OD2 ASP A  49     -11.675  32.493 -12.351  1.00  0.82           O  
ATOM    773  H   ASP A  49      -7.124  29.676 -11.972  1.00  0.82           H  
ATOM    774  HA  ASP A  49      -8.618  30.963 -10.865  1.00  0.82           H  
ATOM    775 1HB  ASP A  49      -9.669  31.121 -13.129  1.00  0.82           H  
ATOM    776 2HB  ASP A  49     -10.766  29.813 -12.698  1.00  0.82           H  
ATOM    777  N   TYR A  50     -10.068  28.085 -10.179  1.00  0.83           N  
ATOM    778  CA  TYR A  50     -10.708  27.236  -9.148  1.00  0.83           C  
ATOM    779  C   TYR A  50     -12.218  27.432  -8.935  1.00  0.83           C  
ATOM    780  O   TYR A  50     -12.937  26.461  -8.694  1.00  0.83           O  
ATOM    781  CB  TYR A  50     -10.006  27.419  -7.793  1.00  0.83           C  
ATOM    782  CG  TYR A  50     -10.612  26.648  -6.679  1.00  0.83           C  
ATOM    783  CD1 TYR A  50     -10.362  25.302  -6.540  1.00  0.83           C  
ATOM    784  CD2 TYR A  50     -11.434  27.297  -5.786  1.00  0.83           C  
ATOM    785  CE1 TYR A  50     -10.963  24.591  -5.509  1.00  0.83           C  
ATOM    786  CE2 TYR A  50     -12.016  26.600  -4.759  1.00  0.83           C  
ATOM    787  CZ  TYR A  50     -11.785  25.255  -4.625  1.00  0.83           C  
ATOM    788  OH  TYR A  50     -12.396  24.584  -3.621  1.00  0.83           O  
ATOM    789  H   TYR A  50      -9.730  27.631 -11.012  1.00  0.83           H  
ATOM    790  HA  TYR A  50     -10.563  26.200  -9.456  1.00  0.83           H  
ATOM    791 1HB  TYR A  50      -8.975  27.099  -7.887  1.00  0.83           H  
ATOM    792 2HB  TYR A  50      -9.997  28.462  -7.502  1.00  0.83           H  
ATOM    793  HD1 TYR A  50      -9.705  24.798  -7.248  1.00  0.83           H  
ATOM    794  HD2 TYR A  50     -11.625  28.364  -5.902  1.00  0.83           H  
ATOM    795  HE1 TYR A  50     -10.786  23.518  -5.399  1.00  0.83           H  
ATOM    796  HE2 TYR A  50     -12.671  27.112  -4.056  1.00  0.83           H  
ATOM    797  HH  TYR A  50     -12.354  23.610  -3.800  1.00  0.83           H  
ATOM    798  N   ARG A  51     -12.730  28.644  -9.146  1.00  0.83           N  
ATOM    799  CA  ARG A  51     -14.154  28.929  -8.961  1.00  0.83           C  
ATOM    800  C   ARG A  51     -15.022  28.181  -9.968  1.00  0.83           C  
ATOM    801  O   ARG A  51     -16.219  27.999  -9.754  1.00  0.83           O  
ATOM    802  CB  ARG A  51     -14.435  30.416  -9.088  1.00  0.83           C  
ATOM    803  CG  ARG A  51     -13.831  31.283  -7.985  1.00  0.83           C  
ATOM    804  CD  ARG A  51     -14.139  32.719  -8.198  1.00  0.83           C  
ATOM    805  NE  ARG A  51     -13.512  33.215  -9.403  1.00  0.83           N  
ATOM    806  CZ  ARG A  51     -13.776  34.394  -9.996  1.00  0.83           C  
ATOM    807  NH1 ARG A  51     -14.658  35.233  -9.476  1.00  0.83           N  
ATOM    808  NH2 ARG A  51     -13.148  34.698 -11.111  1.00  0.83           N  
ATOM    809  H   ARG A  51     -12.081  29.409  -9.340  1.00  0.83           H  
ATOM    810  HA  ARG A  51     -14.435  28.612  -7.957  1.00  0.83           H  
ATOM    811 1HB  ARG A  51     -14.031  30.776 -10.040  1.00  0.83           H  
ATOM    812 2HB  ARG A  51     -15.509  30.586  -9.101  1.00  0.83           H  
ATOM    813 1HG  ARG A  51     -14.214  30.974  -7.017  1.00  0.83           H  
ATOM    814 2HG  ARG A  51     -12.740  31.166  -8.008  1.00  0.83           H  
ATOM    815 1HD  ARG A  51     -15.215  32.857  -8.288  1.00  0.83           H  
ATOM    816 2HD  ARG A  51     -13.766  33.299  -7.356  1.00  0.83           H  
ATOM    817  HE  ARG A  51     -12.788  32.614  -9.847  1.00  0.83           H  
ATOM    818 1HH1 ARG A  51     -15.142  34.995  -8.623  1.00  0.83           H  
ATOM    819 2HH1 ARG A  51     -14.846  36.111  -9.937  1.00  0.83           H  
ATOM    820 1HH2 ARG A  51     -12.490  34.003 -11.518  1.00  0.83           H  
ATOM    821 2HH2 ARG A  51     -13.325  35.566 -11.579  1.00  0.83           H  
ATOM    822  N   GLU A  52     -14.412  27.752 -11.070  1.00  0.84           N  
ATOM    823  CA  GLU A  52     -15.109  27.015 -12.112  1.00  0.84           C  
ATOM    824  C   GLU A  52     -15.153  25.503 -11.870  1.00  0.84           C  
ATOM    825  O   GLU A  52     -15.726  24.771 -12.679  1.00  0.84           O  
ATOM    826  CB  GLU A  52     -14.472  27.263 -13.483  1.00  0.84           C  
ATOM    827  CG  GLU A  52     -14.601  28.675 -14.036  1.00  0.84           C  
ATOM    828  CD  GLU A  52     -13.982  28.806 -15.434  1.00  0.84           C  
ATOM    829  OE1 GLU A  52     -13.422  27.830 -15.922  1.00  0.84           O  
ATOM    830  OE2 GLU A  52     -14.096  29.854 -16.020  1.00  0.84           O  
ATOM    831  H   GLU A  52     -13.427  27.946 -11.176  1.00  0.84           H  
ATOM    832  HA  GLU A  52     -16.138  27.372 -12.145  1.00  0.84           H  
ATOM    833 1HB  GLU A  52     -13.406  27.034 -13.422  1.00  0.84           H  
ATOM    834 2HB  GLU A  52     -14.908  26.579 -14.210  1.00  0.84           H  
ATOM    835 1HG  GLU A  52     -15.656  28.946 -14.085  1.00  0.84           H  
ATOM    836 2HG  GLU A  52     -14.104  29.369 -13.354  1.00  0.84           H  
ATOM    837  N   LEU A  53     -14.533  25.012 -10.797  1.00  0.84           N  
ATOM    838  CA  LEU A  53     -14.553  23.572 -10.578  1.00  0.84           C  
ATOM    839  C   LEU A  53     -15.872  23.084 -10.005  1.00  0.84           C  
ATOM    840  O   LEU A  53     -16.544  23.766  -9.231  1.00  0.84           O  
ATOM    841  CB  LEU A  53     -13.402  23.108  -9.681  1.00  0.84           C  
ATOM    842  CG  LEU A  53     -12.021  23.273 -10.234  1.00  0.84           C  
ATOM    843  CD1 LEU A  53     -11.037  22.850  -9.175  1.00  0.84           C  
ATOM    844  CD2 LEU A  53     -11.884  22.411 -11.501  1.00  0.84           C  
ATOM    845  H   LEU A  53     -14.065  25.622 -10.126  1.00  0.84           H  
ATOM    846  HA  LEU A  53     -14.418  23.087 -11.545  1.00  0.84           H  
ATOM    847 1HB  LEU A  53     -13.447  23.678  -8.750  1.00  0.84           H  
ATOM    848 2HB  LEU A  53     -13.549  22.058  -9.447  1.00  0.84           H  
ATOM    849  HG  LEU A  53     -11.844  24.322 -10.472  1.00  0.84           H  
ATOM    850 1HD1 LEU A  53     -10.030  22.981  -9.525  1.00  0.84           H  
ATOM    851 2HD1 LEU A  53     -11.195  23.454  -8.312  1.00  0.84           H  
ATOM    852 3HD1 LEU A  53     -11.203  21.815  -8.923  1.00  0.84           H  
ATOM    853 1HD2 LEU A  53     -10.888  22.514 -11.915  1.00  0.84           H  
ATOM    854 2HD2 LEU A  53     -12.065  21.361 -11.251  1.00  0.84           H  
ATOM    855 3HD2 LEU A  53     -12.617  22.738 -12.241  1.00  0.84           H  
ATOM    856  N   SER A  54     -16.210  21.868 -10.388  1.00  0.85           N  
ATOM    857  CA  SER A  54     -17.405  21.164  -9.952  1.00  0.85           C  
ATOM    858  C   SER A  54     -17.190  19.678 -10.011  1.00  0.85           C  
ATOM    859  O   SER A  54     -16.449  19.185 -10.849  1.00  0.85           O  
ATOM    860  CB  SER A  54     -18.599  21.513 -10.814  1.00  0.85           C  
ATOM    861  OG  SER A  54     -19.708  20.710 -10.457  1.00  0.85           O  
ATOM    862  H   SER A  54     -15.591  21.407 -11.036  1.00  0.85           H  
ATOM    863  HA  SER A  54     -17.617  21.443  -8.919  1.00  0.85           H  
ATOM    864 1HB  SER A  54     -18.847  22.566 -10.672  1.00  0.85           H  
ATOM    865 2HB  SER A  54     -18.357  21.369 -11.867  1.00  0.85           H  
ATOM    866  HG  SER A  54     -20.490  21.158 -10.814  1.00  0.85           H  
ATOM    867  N   THR A  55     -17.859  18.946  -9.141  1.00  0.86           N  
ATOM    868  CA  THR A  55     -17.745  17.496  -9.147  1.00  0.86           C  
ATOM    869  C   THR A  55     -18.614  16.858 -10.231  1.00  0.86           C  
ATOM    870  O   THR A  55     -18.517  15.656 -10.475  1.00  0.86           O  
ATOM    871  CB  THR A  55     -18.125  16.918  -7.775  1.00  0.86           C  
ATOM    872  OG1 THR A  55     -19.477  17.277  -7.471  1.00  0.86           O  
ATOM    873  CG2 THR A  55     -17.217  17.458  -6.687  1.00  0.86           C  
ATOM    874  H   THR A  55     -18.465  19.402  -8.473  1.00  0.86           H  
ATOM    875  HA  THR A  55     -16.709  17.228  -9.356  1.00  0.86           H  
ATOM    876  HB  THR A  55     -18.045  15.833  -7.806  1.00  0.86           H  
ATOM    877  HG1 THR A  55     -20.058  16.931  -8.157  1.00  0.86           H  
ATOM    878 1HG2 THR A  55     -17.514  17.038  -5.725  1.00  0.86           H  
ATOM    879 2HG2 THR A  55     -16.195  17.178  -6.896  1.00  0.86           H  
ATOM    880 3HG2 THR A  55     -17.298  18.545  -6.649  1.00  0.86           H  
ATOM    881  N   GLU A  56     -19.485  17.653 -10.866  1.00  0.86           N  
ATOM    882  CA  GLU A  56     -20.370  17.109 -11.893  1.00  0.86           C  
ATOM    883  C   GLU A  56     -19.708  16.992 -13.276  1.00  0.86           C  
ATOM    884  O   GLU A  56     -19.801  15.954 -13.938  1.00  0.86           O  
ATOM    885  CB  GLU A  56     -21.632  17.972 -12.012  1.00  0.86           C  
ATOM    886  CG  GLU A  56     -22.541  17.938 -10.780  1.00  0.86           C  
ATOM    887  CD  GLU A  56     -23.774  18.810 -10.916  1.00  0.86           C  
ATOM    888  OE1 GLU A  56     -23.907  19.479 -11.915  1.00  0.86           O  
ATOM    889  OE2 GLU A  56     -24.579  18.803 -10.014  1.00  0.86           O  
ATOM    890  H   GLU A  56     -19.527  18.646 -10.636  1.00  0.86           H  
ATOM    891  HA  GLU A  56     -20.669  16.107 -11.583  1.00  0.86           H  
ATOM    892 1HB  GLU A  56     -21.343  19.008 -12.186  1.00  0.86           H  
ATOM    893 2HB  GLU A  56     -22.215  17.646 -12.873  1.00  0.86           H  
ATOM    894 1HG  GLU A  56     -22.852  16.910 -10.601  1.00  0.86           H  
ATOM    895 2HG  GLU A  56     -21.962  18.269  -9.917  1.00  0.86           H  
ATOM    896  N   ASP A  57     -19.015  18.039 -13.731  1.00  0.86           N  
ATOM    897  CA  ASP A  57     -18.485  17.991 -15.094  1.00  0.86           C  
ATOM    898  C   ASP A  57     -17.124  17.329 -15.199  1.00  0.86           C  
ATOM    899  O   ASP A  57     -16.100  17.974 -15.445  1.00  0.86           O  
ATOM    900  CB  ASP A  57     -18.423  19.385 -15.715  1.00  0.86           C  
ATOM    901  CG  ASP A  57     -18.042  19.345 -17.218  1.00  0.86           C  
ATOM    902  OD1 ASP A  57     -17.795  18.265 -17.745  1.00  0.86           O  
ATOM    903  OD2 ASP A  57     -17.973  20.392 -17.817  1.00  0.86           O  
ATOM    904  H   ASP A  57     -18.899  18.861 -13.159  1.00  0.86           H  
ATOM    905  HA  ASP A  57     -19.178  17.405 -15.698  1.00  0.86           H  
ATOM    906 1HB  ASP A  57     -19.392  19.876 -15.610  1.00  0.86           H  
ATOM    907 2HB  ASP A  57     -17.687  19.989 -15.180  1.00  0.86           H  
ATOM    908  N   GLY A  58     -17.158  16.007 -15.131  1.00  0.83           N  
ATOM    909  CA  GLY A  58     -15.972  15.164 -15.201  1.00  0.83           C  
ATOM    910  C   GLY A  58     -14.986  15.573 -16.304  1.00  0.83           C  
ATOM    911  O   GLY A  58     -13.913  16.112 -16.007  1.00  0.83           O  
ATOM    912  H   GLY A  58     -18.076  15.602 -14.939  1.00  0.83           H  
ATOM    913 1HA  GLY A  58     -15.465  15.214 -14.240  1.00  0.83           H  
ATOM    914 2HA  GLY A  58     -16.270  14.125 -15.334  1.00  0.83           H  
ATOM    915  N   PRO A  59     -15.304  15.307 -17.588  1.00  0.80           N  
ATOM    916  CA  PRO A  59     -14.420  15.540 -18.708  1.00  0.80           C  
ATOM    917  C   PRO A  59     -14.104  17.014 -18.919  1.00  0.80           C  
ATOM    918  O   PRO A  59     -13.045  17.338 -19.457  1.00  0.80           O  
ATOM    919  CB  PRO A  59     -15.213  14.960 -19.880  1.00  0.80           C  
ATOM    920  CG  PRO A  59     -16.664  15.032 -19.450  1.00  0.80           C  
ATOM    921  CD  PRO A  59     -16.662  14.859 -17.957  1.00  0.80           C  
ATOM    922  HA  PRO A  59     -13.497  14.964 -18.561  1.00  0.80           H  
ATOM    923 1HB  PRO A  59     -15.014  15.545 -20.788  1.00  0.80           H  
ATOM    924 2HB  PRO A  59     -14.877  13.935 -20.080  1.00  0.80           H  
ATOM    925 1HG  PRO A  59     -17.092  16.008 -19.743  1.00  0.80           H  
ATOM    926 2HG  PRO A  59     -17.255  14.261 -19.964  1.00  0.80           H  
ATOM    927 1HD  PRO A  59     -17.422  15.547 -17.589  1.00  0.80           H  
ATOM    928 2HD  PRO A  59     -16.856  13.838 -17.663  1.00  0.80           H  
ATOM    929  N   GLY A  60     -14.978  17.930 -18.462  1.00  0.76           N  
ATOM    930  CA  GLY A  60     -14.688  19.347 -18.592  1.00  0.76           C  
ATOM    931  C   GLY A  60     -13.483  19.699 -17.750  1.00  0.76           C  
ATOM    932  O   GLY A  60     -12.501  20.269 -18.236  1.00  0.76           O  
ATOM    933  H   GLY A  60     -15.888  17.701 -18.043  1.00  0.76           H  
ATOM    934 1HA  GLY A  60     -14.502  19.590 -19.636  1.00  0.76           H  
ATOM    935 2HA  GLY A  60     -15.549  19.928 -18.269  1.00  0.76           H  
ATOM    936  N   ASN A  61     -13.559  19.348 -16.470  1.00  0.73           N  
ATOM    937  CA  ASN A  61     -12.486  19.656 -15.542  1.00  0.73           C  
ATOM    938  C   ASN A  61     -11.204  18.939 -15.935  1.00  0.73           C  
ATOM    939  O   ASN A  61     -10.116  19.521 -15.864  1.00  0.73           O  
ATOM    940  CB  ASN A  61     -12.863  19.215 -14.163  1.00  0.73           C  
ATOM    941  CG  ASN A  61     -13.909  19.986 -13.506  1.00  0.73           C  
ATOM    942  OD1 ASN A  61     -14.266  21.131 -13.818  1.00  0.73           O  
ATOM    943  ND2 ASN A  61     -14.439  19.322 -12.545  1.00  0.73           N  
ATOM    944  H   ASN A  61     -14.396  18.857 -16.134  1.00  0.73           H  
ATOM    945  HA  ASN A  61     -12.297  20.728 -15.559  1.00  0.73           H  
ATOM    946 1HB  ASN A  61     -13.217  18.194 -14.250  1.00  0.73           H  
ATOM    947 2HB  ASN A  61     -11.988  19.211 -13.523  1.00  0.73           H  
ATOM    948 1HD2 ASN A  61     -15.198  19.671 -12.000  1.00  0.73           H  
ATOM    949 2HD2 ASN A  61     -14.086  18.387 -12.364  1.00  0.73           H  
ATOM    950  N   LEU A  62     -11.324  17.679 -16.380  1.00  0.72           N  
ATOM    951  CA  LEU A  62     -10.137  16.940 -16.778  1.00  0.72           C  
ATOM    952  C   LEU A  62      -9.483  17.594 -17.978  1.00  0.72           C  
ATOM    953  O   LEU A  62      -8.262  17.749 -18.010  1.00  0.72           O  
ATOM    954  CB  LEU A  62     -10.492  15.490 -17.113  1.00  0.72           C  
ATOM    955  CG  LEU A  62     -10.872  14.590 -15.959  1.00  0.72           C  
ATOM    956  CD1 LEU A  62     -11.458  13.300 -16.482  1.00  0.72           C  
ATOM    957  CD2 LEU A  62      -9.629  14.282 -15.172  1.00  0.72           C  
ATOM    958  H   LEU A  62     -12.245  17.232 -16.416  1.00  0.72           H  
ATOM    959  HA  LEU A  62      -9.429  16.949 -15.951  1.00  0.72           H  
ATOM    960 1HB  LEU A  62     -11.318  15.495 -17.814  1.00  0.72           H  
ATOM    961 2HB  LEU A  62      -9.631  15.047 -17.597  1.00  0.72           H  
ATOM    962  HG  LEU A  62     -11.610  15.089 -15.331  1.00  0.72           H  
ATOM    963 1HD1 LEU A  62     -11.717  12.653 -15.658  1.00  0.72           H  
ATOM    964 2HD1 LEU A  62     -12.347  13.516 -17.060  1.00  0.72           H  
ATOM    965 3HD1 LEU A  62     -10.735  12.799 -17.111  1.00  0.72           H  
ATOM    966 1HD2 LEU A  62      -9.885  13.642 -14.338  1.00  0.72           H  
ATOM    967 2HD2 LEU A  62      -8.918  13.780 -15.798  1.00  0.72           H  
ATOM    968 3HD2 LEU A  62      -9.197  15.183 -14.828  1.00  0.72           H  
ATOM    969  N   ALA A  63     -10.288  18.031 -18.952  1.00  0.71           N  
ATOM    970  CA  ALA A  63      -9.735  18.681 -20.123  1.00  0.71           C  
ATOM    971  C   ALA A  63      -9.015  19.943 -19.741  1.00  0.71           C  
ATOM    972  O   ALA A  63      -7.908  20.192 -20.205  1.00  0.71           O  
ATOM    973  CB  ALA A  63     -10.827  19.003 -21.122  1.00  0.71           C  
ATOM    974  H   ALA A  63     -11.297  17.890 -18.907  1.00  0.71           H  
ATOM    975  HA  ALA A  63      -9.011  18.015 -20.577  1.00  0.71           H  
ATOM    976 1HB  ALA A  63     -10.390  19.479 -22.000  1.00  0.71           H  
ATOM    977 2HB  ALA A  63     -11.334  18.084 -21.415  1.00  0.71           H  
ATOM    978 3HB  ALA A  63     -11.547  19.680 -20.660  1.00  0.71           H  
ATOM    979  N   LYS A  64      -9.592  20.713 -18.822  1.00  0.71           N  
ATOM    980  CA  LYS A  64      -8.939  21.945 -18.434  1.00  0.71           C  
ATOM    981  C   LYS A  64      -7.625  21.653 -17.719  1.00  0.71           C  
ATOM    982  O   LYS A  64      -6.611  22.304 -17.980  1.00  0.71           O  
ATOM    983  CB  LYS A  64      -9.882  22.786 -17.569  1.00  0.71           C  
ATOM    984  CG  LYS A  64     -11.061  23.382 -18.358  1.00  0.71           C  
ATOM    985  CD  LYS A  64     -12.004  24.201 -17.478  1.00  0.71           C  
ATOM    986  CE  LYS A  64     -13.171  24.752 -18.300  1.00  0.71           C  
ATOM    987  NZ  LYS A  64     -14.128  25.547 -17.472  1.00  0.71           N  
ATOM    988  H   LYS A  64     -10.509  20.469 -18.442  1.00  0.71           H  
ATOM    989  HA  LYS A  64      -8.710  22.509 -19.337  1.00  0.71           H  
ATOM    990 1HB  LYS A  64     -10.294  22.159 -16.774  1.00  0.71           H  
ATOM    991 2HB  LYS A  64      -9.328  23.597 -17.100  1.00  0.71           H  
ATOM    992 1HG  LYS A  64     -10.677  24.017 -19.154  1.00  0.71           H  
ATOM    993 2HG  LYS A  64     -11.625  22.570 -18.815  1.00  0.71           H  
ATOM    994 1HD  LYS A  64     -12.400  23.567 -16.681  1.00  0.71           H  
ATOM    995 2HD  LYS A  64     -11.465  25.033 -17.025  1.00  0.71           H  
ATOM    996 1HE  LYS A  64     -12.780  25.387 -19.092  1.00  0.71           H  
ATOM    997 2HE  LYS A  64     -13.708  23.916 -18.749  1.00  0.71           H  
ATOM    998 1HZ  LYS A  64     -14.878  25.887 -18.048  1.00  0.71           H  
ATOM    999 2HZ  LYS A  64     -14.507  24.969 -16.738  1.00  0.71           H  
ATOM   1000 3HZ  LYS A  64     -13.654  26.358 -17.040  1.00  0.71           H  
ATOM   1001  N   ALA A  65      -7.609  20.640 -16.853  1.00  0.71           N  
ATOM   1002  CA  ALA A  65      -6.379  20.296 -16.158  1.00  0.71           C  
ATOM   1003  C   ALA A  65      -5.284  19.845 -17.120  1.00  0.71           C  
ATOM   1004  O   ALA A  65      -4.122  20.248 -16.990  1.00  0.71           O  
ATOM   1005  CB  ALA A  65      -6.636  19.195 -15.168  1.00  0.71           C  
ATOM   1006  H   ALA A  65      -8.465  20.120 -16.654  1.00  0.71           H  
ATOM   1007  HA  ALA A  65      -6.028  21.185 -15.635  1.00  0.71           H  
ATOM   1008 1HB  ALA A  65      -5.716  18.983 -14.660  1.00  0.71           H  
ATOM   1009 2HB  ALA A  65      -7.397  19.512 -14.449  1.00  0.71           H  
ATOM   1010 3HB  ALA A  65      -6.983  18.304 -15.693  1.00  0.71           H  
ATOM   1011  N   VAL A  66      -5.656  19.035 -18.114  1.00  0.71           N  
ATOM   1012  CA  VAL A  66      -4.668  18.540 -19.058  1.00  0.71           C  
ATOM   1013  C   VAL A  66      -4.175  19.667 -19.950  1.00  0.71           C  
ATOM   1014  O   VAL A  66      -2.964  19.840 -20.106  1.00  0.71           O  
ATOM   1015  CB  VAL A  66      -5.235  17.397 -19.930  1.00  0.71           C  
ATOM   1016  CG1 VAL A  66      -4.219  17.033 -21.014  1.00  0.71           C  
ATOM   1017  CG2 VAL A  66      -5.523  16.155 -19.079  1.00  0.71           C  
ATOM   1018  H   VAL A  66      -6.628  18.733 -18.191  1.00  0.71           H  
ATOM   1019  HA  VAL A  66      -3.823  18.149 -18.495  1.00  0.71           H  
ATOM   1020  HB  VAL A  66      -6.156  17.741 -20.409  1.00  0.71           H  
ATOM   1021 1HG1 VAL A  66      -4.622  16.238 -21.639  1.00  0.71           H  
ATOM   1022 2HG1 VAL A  66      -4.013  17.910 -21.635  1.00  0.71           H  
ATOM   1023 3HG1 VAL A  66      -3.290  16.693 -20.554  1.00  0.71           H  
ATOM   1024 1HG2 VAL A  66      -5.921  15.363 -19.707  1.00  0.71           H  
ATOM   1025 2HG2 VAL A  66      -4.603  15.820 -18.638  1.00  0.71           H  
ATOM   1026 3HG2 VAL A  66      -6.241  16.390 -18.301  1.00  0.71           H  
ATOM   1027  N   ASP A  67      -5.099  20.470 -20.492  1.00  0.71           N  
ATOM   1028  CA  ASP A  67      -4.712  21.571 -21.358  1.00  0.71           C  
ATOM   1029  C   ASP A  67      -3.818  22.566 -20.642  1.00  0.71           C  
ATOM   1030  O   ASP A  67      -2.845  23.034 -21.212  1.00  0.71           O  
ATOM   1031  CB  ASP A  67      -5.934  22.326 -21.894  1.00  0.71           C  
ATOM   1032  CG  ASP A  67      -6.746  21.585 -22.978  1.00  0.71           C  
ATOM   1033  OD1 ASP A  67      -6.266  20.612 -23.514  1.00  0.71           O  
ATOM   1034  OD2 ASP A  67      -7.830  22.038 -23.285  1.00  0.71           O  
ATOM   1035  H   ASP A  67      -6.088  20.308 -20.312  1.00  0.71           H  
ATOM   1036  HA  ASP A  67      -4.157  21.162 -22.203  1.00  0.71           H  
ATOM   1037 1HB  ASP A  67      -6.604  22.536 -21.055  1.00  0.71           H  
ATOM   1038 2HB  ASP A  67      -5.612  23.284 -22.297  1.00  0.71           H  
ATOM   1039  N   LYS A  68      -4.074  22.855 -19.371  1.00  0.71           N  
ATOM   1040  CA  LYS A  68      -3.216  23.824 -18.706  1.00  0.71           C  
ATOM   1041  C   LYS A  68      -1.834  23.252 -18.456  1.00  0.71           C  
ATOM   1042  O   LYS A  68      -0.805  23.921 -18.662  1.00  0.71           O  
ATOM   1043  CB  LYS A  68      -3.826  24.247 -17.382  1.00  0.71           C  
ATOM   1044  CG  LYS A  68      -4.638  25.527 -17.410  1.00  0.71           C  
ATOM   1045  CD  LYS A  68      -5.642  25.595 -18.556  1.00  0.71           C  
ATOM   1046  CE  LYS A  68      -6.447  26.900 -18.466  1.00  0.71           C  
ATOM   1047  NZ  LYS A  68      -7.288  27.146 -19.668  1.00  0.71           N  
ATOM   1048  H   LYS A  68      -4.882  22.461 -18.885  1.00  0.71           H  
ATOM   1049  HA  LYS A  68      -3.126  24.686 -19.358  1.00  0.71           H  
ATOM   1050 1HB  LYS A  68      -4.469  23.446 -17.009  1.00  0.71           H  
ATOM   1051 2HB  LYS A  68      -3.027  24.389 -16.658  1.00  0.71           H  
ATOM   1052 1HG  LYS A  68      -5.193  25.583 -16.483  1.00  0.71           H  
ATOM   1053 2HG  LYS A  68      -3.980  26.390 -17.459  1.00  0.71           H  
ATOM   1054 1HD  LYS A  68      -5.121  25.549 -19.511  1.00  0.71           H  
ATOM   1055 2HD  LYS A  68      -6.327  24.752 -18.493  1.00  0.71           H  
ATOM   1056 1HE  LYS A  68      -7.097  26.845 -17.595  1.00  0.71           H  
ATOM   1057 2HE  LYS A  68      -5.756  27.735 -18.341  1.00  0.71           H  
ATOM   1058 1HZ  LYS A  68      -7.792  28.012 -19.546  1.00  0.71           H  
ATOM   1059 2HZ  LYS A  68      -6.697  27.211 -20.482  1.00  0.71           H  
ATOM   1060 3HZ  LYS A  68      -7.939  26.387 -19.783  1.00  0.71           H  
ATOM   1061  N   LEU A  69      -1.799  21.986 -18.080  1.00  0.71           N  
ATOM   1062  CA  LEU A  69      -0.539  21.351 -17.818  1.00  0.71           C  
ATOM   1063  C   LEU A  69       0.336  21.341 -19.077  1.00  0.71           C  
ATOM   1064  O   LEU A  69       1.537  21.637 -19.009  1.00  0.71           O  
ATOM   1065  CB  LEU A  69      -0.752  19.923 -17.370  1.00  0.71           C  
ATOM   1066  CG  LEU A  69       0.490  19.262 -17.069  1.00  0.71           C  
ATOM   1067  CD1 LEU A  69       1.122  19.971 -15.898  1.00  0.71           C  
ATOM   1068  CD2 LEU A  69       0.273  17.883 -16.815  1.00  0.71           C  
ATOM   1069  H   LEU A  69      -2.659  21.454 -17.929  1.00  0.71           H  
ATOM   1070  HA  LEU A  69      -0.029  21.905 -17.035  1.00  0.71           H  
ATOM   1071 1HB  LEU A  69      -1.385  19.914 -16.484  1.00  0.71           H  
ATOM   1072 2HB  LEU A  69      -1.254  19.368 -18.166  1.00  0.71           H  
ATOM   1073  HG  LEU A  69       1.133  19.356 -17.916  1.00  0.71           H  
ATOM   1074 1HD1 LEU A  69       2.073  19.529 -15.635  1.00  0.71           H  
ATOM   1075 2HD1 LEU A  69       1.262  20.981 -16.173  1.00  0.71           H  
ATOM   1076 3HD1 LEU A  69       0.459  19.912 -15.044  1.00  0.71           H  
ATOM   1077 1HD2 LEU A  69       1.229  17.408 -16.605  1.00  0.71           H  
ATOM   1078 2HD2 LEU A  69      -0.383  17.800 -15.966  1.00  0.71           H  
ATOM   1079 3HD2 LEU A  69      -0.181  17.425 -17.698  1.00  0.71           H  
ATOM   1080  N   GLU A  70      -0.263  20.978 -20.218  1.00  0.72           N  
ATOM   1081  CA  GLU A  70       0.475  20.901 -21.473  1.00  0.72           C  
ATOM   1082  C   GLU A  70       0.760  22.267 -22.123  1.00  0.72           C  
ATOM   1083  O   GLU A  70       1.860  22.491 -22.633  1.00  0.72           O  
ATOM   1084  CB  GLU A  70      -0.278  19.989 -22.459  1.00  0.72           C  
ATOM   1085  CG  GLU A  70      -0.275  18.518 -22.038  1.00  0.72           C  
ATOM   1086  CD  GLU A  70      -0.969  17.571 -22.970  1.00  0.72           C  
ATOM   1087  OE1 GLU A  70      -1.583  18.004 -23.916  1.00  0.72           O  
ATOM   1088  OE2 GLU A  70      -0.862  16.384 -22.729  1.00  0.72           O  
ATOM   1089  H   GLU A  70      -1.254  20.730 -20.205  1.00  0.72           H  
ATOM   1090  HA  GLU A  70       1.434  20.430 -21.259  1.00  0.72           H  
ATOM   1091 1HB  GLU A  70      -1.320  20.318 -22.529  1.00  0.72           H  
ATOM   1092 2HB  GLU A  70       0.165  20.072 -23.449  1.00  0.72           H  
ATOM   1093 1HG  GLU A  70       0.754  18.211 -21.958  1.00  0.72           H  
ATOM   1094 2HG  GLU A  70      -0.723  18.439 -21.044  1.00  0.72           H  
ATOM   1095  N   GLU A  71      -0.207  23.188 -22.105  1.00  0.74           N  
ATOM   1096  CA  GLU A  71      -0.041  24.491 -22.755  1.00  0.74           C  
ATOM   1097  C   GLU A  71       0.819  25.485 -21.984  1.00  0.74           C  
ATOM   1098  O   GLU A  71       1.517  26.295 -22.593  1.00  0.74           O  
ATOM   1099  CB  GLU A  71      -1.399  25.147 -23.021  1.00  0.74           C  
ATOM   1100  CG  GLU A  71      -2.292  24.430 -24.061  1.00  0.74           C  
ATOM   1101  CD  GLU A  71      -1.725  24.440 -25.471  1.00  0.74           C  
ATOM   1102  OE1 GLU A  71      -1.368  25.496 -25.938  1.00  0.74           O  
ATOM   1103  OE2 GLU A  71      -1.666  23.395 -26.082  1.00  0.74           O  
ATOM   1104  H   GLU A  71      -1.100  22.984 -21.664  1.00  0.74           H  
ATOM   1105  HA  GLU A  71       0.443  24.318 -23.717  1.00  0.74           H  
ATOM   1106 1HB  GLU A  71      -1.954  25.220 -22.084  1.00  0.74           H  
ATOM   1107 2HB  GLU A  71      -1.240  26.167 -23.370  1.00  0.74           H  
ATOM   1108 1HG  GLU A  71      -2.422  23.392 -23.749  1.00  0.74           H  
ATOM   1109 2HG  GLU A  71      -3.274  24.901 -24.063  1.00  0.74           H  
ATOM   1110  N   TYR A  72       0.760  25.455 -20.651  1.00  0.77           N  
ATOM   1111  CA  TYR A  72       1.502  26.436 -19.877  1.00  0.77           C  
ATOM   1112  C   TYR A  72       2.699  25.862 -19.151  1.00  0.77           C  
ATOM   1113  O   TYR A  72       3.743  26.509 -19.074  1.00  0.77           O  
ATOM   1114  CB  TYR A  72       0.574  27.096 -18.879  1.00  0.77           C  
ATOM   1115  CG  TYR A  72      -0.545  27.822 -19.550  1.00  0.77           C  
ATOM   1116  CD1 TYR A  72      -1.809  27.327 -19.459  1.00  0.77           C  
ATOM   1117  CD2 TYR A  72      -0.299  28.973 -20.269  1.00  0.77           C  
ATOM   1118  CE1 TYR A  72      -2.853  27.962 -20.075  1.00  0.77           C  
ATOM   1119  CE2 TYR A  72      -1.340  29.623 -20.894  1.00  0.77           C  
ATOM   1120  CZ  TYR A  72      -2.619  29.118 -20.796  1.00  0.77           C  
ATOM   1121  OH  TYR A  72      -3.667  29.760 -21.418  1.00  0.77           O  
ATOM   1122  H   TYR A  72       0.169  24.784 -20.162  1.00  0.77           H  
ATOM   1123  HA  TYR A  72       1.874  27.199 -20.558  1.00  0.77           H  
ATOM   1124 1HB  TYR A  72       0.153  26.336 -18.219  1.00  0.77           H  
ATOM   1125 2HB  TYR A  72       1.133  27.801 -18.267  1.00  0.77           H  
ATOM   1126  HD1 TYR A  72      -1.969  26.429 -18.892  1.00  0.77           H  
ATOM   1127  HD2 TYR A  72       0.716  29.364 -20.344  1.00  0.77           H  
ATOM   1128  HE1 TYR A  72      -3.853  27.561 -19.996  1.00  0.77           H  
ATOM   1129  HE2 TYR A  72      -1.154  30.533 -21.464  1.00  0.77           H  
ATOM   1130  HH  TYR A  72      -3.336  30.538 -21.877  1.00  0.77           H  
ATOM   1131  N   LEU A  73       2.570  24.654 -18.616  1.00  0.83           N  
ATOM   1132  CA  LEU A  73       3.696  24.118 -17.855  1.00  0.83           C  
ATOM   1133  C   LEU A  73       4.597  23.218 -18.713  1.00  0.83           C  
ATOM   1134  O   LEU A  73       5.677  22.805 -18.291  1.00  0.83           O  
ATOM   1135  CB  LEU A  73       3.160  23.390 -16.633  1.00  0.83           C  
ATOM   1136  CG  LEU A  73       2.288  24.306 -15.720  1.00  0.83           C  
ATOM   1137  CD1 LEU A  73       1.817  23.539 -14.543  1.00  0.83           C  
ATOM   1138  CD2 LEU A  73       3.066  25.529 -15.313  1.00  0.83           C  
ATOM   1139  H   LEU A  73       1.683  24.148 -18.691  1.00  0.83           H  
ATOM   1140  HA  LEU A  73       4.300  24.951 -17.501  1.00  0.83           H  
ATOM   1141 1HB  LEU A  73       2.566  22.569 -16.966  1.00  0.83           H  
ATOM   1142 2HB  LEU A  73       3.992  23.003 -16.052  1.00  0.83           H  
ATOM   1143  HG  LEU A  73       1.403  24.626 -16.279  1.00  0.83           H  
ATOM   1144 1HD1 LEU A  73       1.199  24.178 -13.920  1.00  0.83           H  
ATOM   1145 2HD1 LEU A  73       1.248  22.700 -14.861  1.00  0.83           H  
ATOM   1146 3HD1 LEU A  73       2.675  23.201 -13.979  1.00  0.83           H  
ATOM   1147 1HD2 LEU A  73       2.450  26.173 -14.695  1.00  0.83           H  
ATOM   1148 2HD2 LEU A  73       3.929  25.242 -14.759  1.00  0.83           H  
ATOM   1149 3HD2 LEU A  73       3.377  26.079 -16.200  1.00  0.83           H  
ATOM   1150  N   ASN A  74       4.153  22.958 -19.941  1.00  0.89           N  
ATOM   1151  CA  ASN A  74       4.821  22.110 -20.931  1.00  0.89           C  
ATOM   1152  C   ASN A  74       5.085  20.679 -20.459  1.00  0.89           C  
ATOM   1153  O   ASN A  74       6.111  20.086 -20.809  1.00  0.89           O  
ATOM   1154  CB  ASN A  74       6.122  22.754 -21.388  1.00  0.89           C  
ATOM   1155  CG  ASN A  74       5.900  24.057 -22.122  1.00  0.89           C  
ATOM   1156  OD1 ASN A  74       5.130  24.125 -23.087  1.00  0.89           O  
ATOM   1157  ND2 ASN A  74       6.565  25.095 -21.677  1.00  0.89           N  
ATOM   1158  H   ASN A  74       3.263  23.360 -20.201  1.00  0.89           H  
ATOM   1159  HA  ASN A  74       4.164  22.033 -21.797  1.00  0.89           H  
ATOM   1160 1HB  ASN A  74       6.775  22.934 -20.537  1.00  0.89           H  
ATOM   1161 2HB  ASN A  74       6.643  22.067 -22.052  1.00  0.89           H  
ATOM   1162 1HD2 ASN A  74       6.456  25.985 -22.120  1.00  0.89           H  
ATOM   1163 2HD2 ASN A  74       7.176  24.997 -20.892  1.00  0.89           H  
ATOM   1164  N   ILE A  75       4.147  20.118 -19.697  1.00  0.97           N  
ATOM   1165  CA  ILE A  75       4.274  18.744 -19.217  1.00  0.97           C  
ATOM   1166  C   ILE A  75       3.237  17.849 -19.867  1.00  0.97           C  
ATOM   1167  O   ILE A  75       2.051  18.146 -19.828  1.00  0.97           O  
ATOM   1168  CB  ILE A  75       4.117  18.678 -17.688  1.00  0.97           C  
ATOM   1169  CG1 ILE A  75       5.133  19.582 -17.016  1.00  0.97           C  
ATOM   1170  CG2 ILE A  75       4.221  17.240 -17.160  1.00  0.97           C  
ATOM   1171  CD1 ILE A  75       6.544  19.197 -17.312  1.00  0.97           C  
ATOM   1172  H   ILE A  75       3.316  20.663 -19.456  1.00  0.97           H  
ATOM   1173  HA  ILE A  75       5.261  18.369 -19.479  1.00  0.97           H  
ATOM   1174  HB  ILE A  75       3.200  19.062 -17.454  1.00  0.97           H  
ATOM   1175 1HG1 ILE A  75       4.972  20.596 -17.353  1.00  0.97           H  
ATOM   1176 2HG1 ILE A  75       4.977  19.554 -15.940  1.00  0.97           H  
ATOM   1177 1HG2 ILE A  75       4.077  17.237 -16.078  1.00  0.97           H  
ATOM   1178 2HG2 ILE A  75       3.452  16.621 -17.626  1.00  0.97           H  
ATOM   1179 3HG2 ILE A  75       5.202  16.834 -17.397  1.00  0.97           H  
ATOM   1180 1HD1 ILE A  75       7.219  19.869 -16.831  1.00  0.97           H  
ATOM   1181 2HD1 ILE A  75       6.726  18.184 -16.957  1.00  0.97           H  
ATOM   1182 3HD1 ILE A  75       6.715  19.240 -18.384  1.00  0.97           H  
ATOM   1183  N   GLU A  76       3.685  16.768 -20.486  1.00  1.03           N  
ATOM   1184  CA  GLU A  76       2.766  15.839 -21.135  1.00  1.03           C  
ATOM   1185  C   GLU A  76       1.796  15.245 -20.118  1.00  1.03           C  
ATOM   1186  O   GLU A  76       2.235  14.722 -19.091  1.00  1.03           O  
ATOM   1187  CB  GLU A  76       3.579  14.721 -21.809  1.00  1.03           C  
ATOM   1188  CG  GLU A  76       2.776  13.707 -22.614  1.00  1.03           C  
ATOM   1189  CD  GLU A  76       3.649  12.652 -23.276  1.00  1.03           C  
ATOM   1190  OE1 GLU A  76       4.836  12.666 -23.048  1.00  1.03           O  
ATOM   1191  OE2 GLU A  76       3.130  11.846 -24.014  1.00  1.03           O  
ATOM   1192  H   GLU A  76       4.678  16.583 -20.500  1.00  1.03           H  
ATOM   1193  HA  GLU A  76       2.191  16.373 -21.891  1.00  1.03           H  
ATOM   1194 1HB  GLU A  76       4.315  15.165 -22.478  1.00  1.03           H  
ATOM   1195 2HB  GLU A  76       4.126  14.168 -21.044  1.00  1.03           H  
ATOM   1196 1HG  GLU A  76       2.073  13.209 -21.946  1.00  1.03           H  
ATOM   1197 2HG  GLU A  76       2.198  14.232 -23.373  1.00  1.03           H  
ATOM   1198  N   GLY A  77       0.493  15.270 -20.401  1.00  1.07           N  
ATOM   1199  CA  GLY A  77      -0.429  14.637 -19.474  1.00  1.07           C  
ATOM   1200  C   GLY A  77      -0.513  13.176 -19.867  1.00  1.07           C  
ATOM   1201  O   GLY A  77      -0.486  12.864 -21.055  1.00  1.07           O  
ATOM   1202  H   GLY A  77       0.135  15.721 -21.252  1.00  1.07           H  
ATOM   1203 1HA  GLY A  77      -0.061  14.735 -18.457  1.00  1.07           H  
ATOM   1204 2HA  GLY A  77      -1.409  15.111 -19.532  1.00  1.07           H  
ATOM   1205  N   LEU A  78      -0.687  12.280 -18.905  1.00  1.08           N  
ATOM   1206  CA  LEU A  78      -0.775  10.861 -19.247  1.00  1.08           C  
ATOM   1207  C   LEU A  78      -2.197  10.346 -19.049  1.00  1.08           C  
ATOM   1208  O   LEU A  78      -2.423   9.161 -18.811  1.00  1.08           O  
ATOM   1209  CB  LEU A  78       0.240  10.052 -18.443  1.00  1.08           C  
ATOM   1210  CG  LEU A  78       1.716  10.503 -18.620  1.00  1.08           C  
ATOM   1211  CD1 LEU A  78       2.598   9.666 -17.718  1.00  1.08           C  
ATOM   1212  CD2 LEU A  78       2.136  10.387 -20.073  1.00  1.08           C  
ATOM   1213  H   LEU A  78      -0.723  12.573 -17.937  1.00  1.08           H  
ATOM   1214  HA  LEU A  78      -0.522  10.741 -20.299  1.00  1.08           H  
ATOM   1215 1HB  LEU A  78      -0.007  10.105 -17.399  1.00  1.08           H  
ATOM   1216 2HB  LEU A  78       0.173   9.011 -18.752  1.00  1.08           H  
ATOM   1217  HG  LEU A  78       1.809  11.545 -18.312  1.00  1.08           H  
ATOM   1218 1HD1 LEU A  78       3.632   9.980 -17.812  1.00  1.08           H  
ATOM   1219 2HD1 LEU A  78       2.280   9.791 -16.710  1.00  1.08           H  
ATOM   1220 3HD1 LEU A  78       2.515   8.619 -17.998  1.00  1.08           H  
ATOM   1221 1HD2 LEU A  78       3.171  10.721 -20.184  1.00  1.08           H  
ATOM   1222 2HD2 LEU A  78       2.054   9.351 -20.398  1.00  1.08           H  
ATOM   1223 3HD2 LEU A  78       1.493  11.012 -20.695  1.00  1.08           H  
ATOM   1224  N   LEU A  79      -3.145  11.270 -19.147  1.00  1.08           N  
ATOM   1225  CA  LEU A  79      -4.572  11.010 -19.018  1.00  1.08           C  
ATOM   1226  C   LEU A  79      -5.369  11.658 -20.140  1.00  1.08           C  
ATOM   1227  O   LEU A  79      -5.151  12.822 -20.475  1.00  1.08           O  
ATOM   1228  CB  LEU A  79      -5.078  11.546 -17.676  1.00  1.08           C  
ATOM   1229  CG  LEU A  79      -6.609  11.394 -17.394  1.00  1.08           C  
ATOM   1230  CD1 LEU A  79      -6.873  11.196 -15.898  1.00  1.08           C  
ATOM   1231  CD2 LEU A  79      -7.316  12.673 -17.867  1.00  1.08           C  
ATOM   1232  H   LEU A  79      -2.849  12.214 -19.344  1.00  1.08           H  
ATOM   1233  HA  LEU A  79      -4.734   9.933 -19.056  1.00  1.08           H  
ATOM   1234 1HB  LEU A  79      -4.526  11.065 -16.872  1.00  1.08           H  
ATOM   1235 2HB  LEU A  79      -4.871  12.597 -17.677  1.00  1.08           H  
ATOM   1236  HG  LEU A  79      -6.996  10.532 -17.936  1.00  1.08           H  
ATOM   1237 1HD1 LEU A  79      -7.948  11.097 -15.721  1.00  1.08           H  
ATOM   1238 2HD1 LEU A  79      -6.371  10.298 -15.573  1.00  1.08           H  
ATOM   1239 3HD1 LEU A  79      -6.501  12.043 -15.334  1.00  1.08           H  
ATOM   1240 1HD2 LEU A  79      -8.381  12.572 -17.697  1.00  1.08           H  
ATOM   1241 2HD2 LEU A  79      -6.935  13.529 -17.316  1.00  1.08           H  
ATOM   1242 3HD2 LEU A  79      -7.133  12.825 -18.912  1.00  1.08           H  
ATOM   1243  N   SER A  80      -6.300  10.889 -20.702  1.00  1.08           N  
ATOM   1244  CA  SER A  80      -7.215  11.372 -21.724  1.00  1.08           C  
ATOM   1245  C   SER A  80      -8.574  11.703 -21.076  1.00  1.08           C  
ATOM   1246  O   SER A  80      -9.265  10.784 -20.633  1.00  1.08           O  
ATOM   1247  CB  SER A  80      -7.387  10.299 -22.769  1.00  1.08           C  
ATOM   1248  OG  SER A  80      -8.367  10.632 -23.701  1.00  1.08           O  
ATOM   1249  H   SER A  80      -6.386   9.932 -20.389  1.00  1.08           H  
ATOM   1250  HA  SER A  80      -6.764  12.228 -22.209  1.00  1.08           H  
ATOM   1251 1HB  SER A  80      -6.439  10.117 -23.277  1.00  1.08           H  
ATOM   1252 2HB  SER A  80      -7.670   9.373 -22.280  1.00  1.08           H  
ATOM   1253  HG  SER A  80      -8.765   9.761 -23.970  1.00  1.08           H  
ATOM   1254  N   PRO A  81      -8.993  12.982 -21.019  1.00  1.10           N  
ATOM   1255  CA  PRO A  81     -10.199  13.475 -20.365  1.00  1.10           C  
ATOM   1256  C   PRO A  81     -11.455  12.578 -20.465  1.00  1.10           C  
ATOM   1257  O   PRO A  81     -11.930  12.140 -19.413  1.00  1.10           O  
ATOM   1258  CB  PRO A  81     -10.333  14.873 -20.981  1.00  1.10           C  
ATOM   1259  CG  PRO A  81      -8.907  15.286 -21.209  1.00  1.10           C  
ATOM   1260  CD  PRO A  81      -8.213  14.054 -21.687  1.00  1.10           C  
ATOM   1261  HA  PRO A  81      -9.952  13.594 -19.306  1.00  1.10           H  
ATOM   1262 1HB  PRO A  81     -10.933  14.928 -21.848  1.00  1.10           H  
ATOM   1263 2HB  PRO A  81     -10.830  15.531 -20.253  1.00  1.10           H  
ATOM   1264 1HG  PRO A  81      -8.861  16.102 -21.942  1.00  1.10           H  
ATOM   1265 2HG  PRO A  81      -8.475  15.671 -20.270  1.00  1.10           H  
ATOM   1266 1HD  PRO A  81      -8.265  13.969 -22.783  1.00  1.10           H  
ATOM   1267 2HD  PRO A  81      -7.185  14.101 -21.306  1.00  1.10           H  
ATOM   1268  N   PRO A  82     -12.031  12.260 -21.658  1.00  1.14           N  
ATOM   1269  CA  PRO A  82     -13.252  11.481 -21.775  1.00  1.14           C  
ATOM   1270  C   PRO A  82     -13.090  10.046 -21.308  1.00  1.14           C  
ATOM   1271  O   PRO A  82     -14.068   9.381 -20.964  1.00  1.14           O  
ATOM   1272  CB  PRO A  82     -13.531  11.498 -23.280  1.00  1.14           C  
ATOM   1273  CG  PRO A  82     -12.177  11.701 -23.921  1.00  1.14           C  
ATOM   1274  CD  PRO A  82     -11.437  12.608 -22.992  1.00  1.14           C  
ATOM   1275  HA  PRO A  82     -14.057  11.980 -21.216  1.00  1.14           H  
ATOM   1276 1HB  PRO A  82     -13.994  10.546 -23.582  1.00  1.14           H  
ATOM   1277 2HB  PRO A  82     -14.247  12.296 -23.522  1.00  1.14           H  
ATOM   1278 1HG  PRO A  82     -11.668  10.725 -24.042  1.00  1.14           H  
ATOM   1279 2HG  PRO A  82     -12.289  12.124 -24.929  1.00  1.14           H  
ATOM   1280 1HD  PRO A  82     -10.385  12.373 -23.072  1.00  1.14           H  
ATOM   1281 2HD  PRO A  82     -11.673  13.620 -23.300  1.00  1.14           H  
ATOM   1282  N   ASP A  83     -11.856   9.550 -21.265  1.00  1.19           N  
ATOM   1283  CA  ASP A  83     -11.663   8.171 -20.879  1.00  1.19           C  
ATOM   1284  C   ASP A  83     -11.554   8.157 -19.372  1.00  1.19           C  
ATOM   1285  O   ASP A  83     -12.059   7.256 -18.705  1.00  1.19           O  
ATOM   1286  CB  ASP A  83     -10.415   7.600 -21.553  1.00  1.19           C  
ATOM   1287  CG  ASP A  83     -10.512   7.561 -23.149  1.00  1.19           C  
ATOM   1288  OD1 ASP A  83     -11.431   6.940 -23.690  1.00  1.19           O  
ATOM   1289  OD2 ASP A  83      -9.673   8.179 -23.803  1.00  1.19           O  
ATOM   1290  H   ASP A  83     -11.039  10.117 -21.474  1.00  1.19           H  
ATOM   1291  HA  ASP A  83     -12.529   7.582 -21.173  1.00  1.19           H  
ATOM   1292 1HB  ASP A  83      -9.558   8.211 -21.273  1.00  1.19           H  
ATOM   1293 2HB  ASP A  83     -10.230   6.592 -21.182  1.00  1.19           H  
ATOM   1294  N   GLY A  84     -10.955   9.222 -18.829  1.00  1.25           N  
ATOM   1295  CA  GLY A  84     -10.829   9.382 -17.388  1.00  1.25           C  
ATOM   1296  C   GLY A  84     -12.233   9.432 -16.797  1.00  1.25           C  
ATOM   1297  O   GLY A  84     -12.556   8.728 -15.836  1.00  1.25           O  
ATOM   1298  H   GLY A  84     -10.551   9.929 -19.444  1.00  1.25           H  
ATOM   1299 1HA  GLY A  84     -10.268   8.551 -16.967  1.00  1.25           H  
ATOM   1300 2HA  GLY A  84     -10.291  10.304 -17.166  1.00  1.25           H  
ATOM   1301  N   ALA A  85     -13.057  10.301 -17.371  1.00  1.28           N  
ATOM   1302  CA  ALA A  85     -14.429  10.456 -16.938  1.00  1.28           C  
ATOM   1303  C   ALA A  85     -15.290   9.191 -17.122  1.00  1.28           C  
ATOM   1304  O   ALA A  85     -16.100   8.861 -16.254  1.00  1.28           O  
ATOM   1305  CB  ALA A  85     -15.060  11.584 -17.716  1.00  1.28           C  
ATOM   1306  H   ALA A  85     -12.712  10.872 -18.146  1.00  1.28           H  
ATOM   1307  HA  ALA A  85     -14.416  10.708 -15.876  1.00  1.28           H  
ATOM   1308 1HB  ALA A  85     -16.072  11.725 -17.367  1.00  1.28           H  
ATOM   1309 2HB  ALA A  85     -14.484  12.491 -17.566  1.00  1.28           H  
ATOM   1310 3HB  ALA A  85     -15.068  11.330 -18.777  1.00  1.28           H  
ATOM   1311  N   ARG A  86     -15.124   8.474 -18.244  1.00  1.28           N  
ATOM   1312  CA  ARG A  86     -15.980   7.323 -18.556  1.00  1.28           C  
ATOM   1313  C   ARG A  86     -15.674   6.019 -17.809  1.00  1.28           C  
ATOM   1314  O   ARG A  86     -16.595   5.367 -17.309  1.00  1.28           O  
ATOM   1315  CB  ARG A  86     -15.920   7.011 -20.042  1.00  1.28           C  
ATOM   1316  CG  ARG A  86     -16.917   5.945 -20.531  1.00  1.28           C  
ATOM   1317  CD  ARG A  86     -16.773   5.683 -22.001  1.00  1.28           C  
ATOM   1318  NE  ARG A  86     -15.527   4.983 -22.295  1.00  1.28           N  
ATOM   1319  CZ  ARG A  86     -14.436   5.522 -22.858  1.00  1.28           C  
ATOM   1320  NH1 ARG A  86     -14.374   6.774 -23.217  1.00  1.28           N  
ATOM   1321  NH2 ARG A  86     -13.384   4.774 -23.043  1.00  1.28           N  
ATOM   1322  H   ARG A  86     -14.444   8.760 -18.947  1.00  1.28           H  
ATOM   1323  HA  ARG A  86     -17.003   7.609 -18.318  1.00  1.28           H  
ATOM   1324 1HB  ARG A  86     -16.120   7.920 -20.605  1.00  1.28           H  
ATOM   1325 2HB  ARG A  86     -14.911   6.682 -20.304  1.00  1.28           H  
ATOM   1326 1HG  ARG A  86     -16.755   5.014 -19.993  1.00  1.28           H  
ATOM   1327 2HG  ARG A  86     -17.932   6.294 -20.345  1.00  1.28           H  
ATOM   1328 1HD  ARG A  86     -17.601   5.065 -22.346  1.00  1.28           H  
ATOM   1329 2HD  ARG A  86     -16.771   6.628 -22.542  1.00  1.28           H  
ATOM   1330  HE  ARG A  86     -15.444   3.988 -22.032  1.00  1.28           H  
ATOM   1331 1HH1 ARG A  86     -15.157   7.395 -23.079  1.00  1.28           H  
ATOM   1332 2HH1 ARG A  86     -13.486   7.106 -23.616  1.00  1.28           H  
ATOM   1333 1HH2 ARG A  86     -13.421   3.785 -22.762  1.00  1.28           H  
ATOM   1334 2HH2 ARG A  86     -12.547   5.212 -23.445  1.00  1.28           H  
ATOM   1335  N   GLU A  87     -14.404   5.614 -17.753  1.00  1.25           N  
ATOM   1336  CA  GLU A  87     -14.050   4.317 -17.167  1.00  1.25           C  
ATOM   1337  C   GLU A  87     -13.013   4.507 -16.088  1.00  1.25           C  
ATOM   1338  O   GLU A  87     -12.273   5.474 -16.119  1.00  1.25           O  
ATOM   1339  CB  GLU A  87     -13.479   3.390 -18.243  1.00  1.25           C  
ATOM   1340  CG  GLU A  87     -14.417   3.134 -19.399  1.00  1.25           C  
ATOM   1341  CD  GLU A  87     -13.854   2.224 -20.468  1.00  1.25           C  
ATOM   1342  OE1 GLU A  87     -12.924   1.505 -20.200  1.00  1.25           O  
ATOM   1343  OE2 GLU A  87     -14.330   2.309 -21.587  1.00  1.25           O  
ATOM   1344  H   GLU A  87     -13.661   6.202 -18.142  1.00  1.25           H  
ATOM   1345  HA  GLU A  87     -14.936   3.868 -16.721  1.00  1.25           H  
ATOM   1346 1HB  GLU A  87     -12.565   3.830 -18.644  1.00  1.25           H  
ATOM   1347 2HB  GLU A  87     -13.214   2.433 -17.795  1.00  1.25           H  
ATOM   1348 1HG  GLU A  87     -15.353   2.720 -19.023  1.00  1.25           H  
ATOM   1349 2HG  GLU A  87     -14.628   4.086 -19.845  1.00  1.25           H  
ATOM   1350  N   GLU A  88     -12.914   3.581 -15.148  1.00  1.22           N  
ATOM   1351  CA  GLU A  88     -11.884   3.753 -14.137  1.00  1.22           C  
ATOM   1352  C   GLU A  88     -10.485   3.741 -14.786  1.00  1.22           C  
ATOM   1353  O   GLU A  88     -10.186   2.819 -15.547  1.00  1.22           O  
ATOM   1354  CB  GLU A  88     -11.990   2.643 -13.098  1.00  1.22           C  
ATOM   1355  CG  GLU A  88     -13.203   2.757 -12.190  1.00  1.22           C  
ATOM   1356  CD  GLU A  88     -13.265   1.669 -11.139  1.00  1.22           C  
ATOM   1357  OE1 GLU A  88     -12.312   0.939 -11.005  1.00  1.22           O  
ATOM   1358  OE2 GLU A  88     -14.272   1.570 -10.476  1.00  1.22           O  
ATOM   1359  H   GLU A  88     -13.532   2.782 -15.138  1.00  1.22           H  
ATOM   1360  HA  GLU A  88     -12.086   4.680 -13.626  1.00  1.22           H  
ATOM   1361 1HB  GLU A  88     -12.048   1.682 -13.607  1.00  1.22           H  
ATOM   1362 2HB  GLU A  88     -11.099   2.627 -12.494  1.00  1.22           H  
ATOM   1363 1HG  GLU A  88     -13.169   3.727 -11.690  1.00  1.22           H  
ATOM   1364 2HG  GLU A  88     -14.105   2.725 -12.799  1.00  1.22           H  
ATOM   1365  N   PRO A  89      -9.630   4.756 -14.541  1.00  1.18           N  
ATOM   1366  CA  PRO A  89      -8.266   4.869 -15.010  1.00  1.18           C  
ATOM   1367  C   PRO A  89      -7.390   3.743 -14.521  1.00  1.18           C  
ATOM   1368  O   PRO A  89      -7.581   3.225 -13.421  1.00  1.18           O  
ATOM   1369  CB  PRO A  89      -7.794   6.188 -14.390  1.00  1.18           C  
ATOM   1370  CG  PRO A  89      -9.032   6.974 -14.152  1.00  1.18           C  
ATOM   1371  CD  PRO A  89     -10.095   5.957 -13.843  1.00  1.18           C  
ATOM   1372  HA  PRO A  89      -8.262   4.920 -16.110  1.00  1.18           H  
ATOM   1373 1HB  PRO A  89      -7.246   5.976 -13.459  1.00  1.18           H  
ATOM   1374 2HB  PRO A  89      -7.085   6.685 -15.069  1.00  1.18           H  
ATOM   1375 1HG  PRO A  89      -8.877   7.675 -13.309  1.00  1.18           H  
ATOM   1376 2HG  PRO A  89      -9.278   7.584 -15.027  1.00  1.18           H  
ATOM   1377 1HD  PRO A  89     -10.201   5.788 -12.782  1.00  1.18           H  
ATOM   1378 2HD  PRO A  89     -11.000   6.347 -14.304  1.00  1.18           H  
ATOM   1379  N   ASP A  90      -6.394   3.397 -15.314  1.00  1.15           N  
ATOM   1380  CA  ASP A  90      -5.397   2.438 -14.878  1.00  1.15           C  
ATOM   1381  C   ASP A  90      -4.563   3.147 -13.834  1.00  1.15           C  
ATOM   1382  O   ASP A  90      -4.004   4.216 -14.094  1.00  1.15           O  
ATOM   1383  CB  ASP A  90      -4.527   1.925 -16.026  1.00  1.15           C  
ATOM   1384  CG  ASP A  90      -3.502   0.807 -15.624  1.00  1.15           C  
ATOM   1385  OD1 ASP A  90      -2.884   0.884 -14.556  1.00  1.15           O  
ATOM   1386  OD2 ASP A  90      -3.351  -0.108 -16.400  1.00  1.15           O  
ATOM   1387  H   ASP A  90      -6.292   3.832 -16.228  1.00  1.15           H  
ATOM   1388  HA  ASP A  90      -5.895   1.589 -14.411  1.00  1.15           H  
ATOM   1389 1HB  ASP A  90      -5.168   1.540 -16.819  1.00  1.15           H  
ATOM   1390 2HB  ASP A  90      -3.981   2.751 -16.444  1.00  1.15           H  
ATOM   1391  N   ARG A  91      -4.495   2.592 -12.640  1.00  1.13           N  
ATOM   1392  CA  ARG A  91      -3.748   3.226 -11.569  1.00  1.13           C  
ATOM   1393  C   ARG A  91      -2.353   3.656 -12.040  1.00  1.13           C  
ATOM   1394  O   ARG A  91      -1.844   4.679 -11.579  1.00  1.13           O  
ATOM   1395  CB  ARG A  91      -3.616   2.293 -10.385  1.00  1.13           C  
ATOM   1396  CG  ARG A  91      -2.966   2.912  -9.154  1.00  1.13           C  
ATOM   1397  CD  ARG A  91      -2.856   1.937  -8.035  1.00  1.13           C  
ATOM   1398  NE  ARG A  91      -4.165   1.509  -7.534  1.00  1.13           N  
ATOM   1399  CZ  ARG A  91      -4.371   0.365  -6.850  1.00  1.13           C  
ATOM   1400  NH1 ARG A  91      -3.360  -0.433  -6.612  1.00  1.13           N  
ATOM   1401  NH2 ARG A  91      -5.579   0.042  -6.417  1.00  1.13           N  
ATOM   1402  H   ARG A  91      -4.967   1.714 -12.479  1.00  1.13           H  
ATOM   1403  HA  ARG A  91      -4.296   4.113 -11.251  1.00  1.13           H  
ATOM   1404 1HB  ARG A  91      -4.583   1.924 -10.105  1.00  1.13           H  
ATOM   1405 2HB  ARG A  91      -3.010   1.433 -10.671  1.00  1.13           H  
ATOM   1406 1HG  ARG A  91      -1.956   3.247  -9.407  1.00  1.13           H  
ATOM   1407 2HG  ARG A  91      -3.557   3.763  -8.816  1.00  1.13           H  
ATOM   1408 1HD  ARG A  91      -2.312   1.054  -8.374  1.00  1.13           H  
ATOM   1409 2HD  ARG A  91      -2.308   2.394  -7.209  1.00  1.13           H  
ATOM   1410  HE  ARG A  91      -4.959   2.108  -7.707  1.00  1.13           H  
ATOM   1411 1HH1 ARG A  91      -2.430  -0.184  -6.948  1.00  1.13           H  
ATOM   1412 2HH1 ARG A  91      -3.499  -1.290  -6.101  1.00  1.13           H  
ATOM   1413 1HH2 ARG A  91      -6.364   0.651  -6.592  1.00  1.13           H  
ATOM   1414 2HH2 ARG A  91      -5.716  -0.818  -5.906  1.00  1.13           H  
ATOM   1415  N   GLY A  92      -1.710   2.849 -12.902  1.00  1.11           N  
ATOM   1416  CA  GLY A  92      -0.368   3.141 -13.404  1.00  1.11           C  
ATOM   1417  C   GLY A  92      -0.301   4.457 -14.197  1.00  1.11           C  
ATOM   1418  O   GLY A  92       0.720   5.151 -14.183  1.00  1.11           O  
ATOM   1419  H   GLY A  92      -2.199   2.032 -13.288  1.00  1.11           H  
ATOM   1420 1HA  GLY A  92       0.329   3.177 -12.569  1.00  1.11           H  
ATOM   1421 2HA  GLY A  92      -0.054   2.318 -14.047  1.00  1.11           H  
ATOM   1422  N   GLU A  93      -1.383   4.787 -14.919  1.00  1.10           N  
ATOM   1423  CA  GLU A  93      -1.462   6.015 -15.717  1.00  1.10           C  
ATOM   1424  C   GLU A  93      -1.532   7.203 -14.779  1.00  1.10           C  
ATOM   1425  O   GLU A  93      -0.918   8.250 -15.012  1.00  1.10           O  
ATOM   1426  CB  GLU A  93      -2.696   5.994 -16.633  1.00  1.10           C  
ATOM   1427  CG  GLU A  93      -2.631   4.969 -17.773  1.00  1.10           C  
ATOM   1428  CD  GLU A  93      -3.977   4.753 -18.481  1.00  1.10           C  
ATOM   1429  OE1 GLU A  93      -4.999   5.079 -17.900  1.00  1.10           O  
ATOM   1430  OE2 GLU A  93      -3.974   4.252 -19.584  1.00  1.10           O  
ATOM   1431  H   GLU A  93      -2.208   4.196 -14.860  1.00  1.10           H  
ATOM   1432  HA  GLU A  93      -0.563   6.105 -16.327  1.00  1.10           H  
ATOM   1433 1HB  GLU A  93      -3.586   5.786 -16.042  1.00  1.10           H  
ATOM   1434 2HB  GLU A  93      -2.828   6.981 -17.079  1.00  1.10           H  
ATOM   1435 1HG  GLU A  93      -1.907   5.320 -18.506  1.00  1.10           H  
ATOM   1436 2HG  GLU A  93      -2.268   4.024 -17.375  1.00  1.10           H  
ATOM   1437  N   ILE A  94      -2.248   7.002 -13.671  1.00  1.08           N  
ATOM   1438  CA  ILE A  94      -2.425   8.073 -12.704  1.00  1.08           C  
ATOM   1439  C   ILE A  94      -1.137   8.260 -11.910  1.00  1.08           C  
ATOM   1440  O   ILE A  94      -0.664   9.387 -11.757  1.00  1.08           O  
ATOM   1441  CB  ILE A  94      -3.602   7.780 -11.748  1.00  1.08           C  
ATOM   1442  CG1 ILE A  94      -4.899   7.650 -12.537  1.00  1.08           C  
ATOM   1443  CG2 ILE A  94      -3.729   8.934 -10.717  1.00  1.08           C  
ATOM   1444  CD1 ILE A  94      -5.239   8.870 -13.338  1.00  1.08           C  
ATOM   1445  H   ILE A  94      -2.714   6.099 -13.553  1.00  1.08           H  
ATOM   1446  HA  ILE A  94      -2.637   8.995 -13.236  1.00  1.08           H  
ATOM   1447  HB  ILE A  94      -3.433   6.838 -11.227  1.00  1.08           H  
ATOM   1448 1HG1 ILE A  94      -4.820   6.790 -13.212  1.00  1.08           H  
ATOM   1449 2HG1 ILE A  94      -5.717   7.464 -11.832  1.00  1.08           H  
ATOM   1450 1HG2 ILE A  94      -4.558   8.746 -10.046  1.00  1.08           H  
ATOM   1451 2HG2 ILE A  94      -2.814   8.997 -10.150  1.00  1.08           H  
ATOM   1452 3HG2 ILE A  94      -3.902   9.876 -11.235  1.00  1.08           H  
ATOM   1453 1HD1 ILE A  94      -6.179   8.706 -13.855  1.00  1.08           H  
ATOM   1454 2HD1 ILE A  94      -5.335   9.721 -12.677  1.00  1.08           H  
ATOM   1455 3HD1 ILE A  94      -4.449   9.063 -14.064  1.00  1.08           H  
ATOM   1456  N   PHE A  95      -0.534   7.161 -11.456  1.00  1.06           N  
ATOM   1457  CA  PHE A  95       0.721   7.225 -10.716  1.00  1.06           C  
ATOM   1458  C   PHE A  95       1.762   7.947 -11.558  1.00  1.06           C  
ATOM   1459  O   PHE A  95       2.419   8.878 -11.091  1.00  1.06           O  
ATOM   1460  CB  PHE A  95       1.251   5.824 -10.410  1.00  1.06           C  
ATOM   1461  CG  PHE A  95       2.553   5.789  -9.641  1.00  1.06           C  
ATOM   1462  CD1 PHE A  95       2.555   5.781  -8.253  1.00  1.06           C  
ATOM   1463  CD2 PHE A  95       3.775   5.794 -10.301  1.00  1.06           C  
ATOM   1464  CE1 PHE A  95       3.741   5.772  -7.542  1.00  1.06           C  
ATOM   1465  CE2 PHE A  95       4.959   5.787  -9.593  1.00  1.06           C  
ATOM   1466  CZ  PHE A  95       4.941   5.776  -8.211  1.00  1.06           C  
ATOM   1467  H   PHE A  95      -0.966   6.255 -11.616  1.00  1.06           H  
ATOM   1468  HA  PHE A  95       0.560   7.775  -9.790  1.00  1.06           H  
ATOM   1469 1HB  PHE A  95       0.501   5.272  -9.842  1.00  1.06           H  
ATOM   1470 2HB  PHE A  95       1.397   5.288 -11.347  1.00  1.06           H  
ATOM   1471  HD1 PHE A  95       1.602   5.782  -7.724  1.00  1.06           H  
ATOM   1472  HD2 PHE A  95       3.791   5.808 -11.392  1.00  1.06           H  
ATOM   1473  HE1 PHE A  95       3.725   5.770  -6.458  1.00  1.06           H  
ATOM   1474  HE2 PHE A  95       5.908   5.791 -10.123  1.00  1.06           H  
ATOM   1475  HZ  PHE A  95       5.873   5.773  -7.654  1.00  1.06           H  
ATOM   1476  N   GLY A  96       1.894   7.514 -12.818  1.00  1.05           N  
ATOM   1477  CA  GLY A  96       2.843   8.084 -13.757  1.00  1.05           C  
ATOM   1478  C   GLY A  96       2.625   9.579 -13.923  1.00  1.05           C  
ATOM   1479  O   GLY A  96       3.572  10.365 -13.819  1.00  1.05           O  
ATOM   1480  H   GLY A  96       1.323   6.737 -13.153  1.00  1.05           H  
ATOM   1481 1HA  GLY A  96       3.857   7.891 -13.411  1.00  1.05           H  
ATOM   1482 2HA  GLY A  96       2.726   7.588 -14.720  1.00  1.05           H  
ATOM   1483  N   TRP A  97       1.381   9.980 -14.186  1.00  1.03           N  
ATOM   1484  CA  TRP A  97       1.094  11.387 -14.393  1.00  1.03           C  
ATOM   1485  C   TRP A  97       1.476  12.188 -13.159  1.00  1.03           C  
ATOM   1486  O   TRP A  97       2.120  13.237 -13.256  1.00  1.03           O  
ATOM   1487  CB  TRP A  97      -0.376  11.609 -14.707  1.00  1.03           C  
ATOM   1488  CG  TRP A  97      -0.606  12.965 -15.110  1.00  1.03           C  
ATOM   1489  CD1 TRP A  97       0.360  13.860 -15.379  1.00  1.03           C  
ATOM   1490  CD2 TRP A  97      -1.842  13.621 -15.374  1.00  1.03           C  
ATOM   1491  NE1 TRP A  97      -0.181  15.014 -15.769  1.00  1.03           N  
ATOM   1492  CE2 TRP A  97      -1.530  14.899 -15.783  1.00  1.03           C  
ATOM   1493  CE3 TRP A  97      -3.159  13.235 -15.309  1.00  1.03           C  
ATOM   1494  CZ2 TRP A  97      -2.501  15.816 -16.135  1.00  1.03           C  
ATOM   1495  CZ3 TRP A  97      -4.115  14.154 -15.664  1.00  1.03           C  
ATOM   1496  CH2 TRP A  97      -3.786  15.408 -16.065  1.00  1.03           C  
ATOM   1497  H   TRP A  97       0.622   9.302 -14.271  1.00  1.03           H  
ATOM   1498  HA  TRP A  97       1.687  11.742 -15.234  1.00  1.03           H  
ATOM   1499 1HB  TRP A  97      -0.709  10.936 -15.479  1.00  1.03           H  
ATOM   1500 2HB  TRP A  97      -0.973  11.399 -13.816  1.00  1.03           H  
ATOM   1501  HD1 TRP A  97       1.427  13.671 -15.294  1.00  1.03           H  
ATOM   1502  HE1 TRP A  97       0.340  15.828 -16.026  1.00  1.03           H  
ATOM   1503  HE3 TRP A  97      -3.433  12.229 -14.991  1.00  1.03           H  
ATOM   1504  HZ2 TRP A  97      -2.284  16.823 -16.463  1.00  1.03           H  
ATOM   1505  HZ3 TRP A  97      -5.152  13.853 -15.619  1.00  1.03           H  
ATOM   1506  HH2 TRP A  97      -4.579  16.104 -16.336  1.00  1.03           H  
ATOM   1507  N   LEU A  98       1.084  11.699 -11.994  1.00  1.01           N  
ATOM   1508  CA  LEU A  98       1.395  12.375 -10.756  1.00  1.01           C  
ATOM   1509  C   LEU A  98       2.892  12.465 -10.527  1.00  1.01           C  
ATOM   1510  O   LEU A  98       3.382  13.483 -10.039  1.00  1.01           O  
ATOM   1511  CB  LEU A  98       0.732  11.633  -9.640  1.00  1.01           C  
ATOM   1512  CG  LEU A  98      -0.715  11.745  -9.602  1.00  1.01           C  
ATOM   1513  CD1 LEU A  98      -1.242  10.817  -8.607  1.00  1.01           C  
ATOM   1514  CD2 LEU A  98      -1.032  13.099  -9.257  1.00  1.01           C  
ATOM   1515  H   LEU A  98       0.554  10.825 -11.961  1.00  1.01           H  
ATOM   1516  HA  LEU A  98       0.989  13.381 -10.805  1.00  1.01           H  
ATOM   1517 1HB  LEU A  98       0.942  10.598  -9.802  1.00  1.01           H  
ATOM   1518 2HB  LEU A  98       1.121  11.962  -8.704  1.00  1.01           H  
ATOM   1519  HG  LEU A  98      -1.145  11.500 -10.571  1.00  1.01           H  
ATOM   1520 1HD1 LEU A  98      -2.326  10.909  -8.562  1.00  1.01           H  
ATOM   1521 2HD1 LEU A  98      -0.971   9.798  -8.880  1.00  1.01           H  
ATOM   1522 3HD1 LEU A  98      -0.809  11.061  -7.655  1.00  1.01           H  
ATOM   1523 1HD2 LEU A  98      -2.076  13.200  -9.219  1.00  1.01           H  
ATOM   1524 2HD2 LEU A  98      -0.602  13.341  -8.295  1.00  1.01           H  
ATOM   1525 3HD2 LEU A  98      -0.631  13.755 -10.002  1.00  1.01           H  
ATOM   1526  N   ARG A  99       3.625  11.414 -10.889  1.00  1.00           N  
ATOM   1527  CA  ARG A  99       5.071  11.425 -10.774  1.00  1.00           C  
ATOM   1528  C   ARG A  99       5.635  12.583 -11.595  1.00  1.00           C  
ATOM   1529  O   ARG A  99       6.523  13.301 -11.127  1.00  1.00           O  
ATOM   1530  CB  ARG A  99       5.652  10.099 -11.233  1.00  1.00           C  
ATOM   1531  CG  ARG A  99       7.147   9.957 -11.137  1.00  1.00           C  
ATOM   1532  CD  ARG A  99       7.573   8.601 -11.595  1.00  1.00           C  
ATOM   1533  NE  ARG A  99       7.265   8.385 -13.008  1.00  1.00           N  
ATOM   1534  CZ  ARG A  99       7.275   7.183 -13.623  1.00  1.00           C  
ATOM   1535  NH1 ARG A  99       7.589   6.098 -12.947  1.00  1.00           N  
ATOM   1536  NH2 ARG A  99       6.973   7.094 -14.909  1.00  1.00           N  
ATOM   1537  H   ARG A  99       3.166  10.577 -11.247  1.00  1.00           H  
ATOM   1538  HA  ARG A  99       5.335  11.573  -9.729  1.00  1.00           H  
ATOM   1539 1HB  ARG A  99       5.193   9.288 -10.664  1.00  1.00           H  
ATOM   1540 2HB  ARG A  99       5.400   9.940 -12.271  1.00  1.00           H  
ATOM   1541 1HG  ARG A  99       7.625  10.707 -11.773  1.00  1.00           H  
ATOM   1542 2HG  ARG A  99       7.464  10.094 -10.103  1.00  1.00           H  
ATOM   1543 1HD  ARG A  99       8.647   8.487 -11.456  1.00  1.00           H  
ATOM   1544 2HD  ARG A  99       7.047   7.846 -11.014  1.00  1.00           H  
ATOM   1545  HE  ARG A  99       7.015   9.197 -13.563  1.00  1.00           H  
ATOM   1546 1HH1 ARG A  99       7.829   6.165 -11.968  1.00  1.00           H  
ATOM   1547 2HH1 ARG A  99       7.598   5.200 -13.409  1.00  1.00           H  
ATOM   1548 1HH2 ARG A  99       6.737   7.927 -15.431  1.00  1.00           H  
ATOM   1549 2HH2 ARG A  99       6.985   6.195 -15.369  1.00  1.00           H  
ATOM   1550  N   LEU A 100       5.098  12.792 -12.809  1.00  0.99           N  
ATOM   1551  CA  LEU A 100       5.571  13.893 -13.647  1.00  0.99           C  
ATOM   1552  C   LEU A 100       5.283  15.230 -12.973  1.00  0.99           C  
ATOM   1553  O   LEU A 100       6.114  16.144 -12.997  1.00  0.99           O  
ATOM   1554  CB  LEU A 100       4.865  13.917 -15.011  1.00  0.99           C  
ATOM   1555  CG  LEU A 100       5.148  12.788 -15.968  1.00  0.99           C  
ATOM   1556  CD1 LEU A 100       4.233  12.957 -17.195  1.00  0.99           C  
ATOM   1557  CD2 LEU A 100       6.607  12.806 -16.344  1.00  0.99           C  
ATOM   1558  H   LEU A 100       4.375  12.155 -13.152  1.00  0.99           H  
ATOM   1559  HA  LEU A 100       6.646  13.790 -13.792  1.00  0.99           H  
ATOM   1560 1HB  LEU A 100       3.800  13.948 -14.851  1.00  0.99           H  
ATOM   1561 2HB  LEU A 100       5.148  14.836 -15.514  1.00  0.99           H  
ATOM   1562  HG  LEU A 100       4.909  11.833 -15.495  1.00  0.99           H  
ATOM   1563 1HD1 LEU A 100       4.411  12.157 -17.902  1.00  0.99           H  
ATOM   1564 2HD1 LEU A 100       3.194  12.938 -16.880  1.00  0.99           H  
ATOM   1565 3HD1 LEU A 100       4.439  13.910 -17.681  1.00  0.99           H  
ATOM   1566 1HD2 LEU A 100       6.813  11.991 -17.037  1.00  0.99           H  
ATOM   1567 2HD2 LEU A 100       6.850  13.757 -16.818  1.00  0.99           H  
ATOM   1568 3HD2 LEU A 100       7.215  12.683 -15.445  1.00  0.99           H  
ATOM   1569  N   LEU A 101       4.112  15.335 -12.336  1.00  0.98           N  
ATOM   1570  CA  LEU A 101       3.743  16.567 -11.652  1.00  0.98           C  
ATOM   1571  C   LEU A 101       4.690  16.804 -10.469  1.00  0.98           C  
ATOM   1572  O   LEU A 101       5.099  17.940 -10.215  1.00  0.98           O  
ATOM   1573  CB  LEU A 101       2.269  16.512 -11.227  1.00  0.98           C  
ATOM   1574  CG  LEU A 101       1.277  16.515 -12.422  1.00  0.98           C  
ATOM   1575  CD1 LEU A 101      -0.155  16.301 -11.949  1.00  0.98           C  
ATOM   1576  CD2 LEU A 101       1.403  17.805 -13.148  1.00  0.98           C  
ATOM   1577  H   LEU A 101       3.459  14.550 -12.369  1.00  0.98           H  
ATOM   1578  HA  LEU A 101       3.859  17.394 -12.349  1.00  0.98           H  
ATOM   1579 1HB  LEU A 101       2.103  15.610 -10.647  1.00  0.98           H  
ATOM   1580 2HB  LEU A 101       2.049  17.373 -10.598  1.00  0.98           H  
ATOM   1581  HG  LEU A 101       1.528  15.698 -13.097  1.00  0.98           H  
ATOM   1582 1HD1 LEU A 101      -0.823  16.296 -12.813  1.00  0.98           H  
ATOM   1583 2HD1 LEU A 101      -0.223  15.361 -11.447  1.00  0.98           H  
ATOM   1584 3HD1 LEU A 101      -0.444  17.101 -11.269  1.00  0.98           H  
ATOM   1585 1HD2 LEU A 101       0.725  17.784 -13.975  1.00  0.98           H  
ATOM   1586 2HD2 LEU A 101       1.146  18.622 -12.488  1.00  0.98           H  
ATOM   1587 3HD2 LEU A 101       2.425  17.928 -13.506  1.00  0.98           H  
ATOM   1588  N   ILE A 102       5.109  15.737  -9.779  1.00  1.00           N  
ATOM   1589  CA  ILE A 102       6.082  15.915  -8.706  1.00  1.00           C  
ATOM   1590  C   ILE A 102       7.398  16.409  -9.258  1.00  1.00           C  
ATOM   1591  O   ILE A 102       8.002  17.335  -8.718  1.00  1.00           O  
ATOM   1592  CB  ILE A 102       6.406  14.643  -7.905  1.00  1.00           C  
ATOM   1593  CG1 ILE A 102       5.297  14.200  -7.104  1.00  1.00           C  
ATOM   1594  CG2 ILE A 102       7.584  14.927  -7.000  1.00  1.00           C  
ATOM   1595  CD1 ILE A 102       5.502  12.884  -6.510  1.00  1.00           C  
ATOM   1596  H   ILE A 102       4.730  14.815  -9.991  1.00  1.00           H  
ATOM   1597  HA  ILE A 102       5.709  16.665  -8.019  1.00  1.00           H  
ATOM   1598  HB  ILE A 102       6.659  13.838  -8.592  1.00  1.00           H  
ATOM   1599 1HG1 ILE A 102       5.192  14.881  -6.312  1.00  1.00           H  
ATOM   1600 2HG1 ILE A 102       4.388  14.187  -7.700  1.00  1.00           H  
ATOM   1601 1HG2 ILE A 102       7.837  14.029  -6.440  1.00  1.00           H  
ATOM   1602 2HG2 ILE A 102       8.440  15.233  -7.599  1.00  1.00           H  
ATOM   1603 3HG2 ILE A 102       7.319  15.726  -6.306  1.00  1.00           H  
ATOM   1604 1HD1 ILE A 102       4.665  12.671  -5.892  1.00  1.00           H  
ATOM   1605 2HD1 ILE A 102       5.607  12.135  -7.293  1.00  1.00           H  
ATOM   1606 3HD1 ILE A 102       6.397  12.900  -5.897  1.00  1.00           H  
ATOM   1607  N   GLN A 103       7.847  15.811 -10.353  1.00  1.06           N  
ATOM   1608  CA  GLN A 103       9.117  16.211 -10.924  1.00  1.06           C  
ATOM   1609  C   GLN A 103       9.073  17.682 -11.332  1.00  1.06           C  
ATOM   1610  O   GLN A 103      10.039  18.418 -11.123  1.00  1.06           O  
ATOM   1611  CB  GLN A 103       9.431  15.330 -12.135  1.00  1.06           C  
ATOM   1612  CG  GLN A 103       9.757  13.890 -11.782  1.00  1.06           C  
ATOM   1613  CD  GLN A 103       9.909  13.000 -13.005  1.00  1.06           C  
ATOM   1614  OE1 GLN A 103       9.469  13.325 -14.112  1.00  1.06           O  
ATOM   1615  NE2 GLN A 103      10.544  11.852 -12.807  1.00  1.06           N  
ATOM   1616  H   GLN A 103       7.313  15.046 -10.767  1.00  1.06           H  
ATOM   1617  HA  GLN A 103       9.894  16.083 -10.174  1.00  1.06           H  
ATOM   1618 1HB  GLN A 103       8.574  15.321 -12.806  1.00  1.06           H  
ATOM   1619 2HB  GLN A 103      10.271  15.750 -12.683  1.00  1.06           H  
ATOM   1620 1HG  GLN A 103      10.697  13.873 -11.233  1.00  1.06           H  
ATOM   1621 2HG  GLN A 103       8.964  13.491 -11.160  1.00  1.06           H  
ATOM   1622 1HE2 GLN A 103      10.682  11.219 -13.569  1.00  1.06           H  
ATOM   1623 2HE2 GLN A 103      10.888  11.622 -11.896  1.00  1.06           H  
ATOM   1624  N   TYR A 104       7.938  18.123 -11.876  1.00  1.20           N  
ATOM   1625  CA  TYR A 104       7.776  19.512 -12.278  1.00  1.20           C  
ATOM   1626  C   TYR A 104       7.711  20.487 -11.095  1.00  1.20           C  
ATOM   1627  O   TYR A 104       8.353  21.540 -11.121  1.00  1.20           O  
ATOM   1628  CB  TYR A 104       6.545  19.707 -13.155  1.00  1.20           C  
ATOM   1629  CG  TYR A 104       6.467  21.133 -13.631  1.00  1.20           C  
ATOM   1630  CD1 TYR A 104       7.321  21.559 -14.627  1.00  1.20           C  
ATOM   1631  CD2 TYR A 104       5.592  22.006 -13.071  1.00  1.20           C  
ATOM   1632  CE1 TYR A 104       7.297  22.858 -15.059  1.00  1.20           C  
ATOM   1633  CE2 TYR A 104       5.569  23.320 -13.485  1.00  1.20           C  
ATOM   1634  CZ  TYR A 104       6.424  23.745 -14.484  1.00  1.20           C  
ATOM   1635  OH  TYR A 104       6.431  25.060 -14.900  1.00  1.20           O  
ATOM   1636  H   TYR A 104       7.180  17.462 -12.046  1.00  1.20           H  
ATOM   1637  HA  TYR A 104       8.648  19.787 -12.869  1.00  1.20           H  
ATOM   1638 1HB  TYR A 104       6.586  19.041 -14.017  1.00  1.20           H  
ATOM   1639 2HB  TYR A 104       5.641  19.474 -12.587  1.00  1.20           H  
ATOM   1640  HD1 TYR A 104       8.027  20.861 -15.063  1.00  1.20           H  
ATOM   1641  HD2 TYR A 104       4.935  21.661 -12.293  1.00  1.20           H  
ATOM   1642  HE1 TYR A 104       7.979  23.187 -15.843  1.00  1.20           H  
ATOM   1643  HE2 TYR A 104       4.880  24.020 -13.024  1.00  1.20           H  
ATOM   1644  HH  TYR A 104       6.845  25.117 -15.767  1.00  1.20           H  
ATOM   1645  N   PHE A 105       6.905  20.162 -10.076  1.00  1.45           N  
ATOM   1646  CA  PHE A 105       6.699  21.071  -8.949  1.00  1.45           C  
ATOM   1647  C   PHE A 105       7.530  20.746  -7.702  1.00  1.45           C  
ATOM   1648  O   PHE A 105       7.361  21.389  -6.661  1.00  1.45           O  
ATOM   1649  CB  PHE A 105       5.242  21.059  -8.498  1.00  1.45           C  
ATOM   1650  CG  PHE A 105       4.216  21.548  -9.471  1.00  1.45           C  
ATOM   1651  CD1 PHE A 105       3.247  20.682  -9.967  1.00  1.45           C  
ATOM   1652  CD2 PHE A 105       4.194  22.868  -9.881  1.00  1.45           C  
ATOM   1653  CE1 PHE A 105       2.273  21.135 -10.831  1.00  1.45           C  
ATOM   1654  CE2 PHE A 105       3.219  23.316 -10.750  1.00  1.45           C  
ATOM   1655  CZ  PHE A 105       2.260  22.448 -11.213  1.00  1.45           C  
ATOM   1656  H   PHE A 105       6.398  19.278 -10.096  1.00  1.45           H  
ATOM   1657  HA  PHE A 105       6.959  22.077  -9.276  1.00  1.45           H  
ATOM   1658 1HB  PHE A 105       4.974  20.038  -8.221  1.00  1.45           H  
ATOM   1659 2HB  PHE A 105       5.166  21.656  -7.610  1.00  1.45           H  
ATOM   1660  HD1 PHE A 105       3.254  19.637  -9.650  1.00  1.45           H  
ATOM   1661  HD2 PHE A 105       4.949  23.557  -9.500  1.00  1.45           H  
ATOM   1662  HE1 PHE A 105       1.512  20.457 -11.200  1.00  1.45           H  
ATOM   1663  HE2 PHE A 105       3.201  24.360 -11.062  1.00  1.45           H  
ATOM   1664  HZ  PHE A 105       1.498  22.807 -11.880  1.00  1.45           H  
ATOM   1665  N   GLY A 106       8.414  19.762  -7.790  1.00  1.83           N  
ATOM   1666  CA  GLY A 106       9.239  19.362  -6.661  1.00  1.83           C  
ATOM   1667  C   GLY A 106      10.559  20.123  -6.607  1.00  1.83           C  
ATOM   1668  O   GLY A 106      10.697  21.213  -7.169  1.00  1.83           O  
ATOM   1669  H   GLY A 106       8.495  19.232  -8.654  1.00  1.83           H  
ATOM   1670 1HA  GLY A 106       8.687  19.519  -5.735  1.00  1.83           H  
ATOM   1671 2HA  GLY A 106       9.440  18.293  -6.732  1.00  1.83           H  
ATOM   1672  N   THR A 107      11.526  19.558  -5.892  1.00  2.35           N  
ATOM   1673  CA  THR A 107      12.822  20.199  -5.707  1.00  2.35           C  
ATOM   1674  C   THR A 107      13.957  19.276  -6.132  1.00  2.35           C  
ATOM   1675  O   THR A 107      13.970  18.095  -5.784  1.00  2.35           O  
ATOM   1676  CB  THR A 107      13.004  20.634  -4.241  1.00  2.35           C  
ATOM   1677  OG1 THR A 107      11.959  21.552  -3.888  1.00  2.35           O  
ATOM   1678  CG2 THR A 107      14.355  21.312  -4.041  1.00  2.35           C  
ATOM   1679  H   THR A 107      11.356  18.661  -5.463  1.00  2.35           H  
ATOM   1680  HA  THR A 107      12.865  21.090  -6.335  1.00  2.35           H  
ATOM   1681  HB  THR A 107      12.945  19.761  -3.593  1.00  2.35           H  
ATOM   1682  HG1 THR A 107      11.885  22.235  -4.568  1.00  2.35           H  
ATOM   1683 1HG2 THR A 107      14.456  21.614  -2.999  1.00  2.35           H  
ATOM   1684 2HG2 THR A 107      15.157  20.621  -4.291  1.00  2.35           H  
ATOM   1685 3HG2 THR A 107      14.419  22.191  -4.681  1.00  2.35           H  
ATOM   1686  N   GLY A 108      14.908  19.817  -6.887  1.00  2.97           N  
ATOM   1687  CA  GLY A 108      16.058  19.047  -7.345  1.00  2.97           C  
ATOM   1688  C   GLY A 108      16.698  19.700  -8.561  1.00  2.97           C  
ATOM   1689  O   GLY A 108      16.422  20.862  -8.861  1.00  2.97           O  
ATOM   1690  H   GLY A 108      14.830  20.790  -7.143  1.00  2.97           H  
ATOM   1691 1HA  GLY A 108      16.788  18.968  -6.539  1.00  2.97           H  
ATOM   1692 2HA  GLY A 108      15.742  18.034  -7.594  1.00  2.97           H  
TER    1693
ENDMDL

REMARK ID 640028 MODEL 3 1AA2-NEM-2
PFRMAT TS
TARGET 1AA2-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.941  -1.536  -1.543  1.00  1.76           N  
ATOM      2  CA  ASP A   1       3.173  -0.343  -1.192  1.00  1.76           C  
ATOM      3  C   ASP A   1       3.985   0.933  -1.418  1.00  1.76           C  
ATOM      4  O   ASP A   1       5.204   0.900  -1.601  1.00  1.76           O  
ATOM      5  CB  ASP A   1       2.685  -0.432   0.267  1.00  1.76           C  
ATOM      6  CG  ASP A   1       1.483   0.488   0.616  1.00  1.76           C  
ATOM      7  OD1 ASP A   1       1.081   1.276  -0.220  1.00  1.76           O  
ATOM      8  OD2 ASP A   1       0.999   0.395   1.717  1.00  1.76           O  
ATOM      9 1H   ASP A   1       4.534  -1.828  -0.769  1.00  1.76           H  
ATOM     10 2H   ASP A   1       3.310  -2.291  -1.760  1.00  1.76           H  
ATOM     11 3H   ASP A   1       4.522  -1.344  -2.344  1.00  1.76           H  
ATOM     12  HA  ASP A   1       2.296  -0.302  -1.839  1.00  1.76           H  
ATOM     13 1HB  ASP A   1       2.407  -1.466   0.483  1.00  1.76           H  
ATOM     14 2HB  ASP A   1       3.514  -0.189   0.931  1.00  1.76           H  
ATOM     15  N   ALA A   2       3.294   2.067  -1.405  1.00  1.62           N  
ATOM     16  CA  ALA A   2       3.912   3.374  -1.649  1.00  1.62           C  
ATOM     17  C   ALA A   2       4.995   3.707  -0.635  1.00  1.62           C  
ATOM     18  O   ALA A   2       6.040   4.257  -0.993  1.00  1.62           O  
ATOM     19  CB  ALA A   2       2.853   4.460  -1.608  1.00  1.62           C  
ATOM     20  H   ALA A   2       2.292   2.006  -1.214  1.00  1.62           H  
ATOM     21  HA  ALA A   2       4.368   3.351  -2.638  1.00  1.62           H  
ATOM     22 1HB  ALA A   2       3.312   5.423  -1.819  1.00  1.62           H  
ATOM     23 2HB  ALA A   2       2.088   4.249  -2.355  1.00  1.62           H  
ATOM     24 3HB  ALA A   2       2.397   4.482  -0.619  1.00  1.62           H  
ATOM     25  N   LYS A   3       4.765   3.344   0.625  1.00  1.49           N  
ATOM     26  CA  LYS A   3       5.737   3.632   1.669  1.00  1.49           C  
ATOM     27  C   LYS A   3       6.986   2.802   1.465  1.00  1.49           C  
ATOM     28  O   LYS A   3       8.101   3.283   1.649  1.00  1.49           O  
ATOM     29  CB  LYS A   3       5.149   3.344   3.044  1.00  1.49           C  
ATOM     30  CG  LYS A   3       4.051   4.309   3.472  1.00  1.49           C  
ATOM     31  CD  LYS A   3       3.495   3.943   4.845  1.00  1.49           C  
ATOM     32  CE  LYS A   3       2.382   4.892   5.270  1.00  1.49           C  
ATOM     33  NZ  LYS A   3       1.806   4.514   6.590  1.00  1.49           N  
ATOM     34  H   LYS A   3       3.894   2.884   0.857  1.00  1.49           H  
ATOM     35  HA  LYS A   3       6.014   4.686   1.611  1.00  1.49           H  
ATOM     36 1HB  LYS A   3       4.732   2.334   3.055  1.00  1.49           H  
ATOM     37 2HB  LYS A   3       5.941   3.379   3.793  1.00  1.49           H  
ATOM     38 1HG  LYS A   3       4.449   5.323   3.506  1.00  1.49           H  
ATOM     39 2HG  LYS A   3       3.240   4.277   2.742  1.00  1.49           H  
ATOM     40 1HD  LYS A   3       3.101   2.925   4.818  1.00  1.49           H  
ATOM     41 2HD  LYS A   3       4.296   3.985   5.583  1.00  1.49           H  
ATOM     42 1HE  LYS A   3       2.782   5.903   5.335  1.00  1.49           H  
ATOM     43 2HE  LYS A   3       1.591   4.871   4.520  1.00  1.49           H  
ATOM     44 1HZ  LYS A   3       1.073   5.163   6.836  1.00  1.49           H  
ATOM     45 2HZ  LYS A   3       1.424   3.580   6.535  1.00  1.49           H  
ATOM     46 3HZ  LYS A   3       2.530   4.540   7.293  1.00  1.49           H  
ATOM     47  N   GLU A   4       6.791   1.550   1.057  1.00  1.38           N  
ATOM     48  CA  GLU A   4       7.902   0.631   0.854  1.00  1.38           C  
ATOM     49  C   GLU A   4       8.739   1.166  -0.300  1.00  1.38           C  
ATOM     50  O   GLU A   4       9.974   1.136  -0.266  1.00  1.38           O  
ATOM     51  CB  GLU A   4       7.353  -0.761   0.566  1.00  1.38           C  
ATOM     52  CG  GLU A   4       6.603  -1.381   1.772  1.00  1.38           C  
ATOM     53  CD  GLU A   4       5.906  -2.704   1.468  1.00  1.38           C  
ATOM     54  OE1 GLU A   4       5.392  -2.862   0.372  1.00  1.38           O  
ATOM     55  OE2 GLU A   4       5.873  -3.550   2.331  1.00  1.38           O  
ATOM     56  H   GLU A   4       5.848   1.235   0.892  1.00  1.38           H  
ATOM     57  HA  GLU A   4       8.515   0.599   1.750  1.00  1.38           H  
ATOM     58 1HB  GLU A   4       6.672  -0.722  -0.275  1.00  1.38           H  
ATOM     59 2HB  GLU A   4       8.171  -1.425   0.292  1.00  1.38           H  
ATOM     60 1HG  GLU A   4       7.288  -1.514   2.599  1.00  1.38           H  
ATOM     61 2HG  GLU A   4       5.850  -0.662   2.093  1.00  1.38           H  
ATOM     62  N   GLY A   5       8.042   1.714  -1.299  1.00  1.29           N  
ATOM     63  CA  GLY A   5       8.657   2.341  -2.451  1.00  1.29           C  
ATOM     64  C   GLY A   5       9.540   3.488  -1.983  1.00  1.29           C  
ATOM     65  O   GLY A   5      10.718   3.556  -2.334  1.00  1.29           O  
ATOM     66  H   GLY A   5       7.025   1.666  -1.266  1.00  1.29           H  
ATOM     67 1HA  GLY A   5       9.247   1.609  -3.002  1.00  1.29           H  
ATOM     68 2HA  GLY A   5       7.879   2.717  -3.115  1.00  1.29           H  
ATOM     69  N   ALA A   6       8.970   4.392  -1.181  1.00  1.22           N  
ATOM     70  CA  ALA A   6       9.720   5.538  -0.678  1.00  1.22           C  
ATOM     71  C   ALA A   6      10.949   5.107   0.121  1.00  1.22           C  
ATOM     72  O   ALA A   6      12.023   5.713  -0.004  1.00  1.22           O  
ATOM     73  CB  ALA A   6       8.823   6.387   0.200  1.00  1.22           C  
ATOM     74  H   ALA A   6       7.984   4.286  -0.937  1.00  1.22           H  
ATOM     75  HA  ALA A   6      10.056   6.125  -1.534  1.00  1.22           H  
ATOM     76 1HB  ALA A   6       9.374   7.256   0.553  1.00  1.22           H  
ATOM     77 2HB  ALA A   6       7.956   6.711  -0.377  1.00  1.22           H  
ATOM     78 3HB  ALA A   6       8.490   5.796   1.051  1.00  1.22           H  
ATOM     79  N   LEU A   7      10.819   4.041   0.914  1.00  1.17           N  
ATOM     80  CA  LEU A   7      11.955   3.559   1.680  1.00  1.17           C  
ATOM     81  C   LEU A   7      13.040   3.073   0.730  1.00  1.17           C  
ATOM     82  O   LEU A   7      14.223   3.361   0.918  1.00  1.17           O  
ATOM     83  CB  LEU A   7      11.517   2.431   2.614  1.00  1.17           C  
ATOM     84  CG  LEU A   7      10.596   2.842   3.768  1.00  1.17           C  
ATOM     85  CD1 LEU A   7      10.099   1.634   4.486  1.00  1.17           C  
ATOM     86  CD2 LEU A   7      11.335   3.699   4.702  1.00  1.17           C  
ATOM     87  H   LEU A   7       9.910   3.583   1.005  1.00  1.17           H  
ATOM     88  HA  LEU A   7      12.352   4.382   2.274  1.00  1.17           H  
ATOM     89 1HB  LEU A   7      10.988   1.686   2.025  1.00  1.17           H  
ATOM     90 2HB  LEU A   7      12.374   1.979   3.013  1.00  1.17           H  
ATOM     91  HG  LEU A   7       9.750   3.383   3.373  1.00  1.17           H  
ATOM     92 1HD1 LEU A   7       9.451   1.948   5.274  1.00  1.17           H  
ATOM     93 2HD1 LEU A   7       9.551   0.998   3.798  1.00  1.17           H  
ATOM     94 3HD1 LEU A   7      10.944   1.101   4.898  1.00  1.17           H  
ATOM     95 1HD2 LEU A   7      10.685   4.001   5.520  1.00  1.17           H  
ATOM     96 2HD2 LEU A   7      12.176   3.133   5.092  1.00  1.17           H  
ATOM     97 3HD2 LEU A   7      11.689   4.582   4.170  1.00  1.17           H  
ATOM     98  N   LEU A   8      12.636   2.392  -0.345  1.00  1.13           N  
ATOM     99  CA  LEU A   8      13.590   1.896  -1.326  1.00  1.13           C  
ATOM    100  C   LEU A   8      14.322   3.048  -1.977  1.00  1.13           C  
ATOM    101  O   LEU A   8      15.544   2.992  -2.127  1.00  1.13           O  
ATOM    102  CB  LEU A   8      12.892   1.005  -2.356  1.00  1.13           C  
ATOM    103  CG  LEU A   8      13.777   0.405  -3.460  1.00  1.13           C  
ATOM    104  CD1 LEU A   8      14.871  -0.466  -2.841  1.00  1.13           C  
ATOM    105  CD2 LEU A   8      12.898  -0.415  -4.385  1.00  1.13           C  
ATOM    106  H   LEU A   8      11.646   2.175  -0.463  1.00  1.13           H  
ATOM    107  HA  LEU A   8      14.333   1.299  -0.834  1.00  1.13           H  
ATOM    108 1HB  LEU A   8      12.408   0.186  -1.825  1.00  1.13           H  
ATOM    109 2HB  LEU A   8      12.121   1.588  -2.846  1.00  1.13           H  
ATOM    110  HG  LEU A   8      14.252   1.203  -4.021  1.00  1.13           H  
ATOM    111 1HD1 LEU A   8      15.492  -0.894  -3.621  1.00  1.13           H  
ATOM    112 2HD1 LEU A   8      15.485   0.147  -2.189  1.00  1.13           H  
ATOM    113 3HD1 LEU A   8      14.410  -1.270  -2.270  1.00  1.13           H  
ATOM    114 1HD2 LEU A   8      13.495  -0.847  -5.174  1.00  1.13           H  
ATOM    115 2HD2 LEU A   8      12.421  -1.212  -3.815  1.00  1.13           H  
ATOM    116 3HD2 LEU A   8      12.132   0.229  -4.818  1.00  1.13           H  
ATOM    117  N   GLU A   9      13.601   4.104  -2.355  1.00  1.10           N  
ATOM    118  CA  GLU A   9      14.276   5.237  -2.972  1.00  1.10           C  
ATOM    119  C   GLU A   9      15.282   5.890  -2.013  1.00  1.10           C  
ATOM    120  O   GLU A   9      16.402   6.204  -2.417  1.00  1.10           O  
ATOM    121  CB  GLU A   9      13.266   6.289  -3.451  1.00  1.10           C  
ATOM    122  CG  GLU A   9      12.425   5.874  -4.668  1.00  1.10           C  
ATOM    123  CD  GLU A   9      11.439   6.950  -5.122  1.00  1.10           C  
ATOM    124  OE1 GLU A   9      11.318   7.953  -4.454  1.00  1.10           O  
ATOM    125  OE2 GLU A   9      10.823   6.765  -6.149  1.00  1.10           O  
ATOM    126  H   GLU A   9      12.589   4.096  -2.221  1.00  1.10           H  
ATOM    127  HA  GLU A   9      14.823   4.875  -3.839  1.00  1.10           H  
ATOM    128 1HB  GLU A   9      12.576   6.515  -2.635  1.00  1.10           H  
ATOM    129 2HB  GLU A   9      13.793   7.211  -3.698  1.00  1.10           H  
ATOM    130 1HG  GLU A   9      13.095   5.636  -5.492  1.00  1.10           H  
ATOM    131 2HG  GLU A   9      11.874   4.967  -4.411  1.00  1.10           H  
ATOM    132  N   TRP A  10      14.938   6.011  -0.722  1.00  1.07           N  
ATOM    133  CA  TRP A  10      15.865   6.629   0.239  1.00  1.07           C  
ATOM    134  C   TRP A  10      17.143   5.806   0.286  1.00  1.07           C  
ATOM    135  O   TRP A  10      18.258   6.328   0.174  1.00  1.07           O  
ATOM    136  CB  TRP A  10      15.221   6.673   1.640  1.00  1.07           C  
ATOM    137  CG  TRP A  10      16.027   7.374   2.774  1.00  1.07           C  
ATOM    138  CD1 TRP A  10      16.019   8.715   3.043  1.00  1.07           C  
ATOM    139  CD2 TRP A  10      16.886   6.778   3.796  1.00  1.07           C  
ATOM    140  NE1 TRP A  10      16.802   8.992   4.150  1.00  1.07           N  
ATOM    141  CE2 TRP A  10      17.331   7.827   4.626  1.00  1.07           C  
ATOM    142  CE3 TRP A  10      17.287   5.475   4.084  1.00  1.07           C  
ATOM    143  CZ2 TRP A  10      18.163   7.597   5.734  1.00  1.07           C  
ATOM    144  CZ3 TRP A  10      18.116   5.246   5.192  1.00  1.07           C  
ATOM    145  CH2 TRP A  10      18.542   6.274   5.994  1.00  1.07           C  
ATOM    146  H   TRP A  10      14.003   5.728  -0.422  1.00  1.07           H  
ATOM    147  HA  TRP A  10      16.101   7.639  -0.091  1.00  1.07           H  
ATOM    148 1HB  TRP A  10      14.250   7.165   1.563  1.00  1.07           H  
ATOM    149 2HB  TRP A  10      15.023   5.651   1.966  1.00  1.07           H  
ATOM    150  HD1 TRP A  10      15.463   9.458   2.471  1.00  1.07           H  
ATOM    151  HE1 TRP A  10      16.950   9.909   4.551  1.00  1.07           H  
ATOM    152  HE3 TRP A  10      16.954   4.667   3.468  1.00  1.07           H  
ATOM    153  HZ2 TRP A  10      18.504   8.407   6.382  1.00  1.07           H  
ATOM    154  HZ3 TRP A  10      18.410   4.229   5.404  1.00  1.07           H  
ATOM    155  HH2 TRP A  10      19.183   6.052   6.848  1.00  1.07           H  
ATOM    156  N   VAL A  11      16.968   4.500   0.398  1.00  1.05           N  
ATOM    157  CA  VAL A  11      18.077   3.581   0.485  1.00  1.05           C  
ATOM    158  C   VAL A  11      18.933   3.574  -0.788  1.00  1.05           C  
ATOM    159  O   VAL A  11      20.174   3.618  -0.713  1.00  1.05           O  
ATOM    160  CB  VAL A  11      17.509   2.204   0.808  1.00  1.05           C  
ATOM    161  CG1 VAL A  11      18.468   1.246   0.718  1.00  1.05           C  
ATOM    162  CG2 VAL A  11      16.982   2.221   2.166  1.00  1.05           C  
ATOM    163  H   VAL A  11      16.016   4.131   0.457  1.00  1.05           H  
ATOM    164  HA  VAL A  11      18.704   3.890   1.319  1.00  1.05           H  
ATOM    165  HB  VAL A  11      16.716   1.961   0.101  1.00  1.05           H  
ATOM    166 1HG1 VAL A  11      18.054   0.273   0.952  1.00  1.05           H  
ATOM    167 2HG1 VAL A  11      18.789   1.282  -0.295  1.00  1.05           H  
ATOM    168 3HG1 VAL A  11      19.288   1.462   1.396  1.00  1.05           H  
ATOM    169 1HG2 VAL A  11      16.586   1.250   2.403  1.00  1.05           H  
ATOM    170 2HG2 VAL A  11      17.767   2.462   2.844  1.00  1.05           H  
ATOM    171 3HG2 VAL A  11      16.205   2.963   2.240  1.00  1.05           H  
ATOM    172  N   ARG A  12      18.289   3.547  -1.958  1.00  1.04           N  
ATOM    173  CA  ARG A  12      19.032   3.566  -3.206  1.00  1.04           C  
ATOM    174  C   ARG A  12      19.823   4.847  -3.388  1.00  1.04           C  
ATOM    175  O   ARG A  12      20.948   4.813  -3.888  1.00  1.04           O  
ATOM    176  CB  ARG A  12      18.134   3.331  -4.408  1.00  1.04           C  
ATOM    177  CG  ARG A  12      17.653   1.891  -4.567  1.00  1.04           C  
ATOM    178  CD  ARG A  12      16.785   1.713  -5.751  1.00  1.04           C  
ATOM    179  NE  ARG A  12      16.488   0.302  -5.992  1.00  1.04           N  
ATOM    180  CZ  ARG A  12      15.694  -0.164  -6.976  1.00  1.04           C  
ATOM    181  NH1 ARG A  12      15.107   0.674  -7.801  1.00  1.04           N  
ATOM    182  NH2 ARG A  12      15.506  -1.466  -7.118  1.00  1.04           N  
ATOM    183  H   ARG A  12      17.273   3.506  -1.981  1.00  1.04           H  
ATOM    184  HA  ARG A  12      19.737   2.749  -3.185  1.00  1.04           H  
ATOM    185 1HB  ARG A  12      17.251   3.965  -4.318  1.00  1.04           H  
ATOM    186 2HB  ARG A  12      18.656   3.617  -5.318  1.00  1.04           H  
ATOM    187 1HG  ARG A  12      18.502   1.245  -4.696  1.00  1.04           H  
ATOM    188 2HG  ARG A  12      17.101   1.591  -3.677  1.00  1.04           H  
ATOM    189 1HD  ARG A  12      15.844   2.241  -5.590  1.00  1.04           H  
ATOM    190 2HD  ARG A  12      17.282   2.114  -6.631  1.00  1.04           H  
ATOM    191  HE  ARG A  12      16.919  -0.378  -5.378  1.00  1.04           H  
ATOM    192 1HH1 ARG A  12      15.250   1.669  -7.696  1.00  1.04           H  
ATOM    193 2HH1 ARG A  12      14.514   0.324  -8.539  1.00  1.04           H  
ATOM    194 1HH2 ARG A  12      15.965  -2.123  -6.486  1.00  1.04           H  
ATOM    195 2HH2 ARG A  12      14.913  -1.811  -7.856  1.00  1.04           H  
ATOM    196  N   GLU A  13      19.281   5.988  -2.965  1.00  1.04           N  
ATOM    197  CA  GLU A  13      20.069   7.202  -3.098  1.00  1.04           C  
ATOM    198  C   GLU A  13      21.324   7.126  -2.223  1.00  1.04           C  
ATOM    199  O   GLU A  13      22.428   7.436  -2.673  1.00  1.04           O  
ATOM    200  CB  GLU A  13      19.240   8.441  -2.718  1.00  1.04           C  
ATOM    201  CG  GLU A  13      18.140   8.820  -3.722  1.00  1.04           C  
ATOM    202  CD  GLU A  13      17.301  10.009  -3.279  1.00  1.04           C  
ATOM    203  OE1 GLU A  13      17.481  10.474  -2.176  1.00  1.04           O  
ATOM    204  OE2 GLU A  13      16.484  10.452  -4.055  1.00  1.04           O  
ATOM    205  H   GLU A  13      18.337   6.014  -2.576  1.00  1.04           H  
ATOM    206  HA  GLU A  13      20.381   7.298  -4.137  1.00  1.04           H  
ATOM    207 1HB  GLU A  13      18.756   8.262  -1.754  1.00  1.04           H  
ATOM    208 2HB  GLU A  13      19.900   9.298  -2.597  1.00  1.04           H  
ATOM    209 1HG  GLU A  13      18.609   9.058  -4.674  1.00  1.04           H  
ATOM    210 2HG  GLU A  13      17.494   7.961  -3.877  1.00  1.04           H  
ATOM    211  N   LEU A  14      21.186   6.612  -1.003  1.00  1.03           N  
ATOM    212  CA  LEU A  14      22.327   6.554  -0.093  1.00  1.03           C  
ATOM    213  C   LEU A  14      23.430   5.616  -0.578  1.00  1.03           C  
ATOM    214  O   LEU A  14      24.619   5.908  -0.430  1.00  1.03           O  
ATOM    215  CB  LEU A  14      21.846   6.113   1.282  1.00  1.03           C  
ATOM    216  CG  LEU A  14      20.953   7.096   1.945  1.00  1.03           C  
ATOM    217  CD1 LEU A  14      20.451   6.516   3.136  1.00  1.03           C  
ATOM    218  CD2 LEU A  14      21.669   8.337   2.248  1.00  1.03           C  
ATOM    219  H   LEU A  14      20.257   6.334  -0.676  1.00  1.03           H  
ATOM    220  HA  LEU A  14      22.741   7.556  -0.013  1.00  1.03           H  
ATOM    221 1HB  LEU A  14      21.293   5.177   1.176  1.00  1.03           H  
ATOM    222 2HB  LEU A  14      22.710   5.940   1.924  1.00  1.03           H  
ATOM    223  HG  LEU A  14      20.124   7.322   1.290  1.00  1.03           H  
ATOM    224 1HD1 LEU A  14      19.808   7.227   3.579  1.00  1.03           H  
ATOM    225 2HD1 LEU A  14      19.910   5.608   2.889  1.00  1.03           H  
ATOM    226 3HD1 LEU A  14      21.267   6.294   3.798  1.00  1.03           H  
ATOM    227 1HD2 LEU A  14      20.989   9.036   2.719  1.00  1.03           H  
ATOM    228 2HD2 LEU A  14      22.481   8.110   2.924  1.00  1.03           H  
ATOM    229 3HD2 LEU A  14      22.047   8.769   1.324  1.00  1.03           H  
ATOM    230  N   GLY A  15      23.039   4.507  -1.197  1.00  1.02           N  
ATOM    231  CA  GLY A  15      24.000   3.519  -1.677  1.00  1.02           C  
ATOM    232  C   GLY A  15      24.535   3.822  -3.083  1.00  1.02           C  
ATOM    233  O   GLY A  15      25.337   3.054  -3.619  1.00  1.02           O  
ATOM    234  H   GLY A  15      22.037   4.322  -1.289  1.00  1.02           H  
ATOM    235 1HA  GLY A  15      24.826   3.455  -0.973  1.00  1.02           H  
ATOM    236 2HA  GLY A  15      23.528   2.543  -1.679  1.00  1.02           H  
ATOM    237  N   LYS A  16      24.127   4.957  -3.665  1.00  1.00           N  
ATOM    238  CA  LYS A  16      24.481   5.350  -5.031  1.00  1.00           C  
ATOM    239  C   LYS A  16      25.964   5.318  -5.356  1.00  1.00           C  
ATOM    240  O   LYS A  16      26.350   4.970  -6.470  1.00  1.00           O  
ATOM    241  CB  LYS A  16      23.964   6.760  -5.315  1.00  1.00           C  
ATOM    242  CG  LYS A  16      24.269   7.282  -6.710  1.00  1.00           C  
ATOM    243  CD  LYS A  16      23.665   8.665  -6.920  1.00  1.00           C  
ATOM    244  CE  LYS A  16      24.010   9.221  -8.294  1.00  1.00           C  
ATOM    245  NZ  LYS A  16      23.424  10.573  -8.508  1.00  1.00           N  
ATOM    246  H   LYS A  16      23.502   5.590  -3.162  1.00  1.00           H  
ATOM    247  HA  LYS A  16      23.982   4.658  -5.711  1.00  1.00           H  
ATOM    248 1HB  LYS A  16      22.881   6.775  -5.181  1.00  1.00           H  
ATOM    249 2HB  LYS A  16      24.388   7.454  -4.590  1.00  1.00           H  
ATOM    250 1HG  LYS A  16      25.353   7.343  -6.842  1.00  1.00           H  
ATOM    251 2HG  LYS A  16      23.866   6.595  -7.451  1.00  1.00           H  
ATOM    252 1HD  LYS A  16      22.580   8.605  -6.816  1.00  1.00           H  
ATOM    253 2HD  LYS A  16      24.048   9.342  -6.156  1.00  1.00           H  
ATOM    254 1HE  LYS A  16      25.093   9.285  -8.390  1.00  1.00           H  
ATOM    255 2HE  LYS A  16      23.626   8.546  -9.059  1.00  1.00           H  
ATOM    256 1HZ  LYS A  16      23.674  10.908  -9.427  1.00  1.00           H  
ATOM    257 2HZ  LYS A  16      22.418  10.520  -8.431  1.00  1.00           H  
ATOM    258 3HZ  LYS A  16      23.781  11.209  -7.810  1.00  1.00           H  
ATOM    259  N   ASN A  17      26.800   5.716  -4.406  1.00  0.98           N  
ATOM    260  CA  ASN A  17      28.232   5.809  -4.647  1.00  0.98           C  
ATOM    261  C   ASN A  17      29.025   4.648  -4.047  1.00  0.98           C  
ATOM    262  O   ASN A  17      30.248   4.737  -3.910  1.00  0.98           O  
ATOM    263  CB  ASN A  17      28.744   7.135  -4.127  1.00  0.98           C  
ATOM    264  CG  ASN A  17      28.208   8.307  -4.925  1.00  0.98           C  
ATOM    265  OD1 ASN A  17      28.684   8.594  -6.030  1.00  0.98           O  
ATOM    266  ND2 ASN A  17      27.222   8.984  -4.385  1.00  0.98           N  
ATOM    267  H   ASN A  17      26.426   5.970  -3.503  1.00  0.98           H  
ATOM    268  HA  ASN A  17      28.399   5.781  -5.724  1.00  0.98           H  
ATOM    269 1HB  ASN A  17      28.448   7.250  -3.082  1.00  0.98           H  
ATOM    270 2HB  ASN A  17      29.833   7.146  -4.164  1.00  0.98           H  
ATOM    271 1HD2 ASN A  17      26.832   9.768  -4.869  1.00  0.98           H  
ATOM    272 2HD2 ASN A  17      26.861   8.718  -3.491  1.00  0.98           H  
ATOM    273  N   PHE A  18      28.343   3.560  -3.692  1.00  0.96           N  
ATOM    274  CA  PHE A  18      29.024   2.413  -3.108  1.00  0.96           C  
ATOM    275  C   PHE A  18      29.091   1.211  -4.053  1.00  0.96           C  
ATOM    276  O   PHE A  18      28.080   0.627  -4.444  1.00  0.96           O  
ATOM    277  CB  PHE A  18      28.350   2.055  -1.809  1.00  0.96           C  
ATOM    278  CG  PHE A  18      28.528   3.090  -0.763  1.00  0.96           C  
ATOM    279  CD1 PHE A  18      27.695   4.192  -0.712  1.00  0.96           C  
ATOM    280  CD2 PHE A  18      29.520   2.962   0.186  1.00  0.96           C  
ATOM    281  CE1 PHE A  18      27.849   5.148   0.265  1.00  0.96           C  
ATOM    282  CE2 PHE A  18      29.681   3.910   1.162  1.00  0.96           C  
ATOM    283  CZ  PHE A  18      28.841   5.009   1.205  1.00  0.96           C  
ATOM    284  H   PHE A  18      27.329   3.517  -3.819  1.00  0.96           H  
ATOM    285  HA  PHE A  18      30.048   2.708  -2.878  1.00  0.96           H  
ATOM    286 1HB  PHE A  18      27.282   1.934  -1.985  1.00  0.96           H  
ATOM    287 2HB  PHE A  18      28.743   1.116  -1.434  1.00  0.96           H  
ATOM    288  HD1 PHE A  18      26.913   4.301  -1.454  1.00  0.96           H  
ATOM    289  HD2 PHE A  18      30.179   2.094   0.154  1.00  0.96           H  
ATOM    290  HE1 PHE A  18      27.179   6.008   0.291  1.00  0.96           H  
ATOM    291  HE2 PHE A  18      30.468   3.789   1.902  1.00  0.96           H  
ATOM    292  HZ  PHE A  18      28.960   5.759   1.981  1.00  0.96           H  
ATOM    293  N   LYS A  19      30.320   0.828  -4.387  1.00  0.95           N  
ATOM    294  CA  LYS A  19      30.622  -0.231  -5.355  1.00  0.95           C  
ATOM    295  C   LYS A  19      30.091  -1.613  -4.992  1.00  0.95           C  
ATOM    296  O   LYS A  19      29.855  -2.439  -5.872  1.00  0.95           O  
ATOM    297  CB  LYS A  19      32.135  -0.328  -5.544  1.00  0.95           C  
ATOM    298  CG  LYS A  19      32.760   0.860  -6.273  1.00  0.95           C  
ATOM    299  CD  LYS A  19      34.273   0.696  -6.410  1.00  0.95           C  
ATOM    300  CE  LYS A  19      34.902   1.880  -7.138  1.00  0.95           C  
ATOM    301  NZ  LYS A  19      36.382   1.742  -7.245  1.00  0.95           N  
ATOM    302  H   LYS A  19      31.095   1.345  -3.993  1.00  0.95           H  
ATOM    303  HA  LYS A  19      30.171   0.052  -6.306  1.00  0.95           H  
ATOM    304 1HB  LYS A  19      32.618  -0.420  -4.570  1.00  0.95           H  
ATOM    305 2HB  LYS A  19      32.370  -1.231  -6.107  1.00  0.95           H  
ATOM    306 1HG  LYS A  19      32.320   0.947  -7.268  1.00  0.95           H  
ATOM    307 2HG  LYS A  19      32.547   1.776  -5.721  1.00  0.95           H  
ATOM    308 1HD  LYS A  19      34.719   0.613  -5.418  1.00  0.95           H  
ATOM    309 2HD  LYS A  19      34.491  -0.217  -6.964  1.00  0.95           H  
ATOM    310 1HE  LYS A  19      34.479   1.948  -8.139  1.00  0.95           H  
ATOM    311 2HE  LYS A  19      34.672   2.795  -6.594  1.00  0.95           H  
ATOM    312 1HZ  LYS A  19      36.762   2.543  -7.731  1.00  0.95           H  
ATOM    313 2HZ  LYS A  19      36.785   1.689  -6.320  1.00  0.95           H  
ATOM    314 3HZ  LYS A  19      36.606   0.901  -7.758  1.00  0.95           H  
ATOM    315  N   ASN A  20      29.932  -1.877  -3.702  1.00  0.97           N  
ATOM    316  CA  ASN A  20      29.471  -3.179  -3.244  1.00  0.97           C  
ATOM    317  C   ASN A  20      27.971  -3.226  -2.935  1.00  0.97           C  
ATOM    318  O   ASN A  20      27.479  -4.224  -2.404  1.00  0.97           O  
ATOM    319  CB  ASN A  20      30.277  -3.604  -2.034  1.00  0.97           C  
ATOM    320  CG  ASN A  20      31.700  -3.928  -2.358  1.00  0.97           C  
ATOM    321  OD1 ASN A  20      31.988  -4.538  -3.393  1.00  0.97           O  
ATOM    322  ND2 ASN A  20      32.606  -3.527  -1.502  1.00  0.97           N  
ATOM    323  H   ASN A  20      30.133  -1.154  -3.028  1.00  0.97           H  
ATOM    324  HA  ASN A  20      29.652  -3.903  -4.040  1.00  0.97           H  
ATOM    325 1HB  ASN A  20      30.275  -2.795  -1.305  1.00  0.97           H  
ATOM    326 2HB  ASN A  20      29.814  -4.461  -1.559  1.00  0.97           H  
ATOM    327 1HD2 ASN A  20      33.581  -3.708  -1.679  1.00  0.97           H  
ATOM    328 2HD2 ASN A  20      32.339  -3.031  -0.675  1.00  0.97           H  
ATOM    329  N   VAL A  21      27.230  -2.170  -3.270  1.00  1.01           N  
ATOM    330  CA  VAL A  21      25.800  -2.172  -2.986  1.00  1.01           C  
ATOM    331  C   VAL A  21      24.948  -2.562  -4.193  1.00  1.01           C  
ATOM    332  O   VAL A  21      25.045  -1.971  -5.267  1.00  1.01           O  
ATOM    333  CB  VAL A  21      25.357  -0.804  -2.462  1.00  1.01           C  
ATOM    334  CG1 VAL A  21      23.936  -0.793  -2.274  1.00  1.01           C  
ATOM    335  CG2 VAL A  21      25.979  -0.535  -1.134  1.00  1.01           C  
ATOM    336  H   VAL A  21      27.643  -1.349  -3.722  1.00  1.01           H  
ATOM    337  HA  VAL A  21      25.615  -2.897  -2.194  1.00  1.01           H  
ATOM    338  HB  VAL A  21      25.637  -0.025  -3.183  1.00  1.01           H  
ATOM    339 1HG1 VAL A  21      23.691   0.179  -1.899  1.00  1.01           H  
ATOM    340 2HG1 VAL A  21      23.433  -0.973  -3.223  1.00  1.01           H  
ATOM    341 3HG1 VAL A  21      23.646  -1.558  -1.554  1.00  1.01           H  
ATOM    342 1HG2 VAL A  21      25.649   0.436  -0.763  1.00  1.01           H  
ATOM    343 2HG2 VAL A  21      25.653  -1.312  -0.455  1.00  1.01           H  
ATOM    344 3HG2 VAL A  21      27.058  -0.545  -1.228  1.00  1.01           H  
ATOM    345  N   ASN A  22      24.096  -3.569  -3.994  1.00  1.07           N  
ATOM    346  CA  ASN A  22      23.237  -4.103  -5.049  1.00  1.07           C  
ATOM    347  C   ASN A  22      21.805  -4.288  -4.553  1.00  1.07           C  
ATOM    348  O   ASN A  22      21.447  -5.360  -4.060  1.00  1.07           O  
ATOM    349  CB  ASN A  22      23.768  -5.440  -5.535  1.00  1.07           C  
ATOM    350  CG  ASN A  22      25.143  -5.358  -6.152  1.00  1.07           C  
ATOM    351  OD1 ASN A  22      25.309  -4.975  -7.315  1.00  1.07           O  
ATOM    352  ND2 ASN A  22      26.137  -5.719  -5.375  1.00  1.07           N  
ATOM    353  H   ASN A  22      24.068  -3.996  -3.080  1.00  1.07           H  
ATOM    354  HA  ASN A  22      23.212  -3.395  -5.879  1.00  1.07           H  
ATOM    355 1HB  ASN A  22      23.802  -6.138  -4.698  1.00  1.07           H  
ATOM    356 2HB  ASN A  22      23.077  -5.854  -6.274  1.00  1.07           H  
ATOM    357 1HD2 ASN A  22      27.078  -5.689  -5.717  1.00  1.07           H  
ATOM    358 2HD2 ASN A  22      25.951  -6.021  -4.440  1.00  1.07           H  
ATOM    359  N   TYR A  23      20.968  -3.258  -4.656  1.00  1.15           N  
ATOM    360  CA  TYR A  23      19.637  -3.352  -4.048  1.00  1.15           C  
ATOM    361  C   TYR A  23      18.618  -4.147  -4.845  1.00  1.15           C  
ATOM    362  O   TYR A  23      17.585  -3.618  -5.269  1.00  1.15           O  
ATOM    363  CB  TYR A  23      19.037  -1.976  -3.790  1.00  1.15           C  
ATOM    364  CG  TYR A  23      19.732  -1.222  -2.759  1.00  1.15           C  
ATOM    365  CD1 TYR A  23      20.432  -0.098  -3.098  1.00  1.15           C  
ATOM    366  CD2 TYR A  23      19.690  -1.665  -1.461  1.00  1.15           C  
ATOM    367  CE1 TYR A  23      21.074   0.612  -2.145  1.00  1.15           C  
ATOM    368  CE2 TYR A  23      20.346  -0.974  -0.504  1.00  1.15           C  
ATOM    369  CZ  TYR A  23      21.051   0.189  -0.845  1.00  1.15           C  
ATOM    370  OH  TYR A  23      21.709   0.940   0.116  1.00  1.15           O  
ATOM    371  H   TYR A  23      21.269  -2.404  -5.104  1.00  1.15           H  
ATOM    372  HA  TYR A  23      19.747  -3.856  -3.088  1.00  1.15           H  
ATOM    373 1HB  TYR A  23      19.052  -1.392  -4.712  1.00  1.15           H  
ATOM    374 2HB  TYR A  23      17.995  -2.085  -3.487  1.00  1.15           H  
ATOM    375  HD1 TYR A  23      20.464   0.236  -4.132  1.00  1.15           H  
ATOM    376  HD2 TYR A  23      19.132  -2.566  -1.202  1.00  1.15           H  
ATOM    377  HE1 TYR A  23      21.615   1.515  -2.419  1.00  1.15           H  
ATOM    378  HE2 TYR A  23      20.303  -1.319   0.523  1.00  1.15           H  
ATOM    379  HH  TYR A  23      21.894   1.818  -0.238  1.00  1.15           H  
ATOM    380  N   GLU A  24      18.856  -5.445  -4.967  1.00  1.22           N  
ATOM    381  CA  GLU A  24      17.954  -6.336  -5.691  1.00  1.22           C  
ATOM    382  C   GLU A  24      16.859  -6.815  -4.741  1.00  1.22           C  
ATOM    383  O   GLU A  24      16.732  -8.004  -4.443  1.00  1.22           O  
ATOM    384  CB  GLU A  24      18.730  -7.522  -6.267  1.00  1.22           C  
ATOM    385  CG  GLU A  24      19.798  -7.131  -7.292  1.00  1.22           C  
ATOM    386  CD  GLU A  24      20.541  -8.317  -7.871  1.00  1.22           C  
ATOM    387  OE1 GLU A  24      20.329  -9.415  -7.414  1.00  1.22           O  
ATOM    388  OE2 GLU A  24      21.318  -8.119  -8.778  1.00  1.22           O  
ATOM    389  H   GLU A  24      19.722  -5.792  -4.562  1.00  1.22           H  
ATOM    390  HA  GLU A  24      17.488  -5.784  -6.508  1.00  1.22           H  
ATOM    391 1HB  GLU A  24      19.225  -8.057  -5.454  1.00  1.22           H  
ATOM    392 2HB  GLU A  24      18.038  -8.215  -6.744  1.00  1.22           H  
ATOM    393 1HG  GLU A  24      19.322  -6.581  -8.104  1.00  1.22           H  
ATOM    394 2HG  GLU A  24      20.513  -6.462  -6.809  1.00  1.22           H  
ATOM    395  N   GLY A  25      16.080  -5.843  -4.278  1.00  1.26           N  
ATOM    396  CA  GLY A  25      15.016  -6.014  -3.303  1.00  1.26           C  
ATOM    397  C   GLY A  25      15.616  -5.852  -1.911  1.00  1.26           C  
ATOM    398  O   GLY A  25      16.754  -6.264  -1.681  1.00  1.26           O  
ATOM    399  H   GLY A  25      16.294  -4.911  -4.631  1.00  1.26           H  
ATOM    400 1HA  GLY A  25      14.239  -5.267  -3.468  1.00  1.26           H  
ATOM    401 2HA  GLY A  25      14.566  -6.999  -3.409  1.00  1.26           H  
ATOM    402  N   PHE A  26      14.865  -5.294  -0.966  1.00  1.25           N  
ATOM    403  CA  PHE A  26      15.391  -5.141   0.391  1.00  1.25           C  
ATOM    404  C   PHE A  26      15.729  -6.442   1.093  1.00  1.25           C  
ATOM    405  O   PHE A  26      16.747  -6.553   1.781  1.00  1.25           O  
ATOM    406  CB  PHE A  26      14.414  -4.423   1.289  1.00  1.25           C  
ATOM    407  CG  PHE A  26      14.454  -2.991   1.238  1.00  1.25           C  
ATOM    408  CD1 PHE A  26      13.553  -2.300   1.974  1.00  1.25           C  
ATOM    409  CD2 PHE A  26      15.385  -2.310   0.491  1.00  1.25           C  
ATOM    410  CE1 PHE A  26      13.560  -0.952   1.998  1.00  1.25           C  
ATOM    411  CE2 PHE A  26      15.397  -0.957   0.521  1.00  1.25           C  
ATOM    412  CZ  PHE A  26      14.480  -0.283   1.284  1.00  1.25           C  
ATOM    413  H   PHE A  26      13.936  -4.964  -1.188  1.00  1.25           H  
ATOM    414  HA  PHE A  26      16.305  -4.549   0.332  1.00  1.25           H  
ATOM    415 1HB  PHE A  26      13.403  -4.736   1.036  1.00  1.25           H  
ATOM    416 2HB  PHE A  26      14.579  -4.721   2.295  1.00  1.25           H  
ATOM    417  HD1 PHE A  26      12.836  -2.861   2.561  1.00  1.25           H  
ATOM    418  HD2 PHE A  26      16.118  -2.856  -0.106  1.00  1.25           H  
ATOM    419  HE1 PHE A  26      12.837  -0.410   2.599  1.00  1.25           H  
ATOM    420  HE2 PHE A  26      16.133  -0.413  -0.054  1.00  1.25           H  
ATOM    421  HZ  PHE A  26      14.494   0.796   1.317  1.00  1.25           H  
ATOM    422  N   ILE A  27      14.886  -7.442   0.885  1.00  1.21           N  
ATOM    423  CA  ILE A  27      15.043  -8.712   1.568  1.00  1.21           C  
ATOM    424  C   ILE A  27      16.393  -9.319   1.239  1.00  1.21           C  
ATOM    425  O   ILE A  27      17.057  -9.854   2.119  1.00  1.21           O  
ATOM    426  CB  ILE A  27      13.945  -9.695   1.146  1.00  1.21           C  
ATOM    427  CG1 ILE A  27      12.585  -9.239   1.653  1.00  1.21           C  
ATOM    428  CG2 ILE A  27      14.244 -11.064   1.701  1.00  1.21           C  
ATOM    429  CD1 ILE A  27      11.448 -10.014   1.018  1.00  1.21           C  
ATOM    430  H   ILE A  27      14.098  -7.299   0.274  1.00  1.21           H  
ATOM    431  HA  ILE A  27      14.983  -8.548   2.641  1.00  1.21           H  
ATOM    432  HB  ILE A  27      13.903  -9.749   0.060  1.00  1.21           H  
ATOM    433 1HG1 ILE A  27      12.543  -9.379   2.739  1.00  1.21           H  
ATOM    434 2HG1 ILE A  27      12.455  -8.181   1.433  1.00  1.21           H  
ATOM    435 1HG2 ILE A  27      13.464 -11.757   1.384  1.00  1.21           H  
ATOM    436 2HG2 ILE A  27      15.206 -11.414   1.329  1.00  1.21           H  
ATOM    437 3HG2 ILE A  27      14.264 -11.018   2.789  1.00  1.21           H  
ATOM    438 1HD1 ILE A  27      10.503  -9.669   1.394  1.00  1.21           H  
ATOM    439 2HD1 ILE A  27      11.474  -9.874  -0.062  1.00  1.21           H  
ATOM    440 3HD1 ILE A  27      11.564 -11.073   1.251  1.00  1.21           H  
ATOM    441  N   THR A  28      16.789  -9.257  -0.030  1.00  1.15           N  
ATOM    442  CA  THR A  28      18.070  -9.795  -0.445  1.00  1.15           C  
ATOM    443  C   THR A  28      19.227  -8.815  -0.235  1.00  1.15           C  
ATOM    444  O   THR A  28      20.284  -9.197   0.269  1.00  1.15           O  
ATOM    445  CB  THR A  28      18.042 -10.224  -1.920  1.00  1.15           C  
ATOM    446  OG1 THR A  28      17.049 -11.243  -2.114  1.00  1.15           O  
ATOM    447  CG2 THR A  28      19.400 -10.749  -2.336  1.00  1.15           C  
ATOM    448  H   THR A  28      16.198  -8.800  -0.710  1.00  1.15           H  
ATOM    449  HA  THR A  28      18.271 -10.679   0.153  1.00  1.15           H  
ATOM    450  HB  THR A  28      17.788  -9.361  -2.537  1.00  1.15           H  
ATOM    451  HG1 THR A  28      17.053 -11.519  -3.037  1.00  1.15           H  
ATOM    452 1HG2 THR A  28      19.368 -11.041  -3.387  1.00  1.15           H  
ATOM    453 2HG2 THR A  28      20.148  -9.967  -2.200  1.00  1.15           H  
ATOM    454 3HG2 THR A  28      19.661 -11.613  -1.726  1.00  1.15           H  
ATOM    455  N   GLY A  29      19.046  -7.549  -0.611  1.00  1.07           N  
ATOM    456  CA  GLY A  29      20.133  -6.574  -0.541  1.00  1.07           C  
ATOM    457  C   GLY A  29      20.689  -6.396   0.870  1.00  1.07           C  
ATOM    458  O   GLY A  29      21.906  -6.328   1.074  1.00  1.07           O  
ATOM    459  H   GLY A  29      18.151  -7.245  -0.984  1.00  1.07           H  
ATOM    460 1HA  GLY A  29      20.933  -6.880  -1.217  1.00  1.07           H  
ATOM    461 2HA  GLY A  29      19.764  -5.616  -0.908  1.00  1.07           H  
ATOM    462  N   PHE A  30      19.825  -6.424   1.879  1.00  0.99           N  
ATOM    463  CA  PHE A  30      20.316  -6.216   3.227  1.00  0.99           C  
ATOM    464  C   PHE A  30      20.949  -7.460   3.848  1.00  0.99           C  
ATOM    465  O   PHE A  30      21.507  -7.375   4.939  1.00  0.99           O  
ATOM    466  CB  PHE A  30      19.213  -5.666   4.137  1.00  0.99           C  
ATOM    467  CG  PHE A  30      18.900  -4.157   3.950  1.00  0.99           C  
ATOM    468  CD1 PHE A  30      17.732  -3.697   3.378  1.00  0.99           C  
ATOM    469  CD2 PHE A  30      19.796  -3.213   4.383  1.00  0.99           C  
ATOM    470  CE1 PHE A  30      17.484  -2.335   3.260  1.00  0.99           C  
ATOM    471  CE2 PHE A  30      19.554  -1.852   4.248  1.00  0.99           C  
ATOM    472  CZ  PHE A  30      18.387  -1.425   3.684  1.00  0.99           C  
ATOM    473  H   PHE A  30      18.817  -6.522   1.717  1.00  0.99           H  
ATOM    474  HA  PHE A  30      21.093  -5.452   3.176  1.00  0.99           H  
ATOM    475 1HB  PHE A  30      18.290  -6.225   3.948  1.00  0.99           H  
ATOM    476 2HB  PHE A  30      19.483  -5.830   5.178  1.00  0.99           H  
ATOM    477  HD1 PHE A  30      17.001  -4.411   3.030  1.00  0.99           H  
ATOM    478  HD2 PHE A  30      20.710  -3.557   4.834  1.00  0.99           H  
ATOM    479  HE1 PHE A  30      16.568  -1.992   2.836  1.00  0.99           H  
ATOM    480  HE2 PHE A  30      20.289  -1.128   4.592  1.00  0.99           H  
ATOM    481  HZ  PHE A  30      18.179  -0.369   3.578  1.00  0.99           H  
ATOM    482  N   ARG A  31      20.986  -8.589   3.129  1.00  0.93           N  
ATOM    483  CA  ARG A  31      21.562  -9.824   3.672  1.00  0.93           C  
ATOM    484  C   ARG A  31      23.069  -9.824   3.686  1.00  0.93           C  
ATOM    485  O   ARG A  31      23.679 -10.761   4.197  1.00  0.93           O  
ATOM    486  CB  ARG A  31      21.141 -11.051   2.900  1.00  0.93           C  
ATOM    487  CG  ARG A  31      19.731 -11.404   3.018  1.00  0.93           C  
ATOM    488  CD  ARG A  31      19.410 -12.607   2.226  1.00  0.93           C  
ATOM    489  NE  ARG A  31      20.113 -13.784   2.730  1.00  0.93           N  
ATOM    490  CZ  ARG A  31      20.154 -14.971   2.090  1.00  0.93           C  
ATOM    491  NH1 ARG A  31      19.499 -15.121   0.951  1.00  0.93           N  
ATOM    492  NH2 ARG A  31      20.850 -15.977   2.581  1.00  0.93           N  
ATOM    493  H   ARG A  31      20.591  -8.620   2.188  1.00  0.93           H  
ATOM    494  HA  ARG A  31      21.209  -9.935   4.698  1.00  0.93           H  
ATOM    495 1HB  ARG A  31      21.360 -10.905   1.844  1.00  0.93           H  
ATOM    496 2HB  ARG A  31      21.722 -11.908   3.242  1.00  0.93           H  
ATOM    497 1HG  ARG A  31      19.488 -11.585   4.058  1.00  0.93           H  
ATOM    498 2HG  ARG A  31      19.173 -10.578   2.656  1.00  0.93           H  
ATOM    499 1HD  ARG A  31      18.345 -12.793   2.260  1.00  0.93           H  
ATOM    500 2HD  ARG A  31      19.713 -12.445   1.194  1.00  0.93           H  
ATOM    501  HE  ARG A  31      20.601 -13.693   3.645  1.00  0.93           H  
ATOM    502 1HH1 ARG A  31      18.968 -14.349   0.566  1.00  0.93           H  
ATOM    503 2HH1 ARG A  31      19.529 -16.006   0.466  1.00  0.93           H  
ATOM    504 1HH2 ARG A  31      21.416 -15.855   3.435  1.00  0.93           H  
ATOM    505 2HH2 ARG A  31      20.877 -16.860   2.104  1.00  0.93           H  
ATOM    506  N   ASN A  32      23.687  -8.802   3.114  1.00  0.87           N  
ATOM    507  CA  ASN A  32      25.134  -8.795   3.129  1.00  0.87           C  
ATOM    508  C   ASN A  32      25.703  -7.663   3.955  1.00  0.87           C  
ATOM    509  O   ASN A  32      26.910  -7.460   3.974  1.00  0.87           O  
ATOM    510  CB  ASN A  32      25.667  -8.778   1.710  1.00  0.87           C  
ATOM    511  CG  ASN A  32      25.268  -7.546   0.926  1.00  0.87           C  
ATOM    512  OD1 ASN A  32      25.125  -6.435   1.451  1.00  0.87           O  
ATOM    513  ND2 ASN A  32      25.075  -7.735  -0.360  1.00  0.87           N  
ATOM    514  H   ASN A  32      23.152  -8.053   2.658  1.00  0.87           H  
ATOM    515  HA  ASN A  32      25.481  -9.711   3.599  1.00  0.87           H  
ATOM    516 1HB  ASN A  32      26.761  -8.840   1.735  1.00  0.87           H  
ATOM    517 2HB  ASN A  32      25.304  -9.659   1.182  1.00  0.87           H  
ATOM    518 1HD2 ASN A  32      24.800  -6.969  -0.944  1.00  0.87           H  
ATOM    519 2HD2 ASN A  32      25.192  -8.646  -0.754  1.00  0.87           H  
ATOM    520  N   GLY A  33      24.857  -6.844   4.574  1.00  0.83           N  
ATOM    521  CA  GLY A  33      25.379  -5.814   5.475  1.00  0.83           C  
ATOM    522  C   GLY A  33      26.034  -4.621   4.808  1.00  0.83           C  
ATOM    523  O   GLY A  33      26.401  -3.656   5.487  1.00  0.83           O  
ATOM    524  H   GLY A  33      23.849  -7.010   4.527  1.00  0.83           H  
ATOM    525 1HA  GLY A  33      24.558  -5.446   6.088  1.00  0.83           H  
ATOM    526 2HA  GLY A  33      26.090  -6.276   6.157  1.00  0.83           H  
ATOM    527  N   ILE A  34      26.139  -4.641   3.488  1.00  0.80           N  
ATOM    528  CA  ILE A  34      26.821  -3.581   2.801  1.00  0.80           C  
ATOM    529  C   ILE A  34      26.036  -2.290   2.822  1.00  0.80           C  
ATOM    530  O   ILE A  34      26.627  -1.270   3.145  1.00  0.80           O  
ATOM    531  CB  ILE A  34      27.164  -3.916   1.352  1.00  0.80           C  
ATOM    532  CG1 ILE A  34      28.076  -5.106   1.228  1.00  0.80           C  
ATOM    533  CG2 ILE A  34      27.894  -2.713   0.835  1.00  0.80           C  
ATOM    534  CD1 ILE A  34      29.370  -4.876   1.829  1.00  0.80           C  
ATOM    535  H   ILE A  34      25.788  -5.437   2.953  1.00  0.80           H  
ATOM    536  HA  ILE A  34      27.766  -3.403   3.318  1.00  0.80           H  
ATOM    537  HB  ILE A  34      26.285  -4.100   0.761  1.00  0.80           H  
ATOM    538 1HG1 ILE A  34      27.630  -5.962   1.724  1.00  0.80           H  
ATOM    539 2HG1 ILE A  34      28.212  -5.342   0.177  1.00  0.80           H  
ATOM    540 1HG2 ILE A  34      28.158  -2.871  -0.186  1.00  0.80           H  
ATOM    541 2HG2 ILE A  34      27.266  -1.853   0.924  1.00  0.80           H  
ATOM    542 3HG2 ILE A  34      28.792  -2.552   1.425  1.00  0.80           H  
ATOM    543 1HD1 ILE A  34      29.982  -5.742   1.709  1.00  0.80           H  
ATOM    544 2HD1 ILE A  34      29.823  -4.039   1.321  1.00  0.80           H  
ATOM    545 3HD1 ILE A  34      29.245  -4.657   2.885  1.00  0.80           H  
ATOM    546  N   PRO A  35      24.724  -2.245   2.482  1.00  0.79           N  
ATOM    547  CA  PRO A  35      23.951  -1.031   2.531  1.00  0.79           C  
ATOM    548  C   PRO A  35      23.840  -0.465   3.935  1.00  0.79           C  
ATOM    549  O   PRO A  35      23.633   0.727   4.112  1.00  0.79           O  
ATOM    550  CB  PRO A  35      22.606  -1.475   1.987  1.00  0.79           C  
ATOM    551  CG  PRO A  35      22.552  -2.938   2.183  1.00  0.79           C  
ATOM    552  CD  PRO A  35      23.931  -3.408   1.958  1.00  0.79           C  
ATOM    553  HA  PRO A  35      24.399  -0.300   1.848  1.00  0.79           H  
ATOM    554 1HB  PRO A  35      21.789  -0.915   2.461  1.00  0.79           H  
ATOM    555 2HB  PRO A  35      22.605  -1.242   0.941  1.00  0.79           H  
ATOM    556 1HG  PRO A  35      22.243  -3.159   3.191  1.00  0.79           H  
ATOM    557 2HG  PRO A  35      21.815  -3.399   1.507  1.00  0.79           H  
ATOM    558 1HD  PRO A  35      23.977  -4.319   2.515  1.00  0.79           H  
ATOM    559 2HD  PRO A  35      24.101  -3.560   0.885  1.00  0.79           H  
ATOM    560  N   LEU A  36      24.018  -1.288   4.960  1.00  0.78           N  
ATOM    561  CA  LEU A  36      23.924  -0.730   6.295  1.00  0.78           C  
ATOM    562  C   LEU A  36      25.241  -0.035   6.586  1.00  0.78           C  
ATOM    563  O   LEU A  36      25.279   1.082   7.117  1.00  0.78           O  
ATOM    564  CB  LEU A  36      23.659  -1.828   7.305  1.00  0.78           C  
ATOM    565  CG  LEU A  36      22.351  -2.540   7.164  1.00  0.78           C  
ATOM    566  CD1 LEU A  36      22.283  -3.690   8.171  1.00  0.78           C  
ATOM    567  CD2 LEU A  36      21.231  -1.551   7.380  1.00  0.78           C  
ATOM    568  H   LEU A  36      24.204  -2.272   4.831  1.00  0.78           H  
ATOM    569  HA  LEU A  36      23.117   0.003   6.328  1.00  0.78           H  
ATOM    570 1HB  LEU A  36      24.449  -2.573   7.206  1.00  0.78           H  
ATOM    571 2HB  LEU A  36      23.701  -1.402   8.297  1.00  0.78           H  
ATOM    572  HG  LEU A  36      22.287  -2.961   6.173  1.00  0.78           H  
ATOM    573 1HD1 LEU A  36      21.334  -4.216   8.056  1.00  0.78           H  
ATOM    574 2HD1 LEU A  36      23.105  -4.384   7.991  1.00  0.78           H  
ATOM    575 3HD1 LEU A  36      22.359  -3.294   9.184  1.00  0.78           H  
ATOM    576 1HD2 LEU A  36      20.269  -2.051   7.274  1.00  0.78           H  
ATOM    577 2HD2 LEU A  36      21.321  -1.146   8.376  1.00  0.78           H  
ATOM    578 3HD2 LEU A  36      21.303  -0.741   6.652  1.00  0.78           H  
ATOM    579  N   ALA A  37      26.335  -0.697   6.197  1.00  0.78           N  
ATOM    580  CA  ALA A  37      27.656  -0.129   6.364  1.00  0.78           C  
ATOM    581  C   ALA A  37      27.766   1.153   5.542  1.00  0.78           C  
ATOM    582  O   ALA A  37      28.360   2.137   5.988  1.00  0.78           O  
ATOM    583  CB  ALA A  37      28.696  -1.140   5.940  1.00  0.78           C  
ATOM    584  H   ALA A  37      26.256  -1.625   5.782  1.00  0.78           H  
ATOM    585  HA  ALA A  37      27.797   0.118   7.412  1.00  0.78           H  
ATOM    586 1HB  ALA A  37      29.667  -0.736   6.078  1.00  0.78           H  
ATOM    587 2HB  ALA A  37      28.589  -2.040   6.546  1.00  0.78           H  
ATOM    588 3HB  ALA A  37      28.552  -1.392   4.893  1.00  0.78           H  
ATOM    589  N   ALA A  38      27.160   1.146   4.345  1.00  0.79           N  
ATOM    590  CA  ALA A  38      27.147   2.292   3.447  1.00  0.79           C  
ATOM    591  C   ALA A  38      26.424   3.481   4.073  1.00  0.79           C  
ATOM    592  O   ALA A  38      26.910   4.611   4.009  1.00  0.79           O  
ATOM    593  CB  ALA A  38      26.480   1.913   2.138  1.00  0.79           C  
ATOM    594  H   ALA A  38      26.713   0.290   4.032  1.00  0.79           H  
ATOM    595  HA  ALA A  38      28.178   2.579   3.257  1.00  0.79           H  
ATOM    596 1HB  ALA A  38      26.490   2.757   1.466  1.00  0.79           H  
ATOM    597 2HB  ALA A  38      27.010   1.075   1.685  1.00  0.79           H  
ATOM    598 3HB  ALA A  38      25.460   1.636   2.337  1.00  0.79           H  
ATOM    599  N   MET A  39      25.283   3.234   4.737  1.00  0.80           N  
ATOM    600  CA  MET A  39      24.564   4.312   5.421  1.00  0.80           C  
ATOM    601  C   MET A  39      25.454   4.902   6.507  1.00  0.80           C  
ATOM    602  O   MET A  39      25.608   6.124   6.619  1.00  0.80           O  
ATOM    603  CB  MET A  39      23.261   3.776   6.011  1.00  0.80           C  
ATOM    604  CG  MET A  39      22.235   3.416   5.003  1.00  0.80           C  
ATOM    605  SD  MET A  39      20.801   2.643   5.713  1.00  0.80           S  
ATOM    606  CE  MET A  39      20.153   2.000   4.211  1.00  0.80           C  
ATOM    607  H   MET A  39      24.887   2.292   4.743  1.00  0.80           H  
ATOM    608  HA  MET A  39      24.336   5.097   4.701  1.00  0.80           H  
ATOM    609 1HB  MET A  39      23.473   2.881   6.594  1.00  0.80           H  
ATOM    610 2HB  MET A  39      22.831   4.517   6.687  1.00  0.80           H  
ATOM    611 1HG  MET A  39      21.915   4.313   4.522  1.00  0.80           H  
ATOM    612 2HG  MET A  39      22.642   2.788   4.247  1.00  0.80           H  
ATOM    613 1HE  MET A  39      19.244   1.469   4.417  1.00  0.80           H  
ATOM    614 2HE  MET A  39      19.959   2.825   3.524  1.00  0.80           H  
ATOM    615 3HE  MET A  39      20.880   1.319   3.761  1.00  0.80           H  
ATOM    616  N   LEU A  40      26.112   4.038   7.281  1.00  0.81           N  
ATOM    617  CA  LEU A  40      27.015   4.548   8.299  1.00  0.81           C  
ATOM    618  C   LEU A  40      28.147   5.356   7.700  1.00  0.81           C  
ATOM    619  O   LEU A  40      28.436   6.452   8.163  1.00  0.81           O  
ATOM    620  CB  LEU A  40      27.619   3.403   9.102  1.00  0.81           C  
ATOM    621  CG  LEU A  40      26.788   2.735  10.130  1.00  0.81           C  
ATOM    622  CD1 LEU A  40      27.463   1.444  10.573  1.00  0.81           C  
ATOM    623  CD2 LEU A  40      26.722   3.685  11.315  1.00  0.81           C  
ATOM    624  H   LEU A  40      25.970   3.030   7.166  1.00  0.81           H  
ATOM    625  HA  LEU A  40      26.447   5.194   8.968  1.00  0.81           H  
ATOM    626 1HB  LEU A  40      27.905   2.638   8.401  1.00  0.81           H  
ATOM    627 2HB  LEU A  40      28.516   3.771   9.592  1.00  0.81           H  
ATOM    628  HG  LEU A  40      25.801   2.509   9.740  1.00  0.81           H  
ATOM    629 1HD1 LEU A  40      26.881   0.968  11.349  1.00  0.81           H  
ATOM    630 2HD1 LEU A  40      27.548   0.769   9.726  1.00  0.81           H  
ATOM    631 3HD1 LEU A  40      28.453   1.673  10.954  1.00  0.81           H  
ATOM    632 1HD2 LEU A  40      26.171   3.257  12.118  1.00  0.81           H  
ATOM    633 2HD2 LEU A  40      27.732   3.874  11.658  1.00  0.81           H  
ATOM    634 3HD2 LEU A  40      26.258   4.621  11.012  1.00  0.81           H  
ATOM    635  N   HIS A  41      28.758   4.848   6.635  1.00  0.82           N  
ATOM    636  CA  HIS A  41      29.877   5.536   6.017  1.00  0.82           C  
ATOM    637  C   HIS A  41      29.458   6.892   5.472  1.00  0.82           C  
ATOM    638  O   HIS A  41      30.134   7.891   5.679  1.00  0.82           O  
ATOM    639  CB  HIS A  41      30.475   4.722   4.873  1.00  0.82           C  
ATOM    640  CG  HIS A  41      31.738   5.331   4.281  1.00  0.82           C  
ATOM    641  ND1 HIS A  41      32.968   5.255   4.915  1.00  0.82           N  
ATOM    642  CD2 HIS A  41      31.952   6.030   3.138  1.00  0.82           C  
ATOM    643  CE1 HIS A  41      33.876   5.875   4.185  1.00  0.82           C  
ATOM    644  NE2 HIS A  41      33.290   6.353   3.102  1.00  0.82           N  
ATOM    645  H   HIS A  41      28.471   3.941   6.274  1.00  0.82           H  
ATOM    646  HA  HIS A  41      30.653   5.698   6.763  1.00  0.82           H  
ATOM    647 1HB  HIS A  41      30.707   3.715   5.227  1.00  0.82           H  
ATOM    648 2HB  HIS A  41      29.733   4.620   4.090  1.00  0.82           H  
ATOM    649  HD1 HIS A  41      33.174   4.800   5.800  1.00  0.82           H  
ATOM    650  HD2 HIS A  41      31.300   6.347   2.327  1.00  0.82           H  
ATOM    651  HE1 HIS A  41      34.909   5.927   4.524  1.00  0.82           H  
ATOM    652  N   ARG A  42      28.369   6.928   4.710  1.00  0.82           N  
ATOM    653  CA  ARG A  42      27.957   8.176   4.095  1.00  0.82           C  
ATOM    654  C   ARG A  42      27.631   9.254   5.124  1.00  0.82           C  
ATOM    655  O   ARG A  42      28.022  10.413   4.957  1.00  0.82           O  
ATOM    656  CB  ARG A  42      26.745   7.976   3.204  1.00  0.82           C  
ATOM    657  CG  ARG A  42      26.369   9.215   2.419  1.00  0.82           C  
ATOM    658  CD  ARG A  42      25.244   8.963   1.540  1.00  0.82           C  
ATOM    659  NE  ARG A  42      24.869  10.132   0.751  1.00  0.82           N  
ATOM    660  CZ  ARG A  42      24.100  11.140   1.206  1.00  0.82           C  
ATOM    661  NH1 ARG A  42      23.688  11.122   2.449  1.00  0.82           N  
ATOM    662  NH2 ARG A  42      23.770  12.140   0.409  1.00  0.82           N  
ATOM    663  H   ARG A  42      27.824   6.084   4.558  1.00  0.82           H  
ATOM    664  HA  ARG A  42      28.779   8.530   3.474  1.00  0.82           H  
ATOM    665 1HB  ARG A  42      26.928   7.165   2.506  1.00  0.82           H  
ATOM    666 2HB  ARG A  42      25.887   7.689   3.818  1.00  0.82           H  
ATOM    667 1HG  ARG A  42      26.089  10.007   3.117  1.00  0.82           H  
ATOM    668 2HG  ARG A  42      27.216   9.539   1.816  1.00  0.82           H  
ATOM    669 1HD  ARG A  42      25.481   8.145   0.855  1.00  0.82           H  
ATOM    670 2HD  ARG A  42      24.422   8.684   2.143  1.00  0.82           H  
ATOM    671  HE  ARG A  42      25.175  10.170  -0.213  1.00  0.82           H  
ATOM    672 1HH1 ARG A  42      23.977  10.359   3.045  1.00  0.82           H  
ATOM    673 2HH1 ARG A  42      23.112  11.871   2.807  1.00  0.82           H  
ATOM    674 1HH2 ARG A  42      24.093  12.150  -0.549  1.00  0.82           H  
ATOM    675 2HH2 ARG A  42      23.195  12.893   0.756  1.00  0.82           H  
ATOM    676  N   TYR A  43      26.914   8.891   6.191  1.00  0.82           N  
ATOM    677  CA  TYR A  43      26.553   9.882   7.197  1.00  0.82           C  
ATOM    678  C   TYR A  43      27.688  10.160   8.194  1.00  0.82           C  
ATOM    679  O   TYR A  43      27.793  11.270   8.722  1.00  0.82           O  
ATOM    680  CB  TYR A  43      25.291   9.457   7.928  1.00  0.82           C  
ATOM    681  CG  TYR A  43      23.982   9.547   7.104  1.00  0.82           C  
ATOM    682  CD1 TYR A  43      23.294   8.394   6.701  1.00  0.82           C  
ATOM    683  CD2 TYR A  43      23.458  10.786   6.791  1.00  0.82           C  
ATOM    684  CE1 TYR A  43      22.103   8.497   6.010  1.00  0.82           C  
ATOM    685  CE2 TYR A  43      22.269  10.885   6.096  1.00  0.82           C  
ATOM    686  CZ  TYR A  43      21.591   9.754   5.710  1.00  0.82           C  
ATOM    687  OH  TYR A  43      20.396   9.875   5.044  1.00  0.82           O  
ATOM    688  H   TYR A  43      26.600   7.922   6.305  1.00  0.82           H  
ATOM    689  HA  TYR A  43      26.342  10.818   6.683  1.00  0.82           H  
ATOM    690 1HB  TYR A  43      25.414   8.418   8.242  1.00  0.82           H  
ATOM    691 2HB  TYR A  43      25.175  10.058   8.825  1.00  0.82           H  
ATOM    692  HD1 TYR A  43      23.679   7.416   6.950  1.00  0.82           H  
ATOM    693  HD2 TYR A  43      23.980  11.690   7.104  1.00  0.82           H  
ATOM    694  HE1 TYR A  43      21.566   7.599   5.718  1.00  0.82           H  
ATOM    695  HE2 TYR A  43      21.860  11.867   5.862  1.00  0.82           H  
ATOM    696  HH  TYR A  43      20.079   9.001   4.796  1.00  0.82           H  
ATOM    697  N   ASP A  44      28.527   9.156   8.457  1.00  0.81           N  
ATOM    698  CA  ASP A  44      29.660   9.278   9.367  1.00  0.81           C  
ATOM    699  C   ASP A  44      30.814   8.351   8.952  1.00  0.81           C  
ATOM    700  O   ASP A  44      30.997   7.266   9.525  1.00  0.81           O  
ATOM    701  CB  ASP A  44      29.279   8.992  10.816  1.00  0.81           C  
ATOM    702  CG  ASP A  44      30.463   9.287  11.785  1.00  0.81           C  
ATOM    703  OD1 ASP A  44      31.601   9.499  11.325  1.00  0.81           O  
ATOM    704  OD2 ASP A  44      30.224   9.300  12.974  1.00  0.81           O  
ATOM    705  H   ASP A  44      28.386   8.255   8.014  1.00  0.81           H  
ATOM    706  HA  ASP A  44      29.996  10.311   9.354  1.00  0.81           H  
ATOM    707 1HB  ASP A  44      28.417   9.598  11.102  1.00  0.81           H  
ATOM    708 2HB  ASP A  44      28.996   7.941  10.913  1.00  0.81           H  
ATOM    709  N   PRO A  45      31.685   8.809   8.037  1.00  0.80           N  
ATOM    710  CA  PRO A  45      32.821   8.108   7.471  1.00  0.80           C  
ATOM    711  C   PRO A  45      33.819   7.628   8.520  1.00  0.80           C  
ATOM    712  O   PRO A  45      34.679   6.800   8.218  1.00  0.80           O  
ATOM    713  CB  PRO A  45      33.464   9.164   6.564  1.00  0.80           C  
ATOM    714  CG  PRO A  45      32.349  10.109   6.215  1.00  0.80           C  
ATOM    715  CD  PRO A  45      31.490  10.167   7.450  1.00  0.80           C  
ATOM    716  HA  PRO A  45      32.453   7.263   6.875  1.00  0.80           H  
ATOM    717 1HB  PRO A  45      34.290   9.653   7.096  1.00  0.80           H  
ATOM    718 2HB  PRO A  45      33.893   8.678   5.676  1.00  0.80           H  
ATOM    719 1HG  PRO A  45      32.752  11.090   5.933  1.00  0.80           H  
ATOM    720 2HG  PRO A  45      31.795   9.733   5.338  1.00  0.80           H  
ATOM    721 1HD  PRO A  45      31.843  10.947   8.137  1.00  0.80           H  
ATOM    722 2HD  PRO A  45      30.458  10.325   7.114  1.00  0.80           H  
ATOM    723  N   GLY A  46      33.764   8.177   9.745  1.00  0.78           N  
ATOM    724  CA  GLY A  46      34.715   7.787  10.771  1.00  0.78           C  
ATOM    725  C   GLY A  46      34.363   6.470  11.463  1.00  0.78           C  
ATOM    726  O   GLY A  46      35.148   5.970  12.272  1.00  0.78           O  
ATOM    727  H   GLY A  46      33.018   8.830  10.025  1.00  0.78           H  
ATOM    728 1HA  GLY A  46      35.709   7.713  10.332  1.00  0.78           H  
ATOM    729 2HA  GLY A  46      34.759   8.578  11.519  1.00  0.78           H  
ATOM    730  N   LEU A  47      33.201   5.893  11.144  1.00  0.77           N  
ATOM    731  CA  LEU A  47      32.815   4.650  11.800  1.00  0.77           C  
ATOM    732  C   LEU A  47      33.110   3.395  10.982  1.00  0.77           C  
ATOM    733  O   LEU A  47      33.378   2.331  11.555  1.00  0.77           O  
ATOM    734  CB  LEU A  47      31.328   4.678  12.135  1.00  0.77           C  
ATOM    735  CG  LEU A  47      30.917   5.799  13.055  1.00  0.77           C  
ATOM    736  CD1 LEU A  47      29.418   5.715  13.306  1.00  0.77           C  
ATOM    737  CD2 LEU A  47      31.738   5.732  14.309  1.00  0.77           C  
ATOM    738  H   LEU A  47      32.567   6.350  10.484  1.00  0.77           H  
ATOM    739  HA  LEU A  47      33.369   4.577  12.733  1.00  0.77           H  
ATOM    740 1HB  LEU A  47      30.768   4.794  11.204  1.00  0.77           H  
ATOM    741 2HB  LEU A  47      31.049   3.733  12.597  1.00  0.77           H  
ATOM    742  HG  LEU A  47      31.109   6.749  12.574  1.00  0.77           H  
ATOM    743 1HD1 LEU A  47      29.116   6.541  13.954  1.00  0.77           H  
ATOM    744 2HD1 LEU A  47      28.897   5.795  12.357  1.00  0.77           H  
ATOM    745 3HD1 LEU A  47      29.177   4.769  13.776  1.00  0.77           H  
ATOM    746 1HD2 LEU A  47      31.454   6.550  14.975  1.00  0.77           H  
ATOM    747 2HD2 LEU A  47      31.573   4.801  14.786  1.00  0.77           H  
ATOM    748 3HD2 LEU A  47      32.792   5.821  14.056  1.00  0.77           H  
ATOM    749  N   VAL A  48      33.035   3.491   9.657  1.00  0.77           N  
ATOM    750  CA  VAL A  48      33.220   2.317   8.804  1.00  0.77           C  
ATOM    751  C   VAL A  48      34.334   2.448   7.785  1.00  0.77           C  
ATOM    752  O   VAL A  48      34.276   3.284   6.872  1.00  0.77           O  
ATOM    753  CB  VAL A  48      31.938   2.015   8.012  1.00  0.77           C  
ATOM    754  CG1 VAL A  48      32.155   0.830   7.081  1.00  0.77           C  
ATOM    755  CG2 VAL A  48      30.794   1.734   8.930  1.00  0.77           C  
ATOM    756  H   VAL A  48      32.841   4.392   9.240  1.00  0.77           H  
ATOM    757  HA  VAL A  48      33.446   1.463   9.441  1.00  0.77           H  
ATOM    758  HB  VAL A  48      31.699   2.883   7.397  1.00  0.77           H  
ATOM    759 1HG1 VAL A  48      31.256   0.671   6.518  1.00  0.77           H  
ATOM    760 2HG1 VAL A  48      32.966   1.045   6.395  1.00  0.77           H  
ATOM    761 3HG1 VAL A  48      32.395  -0.060   7.659  1.00  0.77           H  
ATOM    762 1HG2 VAL A  48      29.909   1.536   8.334  1.00  0.77           H  
ATOM    763 2HG2 VAL A  48      31.028   0.868   9.520  1.00  0.77           H  
ATOM    764 3HG2 VAL A  48      30.618   2.587   9.580  1.00  0.77           H  
ATOM    765  N   ASP A  49      35.313   1.558   7.864  1.00  0.77           N  
ATOM    766  CA  ASP A  49      36.374   1.607   6.886  1.00  0.77           C  
ATOM    767  C   ASP A  49      35.941   0.811   5.695  1.00  0.77           C  
ATOM    768  O   ASP A  49      36.151  -0.397   5.618  1.00  0.77           O  
ATOM    769  CB  ASP A  49      37.702   1.089   7.430  1.00  0.77           C  
ATOM    770  CG  ASP A  49      38.894   1.222   6.408  1.00  0.77           C  
ATOM    771  OD1 ASP A  49      38.688   1.337   5.191  1.00  0.77           O  
ATOM    772  OD2 ASP A  49      40.016   1.255   6.878  1.00  0.77           O  
ATOM    773  H   ASP A  49      35.326   0.874   8.608  1.00  0.77           H  
ATOM    774  HA  ASP A  49      36.519   2.642   6.572  1.00  0.77           H  
ATOM    775 1HB  ASP A  49      37.960   1.635   8.340  1.00  0.77           H  
ATOM    776 2HB  ASP A  49      37.596   0.032   7.700  1.00  0.77           H  
ATOM    777  N   TYR A  50      35.371   1.517   4.742  1.00  0.78           N  
ATOM    778  CA  TYR A  50      34.786   0.940   3.542  1.00  0.78           C  
ATOM    779  C   TYR A  50      35.701  -0.051   2.811  1.00  0.78           C  
ATOM    780  O   TYR A  50      35.213  -0.913   2.081  1.00  0.78           O  
ATOM    781  CB  TYR A  50      34.389   2.057   2.585  1.00  0.78           C  
ATOM    782  CG  TYR A  50      35.576   2.695   1.886  1.00  0.78           C  
ATOM    783  CD1 TYR A  50      35.973   2.244   0.634  1.00  0.78           C  
ATOM    784  CD2 TYR A  50      36.281   3.711   2.506  1.00  0.78           C  
ATOM    785  CE1 TYR A  50      37.059   2.818   0.003  1.00  0.78           C  
ATOM    786  CE2 TYR A  50      37.367   4.285   1.878  1.00  0.78           C  
ATOM    787  CZ  TYR A  50      37.755   3.845   0.628  1.00  0.78           C  
ATOM    788  OH  TYR A  50      38.837   4.420  -0.002  1.00  0.78           O  
ATOM    789  H   TYR A  50      35.254   2.510   4.942  1.00  0.78           H  
ATOM    790  HA  TYR A  50      33.888   0.406   3.839  1.00  0.78           H  
ATOM    791 1HB  TYR A  50      33.711   1.667   1.825  1.00  0.78           H  
ATOM    792 2HB  TYR A  50      33.855   2.835   3.134  1.00  0.78           H  
ATOM    793  HD1 TYR A  50      35.425   1.437   0.149  1.00  0.78           H  
ATOM    794  HD2 TYR A  50      35.978   4.053   3.490  1.00  0.78           H  
ATOM    795  HE1 TYR A  50      37.366   2.465  -0.981  1.00  0.78           H  
ATOM    796  HE2 TYR A  50      37.919   5.086   2.370  1.00  0.78           H  
ATOM    797  HH  TYR A  50      38.960   4.013  -0.863  1.00  0.78           H  
ATOM    798  N   ARG A  51      37.027   0.043   2.999  1.00  0.79           N  
ATOM    799  CA  ARG A  51      37.945  -0.833   2.282  1.00  0.79           C  
ATOM    800  C   ARG A  51      37.816  -2.284   2.743  1.00  0.79           C  
ATOM    801  O   ARG A  51      38.255  -3.203   2.051  1.00  0.79           O  
ATOM    802  CB  ARG A  51      39.375  -0.379   2.473  1.00  0.79           C  
ATOM    803  CG  ARG A  51      39.687   0.962   1.858  1.00  0.79           C  
ATOM    804  CD  ARG A  51      41.064   1.375   2.151  1.00  0.79           C  
ATOM    805  NE  ARG A  51      41.246   1.561   3.572  1.00  0.79           N  
ATOM    806  CZ  ARG A  51      42.416   1.845   4.178  1.00  0.79           C  
ATOM    807  NH1 ARG A  51      43.523   2.005   3.466  1.00  0.79           N  
ATOM    808  NH2 ARG A  51      42.445   1.955   5.490  1.00  0.79           N  
ATOM    809  H   ARG A  51      37.422   0.713   3.678  1.00  0.79           H  
ATOM    810  HA  ARG A  51      37.704  -0.784   1.221  1.00  0.79           H  
ATOM    811 1HB  ARG A  51      39.591  -0.314   3.539  1.00  0.79           H  
ATOM    812 2HB  ARG A  51      40.054  -1.113   2.043  1.00  0.79           H  
ATOM    813 1HG  ARG A  51      39.543   0.927   0.780  1.00  0.79           H  
ATOM    814 2HG  ARG A  51      39.016   1.700   2.298  1.00  0.79           H  
ATOM    815 1HD  ARG A  51      41.762   0.614   1.811  1.00  0.79           H  
ATOM    816 2HD  ARG A  51      41.273   2.321   1.653  1.00  0.79           H  
ATOM    817  HE  ARG A  51      40.402   1.450   4.176  1.00  0.79           H  
ATOM    818 1HH1 ARG A  51      43.496   1.916   2.460  1.00  0.79           H  
ATOM    819 2HH1 ARG A  51      44.394   2.214   3.931  1.00  0.79           H  
ATOM    820 1HH2 ARG A  51      41.567   1.801   6.027  1.00  0.79           H  
ATOM    821 2HH2 ARG A  51      43.301   2.162   5.968  1.00  0.79           H  
ATOM    822  N   GLU A  52      37.223  -2.489   3.922  1.00  0.80           N  
ATOM    823  CA  GLU A  52      37.014  -3.827   4.456  1.00  0.80           C  
ATOM    824  C   GLU A  52      35.694  -4.439   3.992  1.00  0.80           C  
ATOM    825  O   GLU A  52      35.386  -5.577   4.350  1.00  0.80           O  
ATOM    826  CB  GLU A  52      37.019  -3.842   5.989  1.00  0.80           C  
ATOM    827  CG  GLU A  52      38.339  -3.508   6.664  1.00  0.80           C  
ATOM    828  CD  GLU A  52      38.249  -3.617   8.196  1.00  0.80           C  
ATOM    829  OE1 GLU A  52      37.168  -3.898   8.707  1.00  0.80           O  
ATOM    830  OE2 GLU A  52      39.255  -3.452   8.842  1.00  0.80           O  
ATOM    831  H   GLU A  52      36.884  -1.689   4.457  1.00  0.80           H  
ATOM    832  HA  GLU A  52      37.823  -4.465   4.102  1.00  0.80           H  
ATOM    833 1HB  GLU A  52      36.282  -3.119   6.348  1.00  0.80           H  
ATOM    834 2HB  GLU A  52      36.707  -4.823   6.339  1.00  0.80           H  
ATOM    835 1HG  GLU A  52      39.110  -4.184   6.299  1.00  0.80           H  
ATOM    836 2HG  GLU A  52      38.621  -2.488   6.389  1.00  0.80           H  
ATOM    837  N   LEU A  53      34.889  -3.693   3.237  1.00  0.82           N  
ATOM    838  CA  LEU A  53      33.604  -4.226   2.825  1.00  0.82           C  
ATOM    839  C   LEU A  53      33.729  -5.089   1.575  1.00  0.82           C  
ATOM    840  O   LEU A  53      34.489  -4.785   0.657  1.00  0.82           O  
ATOM    841  CB  LEU A  53      32.607  -3.086   2.597  1.00  0.82           C  
ATOM    842  CG  LEU A  53      32.257  -2.240   3.817  1.00  0.82           C  
ATOM    843  CD1 LEU A  53      31.329  -1.093   3.379  1.00  0.82           C  
ATOM    844  CD2 LEU A  53      31.594  -3.126   4.875  1.00  0.82           C  
ATOM    845  H   LEU A  53      35.162  -2.760   2.932  1.00  0.82           H  
ATOM    846  HA  LEU A  53      33.218  -4.854   3.628  1.00  0.82           H  
ATOM    847 1HB  LEU A  53      33.024  -2.415   1.846  1.00  0.82           H  
ATOM    848 2HB  LEU A  53      31.718  -3.495   2.216  1.00  0.82           H  
ATOM    849  HG  LEU A  53      33.168  -1.809   4.232  1.00  0.82           H  
ATOM    850 1HD1 LEU A  53      31.087  -0.470   4.231  1.00  0.82           H  
ATOM    851 2HD1 LEU A  53      31.836  -0.489   2.625  1.00  0.82           H  
ATOM    852 3HD1 LEU A  53      30.413  -1.504   2.958  1.00  0.82           H  
ATOM    853 1HD2 LEU A  53      31.354  -2.529   5.752  1.00  0.82           H  
ATOM    854 2HD2 LEU A  53      30.681  -3.562   4.472  1.00  0.82           H  
ATOM    855 3HD2 LEU A  53      32.282  -3.926   5.160  1.00  0.82           H  
ATOM    856  N   SER A  54      32.935  -6.146   1.539  1.00  0.84           N  
ATOM    857  CA  SER A  54      32.862  -7.084   0.421  1.00  0.84           C  
ATOM    858  C   SER A  54      31.522  -7.759   0.383  1.00  0.84           C  
ATOM    859  O   SER A  54      30.934  -8.032   1.416  1.00  0.84           O  
ATOM    860  CB  SER A  54      33.916  -8.166   0.529  1.00  0.84           C  
ATOM    861  OG  SER A  54      33.726  -9.127  -0.493  1.00  0.84           O  
ATOM    862  H   SER A  54      32.356  -6.317   2.349  1.00  0.84           H  
ATOM    863  HA  SER A  54      33.000  -6.532  -0.511  1.00  0.84           H  
ATOM    864 1HB  SER A  54      34.907  -7.719   0.437  1.00  0.84           H  
ATOM    865 2HB  SER A  54      33.857  -8.645   1.506  1.00  0.84           H  
ATOM    866  HG  SER A  54      34.498  -9.713  -0.456  1.00  0.84           H  
ATOM    867  N   THR A  55      31.047  -8.108  -0.791  1.00  0.88           N  
ATOM    868  CA  THR A  55      29.762  -8.786  -0.853  1.00  0.88           C  
ATOM    869  C   THR A  55      29.866 -10.272  -0.489  1.00  0.88           C  
ATOM    870  O   THR A  55      28.847 -10.946  -0.341  1.00  0.88           O  
ATOM    871  CB  THR A  55      29.123  -8.613  -2.237  1.00  0.88           C  
ATOM    872  OG1 THR A  55      29.972  -9.176  -3.243  1.00  0.88           O  
ATOM    873  CG2 THR A  55      28.930  -7.132  -2.516  1.00  0.88           C  
ATOM    874  H   THR A  55      31.563  -7.894  -1.634  1.00  0.88           H  
ATOM    875  HA  THR A  55      29.096  -8.315  -0.128  1.00  0.88           H  
ATOM    876  HB  THR A  55      28.157  -9.114  -2.261  1.00  0.88           H  
ATOM    877  HG1 THR A  55      30.000 -10.131  -3.137  1.00  0.88           H  
ATOM    878 1HG2 THR A  55      28.475  -6.993  -3.496  1.00  0.88           H  
ATOM    879 2HG2 THR A  55      28.281  -6.701  -1.757  1.00  0.88           H  
ATOM    880 3HG2 THR A  55      29.896  -6.635  -2.496  1.00  0.88           H  
ATOM    881  N   GLU A  56      31.095 -10.791  -0.354  1.00  0.91           N  
ATOM    882  CA  GLU A  56      31.262 -12.207  -0.028  1.00  0.91           C  
ATOM    883  C   GLU A  56      31.019 -12.526   1.458  1.00  0.91           C  
ATOM    884  O   GLU A  56      30.325 -13.490   1.794  1.00  0.91           O  
ATOM    885  CB  GLU A  56      32.675 -12.676  -0.408  1.00  0.91           C  
ATOM    886  CG  GLU A  56      32.961 -12.702  -1.911  1.00  0.91           C  
ATOM    887  CD  GLU A  56      34.375 -13.140  -2.245  1.00  0.91           C  
ATOM    888  OE1 GLU A  56      35.148 -13.341  -1.337  1.00  0.91           O  
ATOM    889  OE2 GLU A  56      34.674 -13.273  -3.409  1.00  0.91           O  
ATOM    890  H   GLU A  56      31.914 -10.194  -0.473  1.00  0.91           H  
ATOM    891  HA  GLU A  56      30.540 -12.776  -0.614  1.00  0.91           H  
ATOM    892 1HB  GLU A  56      33.409 -12.019   0.060  1.00  0.91           H  
ATOM    893 2HB  GLU A  56      32.840 -13.679  -0.017  1.00  0.91           H  
ATOM    894 1HG  GLU A  56      32.258 -13.381  -2.392  1.00  0.91           H  
ATOM    895 2HG  GLU A  56      32.790 -11.702  -2.313  1.00  0.91           H  
ATOM    896  N   ASP A  57      31.560 -11.716   2.372  1.00  0.92           N  
ATOM    897  CA  ASP A  57      31.432 -12.065   3.787  1.00  0.92           C  
ATOM    898  C   ASP A  57      30.163 -11.543   4.432  1.00  0.92           C  
ATOM    899  O   ASP A  57      30.185 -10.627   5.258  1.00  0.92           O  
ATOM    900  CB  ASP A  57      32.640 -11.586   4.590  1.00  0.92           C  
ATOM    901  CG  ASP A  57      32.612 -12.089   6.057  1.00  0.92           C  
ATOM    902  OD1 ASP A  57      31.646 -12.735   6.452  1.00  0.92           O  
ATOM    903  OD2 ASP A  57      33.537 -11.798   6.777  1.00  0.92           O  
ATOM    904  H   ASP A  57      32.078 -10.899   2.085  1.00  0.92           H  
ATOM    905  HA  ASP A  57      31.410 -13.153   3.860  1.00  0.92           H  
ATOM    906 1HB  ASP A  57      33.559 -11.935   4.115  1.00  0.92           H  
ATOM    907 2HB  ASP A  57      32.663 -10.494   4.592  1.00  0.92           H  
ATOM    908  N   GLY A  58      29.073 -12.234   4.132  1.00  0.92           N  
ATOM    909  CA  GLY A  58      27.744 -11.905   4.633  1.00  0.92           C  
ATOM    910  C   GLY A  58      27.715 -11.527   6.123  1.00  0.92           C  
ATOM    911  O   GLY A  58      27.548 -10.350   6.458  1.00  0.92           O  
ATOM    912  H   GLY A  58      29.204 -12.981   3.446  1.00  0.92           H  
ATOM    913 1HA  GLY A  58      27.357 -11.069   4.052  1.00  0.92           H  
ATOM    914 2HA  GLY A  58      27.069 -12.740   4.449  1.00  0.92           H  
ATOM    915  N   PRO A  59      27.845 -12.506   7.044  1.00  0.90           N  
ATOM    916  CA  PRO A  59      27.721 -12.299   8.473  1.00  0.90           C  
ATOM    917  C   PRO A  59      28.813 -11.399   9.043  1.00  0.90           C  
ATOM    918  O   PRO A  59      28.587 -10.745  10.064  1.00  0.90           O  
ATOM    919  CB  PRO A  59      27.828 -13.725   9.020  1.00  0.90           C  
ATOM    920  CG  PRO A  59      28.602 -14.497   7.966  1.00  0.90           C  
ATOM    921  CD  PRO A  59      28.252 -13.865   6.647  1.00  0.90           C  
ATOM    922  HA  PRO A  59      26.731 -11.892   8.694  1.00  0.90           H  
ATOM    923 1HB  PRO A  59      28.339 -13.712   9.992  1.00  0.90           H  
ATOM    924 2HB  PRO A  59      26.818 -14.128   9.196  1.00  0.90           H  
ATOM    925 1HG  PRO A  59      29.685 -14.425   8.174  1.00  0.90           H  
ATOM    926 2HG  PRO A  59      28.343 -15.564   8.005  1.00  0.90           H  
ATOM    927 1HD  PRO A  59      29.185 -13.845   6.079  1.00  0.90           H  
ATOM    928 2HD  PRO A  59      27.470 -14.400   6.130  1.00  0.90           H  
ATOM    929  N   GLY A  60      29.978 -11.301   8.381  1.00  0.87           N  
ATOM    930  CA  GLY A  60      31.023 -10.410   8.856  1.00  0.87           C  
ATOM    931  C   GLY A  60      30.555  -8.977   8.743  1.00  0.87           C  
ATOM    932  O   GLY A  60      30.583  -8.210   9.711  1.00  0.87           O  
ATOM    933  H   GLY A  60      30.216 -11.858   7.549  1.00  0.87           H  
ATOM    934 1HA  GLY A  60      31.267 -10.647   9.889  1.00  0.87           H  
ATOM    935 2HA  GLY A  60      31.924 -10.553   8.264  1.00  0.87           H  
ATOM    936  N   ASN A  61      30.113  -8.618   7.541  1.00  0.84           N  
ATOM    937  CA  ASN A  61      29.661  -7.267   7.263  1.00  0.84           C  
ATOM    938  C   ASN A  61      28.444  -6.925   8.093  1.00  0.84           C  
ATOM    939  O   ASN A  61      28.342  -5.821   8.633  1.00  0.84           O  
ATOM    940  CB  ASN A  61      29.263  -7.161   5.832  1.00  0.84           C  
ATOM    941  CG  ASN A  61      30.328  -7.217   4.882  1.00  0.84           C  
ATOM    942  OD1 ASN A  61      31.529  -6.986   5.104  1.00  0.84           O  
ATOM    943  ND2 ASN A  61      29.885  -7.565   3.745  1.00  0.84           N  
ATOM    944  H   ASN A  61      30.099  -9.315   6.787  1.00  0.84           H  
ATOM    945  HA  ASN A  61      30.456  -6.562   7.505  1.00  0.84           H  
ATOM    946 1HB  ASN A  61      28.601  -7.998   5.620  1.00  0.84           H  
ATOM    947 2HB  ASN A  61      28.694  -6.246   5.671  1.00  0.84           H  
ATOM    948 1HD2 ASN A  61      30.488  -7.679   2.965  1.00  0.84           H  
ATOM    949 2HD2 ASN A  61      28.886  -7.729   3.646  1.00  0.84           H  
ATOM    950  N   LEU A  62      27.528  -7.891   8.226  1.00  0.81           N  
ATOM    951  CA  LEU A  62      26.334  -7.646   9.006  1.00  0.81           C  
ATOM    952  C   LEU A  62      26.674  -7.394  10.455  1.00  0.81           C  
ATOM    953  O   LEU A  62      26.155  -6.446  11.045  1.00  0.81           O  
ATOM    954  CB  LEU A  62      25.391  -8.842   8.904  1.00  0.81           C  
ATOM    955  CG  LEU A  62      24.681  -9.035   7.601  1.00  0.81           C  
ATOM    956  CD1 LEU A  62      24.043 -10.397   7.549  1.00  0.81           C  
ATOM    957  CD2 LEU A  62      23.601  -8.003   7.521  1.00  0.81           C  
ATOM    958  H   LEU A  62      27.656  -8.787   7.751  1.00  0.81           H  
ATOM    959  HA  LEU A  62      25.834  -6.766   8.610  1.00  0.81           H  
ATOM    960 1HB  LEU A  62      25.952  -9.741   9.118  1.00  0.81           H  
ATOM    961 2HB  LEU A  62      24.636  -8.715   9.663  1.00  0.81           H  
ATOM    962  HG  LEU A  62      25.382  -8.935   6.773  1.00  0.81           H  
ATOM    963 1HD1 LEU A  62      23.515 -10.516   6.616  1.00  0.81           H  
ATOM    964 2HD1 LEU A  62      24.804 -11.158   7.626  1.00  0.81           H  
ATOM    965 3HD1 LEU A  62      23.344 -10.499   8.365  1.00  0.81           H  
ATOM    966 1HD2 LEU A  62      23.071  -8.125   6.591  1.00  0.81           H  
ATOM    967 2HD2 LEU A  62      22.912  -8.136   8.354  1.00  0.81           H  
ATOM    968 3HD2 LEU A  62      24.030  -7.024   7.579  1.00  0.81           H  
ATOM    969  N   ALA A  63      27.595  -8.183  11.018  1.00  0.79           N  
ATOM    970  CA  ALA A  63      27.987  -7.984  12.399  1.00  0.79           C  
ATOM    971  C   ALA A  63      28.622  -6.633  12.590  1.00  0.79           C  
ATOM    972  O   ALA A  63      28.286  -5.918  13.530  1.00  0.79           O  
ATOM    973  CB  ALA A  63      28.964  -9.061  12.828  1.00  0.79           C  
ATOM    974  H   ALA A  63      28.010  -8.958  10.501  1.00  0.79           H  
ATOM    975  HA  ALA A  63      27.101  -8.026  13.019  1.00  0.79           H  
ATOM    976 1HB  ALA A  63      29.238  -8.909  13.871  1.00  0.79           H  
ATOM    977 2HB  ALA A  63      28.498 -10.039  12.707  1.00  0.79           H  
ATOM    978 3HB  ALA A  63      29.855  -9.006  12.202  1.00  0.79           H  
ATOM    979  N   LYS A  64      29.479  -6.223  11.660  1.00  0.78           N  
ATOM    980  CA  LYS A  64      30.116  -4.933  11.823  1.00  0.78           C  
ATOM    981  C   LYS A  64      29.093  -3.816  11.728  1.00  0.78           C  
ATOM    982  O   LYS A  64      29.129  -2.861  12.508  1.00  0.78           O  
ATOM    983  CB  LYS A  64      31.234  -4.760  10.795  1.00  0.78           C  
ATOM    984  CG  LYS A  64      32.449  -5.658  11.073  1.00  0.78           C  
ATOM    985  CD  LYS A  64      33.549  -5.496  10.029  1.00  0.78           C  
ATOM    986  CE  LYS A  64      34.726  -6.420  10.343  1.00  0.78           C  
ATOM    987  NZ  LYS A  64      35.821  -6.306   9.340  1.00  0.78           N  
ATOM    988  H   LYS A  64      29.725  -6.828  10.873  1.00  0.78           H  
ATOM    989  HA  LYS A  64      30.559  -4.893  12.819  1.00  0.78           H  
ATOM    990 1HB  LYS A  64      30.848  -5.016   9.804  1.00  0.78           H  
ATOM    991 2HB  LYS A  64      31.559  -3.724  10.769  1.00  0.78           H  
ATOM    992 1HG  LYS A  64      32.854  -5.421  12.055  1.00  0.78           H  
ATOM    993 2HG  LYS A  64      32.123  -6.697  11.080  1.00  0.78           H  
ATOM    994 1HD  LYS A  64      33.153  -5.747   9.041  1.00  0.78           H  
ATOM    995 2HD  LYS A  64      33.900  -4.464  10.011  1.00  0.78           H  
ATOM    996 1HE  LYS A  64      35.121  -6.170  11.325  1.00  0.78           H  
ATOM    997 2HE  LYS A  64      34.368  -7.449  10.356  1.00  0.78           H  
ATOM    998 1HZ  LYS A  64      36.573  -6.927   9.580  1.00  0.78           H  
ATOM    999 2HZ  LYS A  64      35.472  -6.542   8.424  1.00  0.78           H  
ATOM   1000 3HZ  LYS A  64      36.189  -5.342   9.313  1.00  0.78           H  
ATOM   1001  N   ALA A  65      28.143  -3.934  10.802  1.00  0.76           N  
ATOM   1002  CA  ALA A  65      27.141  -2.898  10.688  1.00  0.76           C  
ATOM   1003  C   ALA A  65      26.292  -2.817  11.942  1.00  0.76           C  
ATOM   1004  O   ALA A  65      26.111  -1.738  12.497  1.00  0.76           O  
ATOM   1005  CB  ALA A  65      26.246  -3.166   9.506  1.00  0.76           C  
ATOM   1006  H   ALA A  65      28.132  -4.728  10.161  1.00  0.76           H  
ATOM   1007  HA  ALA A  65      27.650  -1.944  10.555  1.00  0.76           H  
ATOM   1008 1HB  ALA A  65      25.522  -2.369   9.440  1.00  0.76           H  
ATOM   1009 2HB  ALA A  65      26.840  -3.205   8.589  1.00  0.76           H  
ATOM   1010 3HB  ALA A  65      25.735  -4.119   9.646  1.00  0.76           H  
ATOM   1011  N   VAL A  66      25.836  -3.963  12.446  1.00  0.75           N  
ATOM   1012  CA  VAL A  66      24.970  -3.945  13.612  1.00  0.75           C  
ATOM   1013  C   VAL A  66      25.705  -3.449  14.842  1.00  0.75           C  
ATOM   1014  O   VAL A  66      25.172  -2.616  15.578  1.00  0.75           O  
ATOM   1015  CB  VAL A  66      24.347  -5.327  13.879  1.00  0.75           C  
ATOM   1016  CG1 VAL A  66      23.595  -5.304  15.217  1.00  0.75           C  
ATOM   1017  CG2 VAL A  66      23.369  -5.688  12.730  1.00  0.75           C  
ATOM   1018  H   VAL A  66      26.051  -4.848  11.987  1.00  0.75           H  
ATOM   1019  HA  VAL A  66      24.151  -3.257  13.409  1.00  0.75           H  
ATOM   1020  HB  VAL A  66      25.142  -6.077  13.941  1.00  0.75           H  
ATOM   1021 1HG1 VAL A  66      23.160  -6.287  15.408  1.00  0.75           H  
ATOM   1022 2HG1 VAL A  66      24.290  -5.053  16.024  1.00  0.75           H  
ATOM   1023 3HG1 VAL A  66      22.802  -4.558  15.181  1.00  0.75           H  
ATOM   1024 1HG2 VAL A  66      22.928  -6.668  12.918  1.00  0.75           H  
ATOM   1025 2HG2 VAL A  66      22.578  -4.941  12.676  1.00  0.75           H  
ATOM   1026 3HG2 VAL A  66      23.907  -5.710  11.787  1.00  0.75           H  
ATOM   1027  N   ASP A  67      26.937  -3.922  15.065  1.00  0.74           N  
ATOM   1028  CA  ASP A  67      27.682  -3.475  16.229  1.00  0.74           C  
ATOM   1029  C   ASP A  67      27.866  -1.968  16.205  1.00  0.74           C  
ATOM   1030  O   ASP A  67      27.734  -1.318  17.233  1.00  0.74           O  
ATOM   1031  CB  ASP A  67      29.075  -4.123  16.296  1.00  0.74           C  
ATOM   1032  CG  ASP A  67      29.106  -5.626  16.691  1.00  0.74           C  
ATOM   1033  OD1 ASP A  67      28.112  -6.138  17.155  1.00  0.74           O  
ATOM   1034  OD2 ASP A  67      30.153  -6.230  16.553  1.00  0.74           O  
ATOM   1035  H   ASP A  67      27.355  -4.601  14.431  1.00  0.74           H  
ATOM   1036  HA  ASP A  67      27.119  -3.739  17.126  1.00  0.74           H  
ATOM   1037 1HB  ASP A  67      29.545  -4.024  15.311  1.00  0.74           H  
ATOM   1038 2HB  ASP A  67      29.694  -3.565  17.004  1.00  0.74           H  
ATOM   1039  N   LYS A  68      28.123  -1.391  15.033  1.00  0.73           N  
ATOM   1040  CA  LYS A  68      28.331   0.049  14.955  1.00  0.73           C  
ATOM   1041  C   LYS A  68      27.023   0.821  15.138  1.00  0.73           C  
ATOM   1042  O   LYS A  68      26.972   1.845  15.842  1.00  0.73           O  
ATOM   1043  CB  LYS A  68      28.987   0.366  13.620  1.00  0.73           C  
ATOM   1044  CG  LYS A  68      30.416  -0.151  13.541  1.00  0.73           C  
ATOM   1045  CD  LYS A  68      31.007   0.047  12.191  1.00  0.73           C  
ATOM   1046  CE  LYS A  68      32.374  -0.640  12.077  1.00  0.73           C  
ATOM   1047  NZ  LYS A  68      33.401   0.000  12.932  1.00  0.73           N  
ATOM   1048  H   LYS A  68      28.228  -1.956  14.187  1.00  0.73           H  
ATOM   1049  HA  LYS A  68      29.006   0.328  15.758  1.00  0.73           H  
ATOM   1050 1HB  LYS A  68      28.421  -0.128  12.830  1.00  0.73           H  
ATOM   1051 2HB  LYS A  68      28.977   1.438  13.433  1.00  0.73           H  
ATOM   1052 1HG  LYS A  68      31.025   0.378  14.259  1.00  0.73           H  
ATOM   1053 2HG  LYS A  68      30.436  -1.204  13.795  1.00  0.73           H  
ATOM   1054 1HD  LYS A  68      30.331  -0.381  11.449  1.00  0.73           H  
ATOM   1055 2HD  LYS A  68      31.114   1.114  11.995  1.00  0.73           H  
ATOM   1056 1HE  LYS A  68      32.265  -1.685  12.372  1.00  0.73           H  
ATOM   1057 2HE  LYS A  68      32.706  -0.599  11.040  1.00  0.73           H  
ATOM   1058 1HZ  LYS A  68      34.285  -0.470  12.827  1.00  0.73           H  
ATOM   1059 2HZ  LYS A  68      33.490   0.971  12.618  1.00  0.73           H  
ATOM   1060 3HZ  LYS A  68      33.117  -0.026  13.897  1.00  0.73           H  
ATOM   1061  N   LEU A  69      25.940   0.296  14.578  1.00  0.73           N  
ATOM   1062  CA  LEU A  69      24.655   0.950  14.712  1.00  0.73           C  
ATOM   1063  C   LEU A  69      24.257   0.983  16.200  1.00  0.73           C  
ATOM   1064  O   LEU A  69      23.734   1.997  16.678  1.00  0.73           O  
ATOM   1065  CB  LEU A  69      23.632   0.225  13.823  1.00  0.73           C  
ATOM   1066  CG  LEU A  69      23.916   0.395  12.254  1.00  0.73           C  
ATOM   1067  CD1 LEU A  69      23.059  -0.493  11.373  1.00  0.73           C  
ATOM   1068  CD2 LEU A  69      23.687   1.749  11.924  1.00  0.73           C  
ATOM   1069  H   LEU A  69      26.014  -0.552  14.013  1.00  0.73           H  
ATOM   1070  HA  LEU A  69      24.749   1.972  14.355  1.00  0.73           H  
ATOM   1071 1HB  LEU A  69      23.648  -0.838  14.068  1.00  0.73           H  
ATOM   1072 2HB  LEU A  69      22.645   0.628  14.043  1.00  0.73           H  
ATOM   1073  HG  LEU A  69      24.926   0.166  12.058  1.00  0.73           H  
ATOM   1074 1HD1 LEU A  69      23.323  -0.311  10.337  1.00  0.73           H  
ATOM   1075 2HD1 LEU A  69      23.239  -1.542  11.615  1.00  0.73           H  
ATOM   1076 3HD1 LEU A  69      22.033  -0.252  11.511  1.00  0.73           H  
ATOM   1077 1HD2 LEU A  69      23.898   1.926  10.875  1.00  0.73           H  
ATOM   1078 2HD2 LEU A  69      22.683   1.998  12.136  1.00  0.73           H  
ATOM   1079 3HD2 LEU A  69      24.330   2.313  12.534  1.00  0.73           H  
ATOM   1080  N   GLU A  70      24.584  -0.085  16.947  1.00  0.73           N  
ATOM   1081  CA  GLU A  70      24.299  -0.112  18.381  1.00  0.73           C  
ATOM   1082  C   GLU A  70      25.307   0.674  19.238  1.00  0.73           C  
ATOM   1083  O   GLU A  70      24.910   1.420  20.133  1.00  0.73           O  
ATOM   1084  CB  GLU A  70      24.255  -1.554  18.914  1.00  0.73           C  
ATOM   1085  CG  GLU A  70      23.076  -2.368  18.453  1.00  0.73           C  
ATOM   1086  CD  GLU A  70      22.981  -3.721  19.105  1.00  0.73           C  
ATOM   1087  OE1 GLU A  70      23.956  -4.207  19.621  1.00  0.73           O  
ATOM   1088  OE2 GLU A  70      21.887  -4.244  19.127  1.00  0.73           O  
ATOM   1089  H   GLU A  70      24.997  -0.907  16.503  1.00  0.73           H  
ATOM   1090  HA  GLU A  70      23.315   0.329  18.531  1.00  0.73           H  
ATOM   1091 1HB  GLU A  70      25.159  -2.077  18.590  1.00  0.73           H  
ATOM   1092 2HB  GLU A  70      24.255  -1.540  20.001  1.00  0.73           H  
ATOM   1093 1HG  GLU A  70      22.183  -1.812  18.684  1.00  0.73           H  
ATOM   1094 2HG  GLU A  70      23.126  -2.486  17.371  1.00  0.73           H  
ATOM   1095  N   GLU A  71      26.607   0.531  18.972  1.00  0.74           N  
ATOM   1096  CA  GLU A  71      27.633   1.163  19.803  1.00  0.74           C  
ATOM   1097  C   GLU A  71      27.873   2.645  19.534  1.00  0.74           C  
ATOM   1098  O   GLU A  71      28.248   3.379  20.450  1.00  0.74           O  
ATOM   1099  CB  GLU A  71      28.966   0.409  19.687  1.00  0.74           C  
ATOM   1100  CG  GLU A  71      28.945  -1.007  20.306  1.00  0.74           C  
ATOM   1101  CD  GLU A  71      30.272  -1.746  20.212  1.00  0.74           C  
ATOM   1102  OE1 GLU A  71      31.185  -1.234  19.612  1.00  0.74           O  
ATOM   1103  OE2 GLU A  71      30.364  -2.825  20.755  1.00  0.74           O  
ATOM   1104  H   GLU A  71      26.904  -0.075  18.212  1.00  0.74           H  
ATOM   1105  HA  GLU A  71      27.305   1.076  20.840  1.00  0.74           H  
ATOM   1106 1HB  GLU A  71      29.235   0.318  18.633  1.00  0.74           H  
ATOM   1107 2HB  GLU A  71      29.753   0.984  20.173  1.00  0.74           H  
ATOM   1108 1HG  GLU A  71      28.667  -0.922  21.356  1.00  0.74           H  
ATOM   1109 2HG  GLU A  71      28.172  -1.595  19.806  1.00  0.74           H  
ATOM   1110  N   TYR A  72      27.673   3.098  18.300  1.00  0.77           N  
ATOM   1111  CA  TYR A  72      27.925   4.495  17.989  1.00  0.77           C  
ATOM   1112  C   TYR A  72      26.661   5.297  17.768  1.00  0.77           C  
ATOM   1113  O   TYR A  72      26.595   6.460  18.164  1.00  0.77           O  
ATOM   1114  CB  TYR A  72      28.821   4.608  16.777  1.00  0.77           C  
ATOM   1115  CG  TYR A  72      30.152   4.007  17.008  1.00  0.77           C  
ATOM   1116  CD1 TYR A  72      30.489   2.848  16.374  1.00  0.77           C  
ATOM   1117  CD2 TYR A  72      31.044   4.619  17.867  1.00  0.77           C  
ATOM   1118  CE1 TYR A  72      31.727   2.283  16.582  1.00  0.77           C  
ATOM   1119  CE2 TYR A  72      32.282   4.062  18.081  1.00  0.77           C  
ATOM   1120  CZ  TYR A  72      32.626   2.896  17.441  1.00  0.77           C  
ATOM   1121  OH  TYR A  72      33.866   2.334  17.646  1.00  0.77           O  
ATOM   1122  H   TYR A  72      27.380   2.471  17.555  1.00  0.77           H  
ATOM   1123  HA  TYR A  72      28.445   4.945  18.834  1.00  0.77           H  
ATOM   1124 1HB  TYR A  72      28.355   4.100  15.932  1.00  0.77           H  
ATOM   1125 2HB  TYR A  72      28.953   5.654  16.506  1.00  0.77           H  
ATOM   1126  HD1 TYR A  72      29.778   2.394  15.708  1.00  0.77           H  
ATOM   1127  HD2 TYR A  72      30.766   5.542  18.370  1.00  0.77           H  
ATOM   1128  HE1 TYR A  72      32.003   1.363  16.080  1.00  0.77           H  
ATOM   1129  HE2 TYR A  72      32.986   4.544  18.757  1.00  0.77           H  
ATOM   1130  HH  TYR A  72      34.345   2.841  18.308  1.00  0.77           H  
ATOM   1131  N   LEU A  73      25.639   4.702  17.154  1.00  0.81           N  
ATOM   1132  CA  LEU A  73      24.450   5.517  16.904  1.00  0.81           C  
ATOM   1133  C   LEU A  73      23.413   5.316  18.014  1.00  0.81           C  
ATOM   1134  O   LEU A  73      22.371   5.969  18.036  1.00  0.81           O  
ATOM   1135  CB  LEU A  73      23.769   5.153  15.600  1.00  0.81           C  
ATOM   1136  CG  LEU A  73      24.587   5.154  14.348  1.00  0.81           C  
ATOM   1137  CD1 LEU A  73      23.632   4.847  13.262  1.00  0.81           C  
ATOM   1138  CD2 LEU A  73      25.364   6.432  14.131  1.00  0.81           C  
ATOM   1139  H   LEU A  73      25.722   3.739  16.822  1.00  0.81           H  
ATOM   1140  HA  LEU A  73      24.733   6.568  16.874  1.00  0.81           H  
ATOM   1141 1HB  LEU A  73      23.346   4.168  15.700  1.00  0.81           H  
ATOM   1142 2HB  LEU A  73      22.950   5.843  15.445  1.00  0.81           H  
ATOM   1143  HG  LEU A  73      25.301   4.331  14.403  1.00  0.81           H  
ATOM   1144 1HD1 LEU A  73      24.158   4.756  12.339  1.00  0.81           H  
ATOM   1145 2HD1 LEU A  73      23.137   3.927  13.498  1.00  0.81           H  
ATOM   1146 3HD1 LEU A  73      22.891   5.638  13.187  1.00  0.81           H  
ATOM   1147 1HD2 LEU A  73      25.937   6.356  13.205  1.00  0.81           H  
ATOM   1148 2HD2 LEU A  73      24.706   7.259  14.066  1.00  0.81           H  
ATOM   1149 3HD2 LEU A  73      26.049   6.585  14.966  1.00  0.81           H  
ATOM   1150  N   ASN A  74      23.708   4.396  18.929  1.00  0.86           N  
ATOM   1151  CA  ASN A  74      22.821   4.013  20.025  1.00  0.86           C  
ATOM   1152  C   ASN A  74      21.445   3.535  19.554  1.00  0.86           C  
ATOM   1153  O   ASN A  74      20.429   3.847  20.185  1.00  0.86           O  
ATOM   1154  CB  ASN A  74      22.675   5.153  21.016  1.00  0.86           C  
ATOM   1155  CG  ASN A  74      23.972   5.489  21.711  1.00  0.86           C  
ATOM   1156  OD1 ASN A  74      24.642   4.617  22.278  1.00  0.86           O  
ATOM   1157  ND2 ASN A  74      24.337   6.746  21.677  1.00  0.86           N  
ATOM   1158  H   ASN A  74      24.593   3.917  18.850  1.00  0.86           H  
ATOM   1159  HA  ASN A  74      23.279   3.175  20.549  1.00  0.86           H  
ATOM   1160 1HB  ASN A  74      22.297   6.044  20.522  1.00  0.86           H  
ATOM   1161 2HB  ASN A  74      21.943   4.869  21.770  1.00  0.86           H  
ATOM   1162 1HD2 ASN A  74      25.188   7.032  22.119  1.00  0.86           H  
ATOM   1163 2HD2 ASN A  74      23.766   7.418  21.207  1.00  0.86           H  
ATOM   1164  N   ILE A  75      21.403   2.753  18.472  1.00  0.91           N  
ATOM   1165  CA  ILE A  75      20.123   2.242  17.999  1.00  0.91           C  
ATOM   1166  C   ILE A  75      20.081   0.736  18.241  1.00  0.91           C  
ATOM   1167  O   ILE A  75      20.822  -0.004  17.601  1.00  0.91           O  
ATOM   1168  CB  ILE A  75      19.951   2.458  16.488  1.00  0.91           C  
ATOM   1169  CG1 ILE A  75      20.109   3.902  16.114  1.00  0.91           C  
ATOM   1170  CG2 ILE A  75      18.540   2.019  16.099  1.00  0.91           C  
ATOM   1171  CD1 ILE A  75      20.161   4.081  14.642  1.00  0.91           C  
ATOM   1172  H   ILE A  75      22.262   2.515  17.973  1.00  0.91           H  
ATOM   1173  HA  ILE A  75      19.310   2.718  18.543  1.00  0.91           H  
ATOM   1174  HB  ILE A  75      20.697   1.873  15.947  1.00  0.91           H  
ATOM   1175 1HG1 ILE A  75      19.285   4.488  16.517  1.00  0.91           H  
ATOM   1176 2HG1 ILE A  75      21.031   4.275  16.538  1.00  0.91           H  
ATOM   1177 1HG2 ILE A  75      18.391   2.145  15.026  1.00  0.91           H  
ATOM   1178 2HG2 ILE A  75      18.406   0.986  16.372  1.00  0.91           H  
ATOM   1179 3HG2 ILE A  75      17.812   2.622  16.640  1.00  0.91           H  
ATOM   1180 1HD1 ILE A  75      20.302   5.106  14.406  1.00  0.91           H  
ATOM   1181 2HD1 ILE A  75      20.987   3.505  14.242  1.00  0.91           H  
ATOM   1182 3HD1 ILE A  75      19.227   3.730  14.209  1.00  0.91           H  
ATOM   1183  N   GLU A  76      19.213   0.273  19.138  1.00  0.95           N  
ATOM   1184  CA  GLU A  76      19.154  -1.162  19.445  1.00  0.95           C  
ATOM   1185  C   GLU A  76      18.866  -1.953  18.174  1.00  0.95           C  
ATOM   1186  O   GLU A  76      17.912  -1.631  17.467  1.00  0.95           O  
ATOM   1187  CB  GLU A  76      18.071  -1.430  20.489  1.00  0.95           C  
ATOM   1188  CG  GLU A  76      17.985  -2.877  20.973  1.00  0.95           C  
ATOM   1189  CD  GLU A  76      16.932  -3.086  22.049  1.00  0.95           C  
ATOM   1190  OE1 GLU A  76      16.232  -2.149  22.360  1.00  0.95           O  
ATOM   1191  OE2 GLU A  76      16.838  -4.177  22.563  1.00  0.95           O  
ATOM   1192  H   GLU A  76      18.611   0.922  19.630  1.00  0.95           H  
ATOM   1193  HA  GLU A  76      20.119  -1.483  19.838  1.00  0.95           H  
ATOM   1194 1HB  GLU A  76      18.245  -0.797  21.362  1.00  0.95           H  
ATOM   1195 2HB  GLU A  76      17.099  -1.160  20.080  1.00  0.95           H  
ATOM   1196 1HG  GLU A  76      17.750  -3.517  20.121  1.00  0.95           H  
ATOM   1197 2HG  GLU A  76      18.960  -3.176  21.357  1.00  0.95           H  
ATOM   1198  N   GLY A  77      19.659  -2.992  17.893  1.00  0.99           N  
ATOM   1199  CA  GLY A  77      19.493  -3.753  16.671  1.00  0.99           C  
ATOM   1200  C   GLY A  77      18.246  -4.603  16.629  1.00  0.99           C  
ATOM   1201  O   GLY A  77      17.843  -5.190  17.634  1.00  0.99           O  
ATOM   1202  H   GLY A  77      20.430  -3.260  18.510  1.00  0.99           H  
ATOM   1203 1HA  GLY A  77      19.502  -3.089  15.826  1.00  0.99           H  
ATOM   1204 2HA  GLY A  77      20.367  -4.396  16.554  1.00  0.99           H  
ATOM   1205  N   LEU A  78      17.670  -4.711  15.438  1.00  1.03           N  
ATOM   1206  CA  LEU A  78      16.526  -5.578  15.216  1.00  1.03           C  
ATOM   1207  C   LEU A  78      16.954  -6.795  14.406  1.00  1.03           C  
ATOM   1208  O   LEU A  78      16.292  -7.832  14.425  1.00  1.03           O  
ATOM   1209  CB  LEU A  78      15.401  -4.847  14.483  1.00  1.03           C  
ATOM   1210  CG  LEU A  78      14.836  -3.596  15.180  1.00  1.03           C  
ATOM   1211  CD1 LEU A  78      13.775  -2.997  14.285  1.00  1.03           C  
ATOM   1212  CD2 LEU A  78      14.285  -3.953  16.535  1.00  1.03           C  
ATOM   1213  H   LEU A  78      18.036  -4.165  14.671  1.00  1.03           H  
ATOM   1214  HA  LEU A  78      16.150  -5.920  16.180  1.00  1.03           H  
ATOM   1215 1HB  LEU A  78      15.776  -4.541  13.507  1.00  1.03           H  
ATOM   1216 2HB  LEU A  78      14.579  -5.544  14.325  1.00  1.03           H  
ATOM   1217  HG  LEU A  78      15.627  -2.863  15.316  1.00  1.03           H  
ATOM   1218 1HD1 LEU A  78      13.364  -2.106  14.739  1.00  1.03           H  
ATOM   1219 2HD1 LEU A  78      14.215  -2.750  13.345  1.00  1.03           H  
ATOM   1220 3HD1 LEU A  78      12.978  -3.720  14.131  1.00  1.03           H  
ATOM   1221 1HD2 LEU A  78      13.893  -3.055  17.014  1.00  1.03           H  
ATOM   1222 2HD2 LEU A  78      13.486  -4.686  16.425  1.00  1.03           H  
ATOM   1223 3HD2 LEU A  78      15.083  -4.374  17.154  1.00  1.03           H  
ATOM   1224  N   LEU A  79      18.046  -6.650  13.655  1.00  1.10           N  
ATOM   1225  CA  LEU A  79      18.489  -7.709  12.766  1.00  1.10           C  
ATOM   1226  C   LEU A  79      19.627  -8.487  13.408  1.00  1.10           C  
ATOM   1227  O   LEU A  79      20.510  -7.889  14.029  1.00  1.10           O  
ATOM   1228  CB  LEU A  79      18.977  -7.109  11.440  1.00  1.10           C  
ATOM   1229  CG  LEU A  79      17.987  -6.197  10.724  1.00  1.10           C  
ATOM   1230  CD1 LEU A  79      18.608  -5.712   9.406  1.00  1.10           C  
ATOM   1231  CD2 LEU A  79      16.680  -6.914  10.518  1.00  1.10           C  
ATOM   1232  H   LEU A  79      18.567  -5.791  13.696  1.00  1.10           H  
ATOM   1233  HA  LEU A  79      17.658  -8.389  12.574  1.00  1.10           H  
ATOM   1234 1HB  LEU A  79      19.879  -6.528  11.637  1.00  1.10           H  
ATOM   1235 2HB  LEU A  79      19.236  -7.924  10.764  1.00  1.10           H  
ATOM   1236  HG  LEU A  79      17.806  -5.323  11.343  1.00  1.10           H  
ATOM   1237 1HD1 LEU A  79      17.916  -5.036   8.903  1.00  1.10           H  
ATOM   1238 2HD1 LEU A  79      19.540  -5.191   9.619  1.00  1.10           H  
ATOM   1239 3HD1 LEU A  79      18.813  -6.564   8.760  1.00  1.10           H  
ATOM   1240 1HD2 LEU A  79      15.984  -6.245  10.034  1.00  1.10           H  
ATOM   1241 2HD2 LEU A  79      16.833  -7.796   9.897  1.00  1.10           H  
ATOM   1242 3HD2 LEU A  79      16.276  -7.218  11.482  1.00  1.10           H  
ATOM   1243  N   SER A  80      19.604  -9.806  13.248  1.00  1.21           N  
ATOM   1244  CA  SER A  80      20.650 -10.681  13.761  1.00  1.21           C  
ATOM   1245  C   SER A  80      21.558 -11.177  12.617  1.00  1.21           C  
ATOM   1246  O   SER A  80      21.088 -11.932  11.762  1.00  1.21           O  
ATOM   1247  CB  SER A  80      20.012 -11.852  14.469  1.00  1.21           C  
ATOM   1248  OG  SER A  80      20.962 -12.786  14.891  1.00  1.21           O  
ATOM   1249  H   SER A  80      18.827 -10.218  12.747  1.00  1.21           H  
ATOM   1250  HA  SER A  80      21.203 -10.130  14.509  1.00  1.21           H  
ATOM   1251 1HB  SER A  80      19.441 -11.496  15.325  1.00  1.21           H  
ATOM   1252 2HB  SER A  80      19.311 -12.338  13.792  1.00  1.21           H  
ATOM   1253  HG  SER A  80      20.461 -13.616  15.023  1.00  1.21           H  
ATOM   1254  N   PRO A  81      22.845 -10.784  12.571  1.00  1.36           N  
ATOM   1255  CA  PRO A  81      23.816 -11.109  11.533  1.00  1.36           C  
ATOM   1256  C   PRO A  81      23.732 -12.528  10.913  1.00  1.36           C  
ATOM   1257  O   PRO A  81      23.498 -12.609   9.706  1.00  1.36           O  
ATOM   1258  CB  PRO A  81      25.139 -10.772  12.235  1.00  1.36           C  
ATOM   1259  CG  PRO A  81      24.770  -9.621  13.134  1.00  1.36           C  
ATOM   1260  CD  PRO A  81      23.415  -9.960  13.670  1.00  1.36           C  
ATOM   1261  HA  PRO A  81      23.654 -10.385  10.732  1.00  1.36           H  
ATOM   1262 1HB  PRO A  81      25.585 -11.578  12.755  1.00  1.36           H  
ATOM   1263 2HB  PRO A  81      25.879 -10.474  11.480  1.00  1.36           H  
ATOM   1264 1HG  PRO A  81      25.513  -9.513  13.937  1.00  1.36           H  
ATOM   1265 2HG  PRO A  81      24.772  -8.676  12.565  1.00  1.36           H  
ATOM   1266 1HD  PRO A  81      23.487 -10.535  14.606  1.00  1.36           H  
ATOM   1267 2HD  PRO A  81      22.868  -9.010  13.785  1.00  1.36           H  
ATOM   1268  N   PRO A  82      23.898 -13.662  11.646  1.00  1.53           N  
ATOM   1269  CA  PRO A  82      23.896 -14.992  11.057  1.00  1.53           C  
ATOM   1270  C   PRO A  82      22.554 -15.385  10.459  1.00  1.53           C  
ATOM   1271  O   PRO A  82      22.484 -16.264   9.598  1.00  1.53           O  
ATOM   1272  CB  PRO A  82      24.213 -15.894  12.251  1.00  1.53           C  
ATOM   1273  CG  PRO A  82      23.752 -15.112  13.462  1.00  1.53           C  
ATOM   1274  CD  PRO A  82      24.037 -13.681  13.134  1.00  1.53           C  
ATOM   1275  HA  PRO A  82      24.690 -15.050  10.300  1.00  1.53           H  
ATOM   1276 1HB  PRO A  82      23.683 -16.852  12.147  1.00  1.53           H  
ATOM   1277 2HB  PRO A  82      25.288 -16.122  12.273  1.00  1.53           H  
ATOM   1278 1HG  PRO A  82      22.674 -15.293  13.635  1.00  1.53           H  
ATOM   1279 2HG  PRO A  82      24.278 -15.455  14.364  1.00  1.53           H  
ATOM   1280 1HD  PRO A  82      23.311 -13.069  13.643  1.00  1.53           H  
ATOM   1281 2HD  PRO A  82      25.057 -13.489  13.454  1.00  1.53           H  
ATOM   1282  N   ASP A  83      21.473 -14.737  10.886  1.00  1.71           N  
ATOM   1283  CA  ASP A  83      20.177 -15.112  10.363  1.00  1.71           C  
ATOM   1284  C   ASP A  83      20.010 -14.369   9.059  1.00  1.71           C  
ATOM   1285  O   ASP A  83      19.506 -14.912   8.077  1.00  1.71           O  
ATOM   1286  CB  ASP A  83      19.078 -14.765  11.361  1.00  1.71           C  
ATOM   1287  CG  ASP A  83      19.175 -15.575  12.715  1.00  1.71           C  
ATOM   1288  OD1 ASP A  83      19.534 -16.760  12.724  1.00  1.71           O  
ATOM   1289  OD2 ASP A  83      18.910 -14.971  13.733  1.00  1.71           O  
ATOM   1290  H   ASP A  83      21.530 -13.963  11.544  1.00  1.71           H  
ATOM   1291  HA  ASP A  83      20.155 -16.180  10.163  1.00  1.71           H  
ATOM   1292 1HB  ASP A  83      19.128 -13.699  11.589  1.00  1.71           H  
ATOM   1293 2HB  ASP A  83      18.106 -14.954  10.907  1.00  1.71           H  
ATOM   1294  N   GLY A  84      20.504 -13.128   9.036  1.00  1.82           N  
ATOM   1295  CA  GLY A  84      20.455 -12.313   7.828  1.00  1.82           C  
ATOM   1296  C   GLY A  84      21.247 -13.021   6.735  1.00  1.82           C  
ATOM   1297  O   GLY A  84      20.798 -13.145   5.592  1.00  1.82           O  
ATOM   1298  H   GLY A  84      20.906 -12.739   9.892  1.00  1.82           H  
ATOM   1299 1HA  GLY A  84      19.421 -12.171   7.515  1.00  1.82           H  
ATOM   1300 2HA  GLY A  84      20.886 -11.331   8.027  1.00  1.82           H  
ATOM   1301  N   ALA A  85      22.452 -13.452   7.095  1.00  1.83           N  
ATOM   1302  CA  ALA A  85      23.326 -14.158   6.184  1.00  1.83           C  
ATOM   1303  C   ALA A  85      22.765 -15.500   5.688  1.00  1.83           C  
ATOM   1304  O   ALA A  85      22.921 -15.845   4.515  1.00  1.83           O  
ATOM   1305  CB  ALA A  85      24.639 -14.424   6.876  1.00  1.83           C  
ATOM   1306  H   ALA A  85      22.769 -13.278   8.051  1.00  1.83           H  
ATOM   1307  HA  ALA A  85      23.491 -13.515   5.317  1.00  1.83           H  
ATOM   1308 1HB  ALA A  85      25.300 -14.921   6.184  1.00  1.83           H  
ATOM   1309 2HB  ALA A  85      25.073 -13.487   7.201  1.00  1.83           H  
ATOM   1310 3HB  ALA A  85      24.466 -15.064   7.740  1.00  1.83           H  
ATOM   1311  N   ARG A  86      22.111 -16.264   6.571  1.00  1.72           N  
ATOM   1312  CA  ARG A  86      21.642 -17.612   6.237  1.00  1.72           C  
ATOM   1313  C   ARG A  86      20.310 -17.712   5.482  1.00  1.72           C  
ATOM   1314  O   ARG A  86      20.207 -18.471   4.514  1.00  1.72           O  
ATOM   1315  CB  ARG A  86      21.499 -18.423   7.512  1.00  1.72           C  
ATOM   1316  CG  ARG A  86      21.183 -19.907   7.330  1.00  1.72           C  
ATOM   1317  CD  ARG A  86      21.032 -20.593   8.655  1.00  1.72           C  
ATOM   1318  NE  ARG A  86      19.831 -20.134   9.355  1.00  1.72           N  
ATOM   1319  CZ  ARG A  86      19.802 -19.314  10.417  1.00  1.72           C  
ATOM   1320  NH1 ARG A  86      20.880 -18.818  10.968  1.00  1.72           N  
ATOM   1321  NH2 ARG A  86      18.649 -18.982  10.912  1.00  1.72           N  
ATOM   1322  H   ARG A  86      21.994 -15.948   7.533  1.00  1.72           H  
ATOM   1323  HA  ARG A  86      22.411 -18.078   5.623  1.00  1.72           H  
ATOM   1324 1HB  ARG A  86      22.424 -18.357   8.079  1.00  1.72           H  
ATOM   1325 2HB  ARG A  86      20.710 -17.983   8.130  1.00  1.72           H  
ATOM   1326 1HG  ARG A  86      20.265 -20.026   6.763  1.00  1.72           H  
ATOM   1327 2HG  ARG A  86      22.001 -20.383   6.791  1.00  1.72           H  
ATOM   1328 1HD  ARG A  86      20.949 -21.668   8.504  1.00  1.72           H  
ATOM   1329 2HD  ARG A  86      21.897 -20.376   9.280  1.00  1.72           H  
ATOM   1330  HE  ARG A  86      18.905 -20.430   9.006  1.00  1.72           H  
ATOM   1331 1HH1 ARG A  86      21.797 -19.034  10.608  1.00  1.72           H  
ATOM   1332 2HH1 ARG A  86      20.748 -18.174  11.762  1.00  1.72           H  
ATOM   1333 1HH2 ARG A  86      17.796 -19.360  10.477  1.00  1.72           H  
ATOM   1334 2HH2 ARG A  86      18.637 -18.333  11.710  1.00  1.72           H  
ATOM   1335  N   GLU A  87      19.286 -16.989   5.931  1.00  1.56           N  
ATOM   1336  CA  GLU A  87      17.950 -17.117   5.346  1.00  1.56           C  
ATOM   1337  C   GLU A  87      17.420 -15.776   4.896  1.00  1.56           C  
ATOM   1338  O   GLU A  87      17.905 -14.739   5.322  1.00  1.56           O  
ATOM   1339  CB  GLU A  87      16.970 -17.724   6.358  1.00  1.56           C  
ATOM   1340  CG  GLU A  87      17.350 -19.111   6.848  1.00  1.56           C  
ATOM   1341  CD  GLU A  87      16.353 -19.728   7.812  1.00  1.56           C  
ATOM   1342  OE1 GLU A  87      15.174 -19.654   7.555  1.00  1.56           O  
ATOM   1343  OE2 GLU A  87      16.787 -20.258   8.825  1.00  1.56           O  
ATOM   1344  H   GLU A  87      19.423 -16.340   6.710  1.00  1.56           H  
ATOM   1345  HA  GLU A  87      18.007 -17.766   4.473  1.00  1.56           H  
ATOM   1346 1HB  GLU A  87      16.905 -17.069   7.227  1.00  1.56           H  
ATOM   1347 2HB  GLU A  87      15.975 -17.779   5.915  1.00  1.56           H  
ATOM   1348 1HG  GLU A  87      17.489 -19.773   5.994  1.00  1.56           H  
ATOM   1349 2HG  GLU A  87      18.290 -19.015   7.352  1.00  1.56           H  
ATOM   1350  N   GLU A  88      16.410 -15.769   4.047  1.00  1.40           N  
ATOM   1351  CA  GLU A  88      15.852 -14.482   3.689  1.00  1.40           C  
ATOM   1352  C   GLU A  88      15.108 -13.926   4.913  1.00  1.40           C  
ATOM   1353  O   GLU A  88      14.256 -14.626   5.460  1.00  1.40           O  
ATOM   1354  CB  GLU A  88      14.904 -14.629   2.504  1.00  1.40           C  
ATOM   1355  CG  GLU A  88      15.586 -14.995   1.196  1.00  1.40           C  
ATOM   1356  CD  GLU A  88      14.622 -15.074   0.027  1.00  1.40           C  
ATOM   1357  OE1 GLU A  88      13.452 -14.849   0.229  1.00  1.40           O  
ATOM   1358  OE2 GLU A  88      15.059 -15.369  -1.062  1.00  1.40           O  
ATOM   1359  H   GLU A  88      16.027 -16.631   3.685  1.00  1.40           H  
ATOM   1360  HA  GLU A  88      16.672 -13.845   3.398  1.00  1.40           H  
ATOM   1361 1HB  GLU A  88      14.179 -15.410   2.725  1.00  1.40           H  
ATOM   1362 2HB  GLU A  88      14.354 -13.720   2.366  1.00  1.40           H  
ATOM   1363 1HG  GLU A  88      16.341 -14.237   0.978  1.00  1.40           H  
ATOM   1364 2HG  GLU A  88      16.093 -15.951   1.314  1.00  1.40           H  
ATOM   1365  N   PRO A  89      15.428 -12.711   5.398  1.00  1.26           N  
ATOM   1366  CA  PRO A  89      14.831 -12.095   6.566  1.00  1.26           C  
ATOM   1367  C   PRO A  89      13.397 -11.701   6.302  1.00  1.26           C  
ATOM   1368  O   PRO A  89      13.031 -11.378   5.172  1.00  1.26           O  
ATOM   1369  CB  PRO A  89      15.726 -10.873   6.796  1.00  1.26           C  
ATOM   1370  CG  PRO A  89      16.290 -10.557   5.423  1.00  1.26           C  
ATOM   1371  CD  PRO A  89      16.466 -11.891   4.757  1.00  1.26           C  
ATOM   1372  HA  PRO A  89      14.892 -12.796   7.415  1.00  1.26           H  
ATOM   1373 1HB  PRO A  89      15.121 -10.054   7.222  1.00  1.26           H  
ATOM   1374 2HB  PRO A  89      16.504 -11.113   7.536  1.00  1.26           H  
ATOM   1375 1HG  PRO A  89      15.601  -9.909   4.863  1.00  1.26           H  
ATOM   1376 2HG  PRO A  89      17.240 -10.010   5.503  1.00  1.26           H  
ATOM   1377 1HD  PRO A  89      16.296 -11.763   3.687  1.00  1.26           H  
ATOM   1378 2HD  PRO A  89      17.461 -12.298   4.984  1.00  1.26           H  
ATOM   1379  N   ASP A  90      12.581 -11.674   7.344  1.00  1.16           N  
ATOM   1380  CA  ASP A  90      11.225 -11.184   7.171  1.00  1.16           C  
ATOM   1381  C   ASP A  90      11.333  -9.736   6.741  1.00  1.16           C  
ATOM   1382  O   ASP A  90      12.024  -8.941   7.387  1.00  1.16           O  
ATOM   1383  CB  ASP A  90      10.390 -11.304   8.447  1.00  1.16           C  
ATOM   1384  CG  ASP A  90       8.864 -11.034   8.222  1.00  1.16           C  
ATOM   1385  OD1 ASP A  90       8.481  -9.942   7.820  1.00  1.16           O  
ATOM   1386  OD2 ASP A  90       8.105 -11.939   8.466  1.00  1.16           O  
ATOM   1387  H   ASP A  90      12.907 -11.962   8.261  1.00  1.16           H  
ATOM   1388  HA  ASP A  90      10.738 -11.750   6.377  1.00  1.16           H  
ATOM   1389 1HB  ASP A  90      10.506 -12.305   8.862  1.00  1.16           H  
ATOM   1390 2HB  ASP A  90      10.765 -10.609   9.190  1.00  1.16           H  
ATOM   1391  N   ARG A  91      10.626  -9.365   5.684  1.00  1.10           N  
ATOM   1392  CA  ARG A  91      10.710  -7.996   5.212  1.00  1.10           C  
ATOM   1393  C   ARG A  91      10.294  -6.999   6.289  1.00  1.10           C  
ATOM   1394  O   ARG A  91      10.752  -5.858   6.281  1.00  1.10           O  
ATOM   1395  CB  ARG A  91       9.829  -7.820   3.985  1.00  1.10           C  
ATOM   1396  CG  ARG A  91       8.332  -7.888   4.235  1.00  1.10           C  
ATOM   1397  CD  ARG A  91       7.561  -7.880   2.956  1.00  1.10           C  
ATOM   1398  NE  ARG A  91       7.735  -9.127   2.218  1.00  1.10           N  
ATOM   1399  CZ  ARG A  91       7.345  -9.336   0.943  1.00  1.10           C  
ATOM   1400  NH1 ARG A  91       6.755  -8.376   0.263  1.00  1.10           N  
ATOM   1401  NH2 ARG A  91       7.558 -10.512   0.374  1.00  1.10           N  
ATOM   1402  H   ARG A  91      10.052 -10.041   5.202  1.00  1.10           H  
ATOM   1403  HA  ARG A  91      11.743  -7.797   4.929  1.00  1.10           H  
ATOM   1404 1HB  ARG A  91      10.055  -6.870   3.507  1.00  1.10           H  
ATOM   1405 2HB  ARG A  91      10.057  -8.596   3.287  1.00  1.10           H  
ATOM   1406 1HG  ARG A  91       8.096  -8.800   4.788  1.00  1.10           H  
ATOM   1407 2HG  ARG A  91       8.021  -7.020   4.818  1.00  1.10           H  
ATOM   1408 1HD  ARG A  91       6.500  -7.753   3.172  1.00  1.10           H  
ATOM   1409 2HD  ARG A  91       7.901  -7.061   2.324  1.00  1.10           H  
ATOM   1410  HE  ARG A  91       8.180  -9.895   2.701  1.00  1.10           H  
ATOM   1411 1HH1 ARG A  91       6.589  -7.476   0.696  1.00  1.10           H  
ATOM   1412 2HH1 ARG A  91       6.465  -8.539  -0.691  1.00  1.10           H  
ATOM   1413 1HH2 ARG A  91       8.012 -11.251   0.895  1.00  1.10           H  
ATOM   1414 2HH2 ARG A  91       7.268 -10.671  -0.580  1.00  1.10           H  
ATOM   1415  N   GLY A  92       9.459  -7.424   7.244  1.00  1.05           N  
ATOM   1416  CA  GLY A  92       9.020  -6.558   8.322  1.00  1.05           C  
ATOM   1417  C   GLY A  92      10.186  -6.146   9.216  1.00  1.05           C  
ATOM   1418  O   GLY A  92      10.231  -5.021   9.720  1.00  1.05           O  
ATOM   1419  H   GLY A  92       9.127  -8.392   7.248  1.00  1.05           H  
ATOM   1420 1HA  GLY A  92       8.537  -5.674   7.907  1.00  1.05           H  
ATOM   1421 2HA  GLY A  92       8.275  -7.090   8.914  1.00  1.05           H  
ATOM   1422  N   GLU A  93      11.133  -7.070   9.428  1.00  1.02           N  
ATOM   1423  CA  GLU A  93      12.287  -6.808  10.283  1.00  1.02           C  
ATOM   1424  C   GLU A  93      13.190  -5.822   9.582  1.00  1.02           C  
ATOM   1425  O   GLU A  93      13.742  -4.904  10.199  1.00  1.02           O  
ATOM   1426  CB  GLU A  93      13.054  -8.103  10.575  1.00  1.02           C  
ATOM   1427  CG  GLU A  93      12.308  -9.111  11.444  1.00  1.02           C  
ATOM   1428  CD  GLU A  93      13.018 -10.459  11.541  1.00  1.02           C  
ATOM   1429  OE1 GLU A  93      13.860 -10.733  10.710  1.00  1.02           O  
ATOM   1430  OE2 GLU A  93      12.707 -11.208  12.440  1.00  1.02           O  
ATOM   1431  H   GLU A  93      11.078  -7.959   8.938  1.00  1.02           H  
ATOM   1432  HA  GLU A  93      11.948  -6.367  11.220  1.00  1.02           H  
ATOM   1433 1HB  GLU A  93      13.317  -8.592   9.636  1.00  1.02           H  
ATOM   1434 2HB  GLU A  93      13.978  -7.863  11.086  1.00  1.02           H  
ATOM   1435 1HG  GLU A  93      12.210  -8.697  12.447  1.00  1.02           H  
ATOM   1436 2HG  GLU A  93      11.308  -9.250  11.042  1.00  1.02           H  
ATOM   1437  N   ILE A  94      13.287  -5.990   8.265  1.00  0.99           N  
ATOM   1438  CA  ILE A  94      14.143  -5.147   7.455  1.00  0.99           C  
ATOM   1439  C   ILE A  94      13.578  -3.740   7.344  1.00  0.99           C  
ATOM   1440  O   ILE A  94      14.311  -2.765   7.527  1.00  0.99           O  
ATOM   1441  CB  ILE A  94      14.325  -5.742   6.056  1.00  0.99           C  
ATOM   1442  CG1 ILE A  94      15.003  -7.094   6.137  1.00  0.99           C  
ATOM   1443  CG2 ILE A  94      15.157  -4.814   5.237  1.00  0.99           C  
ATOM   1444  CD1 ILE A  94      16.371  -7.021   6.740  1.00  0.99           C  
ATOM   1445  H   ILE A  94      12.781  -6.774   7.840  1.00  0.99           H  
ATOM   1446  HA  ILE A  94      15.119  -5.085   7.933  1.00  0.99           H  
ATOM   1447  HB  ILE A  94      13.354  -5.881   5.580  1.00  0.99           H  
ATOM   1448 1HG1 ILE A  94      14.385  -7.761   6.745  1.00  0.99           H  
ATOM   1449 2HG1 ILE A  94      15.083  -7.516   5.134  1.00  0.99           H  
ATOM   1450 1HG2 ILE A  94      15.286  -5.250   4.268  1.00  0.99           H  
ATOM   1451 2HG2 ILE A  94      14.663  -3.846   5.151  1.00  0.99           H  
ATOM   1452 3HG2 ILE A  94      16.130  -4.686   5.711  1.00  0.99           H  
ATOM   1453 1HD1 ILE A  94      16.813  -8.006   6.786  1.00  0.99           H  
ATOM   1454 2HD1 ILE A  94      17.001  -6.371   6.137  1.00  0.99           H  
ATOM   1455 3HD1 ILE A  94      16.287  -6.619   7.729  1.00  0.99           H  
ATOM   1456  N   PHE A  95      12.270  -3.622   7.090  1.00  0.97           N  
ATOM   1457  CA  PHE A  95      11.657  -2.305   7.020  1.00  0.97           C  
ATOM   1458  C   PHE A  95      11.734  -1.641   8.383  1.00  0.97           C  
ATOM   1459  O   PHE A  95      12.033  -0.455   8.483  1.00  0.97           O  
ATOM   1460  CB  PHE A  95      10.195  -2.379   6.587  1.00  0.97           C  
ATOM   1461  CG  PHE A  95       9.976  -2.665   5.121  1.00  0.97           C  
ATOM   1462  CD1 PHE A  95       9.239  -3.757   4.721  1.00  0.97           C  
ATOM   1463  CD2 PHE A  95      10.495  -1.842   4.149  1.00  0.97           C  
ATOM   1464  CE1 PHE A  95       9.031  -4.016   3.386  1.00  0.97           C  
ATOM   1465  CE2 PHE A  95      10.277  -2.091   2.810  1.00  0.97           C  
ATOM   1466  CZ  PHE A  95       9.550  -3.184   2.432  1.00  0.97           C  
ATOM   1467  H   PHE A  95      11.706  -4.452   6.933  1.00  0.97           H  
ATOM   1468  HA  PHE A  95      12.207  -1.698   6.301  1.00  0.97           H  
ATOM   1469 1HB  PHE A  95       9.700  -3.165   7.161  1.00  0.97           H  
ATOM   1470 2HB  PHE A  95       9.702  -1.442   6.828  1.00  0.97           H  
ATOM   1471  HD1 PHE A  95       8.817  -4.417   5.477  1.00  0.97           H  
ATOM   1472  HD2 PHE A  95      11.079  -0.994   4.448  1.00  0.97           H  
ATOM   1473  HE1 PHE A  95       8.442  -4.874   3.087  1.00  0.97           H  
ATOM   1474  HE2 PHE A  95      10.683  -1.425   2.050  1.00  0.97           H  
ATOM   1475  HZ  PHE A  95       9.375  -3.386   1.377  1.00  0.97           H  
ATOM   1476  N   GLY A  96      11.529  -2.415   9.451  1.00  0.94           N  
ATOM   1477  CA  GLY A  96      11.610  -1.891  10.802  1.00  0.94           C  
ATOM   1478  C   GLY A  96      12.978  -1.268  11.048  1.00  0.94           C  
ATOM   1479  O   GLY A  96      13.081  -0.116  11.486  1.00  0.94           O  
ATOM   1480  H   GLY A  96      11.270  -3.395   9.341  1.00  0.94           H  
ATOM   1481 1HA  GLY A  96      10.828  -1.150  10.959  1.00  0.94           H  
ATOM   1482 2HA  GLY A  96      11.443  -2.704  11.509  1.00  0.94           H  
ATOM   1483  N   TRP A  97      14.032  -2.030  10.747  1.00  0.93           N  
ATOM   1484  CA  TRP A  97      15.387  -1.561  10.971  1.00  0.93           C  
ATOM   1485  C   TRP A  97      15.672  -0.342  10.126  1.00  0.93           C  
ATOM   1486  O   TRP A  97      16.223   0.647  10.617  1.00  0.93           O  
ATOM   1487  CB  TRP A  97      16.368  -2.690  10.670  1.00  0.93           C  
ATOM   1488  CG  TRP A  97      17.764  -2.376  11.018  1.00  0.93           C  
ATOM   1489  CD1 TRP A  97      18.896  -2.440  10.270  1.00  0.93           C  
ATOM   1490  CD2 TRP A  97      18.148  -1.861  12.271  1.00  0.93           C  
ATOM   1491  NE1 TRP A  97      19.967  -2.054  11.030  1.00  0.93           N  
ATOM   1492  CE2 TRP A  97      19.516  -1.683  12.249  1.00  0.93           C  
ATOM   1493  CE3 TRP A  97      17.454  -1.542  13.390  1.00  0.93           C  
ATOM   1494  CZ2 TRP A  97      20.196  -1.200  13.340  1.00  0.93           C  
ATOM   1495  CZ3 TRP A  97      18.115  -1.045  14.451  1.00  0.93           C  
ATOM   1496  CH2 TRP A  97      19.468  -0.875  14.430  1.00  0.93           C  
ATOM   1497  H   TRP A  97      13.886  -2.976  10.389  1.00  0.93           H  
ATOM   1498  HA  TRP A  97      15.487  -1.278  12.015  1.00  0.93           H  
ATOM   1499 1HB  TRP A  97      16.061  -3.582  11.216  1.00  0.93           H  
ATOM   1500 2HB  TRP A  97      16.317  -2.936   9.608  1.00  0.93           H  
ATOM   1501  HD1 TRP A  97      18.946  -2.777   9.238  1.00  0.93           H  
ATOM   1502  HE1 TRP A  97      20.938  -2.022  10.753  1.00  0.93           H  
ATOM   1503  HE3 TRP A  97      16.385  -1.677  13.415  1.00  0.93           H  
ATOM   1504  HZ2 TRP A  97      21.252  -1.072  13.358  1.00  0.93           H  
ATOM   1505  HZ3 TRP A  97      17.528  -0.794  15.323  1.00  0.93           H  
ATOM   1506  HH2 TRP A  97      19.973  -0.485  15.312  1.00  0.93           H  
ATOM   1507  N   LEU A  98      15.250  -0.377   8.874  1.00  0.91           N  
ATOM   1508  CA  LEU A  98      15.461   0.749   8.002  1.00  0.91           C  
ATOM   1509  C   LEU A  98      14.787   1.998   8.535  1.00  0.91           C  
ATOM   1510  O   LEU A  98      15.392   3.066   8.556  1.00  0.91           O  
ATOM   1511  CB  LEU A  98      14.954   0.450   6.616  1.00  0.91           C  
ATOM   1512  CG  LEU A  98      15.076   1.560   5.708  1.00  0.91           C  
ATOM   1513  CD1 LEU A  98      16.511   1.948   5.591  1.00  0.91           C  
ATOM   1514  CD2 LEU A  98      14.534   1.153   4.436  1.00  0.91           C  
ATOM   1515  H   LEU A  98      14.790  -1.210   8.504  1.00  0.91           H  
ATOM   1516  HA  LEU A  98      16.532   0.937   7.944  1.00  0.91           H  
ATOM   1517 1HB  LEU A  98      15.503  -0.402   6.210  1.00  0.91           H  
ATOM   1518 2HB  LEU A  98      13.900   0.181   6.681  1.00  0.91           H  
ATOM   1519  HG  LEU A  98      14.519   2.398   6.089  1.00  0.91           H  
ATOM   1520 1HD1 LEU A  98      16.588   2.774   4.914  1.00  0.91           H  
ATOM   1521 2HD1 LEU A  98      16.896   2.242   6.568  1.00  0.91           H  
ATOM   1522 3HD1 LEU A  98      17.077   1.105   5.216  1.00  0.91           H  
ATOM   1523 1HD2 LEU A  98      14.598   1.976   3.731  1.00  0.91           H  
ATOM   1524 2HD2 LEU A  98      15.106   0.300   4.075  1.00  0.91           H  
ATOM   1525 3HD2 LEU A  98      13.499   0.864   4.582  1.00  0.91           H  
ATOM   1526  N   ARG A  99      13.534   1.878   8.958  1.00  0.90           N  
ATOM   1527  CA  ARG A  99      12.797   3.022   9.462  1.00  0.90           C  
ATOM   1528  C   ARG A  99      13.506   3.615  10.672  1.00  0.90           C  
ATOM   1529  O   ARG A  99      13.610   4.834  10.792  1.00  0.90           O  
ATOM   1530  CB  ARG A  99      11.379   2.603   9.800  1.00  0.90           C  
ATOM   1531  CG  ARG A  99      10.512   2.313   8.573  1.00  0.90           C  
ATOM   1532  CD  ARG A  99       9.219   1.680   8.939  1.00  0.90           C  
ATOM   1533  NE  ARG A  99       8.442   1.349   7.761  1.00  0.90           N  
ATOM   1534  CZ  ARG A  99       7.413   0.483   7.723  1.00  0.90           C  
ATOM   1535  NH1 ARG A  99       7.030  -0.137   8.816  1.00  0.90           N  
ATOM   1536  NH2 ARG A  99       6.793   0.252   6.578  1.00  0.90           N  
ATOM   1537  H   ARG A  99      13.073   0.972   8.920  1.00  0.90           H  
ATOM   1538  HA  ARG A  99      12.751   3.776   8.682  1.00  0.90           H  
ATOM   1539 1HB  ARG A  99      11.408   1.695  10.403  1.00  0.90           H  
ATOM   1540 2HB  ARG A  99      10.893   3.378  10.390  1.00  0.90           H  
ATOM   1541 1HG  ARG A  99      10.288   3.255   8.072  1.00  0.90           H  
ATOM   1542 2HG  ARG A  99      11.043   1.669   7.879  1.00  0.90           H  
ATOM   1543 1HD  ARG A  99       9.418   0.757   9.487  1.00  0.90           H  
ATOM   1544 2HD  ARG A  99       8.635   2.357   9.560  1.00  0.90           H  
ATOM   1545  HE  ARG A  99       8.697   1.803   6.903  1.00  0.90           H  
ATOM   1546 1HH1 ARG A  99       7.507   0.040   9.689  1.00  0.90           H  
ATOM   1547 2HH1 ARG A  99       6.258  -0.787   8.783  1.00  0.90           H  
ATOM   1548 1HH2 ARG A  99       7.097   0.724   5.736  1.00  0.90           H  
ATOM   1549 2HH2 ARG A  99       6.025  -0.401   6.540  1.00  0.90           H  
ATOM   1550  N   LEU A 100      14.067   2.772  11.547  1.00  0.90           N  
ATOM   1551  CA  LEU A 100      14.796   3.334  12.679  1.00  0.90           C  
ATOM   1552  C   LEU A 100      16.026   4.108  12.206  1.00  0.90           C  
ATOM   1553  O   LEU A 100      16.330   5.187  12.735  1.00  0.90           O  
ATOM   1554  CB  LEU A 100      15.229   2.235  13.657  1.00  0.90           C  
ATOM   1555  CG  LEU A 100      14.107   1.583  14.446  1.00  0.90           C  
ATOM   1556  CD1 LEU A 100      14.668   0.433  15.251  1.00  0.90           C  
ATOM   1557  CD2 LEU A 100      13.470   2.622  15.342  1.00  0.90           C  
ATOM   1558  H   LEU A 100      13.956   1.762  11.440  1.00  0.90           H  
ATOM   1559  HA  LEU A 100      14.137   4.022  13.204  1.00  0.90           H  
ATOM   1560 1HB  LEU A 100      15.740   1.450  13.094  1.00  0.90           H  
ATOM   1561 2HB  LEU A 100      15.933   2.662  14.366  1.00  0.90           H  
ATOM   1562  HG  LEU A 100      13.356   1.186  13.759  1.00  0.90           H  
ATOM   1563 1HD1 LEU A 100      13.870  -0.041  15.817  1.00  0.90           H  
ATOM   1564 2HD1 LEU A 100      15.104  -0.281  14.579  1.00  0.90           H  
ATOM   1565 3HD1 LEU A 100      15.429   0.799  15.936  1.00  0.90           H  
ATOM   1566 1HD2 LEU A 100      12.660   2.165  15.909  1.00  0.90           H  
ATOM   1567 2HD2 LEU A 100      14.217   3.020  16.029  1.00  0.90           H  
ATOM   1568 3HD2 LEU A 100      13.072   3.433  14.729  1.00  0.90           H  
ATOM   1569  N   LEU A 101      16.714   3.595  11.181  1.00  0.90           N  
ATOM   1570  CA  LEU A 101      17.898   4.274  10.671  1.00  0.90           C  
ATOM   1571  C   LEU A 101      17.508   5.598  10.022  1.00  0.90           C  
ATOM   1572  O   LEU A 101      18.189   6.613  10.191  1.00  0.90           O  
ATOM   1573  CB  LEU A 101      18.622   3.383   9.659  1.00  0.90           C  
ATOM   1574  CG  LEU A 101      19.203   2.115  10.269  1.00  0.90           C  
ATOM   1575  CD1 LEU A 101      19.818   1.253   9.197  1.00  0.90           C  
ATOM   1576  CD2 LEU A 101      20.158   2.477  11.315  1.00  0.90           C  
ATOM   1577  H   LEU A 101      16.428   2.697  10.778  1.00  0.90           H  
ATOM   1578  HA  LEU A 101      18.567   4.481  11.505  1.00  0.90           H  
ATOM   1579 1HB  LEU A 101      17.920   3.091   8.883  1.00  0.90           H  
ATOM   1580 2HB  LEU A 101      19.431   3.948   9.199  1.00  0.90           H  
ATOM   1581  HG  LEU A 101      18.410   1.549  10.725  1.00  0.90           H  
ATOM   1582 1HD1 LEU A 101      20.198   0.357   9.660  1.00  0.90           H  
ATOM   1583 2HD1 LEU A 101      19.060   0.992   8.459  1.00  0.90           H  
ATOM   1584 3HD1 LEU A 101      20.631   1.789   8.715  1.00  0.90           H  
ATOM   1585 1HD2 LEU A 101      20.530   1.567  11.771  1.00  0.90           H  
ATOM   1586 2HD2 LEU A 101      20.977   3.052  10.887  1.00  0.90           H  
ATOM   1587 3HD2 LEU A 101      19.648   3.067  12.052  1.00  0.90           H  
ATOM   1588  N   ILE A 102      16.371   5.609   9.333  1.00  0.93           N  
ATOM   1589  CA  ILE A 102      15.888   6.816   8.688  1.00  0.93           C  
ATOM   1590  C   ILE A 102      15.547   7.868   9.710  1.00  0.93           C  
ATOM   1591  O   ILE A 102      15.926   9.028   9.559  1.00  0.93           O  
ATOM   1592  CB  ILE A 102      14.657   6.547   7.825  1.00  0.93           C  
ATOM   1593  CG1 ILE A 102      15.041   5.719   6.692  1.00  0.93           C  
ATOM   1594  CG2 ILE A 102      14.086   7.855   7.324  1.00  0.93           C  
ATOM   1595  CD1 ILE A 102      13.948   5.158   5.948  1.00  0.93           C  
ATOM   1596  H   ILE A 102      15.851   4.738   9.223  1.00  0.93           H  
ATOM   1597  HA  ILE A 102      16.674   7.207   8.056  1.00  0.93           H  
ATOM   1598  HB  ILE A 102      13.912   6.010   8.406  1.00  0.93           H  
ATOM   1599 1HG1 ILE A 102      15.566   6.330   6.052  1.00  0.93           H  
ATOM   1600 2HG1 ILE A 102      15.689   4.924   7.030  1.00  0.93           H  
ATOM   1601 1HG2 ILE A 102      13.215   7.655   6.704  1.00  0.93           H  
ATOM   1602 2HG2 ILE A 102      13.797   8.474   8.171  1.00  0.93           H  
ATOM   1603 3HG2 ILE A 102      14.843   8.375   6.733  1.00  0.93           H  
ATOM   1604 1HD1 ILE A 102      14.342   4.589   5.106  1.00  0.93           H  
ATOM   1605 2HD1 ILE A 102      13.382   4.510   6.600  1.00  0.93           H  
ATOM   1606 3HD1 ILE A 102      13.316   5.958   5.580  1.00  0.93           H  
ATOM   1607  N   GLN A 103      14.845   7.469  10.766  1.00  1.02           N  
ATOM   1608  CA  GLN A 103      14.473   8.413  11.804  1.00  1.02           C  
ATOM   1609  C   GLN A 103      15.722   8.985  12.465  1.00  1.02           C  
ATOM   1610  O   GLN A 103      15.801  10.187  12.725  1.00  1.02           O  
ATOM   1611  CB  GLN A 103      13.608   7.699  12.849  1.00  1.02           C  
ATOM   1612  CG  GLN A 103      12.223   7.316  12.352  1.00  1.02           C  
ATOM   1613  CD  GLN A 103      11.467   6.440  13.341  1.00  1.02           C  
ATOM   1614  OE1 GLN A 103      12.037   5.860  14.272  1.00  1.02           O  
ATOM   1615  NE2 GLN A 103      10.161   6.333  13.136  1.00  1.02           N  
ATOM   1616  H   GLN A 103      14.547   6.497  10.836  1.00  1.02           H  
ATOM   1617  HA  GLN A 103      13.909   9.227  11.356  1.00  1.02           H  
ATOM   1618 1HB  GLN A 103      14.113   6.783  13.164  1.00  1.02           H  
ATOM   1619 2HB  GLN A 103      13.497   8.333  13.725  1.00  1.02           H  
ATOM   1620 1HG  GLN A 103      11.648   8.226  12.199  1.00  1.02           H  
ATOM   1621 2HG  GLN A 103      12.315   6.783  11.413  1.00  1.02           H  
ATOM   1622 1HE2 GLN A 103       9.604   5.770  13.747  1.00  1.02           H  
ATOM   1623 2HE2 GLN A 103       9.735   6.815  12.371  1.00  1.02           H  
ATOM   1624  N   TYR A 104      16.725   8.134  12.689  1.00  1.19           N  
ATOM   1625  CA  TYR A 104      17.972   8.569  13.290  1.00  1.19           C  
ATOM   1626  C   TYR A 104      18.702   9.604  12.434  1.00  1.19           C  
ATOM   1627  O   TYR A 104      19.091  10.670  12.920  1.00  1.19           O  
ATOM   1628  CB  TYR A 104      18.917   7.392  13.515  1.00  1.19           C  
ATOM   1629  CG  TYR A 104      20.206   7.829  14.144  1.00  1.19           C  
ATOM   1630  CD1 TYR A 104      20.313   7.937  15.519  1.00  1.19           C  
ATOM   1631  CD2 TYR A 104      21.251   8.171  13.350  1.00  1.19           C  
ATOM   1632  CE1 TYR A 104      21.485   8.383  16.079  1.00  1.19           C  
ATOM   1633  CE2 TYR A 104      22.410   8.629  13.891  1.00  1.19           C  
ATOM   1634  CZ  TYR A 104      22.538   8.737  15.256  1.00  1.19           C  
ATOM   1635  OH  TYR A 104      23.709   9.202  15.808  1.00  1.19           O  
ATOM   1636  H   TYR A 104      16.607   7.144  12.470  1.00  1.19           H  
ATOM   1637  HA  TYR A 104      17.745   9.030  14.250  1.00  1.19           H  
ATOM   1638 1HB  TYR A 104      18.438   6.654  14.160  1.00  1.19           H  
ATOM   1639 2HB  TYR A 104      19.144   6.908  12.567  1.00  1.19           H  
ATOM   1640  HD1 TYR A 104      19.470   7.667  16.155  1.00  1.19           H  
ATOM   1641  HD2 TYR A 104      21.146   8.087  12.287  1.00  1.19           H  
ATOM   1642  HE1 TYR A 104      21.577   8.465  17.163  1.00  1.19           H  
ATOM   1643  HE2 TYR A 104      23.236   8.909  13.241  1.00  1.19           H  
ATOM   1644  HH  TYR A 104      23.677   9.091  16.763  1.00  1.19           H  
ATOM   1645  N   PHE A 105      18.906   9.283  11.153  1.00  1.49           N  
ATOM   1646  CA  PHE A 105      19.701  10.147  10.293  1.00  1.49           C  
ATOM   1647  C   PHE A 105      18.922  11.309   9.669  1.00  1.49           C  
ATOM   1648  O   PHE A 105      19.514  12.320   9.289  1.00  1.49           O  
ATOM   1649  CB  PHE A 105      20.333   9.346   9.154  1.00  1.49           C  
ATOM   1650  CG  PHE A 105      21.406   8.339   9.540  1.00  1.49           C  
ATOM   1651  CD1 PHE A 105      21.202   6.973   9.354  1.00  1.49           C  
ATOM   1652  CD2 PHE A 105      22.619   8.751  10.079  1.00  1.49           C  
ATOM   1653  CE1 PHE A 105      22.186   6.054   9.670  1.00  1.49           C  
ATOM   1654  CE2 PHE A 105      23.604   7.825  10.400  1.00  1.49           C  
ATOM   1655  CZ  PHE A 105      23.385   6.485  10.183  1.00  1.49           C  
ATOM   1656  H   PHE A 105      18.540   8.403  10.787  1.00  1.49           H  
ATOM   1657  HA  PHE A 105      20.503  10.569  10.898  1.00  1.49           H  
ATOM   1658 1HB  PHE A 105      19.543   8.805   8.631  1.00  1.49           H  
ATOM   1659 2HB  PHE A 105      20.763  10.038   8.451  1.00  1.49           H  
ATOM   1660  HD1 PHE A 105      20.261   6.632   8.935  1.00  1.49           H  
ATOM   1661  HD2 PHE A 105      22.797   9.816  10.236  1.00  1.49           H  
ATOM   1662  HE1 PHE A 105      22.015   4.992   9.503  1.00  1.49           H  
ATOM   1663  HE2 PHE A 105      24.557   8.160  10.811  1.00  1.49           H  
ATOM   1664  HZ  PHE A 105      24.161   5.772  10.418  1.00  1.49           H  
ATOM   1665  N   GLY A 106      17.597  11.190   9.587  1.00  1.93           N  
ATOM   1666  CA  GLY A 106      16.766  12.202   8.945  1.00  1.93           C  
ATOM   1667  C   GLY A 106      16.466  13.420   9.819  1.00  1.93           C  
ATOM   1668  O   GLY A 106      15.832  14.369   9.353  1.00  1.93           O  
ATOM   1669  H   GLY A 106      17.136  10.347   9.916  1.00  1.93           H  
ATOM   1670 1HA  GLY A 106      17.250  12.528   8.025  1.00  1.93           H  
ATOM   1671 2HA  GLY A 106      15.825  11.735   8.650  1.00  1.93           H  
ATOM   1672  N   THR A 107      16.891  13.389  11.089  1.00  2.52           N  
ATOM   1673  CA  THR A 107      16.721  14.469  12.083  1.00  2.52           C  
ATOM   1674  C   THR A 107      15.276  14.792  12.501  1.00  2.52           C  
ATOM   1675  O   THR A 107      14.947  14.770  13.687  1.00  2.52           O  
ATOM   1676  CB  THR A 107      17.394  15.782  11.606  1.00  2.52           C  
ATOM   1677  OG1 THR A 107      18.810  15.577  11.442  1.00  2.52           O  
ATOM   1678  CG2 THR A 107      17.158  16.896  12.619  1.00  2.52           C  
ATOM   1679  H   THR A 107      17.381  12.553  11.385  1.00  2.52           H  
ATOM   1680  HA  THR A 107      17.247  14.153  12.985  1.00  2.52           H  
ATOM   1681  HB  THR A 107      16.973  16.093  10.657  1.00  2.52           H  
ATOM   1682  HG1 THR A 107      18.971  14.896  10.778  1.00  2.52           H  
ATOM   1683 1HG2 THR A 107      17.633  17.810  12.268  1.00  2.52           H  
ATOM   1684 2HG2 THR A 107      16.086  17.068  12.733  1.00  2.52           H  
ATOM   1685 3HG2 THR A 107      17.582  16.611  13.578  1.00  2.52           H  
ATOM   1686  N   GLY A 108      14.428  15.112  11.530  1.00  3.22           N  
ATOM   1687  CA  GLY A 108      13.038  15.468  11.766  1.00  3.22           C  
ATOM   1688  C   GLY A 108      12.754  16.879  11.267  1.00  3.22           C  
ATOM   1689  O   GLY A 108      13.079  17.862  11.934  1.00  3.22           O  
ATOM   1690  H   GLY A 108      14.788  15.096  10.583  1.00  3.22           H  
ATOM   1691 1HA  GLY A 108      12.391  14.758  11.251  1.00  3.22           H  
ATOM   1692 2HA  GLY A 108      12.814  15.399  12.829  1.00  3.22           H  
TER    1693
ENDMDL

REMARK ID 640028 MODEL 4 1AA2-NEM-2
PFRMAT TS
TARGET 1AA2-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.650  -0.758  -0.708  1.00  1.74           N  
ATOM      2  CA  ASP A   1       2.871   0.465  -0.502  1.00  1.74           C  
ATOM      3  C   ASP A   1       3.582   1.705  -1.070  1.00  1.74           C  
ATOM      4  O   ASP A   1       4.751   1.666  -1.462  1.00  1.74           O  
ATOM      5  CB  ASP A   1       2.566   0.649   1.000  1.00  1.74           C  
ATOM      6  CG  ASP A   1       1.303   1.526   1.335  1.00  1.74           C  
ATOM      7  OD1 ASP A   1       0.871   2.299   0.500  1.00  1.74           O  
ATOM      8  OD2 ASP A   1       0.811   1.405   2.430  1.00  1.74           O  
ATOM      9 1H   ASP A   1       3.801  -1.241   0.173  1.00  1.74           H  
ATOM     10 2H   ASP A   1       3.162  -1.374  -1.338  1.00  1.74           H  
ATOM     11 3H   ASP A   1       4.557  -0.542  -1.096  1.00  1.74           H  
ATOM     12  HA  ASP A   1       1.922   0.354  -1.027  1.00  1.74           H  
ATOM     13 1HB  ASP A   1       2.435  -0.335   1.455  1.00  1.74           H  
ATOM     14 2HB  ASP A   1       3.434   1.100   1.482  1.00  1.74           H  
ATOM     15  N   ALA A   2       2.854   2.812  -1.138  1.00  1.61           N  
ATOM     16  CA  ALA A   2       3.370   4.068  -1.689  1.00  1.61           C  
ATOM     17  C   ALA A   2       4.578   4.585  -0.922  1.00  1.61           C  
ATOM     18  O   ALA A   2       5.525   5.105  -1.514  1.00  1.61           O  
ATOM     19  CB  ALA A   2       2.282   5.121  -1.673  1.00  1.61           C  
ATOM     20  H   ALA A   2       1.902   2.779  -0.770  1.00  1.61           H  
ATOM     21  HA  ALA A   2       3.677   3.882  -2.719  1.00  1.61           H  
ATOM     22 1HB  ALA A   2       2.659   6.044  -2.110  1.00  1.61           H  
ATOM     23 2HB  ALA A   2       1.426   4.769  -2.247  1.00  1.61           H  
ATOM     24 3HB  ALA A   2       1.975   5.306  -0.642  1.00  1.61           H  
ATOM     25  N   LYS A   3       4.552   4.415   0.398  1.00  1.48           N  
ATOM     26  CA  LYS A   3       5.633   4.881   1.258  1.00  1.48           C  
ATOM     27  C   LYS A   3       6.915   4.112   0.987  1.00  1.48           C  
ATOM     28  O   LYS A   3       8.015   4.664   1.045  1.00  1.48           O  
ATOM     29  CB  LYS A   3       5.234   4.720   2.719  1.00  1.48           C  
ATOM     30  CG  LYS A   3       4.126   5.667   3.172  1.00  1.48           C  
ATOM     31  CD  LYS A   3       3.756   5.435   4.634  1.00  1.48           C  
ATOM     32  CE  LYS A   3       2.636   6.368   5.080  1.00  1.48           C  
ATOM     33  NZ  LYS A   3       2.236   6.119   6.493  1.00  1.48           N  
ATOM     34  H   LYS A   3       3.744   3.968   0.812  1.00  1.48           H  
ATOM     35  HA  LYS A   3       5.816   5.936   1.049  1.00  1.48           H  
ATOM     36 1HB  LYS A   3       4.888   3.698   2.888  1.00  1.48           H  
ATOM     37 2HB  LYS A   3       6.103   4.884   3.355  1.00  1.48           H  
ATOM     38 1HG  LYS A   3       4.453   6.699   3.044  1.00  1.48           H  
ATOM     39 2HG  LYS A   3       3.241   5.504   2.554  1.00  1.48           H  
ATOM     40 1HD  LYS A   3       3.429   4.401   4.765  1.00  1.48           H  
ATOM     41 2HD  LYS A   3       4.631   5.603   5.263  1.00  1.48           H  
ATOM     42 1HE  LYS A   3       2.971   7.399   4.983  1.00  1.48           H  
ATOM     43 2HE  LYS A   3       1.769   6.215   4.436  1.00  1.48           H  
ATOM     44 1HZ  LYS A   3       1.493   6.754   6.750  1.00  1.48           H  
ATOM     45 2HZ  LYS A   3       1.913   5.167   6.590  1.00  1.48           H  
ATOM     46 3HZ  LYS A   3       3.030   6.268   7.100  1.00  1.48           H  
ATOM     47  N   GLU A   4       6.759   2.822   0.709  1.00  1.36           N  
ATOM     48  CA  GLU A   4       7.878   1.929   0.451  1.00  1.36           C  
ATOM     49  C   GLU A   4       8.499   2.368  -0.862  1.00  1.36           C  
ATOM     50  O   GLU A   4       9.724   2.417  -1.019  1.00  1.36           O  
ATOM     51  CB  GLU A   4       7.351   0.511   0.362  1.00  1.36           C  
ATOM     52  CG  GLU A   4       6.724   0.032   1.675  1.00  1.36           C  
ATOM     53  CD  GLU A   4       5.994  -1.291   1.541  1.00  1.36           C  
ATOM     54  OE1 GLU A   4       5.761  -1.704   0.416  1.00  1.36           O  
ATOM     55  OE2 GLU A   4       5.654  -1.876   2.537  1.00  1.36           O  
ATOM     56  H   GLU A   4       5.821   2.455   0.658  1.00  1.36           H  
ATOM     57  HA  GLU A   4       8.614   2.014   1.251  1.00  1.36           H  
ATOM     58 1HB  GLU A   4       6.611   0.438  -0.418  1.00  1.36           H  
ATOM     59 2HB  GLU A   4       8.163  -0.161   0.101  1.00  1.36           H  
ATOM     60 1HG  GLU A   4       7.468  -0.016   2.448  1.00  1.36           H  
ATOM     61 2HG  GLU A   4       6.002   0.789   1.979  1.00  1.36           H  
ATOM     62  N   GLY A   5       7.614   2.747  -1.791  1.00  1.26           N  
ATOM     63  CA  GLY A   5       7.986   3.264  -3.088  1.00  1.26           C  
ATOM     64  C   GLY A   5       8.838   4.502  -2.887  1.00  1.26           C  
ATOM     65  O   GLY A   5       9.931   4.602  -3.446  1.00  1.26           O  
ATOM     66  H   GLY A   5       6.621   2.640  -1.585  1.00  1.26           H  
ATOM     67 1HA  GLY A   5       8.537   2.510  -3.649  1.00  1.26           H  
ATOM     68 2HA  GLY A   5       7.086   3.516  -3.649  1.00  1.26           H  
ATOM     69  N   ALA A   6       8.339   5.441  -2.075  1.00  1.18           N  
ATOM     70  CA  ALA A   6       9.069   6.669  -1.795  1.00  1.18           C  
ATOM     71  C   ALA A   6      10.435   6.374  -1.180  1.00  1.18           C  
ATOM     72  O   ALA A   6      11.433   6.967  -1.587  1.00  1.18           O  
ATOM     73  CB  ALA A   6       8.261   7.551  -0.864  1.00  1.18           C  
ATOM     74  H   ALA A   6       7.416   5.295  -1.665  1.00  1.18           H  
ATOM     75  HA  ALA A   6       9.226   7.191  -2.740  1.00  1.18           H  
ATOM     76 1HB  ALA A   6       8.799   8.470  -0.690  1.00  1.18           H  
ATOM     77 2HB  ALA A   6       7.296   7.771  -1.318  1.00  1.18           H  
ATOM     78 3HB  ALA A   6       8.107   7.037   0.080  1.00  1.18           H  
ATOM     79  N   LEU A   7      10.522   5.390  -0.272  1.00  1.13           N  
ATOM     80  CA  LEU A   7      11.836   5.075   0.277  1.00  1.13           C  
ATOM     81  C   LEU A   7      12.772   4.597  -0.814  1.00  1.13           C  
ATOM     82  O   LEU A   7      13.927   5.023  -0.873  1.00  1.13           O  
ATOM     83  CB  LEU A   7      11.773   3.974   1.348  1.00  1.13           C  
ATOM     84  CG  LEU A   7      11.170   4.306   2.703  1.00  1.13           C  
ATOM     85  CD1 LEU A   7      11.029   3.007   3.508  1.00  1.13           C  
ATOM     86  CD2 LEU A   7      12.100   5.281   3.440  1.00  1.13           C  
ATOM     87  H   LEU A   7       9.684   4.912   0.060  1.00  1.13           H  
ATOM     88  HA  LEU A   7      12.253   5.972   0.717  1.00  1.13           H  
ATOM     89 1HB  LEU A   7      11.205   3.141   0.940  1.00  1.13           H  
ATOM     90 2HB  LEU A   7      12.788   3.632   1.531  1.00  1.13           H  
ATOM     91  HG  LEU A   7      10.182   4.753   2.571  1.00  1.13           H  
ATOM     92 1HD1 LEU A   7      10.605   3.220   4.472  1.00  1.13           H  
ATOM     93 2HD1 LEU A   7      10.377   2.321   2.971  1.00  1.13           H  
ATOM     94 3HD1 LEU A   7      12.011   2.555   3.638  1.00  1.13           H  
ATOM     95 1HD2 LEU A   7      11.684   5.520   4.411  1.00  1.13           H  
ATOM     96 2HD2 LEU A   7      13.080   4.826   3.570  1.00  1.13           H  
ATOM     97 3HD2 LEU A   7      12.199   6.178   2.863  1.00  1.13           H  
ATOM     98  N   LEU A   8      12.267   3.761  -1.719  1.00  1.08           N  
ATOM     99  CA  LEU A   8      13.091   3.235  -2.795  1.00  1.08           C  
ATOM    100  C   LEU A   8      13.561   4.350  -3.703  1.00  1.08           C  
ATOM    101  O   LEU A   8      14.746   4.414  -4.039  1.00  1.08           O  
ATOM    102  CB  LEU A   8      12.339   2.144  -3.557  1.00  1.08           C  
ATOM    103  CG  LEU A   8      13.089   1.499  -4.727  1.00  1.08           C  
ATOM    104  CD1 LEU A   8      14.387   0.844  -4.222  1.00  1.08           C  
ATOM    105  CD2 LEU A   8      12.180   0.463  -5.362  1.00  1.08           C  
ATOM    106  H   LEU A   8      11.297   3.450  -1.632  1.00  1.08           H  
ATOM    107  HA  LEU A   8      13.975   2.787  -2.381  1.00  1.08           H  
ATOM    108 1HB  LEU A   8      12.068   1.361  -2.851  1.00  1.08           H  
ATOM    109 2HB  LEU A   8      11.418   2.574  -3.951  1.00  1.08           H  
ATOM    110  HG  LEU A   8      13.347   2.258  -5.458  1.00  1.08           H  
ATOM    111 1HD1 LEU A   8      14.911   0.385  -5.055  1.00  1.08           H  
ATOM    112 2HD1 LEU A   8      15.024   1.603  -3.769  1.00  1.08           H  
ATOM    113 3HD1 LEU A   8      14.145   0.082  -3.484  1.00  1.08           H  
ATOM    114 1HD2 LEU A   8      12.682  -0.011  -6.194  1.00  1.08           H  
ATOM    115 2HD2 LEU A   8      11.921  -0.293  -4.620  1.00  1.08           H  
ATOM    116 3HD2 LEU A   8      11.271   0.951  -5.716  1.00  1.08           H  
ATOM    117  N   GLU A   9      12.664   5.251  -4.098  1.00  1.06           N  
ATOM    118  CA  GLU A   9      13.102   6.337  -4.960  1.00  1.06           C  
ATOM    119  C   GLU A   9      14.125   7.230  -4.256  1.00  1.06           C  
ATOM    120  O   GLU A   9      15.123   7.630  -4.854  1.00  1.06           O  
ATOM    121  CB  GLU A   9      11.922   7.187  -5.441  1.00  1.06           C  
ATOM    122  CG  GLU A   9      10.999   6.491  -6.454  1.00  1.06           C  
ATOM    123  CD  GLU A   9       9.849   7.374  -6.941  1.00  1.06           C  
ATOM    124  OE1 GLU A   9       9.683   8.456  -6.422  1.00  1.06           O  
ATOM    125  OE2 GLU A   9       9.151   6.963  -7.842  1.00  1.06           O  
ATOM    126  H   GLU A   9      11.691   5.168  -3.800  1.00  1.06           H  
ATOM    127  HA  GLU A   9      13.583   5.902  -5.835  1.00  1.06           H  
ATOM    128 1HB  GLU A   9      11.314   7.467  -4.576  1.00  1.06           H  
ATOM    129 2HB  GLU A   9      12.294   8.106  -5.891  1.00  1.06           H  
ATOM    130 1HG  GLU A   9      11.592   6.179  -7.313  1.00  1.06           H  
ATOM    131 2HG  GLU A   9      10.589   5.594  -5.986  1.00  1.06           H  
ATOM    132  N   TRP A  10      13.932   7.500  -2.963  1.00  1.03           N  
ATOM    133  CA  TRP A  10      14.877   8.365  -2.264  1.00  1.03           C  
ATOM    134  C   TRP A  10      16.252   7.726  -2.224  1.00  1.03           C  
ATOM    135  O   TRP A  10      17.260   8.374  -2.520  1.00  1.03           O  
ATOM    136  CB  TRP A  10      14.402   8.605  -0.838  1.00  1.03           C  
ATOM    137  CG  TRP A  10      13.168   9.443  -0.762  1.00  1.03           C  
ATOM    138  CD1 TRP A  10      12.730  10.350  -1.677  1.00  1.03           C  
ATOM    139  CD2 TRP A  10      12.182   9.422   0.285  1.00  1.03           C  
ATOM    140  NE1 TRP A  10      11.544  10.902  -1.261  1.00  1.03           N  
ATOM    141  CE2 TRP A  10      11.195  10.341  -0.061  1.00  1.03           C  
ATOM    142  CE3 TRP A  10      12.060   8.709   1.454  1.00  1.03           C  
ATOM    143  CZ2 TRP A  10      10.092  10.563   0.741  1.00  1.03           C  
ATOM    144  CZ3 TRP A  10      10.957   8.916   2.262  1.00  1.03           C  
ATOM    145  CH2 TRP A  10       9.997   9.822   1.917  1.00  1.03           C  
ATOM    146  H   TRP A  10      13.105   7.150  -2.478  1.00  1.03           H  
ATOM    147  HA  TRP A  10      14.943   9.313  -2.795  1.00  1.03           H  
ATOM    148 1HB  TRP A  10      14.190   7.646  -0.361  1.00  1.03           H  
ATOM    149 2HB  TRP A  10      15.191   9.088  -0.267  1.00  1.03           H  
ATOM    150  HD1 TRP A  10      13.247  10.599  -2.602  1.00  1.03           H  
ATOM    151  HE1 TRP A  10      11.014  11.601  -1.759  1.00  1.03           H  
ATOM    152  HE3 TRP A  10      12.824   7.998   1.723  1.00  1.03           H  
ATOM    153  HZ2 TRP A  10       9.317  11.281   0.476  1.00  1.03           H  
ATOM    154  HZ3 TRP A  10      10.876   8.340   3.183  1.00  1.03           H  
ATOM    155  HH2 TRP A  10       9.140   9.966   2.575  1.00  1.03           H  
ATOM    156  N   VAL A  11      16.286   6.434  -1.929  1.00  1.02           N  
ATOM    157  CA  VAL A  11      17.534   5.705  -1.865  1.00  1.02           C  
ATOM    158  C   VAL A  11      18.194   5.621  -3.239  1.00  1.02           C  
ATOM    159  O   VAL A  11      19.412   5.807  -3.357  1.00  1.02           O  
ATOM    160  CB  VAL A  11      17.301   4.330  -1.254  1.00  1.02           C  
ATOM    161  CG1 VAL A  11      18.471   3.551  -1.370  1.00  1.02           C  
ATOM    162  CG2 VAL A  11      16.959   4.481   0.226  1.00  1.02           C  
ATOM    163  H   VAL A  11      15.417   5.945  -1.708  1.00  1.02           H  
ATOM    164  HA  VAL A  11      18.205   6.245  -1.199  1.00  1.02           H  
ATOM    165  HB  VAL A  11      16.489   3.832  -1.789  1.00  1.02           H  
ATOM    166 1HG1 VAL A  11      18.300   2.572  -0.956  1.00  1.02           H  
ATOM    167 2HG1 VAL A  11      18.664   3.487  -2.413  1.00  1.02           H  
ATOM    168 3HG1 VAL A  11      19.306   4.031  -0.855  1.00  1.02           H  
ATOM    169 1HG2 VAL A  11      16.800   3.500   0.653  1.00  1.02           H  
ATOM    170 2HG2 VAL A  11      17.784   4.973   0.741  1.00  1.02           H  
ATOM    171 3HG2 VAL A  11      16.060   5.078   0.339  1.00  1.02           H  
ATOM    172  N   ARG A  12      17.405   5.351  -4.283  1.00  1.00           N  
ATOM    173  CA  ARG A  12      17.962   5.304  -5.622  1.00  1.00           C  
ATOM    174  C   ARG A  12      18.561   6.634  -6.033  1.00  1.00           C  
ATOM    175  O   ARG A  12      19.621   6.660  -6.654  1.00  1.00           O  
ATOM    176  CB  ARG A  12      16.932   4.864  -6.650  1.00  1.00           C  
ATOM    177  CG  ARG A  12      16.599   3.381  -6.615  1.00  1.00           C  
ATOM    178  CD  ARG A  12      15.545   3.006  -7.572  1.00  1.00           C  
ATOM    179  NE  ARG A  12      15.427   1.558  -7.672  1.00  1.00           N  
ATOM    180  CZ  ARG A  12      14.456   0.894  -8.312  1.00  1.00           C  
ATOM    181  NH1 ARG A  12      13.472   1.548  -8.896  1.00  1.00           N  
ATOM    182  NH2 ARG A  12      14.499  -0.427  -8.352  1.00  1.00           N  
ATOM    183  H   ARG A  12      16.410   5.181  -4.148  1.00  1.00           H  
ATOM    184  HA  ARG A  12      18.757   4.567  -5.627  1.00  1.00           H  
ATOM    185 1HB  ARG A  12      16.007   5.415  -6.481  1.00  1.00           H  
ATOM    186 2HB  ARG A  12      17.284   5.111  -7.650  1.00  1.00           H  
ATOM    187 1HG  ARG A  12      17.472   2.829  -6.894  1.00  1.00           H  
ATOM    188 2HG  ARG A  12      16.289   3.090  -5.611  1.00  1.00           H  
ATOM    189 1HD  ARG A  12      14.589   3.409  -7.234  1.00  1.00           H  
ATOM    190 2HD  ARG A  12      15.782   3.401  -8.557  1.00  1.00           H  
ATOM    191  HE  ARG A  12      16.152   1.003  -7.241  1.00  1.00           H  
ATOM    192 1HH1 ARG A  12      13.447   2.558  -8.861  1.00  1.00           H  
ATOM    193 2HH1 ARG A  12      12.744   1.041  -9.378  1.00  1.00           H  
ATOM    194 1HH2 ARG A  12      15.288  -0.936  -7.909  1.00  1.00           H  
ATOM    195 2HH2 ARG A  12      13.778  -0.944  -8.830  1.00  1.00           H  
ATOM    196  N   GLU A  13      17.943   7.757  -5.657  1.00  0.99           N  
ATOM    197  CA  GLU A  13      18.558   9.026  -6.024  1.00  0.99           C  
ATOM    198  C   GLU A  13      19.886   9.205  -5.273  1.00  0.99           C  
ATOM    199  O   GLU A  13      20.900   9.593  -5.859  1.00  0.99           O  
ATOM    200  CB  GLU A  13      17.625  10.205  -5.705  1.00  0.99           C  
ATOM    201  CG  GLU A  13      16.344  10.336  -6.576  1.00  0.99           C  
ATOM    202  CD  GLU A  13      16.585  10.618  -8.052  1.00  0.99           C  
ATOM    203  OE1 GLU A  13      17.334  11.521  -8.381  1.00  0.99           O  
ATOM    204  OE2 GLU A  13      16.017   9.922  -8.867  1.00  0.99           O  
ATOM    205  H   GLU A  13      17.052   7.727  -5.158  1.00  0.99           H  
ATOM    206  HA  GLU A  13      18.761   9.018  -7.090  1.00  0.99           H  
ATOM    207 1HB  GLU A  13      17.297  10.121  -4.666  1.00  0.99           H  
ATOM    208 2HB  GLU A  13      18.181  11.136  -5.793  1.00  0.99           H  
ATOM    209 1HG  GLU A  13      15.788   9.407  -6.500  1.00  0.99           H  
ATOM    210 2HG  GLU A  13      15.722  11.126  -6.159  1.00  0.99           H  
ATOM    211  N   LEU A  14      19.915   8.808  -3.997  1.00  0.97           N  
ATOM    212  CA  LEU A  14      21.117   8.945  -3.177  1.00  0.97           C  
ATOM    213  C   LEU A  14      22.266   8.081  -3.686  1.00  0.97           C  
ATOM    214  O   LEU A  14      23.434   8.474  -3.594  1.00  0.97           O  
ATOM    215  CB  LEU A  14      20.792   8.592  -1.722  1.00  0.97           C  
ATOM    216  CG  LEU A  14      19.864   9.595  -1.025  1.00  0.97           C  
ATOM    217  CD1 LEU A  14      19.440   9.071   0.348  1.00  0.97           C  
ATOM    218  CD2 LEU A  14      20.580  10.901  -0.902  1.00  0.97           C  
ATOM    219  H   LEU A  14      19.056   8.465  -3.563  1.00  0.97           H  
ATOM    220  HA  LEU A  14      21.432   9.985  -3.216  1.00  0.97           H  
ATOM    221 1HB  LEU A  14      20.310   7.616  -1.697  1.00  0.97           H  
ATOM    222 2HB  LEU A  14      21.721   8.536  -1.154  1.00  0.97           H  
ATOM    223  HG  LEU A  14      18.981   9.738  -1.626  1.00  0.97           H  
ATOM    224 1HD1 LEU A  14      18.776   9.794   0.822  1.00  0.97           H  
ATOM    225 2HD1 LEU A  14      18.917   8.122   0.233  1.00  0.97           H  
ATOM    226 3HD1 LEU A  14      20.316   8.934   0.965  1.00  0.97           H  
ATOM    227 1HD2 LEU A  14      19.925  11.623  -0.437  1.00  0.97           H  
ATOM    228 2HD2 LEU A  14      21.467  10.764  -0.290  1.00  0.97           H  
ATOM    229 3HD2 LEU A  14      20.861  11.256  -1.891  1.00  0.97           H  
ATOM    230  N   GLY A  15      21.928   6.917  -4.242  1.00  0.96           N  
ATOM    231  CA  GLY A  15      22.899   5.958  -4.760  1.00  0.96           C  
ATOM    232  C   GLY A  15      23.392   6.241  -6.190  1.00  0.96           C  
ATOM    233  O   GLY A  15      24.233   5.494  -6.711  1.00  0.96           O  
ATOM    234  H   GLY A  15      20.940   6.661  -4.259  1.00  0.96           H  
ATOM    235 1HA  GLY A  15      23.753   5.923  -4.085  1.00  0.96           H  
ATOM    236 2HA  GLY A  15      22.447   4.973  -4.733  1.00  0.96           H  
ATOM    237  N   LYS A  16      22.905   7.306  -6.835  1.00  0.95           N  
ATOM    238  CA  LYS A  16      23.343   7.571  -8.201  1.00  0.95           C  
ATOM    239  C   LYS A  16      24.839   7.789  -8.316  1.00  0.95           C  
ATOM    240  O   LYS A  16      25.461   8.508  -7.532  1.00  0.95           O  
ATOM    241  CB  LYS A  16      22.595   8.748  -8.825  1.00  0.95           C  
ATOM    242  CG  LYS A  16      21.167   8.437  -9.196  1.00  0.95           C  
ATOM    243  CD  LYS A  16      20.457   9.630  -9.803  1.00  0.95           C  
ATOM    244  CE  LYS A  16      19.083   9.230 -10.314  1.00  0.95           C  
ATOM    245  NZ  LYS A  16      18.294  10.409 -10.807  1.00  0.95           N  
ATOM    246  H   LYS A  16      22.219   7.928  -6.397  1.00  0.95           H  
ATOM    247  HA  LYS A  16      23.100   6.693  -8.799  1.00  0.95           H  
ATOM    248 1HB  LYS A  16      22.573   9.576  -8.112  1.00  0.95           H  
ATOM    249 2HB  LYS A  16      23.121   9.090  -9.716  1.00  0.95           H  
ATOM    250 1HG  LYS A  16      21.143   7.606  -9.898  1.00  0.95           H  
ATOM    251 2HG  LYS A  16      20.638   8.145  -8.305  1.00  0.95           H  
ATOM    252 1HD  LYS A  16      20.328  10.399  -9.034  1.00  0.95           H  
ATOM    253 2HD  LYS A  16      21.046  10.042 -10.620  1.00  0.95           H  
ATOM    254 1HE  LYS A  16      19.214   8.531 -11.135  1.00  0.95           H  
ATOM    255 2HE  LYS A  16      18.523   8.738  -9.518  1.00  0.95           H  
ATOM    256 1HZ  LYS A  16      17.393  10.091 -11.143  1.00  0.95           H  
ATOM    257 2HZ  LYS A  16      18.135  11.063 -10.020  1.00  0.95           H  
ATOM    258 3HZ  LYS A  16      18.782  10.877 -11.548  1.00  0.95           H  
ATOM    259  N   ASN A  17      25.395   7.182  -9.358  1.00  0.94           N  
ATOM    260  CA  ASN A  17      26.809   7.212  -9.722  1.00  0.94           C  
ATOM    261  C   ASN A  17      27.737   6.432  -8.778  1.00  0.94           C  
ATOM    262  O   ASN A  17      28.958   6.479  -8.936  1.00  0.94           O  
ATOM    263  CB  ASN A  17      27.294   8.648  -9.864  1.00  0.94           C  
ATOM    264  CG  ASN A  17      26.524   9.407 -10.917  1.00  0.94           C  
ATOM    265  OD1 ASN A  17      26.208   8.868 -11.985  1.00  0.94           O  
ATOM    266  ND2 ASN A  17      26.211  10.646 -10.634  1.00  0.94           N  
ATOM    267  H   ASN A  17      24.786   6.623  -9.940  1.00  0.94           H  
ATOM    268  HA  ASN A  17      26.905   6.739 -10.700  1.00  0.94           H  
ATOM    269 1HB  ASN A  17      27.254   9.184  -8.923  1.00  0.94           H  
ATOM    270 2HB  ASN A  17      28.341   8.630 -10.164  1.00  0.94           H  
ATOM    271 1HD2 ASN A  17      25.701  11.197 -11.295  1.00  0.94           H  
ATOM    272 2HD2 ASN A  17      26.484  11.040  -9.757  1.00  0.94           H  
ATOM    273  N   PHE A  18      27.178   5.637  -7.863  1.00  0.95           N  
ATOM    274  CA  PHE A  18      28.031   4.757  -7.073  1.00  0.95           C  
ATOM    275  C   PHE A  18      28.199   3.420  -7.796  1.00  0.95           C  
ATOM    276  O   PHE A  18      27.246   2.674  -8.016  1.00  0.95           O  
ATOM    277  CB  PHE A  18      27.497   4.554  -5.663  1.00  0.95           C  
ATOM    278  CG  PHE A  18      27.638   5.716  -4.727  1.00  0.95           C  
ATOM    279  CD1 PHE A  18      26.710   6.726  -4.671  1.00  0.95           C  
ATOM    280  CD2 PHE A  18      28.719   5.768  -3.857  1.00  0.95           C  
ATOM    281  CE1 PHE A  18      26.846   7.757  -3.771  1.00  0.95           C  
ATOM    282  CE2 PHE A  18      28.858   6.801  -2.966  1.00  0.95           C  
ATOM    283  CZ  PHE A  18      27.906   7.800  -2.926  1.00  0.95           C  
ATOM    284  H   PHE A  18      26.169   5.636  -7.705  1.00  0.95           H  
ATOM    285  HA  PHE A  18      29.013   5.218  -6.981  1.00  0.95           H  
ATOM    286 1HB  PHE A  18      26.439   4.322  -5.731  1.00  0.95           H  
ATOM    287 2HB  PHE A  18      27.994   3.701  -5.215  1.00  0.95           H  
ATOM    288  HD1 PHE A  18      25.870   6.705  -5.335  1.00  0.95           H  
ATOM    289  HD2 PHE A  18      29.463   4.971  -3.884  1.00  0.95           H  
ATOM    290  HE1 PHE A  18      26.105   8.536  -3.726  1.00  0.95           H  
ATOM    291  HE2 PHE A  18      29.711   6.824  -2.289  1.00  0.95           H  
ATOM    292  HZ  PHE A  18      27.987   8.621  -2.221  1.00  0.95           H  
ATOM    293  N   LYS A  19      29.444   3.115  -8.141  1.00  0.96           N  
ATOM    294  CA  LYS A  19      29.812   1.935  -8.929  1.00  0.96           C  
ATOM    295  C   LYS A  19      29.268   0.602  -8.426  1.00  0.96           C  
ATOM    296  O   LYS A  19      28.914  -0.268  -9.220  1.00  0.96           O  
ATOM    297  CB  LYS A  19      31.334   1.833  -9.006  1.00  0.96           C  
ATOM    298  CG  LYS A  19      31.842   0.654  -9.821  1.00  0.96           C  
ATOM    299  CD  LYS A  19      33.363   0.657  -9.919  1.00  0.96           C  
ATOM    300  CE  LYS A  19      33.868  -0.553 -10.692  1.00  0.96           C  
ATOM    301  NZ  LYS A  19      35.353  -0.560 -10.807  1.00  0.96           N  
ATOM    302  H   LYS A  19      30.172   3.773  -7.897  1.00  0.96           H  
ATOM    303  HA  LYS A  19      29.427   2.082  -9.938  1.00  0.96           H  
ATOM    304 1HB  LYS A  19      31.741   2.747  -9.441  1.00  0.96           H  
ATOM    305 2HB  LYS A  19      31.743   1.736  -8.000  1.00  0.96           H  
ATOM    306 1HG  LYS A  19      31.520  -0.276  -9.342  1.00  0.96           H  
ATOM    307 2HG  LYS A  19      31.417   0.692 -10.823  1.00  0.96           H  
ATOM    308 1HD  LYS A  19      33.696   1.566 -10.421  1.00  0.96           H  
ATOM    309 2HD  LYS A  19      33.789   0.638  -8.916  1.00  0.96           H  
ATOM    310 1HE  LYS A  19      33.548  -1.460 -10.179  1.00  0.96           H  
ATOM    311 2HE  LYS A  19      33.436  -0.542 -11.693  1.00  0.96           H  
ATOM    312 1HZ  LYS A  19      35.648  -1.376 -11.325  1.00  0.96           H  
ATOM    313 2HZ  LYS A  19      35.658   0.273 -11.292  1.00  0.96           H  
ATOM    314 3HZ  LYS A  19      35.764  -0.581  -9.886  1.00  0.96           H  
ATOM    315  N   ASN A  20      29.236   0.429  -7.113  1.00  1.00           N  
ATOM    316  CA  ASN A  20      28.828  -0.835  -6.522  1.00  1.00           C  
ATOM    317  C   ASN A  20      27.383  -0.842  -6.007  1.00  1.00           C  
ATOM    318  O   ASN A  20      27.003  -1.729  -5.239  1.00  1.00           O  
ATOM    319  CB  ASN A  20      29.779  -1.195  -5.416  1.00  1.00           C  
ATOM    320  CG  ASN A  20      31.166  -1.490  -5.891  1.00  1.00           C  
ATOM    321  OD1 ASN A  20      31.373  -2.155  -6.913  1.00  1.00           O  
ATOM    322  ND2 ASN A  20      32.133  -0.988  -5.166  1.00  1.00           N  
ATOM    323  H   ASN A  20      29.515   1.190  -6.514  1.00  1.00           H  
ATOM    324  HA  ASN A  20      28.892  -1.606  -7.291  1.00  1.00           H  
ATOM    325 1HB  ASN A  20      29.814  -0.397  -4.675  1.00  1.00           H  
ATOM    326 2HB  ASN A  20      29.406  -2.074  -4.938  1.00  1.00           H  
ATOM    327 1HD2 ASN A  20      33.093  -1.137  -5.425  1.00  1.00           H  
ATOM    328 2HD2 ASN A  20      31.916  -0.440  -4.356  1.00  1.00           H  
ATOM    329  N   VAL A  21      26.584   0.142  -6.418  1.00  1.06           N  
ATOM    330  CA  VAL A  21      25.187   0.214  -6.002  1.00  1.06           C  
ATOM    331  C   VAL A  21      24.227  -0.176  -7.130  1.00  1.06           C  
ATOM    332  O   VAL A  21      24.286   0.357  -8.236  1.00  1.06           O  
ATOM    333  CB  VAL A  21      24.853   1.624  -5.499  1.00  1.06           C  
ATOM    334  CG1 VAL A  21      23.457   1.715  -5.175  1.00  1.06           C  
ATOM    335  CG2 VAL A  21      25.626   1.924  -4.258  1.00  1.06           C  
ATOM    336  H   VAL A  21      26.937   0.865  -7.048  1.00  1.06           H  
ATOM    337  HA  VAL A  21      25.040  -0.478  -5.174  1.00  1.06           H  
ATOM    338  HB  VAL A  21      25.086   2.351  -6.284  1.00  1.06           H  
ATOM    339 1HG1 VAL A  21      23.259   2.719  -4.825  1.00  1.06           H  
ATOM    340 2HG1 VAL A  21      22.866   1.508  -6.065  1.00  1.06           H  
ATOM    341 3HG1 VAL A  21      23.213   0.995  -4.394  1.00  1.06           H  
ATOM    342 1HG2 VAL A  21      25.378   2.924  -3.903  1.00  1.06           H  
ATOM    343 2HG2 VAL A  21      25.339   1.195  -3.516  1.00  1.06           H  
ATOM    344 3HG2 VAL A  21      26.691   1.859  -4.457  1.00  1.06           H  
ATOM    345  N   ASN A  22      23.341  -1.125  -6.831  1.00  1.13           N  
ATOM    346  CA  ASN A  22      22.366  -1.648  -7.787  1.00  1.13           C  
ATOM    347  C   ASN A  22      21.088  -2.053  -7.063  1.00  1.13           C  
ATOM    348  O   ASN A  22      21.021  -3.118  -6.443  1.00  1.13           O  
ATOM    349  CB  ASN A  22      22.942  -2.834  -8.541  1.00  1.13           C  
ATOM    350  CG  ASN A  22      22.040  -3.350  -9.649  1.00  1.13           C  
ATOM    351  OD1 ASN A  22      20.960  -2.807  -9.910  1.00  1.13           O  
ATOM    352  ND2 ASN A  22      22.477  -4.398 -10.306  1.00  1.13           N  
ATOM    353  H   ASN A  22      23.354  -1.507  -5.897  1.00  1.13           H  
ATOM    354  HA  ASN A  22      22.109  -0.860  -8.497  1.00  1.13           H  
ATOM    355 1HB  ASN A  22      23.903  -2.553  -8.975  1.00  1.13           H  
ATOM    356 2HB  ASN A  22      23.127  -3.648  -7.839  1.00  1.13           H  
ATOM    357 1HD2 ASN A  22      21.929  -4.791 -11.046  1.00  1.13           H  
ATOM    358 2HD2 ASN A  22      23.354  -4.810 -10.064  1.00  1.13           H  
ATOM    359  N   TYR A  23      20.062  -1.212  -7.109  1.00  1.21           N  
ATOM    360  CA  TYR A  23      18.878  -1.508  -6.311  1.00  1.21           C  
ATOM    361  C   TYR A  23      17.894  -2.460  -6.967  1.00  1.21           C  
ATOM    362  O   TYR A  23      16.805  -2.072  -7.406  1.00  1.21           O  
ATOM    363  CB  TYR A  23      18.161  -0.233  -5.921  1.00  1.21           C  
ATOM    364  CG  TYR A  23      18.980   0.596  -5.053  1.00  1.21           C  
ATOM    365  CD1 TYR A  23      19.633   1.675  -5.583  1.00  1.21           C  
ATOM    366  CD2 TYR A  23      19.123   0.265  -3.729  1.00  1.21           C  
ATOM    367  CE1 TYR A  23      20.411   2.443  -4.803  1.00  1.21           C  
ATOM    368  CE2 TYR A  23      19.924   1.023  -2.942  1.00  1.21           C  
ATOM    369  CZ  TYR A  23      20.577   2.127  -3.482  1.00  1.21           C  
ATOM    370  OH  TYR A  23      21.385   2.923  -2.702  1.00  1.21           O  
ATOM    371  H   TYR A  23      20.122  -0.366  -7.657  1.00  1.21           H  
ATOM    372  HA  TYR A  23      19.213  -1.988  -5.391  1.00  1.21           H  
ATOM    373 1HB  TYR A  23      17.922   0.334  -6.813  1.00  1.21           H  
ATOM    374 2HB  TYR A  23      17.233  -0.470  -5.403  1.00  1.21           H  
ATOM    375  HD1 TYR A  23      19.522   1.919  -6.637  1.00  1.21           H  
ATOM    376  HD2 TYR A  23      18.604  -0.603  -3.315  1.00  1.21           H  
ATOM    377  HE1 TYR A  23      20.916   3.306  -5.232  1.00  1.21           H  
ATOM    378  HE2 TYR A  23      20.037   0.765  -1.901  1.00  1.21           H  
ATOM    379  HH  TYR A  23      21.717   3.655  -3.227  1.00  1.21           H  
ATOM    380  N   GLU A  24      18.266  -3.738  -6.946  1.00  1.27           N  
ATOM    381  CA  GLU A  24      17.445  -4.836  -7.475  1.00  1.27           C  
ATOM    382  C   GLU A  24      16.148  -4.913  -6.658  1.00  1.27           C  
ATOM    383  O   GLU A  24      15.090  -5.317  -7.139  1.00  1.27           O  
ATOM    384  CB  GLU A  24      18.202  -6.164  -7.386  1.00  1.27           C  
ATOM    385  CG  GLU A  24      19.415  -6.282  -8.312  1.00  1.27           C  
ATOM    386  CD  GLU A  24      20.143  -7.604  -8.154  1.00  1.27           C  
ATOM    387  OE1 GLU A  24      19.809  -8.337  -7.251  1.00  1.27           O  
ATOM    388  OE2 GLU A  24      21.017  -7.887  -8.944  1.00  1.27           O  
ATOM    389  H   GLU A  24      19.201  -3.922  -6.579  1.00  1.27           H  
ATOM    390  HA  GLU A  24      17.194  -4.626  -8.515  1.00  1.27           H  
ATOM    391 1HB  GLU A  24      18.553  -6.310  -6.361  1.00  1.27           H  
ATOM    392 2HB  GLU A  24      17.524  -6.984  -7.616  1.00  1.27           H  
ATOM    393 1HG  GLU A  24      19.084  -6.178  -9.344  1.00  1.27           H  
ATOM    394 2HG  GLU A  24      20.103  -5.461  -8.096  1.00  1.27           H  
ATOM    395  N   GLY A  25      16.293  -4.518  -5.400  1.00  1.30           N  
ATOM    396  CA  GLY A  25      15.280  -4.457  -4.367  1.00  1.30           C  
ATOM    397  C   GLY A  25      16.020  -4.197  -3.065  1.00  1.30           C  
ATOM    398  O   GLY A  25      17.204  -4.539  -2.943  1.00  1.30           O  
ATOM    399  H   GLY A  25      17.220  -4.216  -5.153  1.00  1.30           H  
ATOM    400 1HA  GLY A  25      14.576  -3.650  -4.577  1.00  1.30           H  
ATOM    401 2HA  GLY A  25      14.729  -5.395  -4.319  1.00  1.30           H  
ATOM    402  N   PHE A  26      15.336  -3.636  -2.075  1.00  1.29           N  
ATOM    403  CA  PHE A  26      15.991  -3.316  -0.810  1.00  1.29           C  
ATOM    404  C   PHE A  26      16.577  -4.480  -0.034  1.00  1.29           C  
ATOM    405  O   PHE A  26      17.680  -4.384   0.502  1.00  1.29           O  
ATOM    406  CB  PHE A  26      15.034  -2.626   0.142  1.00  1.29           C  
ATOM    407  CG  PHE A  26      14.895  -1.185  -0.010  1.00  1.29           C  
ATOM    408  CD1 PHE A  26      13.929  -0.549   0.692  1.00  1.29           C  
ATOM    409  CD2 PHE A  26      15.721  -0.458  -0.819  1.00  1.29           C  
ATOM    410  CE1 PHE A  26      13.776   0.798   0.618  1.00  1.29           C  
ATOM    411  CE2 PHE A  26      15.586   0.894  -0.895  1.00  1.29           C  
ATOM    412  CZ  PHE A  26      14.615   1.519  -0.165  1.00  1.29           C  
ATOM    413  H   PHE A  26      14.363  -3.392  -2.213  1.00  1.29           H  
ATOM    414  HA  PHE A  26      16.805  -2.628  -1.035  1.00  1.29           H  
ATOM    415 1HB  PHE A  26      14.046  -3.065   0.022  1.00  1.29           H  
ATOM    416 2HB  PHE A  26      15.334  -2.830   1.145  1.00  1.29           H  
ATOM    417  HD1 PHE A  26      13.295  -1.145   1.328  1.00  1.29           H  
ATOM    418  HD2 PHE A  26      16.499  -0.962  -1.391  1.00  1.29           H  
ATOM    419  HE1 PHE A  26      13.003   1.292   1.198  1.00  1.29           H  
ATOM    420  HE2 PHE A  26      16.252   1.470  -1.528  1.00  1.29           H  
ATOM    421  HZ  PHE A  26      14.515   2.592  -0.213  1.00  1.29           H  
ATOM    422  N   ILE A  27      15.873  -5.599   0.000  1.00  1.24           N  
ATOM    423  CA  ILE A  27      16.335  -6.721   0.800  1.00  1.24           C  
ATOM    424  C   ILE A  27      17.688  -7.231   0.309  1.00  1.24           C  
ATOM    425  O   ILE A  27      18.603  -7.466   1.095  1.00  1.24           O  
ATOM    426  CB  ILE A  27      15.296  -7.850   0.763  1.00  1.24           C  
ATOM    427  CG1 ILE A  27      14.025  -7.423   1.483  1.00  1.24           C  
ATOM    428  CG2 ILE A  27      15.838  -9.094   1.393  1.00  1.24           C  
ATOM    429  CD1 ILE A  27      12.888  -8.362   1.232  1.00  1.24           C  
ATOM    430  H   ILE A  27      14.995  -5.654  -0.494  1.00  1.24           H  
ATOM    431  HA  ILE A  27      16.448  -6.386   1.831  1.00  1.24           H  
ATOM    432  HB  ILE A  27      15.040  -8.063  -0.274  1.00  1.24           H  
ATOM    433 1HG1 ILE A  27      14.218  -7.391   2.562  1.00  1.24           H  
ATOM    434 2HG1 ILE A  27      13.737  -6.428   1.150  1.00  1.24           H  
ATOM    435 1HG2 ILE A  27      15.087  -9.883   1.340  1.00  1.24           H  
ATOM    436 2HG2 ILE A  27      16.735  -9.419   0.869  1.00  1.24           H  
ATOM    437 3HG2 ILE A  27      16.069  -8.896   2.433  1.00  1.24           H  
ATOM    438 1HD1 ILE A  27      12.018  -8.028   1.754  1.00  1.24           H  
ATOM    439 2HD1 ILE A  27      12.678  -8.394   0.164  1.00  1.24           H  
ATOM    440 3HD1 ILE A  27      13.159  -9.358   1.581  1.00  1.24           H  
ATOM    441  N   THR A  28      17.827  -7.391  -1.002  1.00  1.17           N  
ATOM    442  CA  THR A  28      19.099  -7.844  -1.537  1.00  1.17           C  
ATOM    443  C   THR A  28      20.156  -6.736  -1.489  1.00  1.17           C  
ATOM    444  O   THR A  28      21.273  -6.953  -1.025  1.00  1.17           O  
ATOM    445  CB  THR A  28      18.946  -8.340  -2.985  1.00  1.17           C  
ATOM    446  OG1 THR A  28      18.029  -9.448  -3.026  1.00  1.17           O  
ATOM    447  CG2 THR A  28      20.294  -8.777  -3.535  1.00  1.17           C  
ATOM    448  H   THR A  28      17.059  -7.180  -1.619  1.00  1.17           H  
ATOM    449  HA  THR A  28      19.453  -8.674  -0.927  1.00  1.17           H  
ATOM    450  HB  THR A  28      18.553  -7.530  -3.605  1.00  1.17           H  
ATOM    451  HG1 THR A  28      17.997  -9.801  -3.923  1.00  1.17           H  
ATOM    452 1HG2 THR A  28      20.172  -9.120  -4.566  1.00  1.17           H  
ATOM    453 2HG2 THR A  28      20.984  -7.934  -3.514  1.00  1.17           H  
ATOM    454 3HG2 THR A  28      20.688  -9.585  -2.926  1.00  1.17           H  
ATOM    455  N   GLY A  29      19.794  -5.527  -1.921  1.00  1.08           N  
ATOM    456  CA  GLY A  29      20.733  -4.413  -2.007  1.00  1.08           C  
ATOM    457  C   GLY A  29      21.431  -4.120  -0.686  1.00  1.08           C  
ATOM    458  O   GLY A  29      22.666  -4.090  -0.599  1.00  1.08           O  
ATOM    459  H   GLY A  29      18.842  -5.364  -2.240  1.00  1.08           H  
ATOM    460 1HA  GLY A  29      21.476  -4.627  -2.773  1.00  1.08           H  
ATOM    461 2HA  GLY A  29      20.190  -3.525  -2.333  1.00  1.08           H  
ATOM    462  N   PHE A  30      20.641  -3.943   0.364  1.00  1.00           N  
ATOM    463  CA  PHE A  30      21.164  -3.593   1.671  1.00  1.00           C  
ATOM    464  C   PHE A  30      21.910  -4.720   2.362  1.00  1.00           C  
ATOM    465  O   PHE A  30      22.633  -4.474   3.326  1.00  1.00           O  
ATOM    466  CB  PHE A  30      20.029  -3.043   2.508  1.00  1.00           C  
ATOM    467  CG  PHE A  30      19.748  -1.636   2.110  1.00  1.00           C  
ATOM    468  CD1 PHE A  30      18.970  -1.332   1.017  1.00  1.00           C  
ATOM    469  CD2 PHE A  30      20.266  -0.611   2.845  1.00  1.00           C  
ATOM    470  CE1 PHE A  30      18.758  -0.031   0.657  1.00  1.00           C  
ATOM    471  CE2 PHE A  30      20.036   0.687   2.487  1.00  1.00           C  
ATOM    472  CZ  PHE A  30      19.287   0.972   1.387  1.00  1.00           C  
ATOM    473  H   PHE A  30      19.626  -4.030   0.257  1.00  1.00           H  
ATOM    474  HA  PHE A  30      21.871  -2.776   1.527  1.00  1.00           H  
ATOM    475 1HB  PHE A  30      19.129  -3.640   2.377  1.00  1.00           H  
ATOM    476 2HB  PHE A  30      20.304  -3.062   3.558  1.00  1.00           H  
ATOM    477  HD1 PHE A  30      18.554  -2.132   0.427  1.00  1.00           H  
ATOM    478  HD2 PHE A  30      20.868  -0.847   3.718  1.00  1.00           H  
ATOM    479  HE1 PHE A  30      18.180   0.202  -0.209  1.00  1.00           H  
ATOM    480  HE2 PHE A  30      20.454   1.498   3.063  1.00  1.00           H  
ATOM    481  HZ  PHE A  30      19.120   2.006   1.103  1.00  1.00           H  
ATOM    482  N   ARG A  31      21.810  -5.937   1.837  1.00  0.93           N  
ATOM    483  CA  ARG A  31      22.503  -7.087   2.388  1.00  0.93           C  
ATOM    484  C   ARG A  31      24.002  -6.820   2.410  1.00  0.93           C  
ATOM    485  O   ARG A  31      24.720  -7.299   3.285  1.00  0.93           O  
ATOM    486  CB  ARG A  31      22.212  -8.331   1.554  1.00  0.93           C  
ATOM    487  CG  ARG A  31      22.769  -9.635   2.070  1.00  0.93           C  
ATOM    488  CD  ARG A  31      22.297 -10.806   1.266  1.00  0.93           C  
ATOM    489  NE  ARG A  31      22.762 -10.757  -0.130  1.00  0.93           N  
ATOM    490  CZ  ARG A  31      22.410 -11.645  -1.085  1.00  0.93           C  
ATOM    491  NH1 ARG A  31      21.624 -12.649  -0.780  1.00  0.93           N  
ATOM    492  NH2 ARG A  31      22.856 -11.514  -2.324  1.00  0.93           N  
ATOM    493  H   ARG A  31      21.261  -6.093   0.995  1.00  0.93           H  
ATOM    494  HA  ARG A  31      22.152  -7.252   3.405  1.00  0.93           H  
ATOM    495 1HB  ARG A  31      21.133  -8.443   1.433  1.00  0.93           H  
ATOM    496 2HB  ARG A  31      22.640  -8.195   0.566  1.00  0.93           H  
ATOM    497 1HG  ARG A  31      23.857  -9.603   2.050  1.00  0.93           H  
ATOM    498 2HG  ARG A  31      22.418  -9.787   3.091  1.00  0.93           H  
ATOM    499 1HD  ARG A  31      22.662 -11.729   1.724  1.00  0.93           H  
ATOM    500 2HD  ARG A  31      21.206 -10.816   1.264  1.00  0.93           H  
ATOM    501  HE  ARG A  31      23.372  -9.991  -0.396  1.00  0.93           H  
ATOM    502 1HH1 ARG A  31      21.302 -12.759   0.171  1.00  0.93           H  
ATOM    503 2HH1 ARG A  31      21.355 -13.317  -1.488  1.00  0.93           H  
ATOM    504 1HH2 ARG A  31      23.463 -10.743  -2.563  1.00  0.93           H  
ATOM    505 2HH2 ARG A  31      22.589 -12.185  -3.030  1.00  0.93           H  
ATOM    506  N   ASN A  32      24.496  -6.088   1.408  1.00  0.88           N  
ATOM    507  CA  ASN A  32      25.926  -5.849   1.336  1.00  0.88           C  
ATOM    508  C   ASN A  32      26.378  -4.559   2.009  1.00  0.88           C  
ATOM    509  O   ASN A  32      27.545  -4.198   1.908  1.00  0.88           O  
ATOM    510  CB  ASN A  32      26.382  -5.865  -0.107  1.00  0.88           C  
ATOM    511  CG  ASN A  32      26.310  -7.241  -0.708  1.00  0.88           C  
ATOM    512  OD1 ASN A  32      26.476  -8.254  -0.012  1.00  0.88           O  
ATOM    513  ND2 ASN A  32      26.074  -7.301  -1.992  1.00  0.88           N  
ATOM    514  H   ASN A  32      23.869  -5.667   0.716  1.00  0.88           H  
ATOM    515  HA  ASN A  32      26.427  -6.660   1.860  1.00  0.88           H  
ATOM    516 1HB  ASN A  32      25.754  -5.186  -0.691  1.00  0.88           H  
ATOM    517 2HB  ASN A  32      27.410  -5.501  -0.169  1.00  0.88           H  
ATOM    518 1HD2 ASN A  32      26.022  -8.189  -2.450  1.00  0.88           H  
ATOM    519 2HD2 ASN A  32      25.942  -6.460  -2.516  1.00  0.88           H  
ATOM    520  N   GLY A  33      25.457  -3.770   2.567  1.00  0.83           N  
ATOM    521  CA  GLY A  33      25.836  -2.548   3.283  1.00  0.83           C  
ATOM    522  C   GLY A  33      26.265  -1.371   2.417  1.00  0.83           C  
ATOM    523  O   GLY A  33      26.447  -0.254   2.912  1.00  0.83           O  
ATOM    524  H   GLY A  33      24.488  -4.081   2.622  1.00  0.83           H  
ATOM    525 1HA  GLY A  33      24.997  -2.232   3.898  1.00  0.83           H  
ATOM    526 2HA  GLY A  33      26.646  -2.793   3.954  1.00  0.83           H  
ATOM    527  N   ILE A  34      26.395  -1.600   1.123  1.00  0.81           N  
ATOM    528  CA  ILE A  34      26.913  -0.587   0.245  1.00  0.81           C  
ATOM    529  C   ILE A  34      25.997   0.612   0.123  1.00  0.81           C  
ATOM    530  O   ILE A  34      26.501   1.724   0.215  1.00  0.81           O  
ATOM    531  CB  ILE A  34      27.316  -1.177  -1.103  1.00  0.81           C  
ATOM    532  CG1 ILE A  34      28.467  -2.089  -0.872  1.00  0.81           C  
ATOM    533  CG2 ILE A  34      27.701  -0.066  -2.021  1.00  0.81           C  
ATOM    534  CD1 ILE A  34      28.769  -2.928  -2.008  1.00  0.81           C  
ATOM    535  H   ILE A  34      26.201  -2.524   0.770  1.00  0.81           H  
ATOM    536  HA  ILE A  34      27.845  -0.228   0.684  1.00  0.81           H  
ATOM    537  HB  ILE A  34      26.532  -1.756  -1.534  1.00  0.81           H  
ATOM    538 1HG1 ILE A  34      29.347  -1.499  -0.635  1.00  0.81           H  
ATOM    539 2HG1 ILE A  34      28.242  -2.728  -0.025  1.00  0.81           H  
ATOM    540 1HG2 ILE A  34      28.004  -0.474  -2.980  1.00  0.81           H  
ATOM    541 2HG2 ILE A  34      26.864   0.572  -2.144  1.00  0.81           H  
ATOM    542 3HG2 ILE A  34      28.513   0.493  -1.590  1.00  0.81           H  
ATOM    543 1HD1 ILE A  34      29.588  -3.542  -1.765  1.00  0.81           H  
ATOM    544 2HD1 ILE A  34      27.904  -3.545  -2.250  1.00  0.81           H  
ATOM    545 3HD1 ILE A  34      29.013  -2.307  -2.835  1.00  0.81           H  
ATOM    546  N   PRO A  35      24.679   0.474  -0.133  1.00  0.79           N  
ATOM    547  CA  PRO A  35      23.763   1.590  -0.166  1.00  0.79           C  
ATOM    548  C   PRO A  35      23.846   2.451   1.090  1.00  0.79           C  
ATOM    549  O   PRO A  35      23.716   3.667   1.009  1.00  0.79           O  
ATOM    550  CB  PRO A  35      22.420   0.900  -0.240  1.00  0.79           C  
ATOM    551  CG  PRO A  35      22.685  -0.384  -0.958  1.00  0.79           C  
ATOM    552  CD  PRO A  35      24.022  -0.835  -0.424  1.00  0.79           C  
ATOM    553  HA  PRO A  35      23.947   2.186  -1.070  1.00  0.79           H  
ATOM    554 1HB  PRO A  35      22.088   0.708   0.767  1.00  0.79           H  
ATOM    555 2HB  PRO A  35      21.689   1.555  -0.689  1.00  0.79           H  
ATOM    556 1HG  PRO A  35      21.877  -1.101  -0.749  1.00  0.79           H  
ATOM    557 2HG  PRO A  35      22.693  -0.217  -2.043  1.00  0.79           H  
ATOM    558 1HD  PRO A  35      23.860  -1.427   0.487  1.00  0.79           H  
ATOM    559 2HD  PRO A  35      24.502  -1.393  -1.203  1.00  0.79           H  
ATOM    560  N   LEU A  36      24.111   1.841   2.251  1.00  0.78           N  
ATOM    561  CA  LEU A  36      24.191   2.634   3.470  1.00  0.78           C  
ATOM    562  C   LEU A  36      25.457   3.456   3.454  1.00  0.78           C  
ATOM    563  O   LEU A  36      25.459   4.637   3.816  1.00  0.78           O  
ATOM    564  CB  LEU A  36      24.188   1.726   4.688  1.00  0.78           C  
ATOM    565  CG  LEU A  36      22.926   1.007   4.971  1.00  0.78           C  
ATOM    566  CD1 LEU A  36      23.162   0.006   6.097  1.00  0.78           C  
ATOM    567  CD2 LEU A  36      21.869   2.018   5.356  1.00  0.78           C  
ATOM    568  H   LEU A  36      24.245   0.842   2.300  1.00  0.78           H  
ATOM    569  HA  LEU A  36      23.333   3.303   3.514  1.00  0.78           H  
ATOM    570 1HB  LEU A  36      24.963   0.979   4.556  1.00  0.78           H  
ATOM    571 2HB  LEU A  36      24.430   2.323   5.557  1.00  0.78           H  
ATOM    572  HG  LEU A  36      22.621   0.466   4.091  1.00  0.78           H  
ATOM    573 1HD1 LEU A  36      22.242  -0.536   6.307  1.00  0.78           H  
ATOM    574 2HD1 LEU A  36      23.932  -0.694   5.787  1.00  0.78           H  
ATOM    575 3HD1 LEU A  36      23.490   0.532   6.993  1.00  0.78           H  
ATOM    576 1HD2 LEU A  36      20.928   1.513   5.569  1.00  0.78           H  
ATOM    577 2HD2 LEU A  36      22.206   2.542   6.239  1.00  0.78           H  
ATOM    578 3HD2 LEU A  36      21.722   2.732   4.545  1.00  0.78           H  
ATOM    579  N   ALA A  37      26.542   2.826   3.010  1.00  0.78           N  
ATOM    580  CA  ALA A  37      27.811   3.511   2.904  1.00  0.78           C  
ATOM    581  C   ALA A  37      27.685   4.653   1.898  1.00  0.78           C  
ATOM    582  O   ALA A  37      28.215   5.748   2.111  1.00  0.78           O  
ATOM    583  CB  ALA A  37      28.882   2.530   2.496  1.00  0.78           C  
ATOM    584  H   ALA A  37      26.479   1.840   2.747  1.00  0.78           H  
ATOM    585  HA  ALA A  37      28.059   3.933   3.875  1.00  0.78           H  
ATOM    586 1HB  ALA A  37      29.817   3.017   2.438  1.00  0.78           H  
ATOM    587 2HB  ALA A  37      28.937   1.732   3.238  1.00  0.78           H  
ATOM    588 3HB  ALA A  37      28.635   2.104   1.530  1.00  0.78           H  
ATOM    589  N   ALA A  38      26.940   4.397   0.811  1.00  0.78           N  
ATOM    590  CA  ALA A  38      26.692   5.386  -0.227  1.00  0.78           C  
ATOM    591  C   ALA A  38      25.910   6.574   0.333  1.00  0.78           C  
ATOM    592  O   ALA A  38      26.249   7.728   0.059  1.00  0.78           O  
ATOM    593  CB  ALA A  38      25.931   4.747  -1.381  1.00  0.78           C  
ATOM    594  H   ALA A  38      26.553   3.466   0.695  1.00  0.78           H  
ATOM    595  HA  ALA A  38      27.652   5.746  -0.586  1.00  0.78           H  
ATOM    596 1HB  ALA A  38      25.769   5.478  -2.161  1.00  0.78           H  
ATOM    597 2HB  ALA A  38      26.513   3.913  -1.773  1.00  0.78           H  
ATOM    598 3HB  ALA A  38      24.979   4.388  -1.031  1.00  0.78           H  
ATOM    599  N   MET A  39      24.903   6.301   1.180  1.00  0.79           N  
ATOM    600  CA  MET A  39      24.124   7.369   1.805  1.00  0.79           C  
ATOM    601  C   MET A  39      25.042   8.213   2.692  1.00  0.79           C  
ATOM    602  O   MET A  39      25.044   9.446   2.611  1.00  0.79           O  
ATOM    603  CB  MET A  39      22.943   6.776   2.596  1.00  0.79           C  
ATOM    604  CG  MET A  39      21.817   6.148   1.712  1.00  0.79           C  
ATOM    605  SD  MET A  39      20.545   5.226   2.659  1.00  0.79           S  
ATOM    606  CE  MET A  39      19.657   6.544   3.496  1.00  0.79           C  
ATOM    607  H   MET A  39      24.648   5.330   1.359  1.00  0.79           H  
ATOM    608  HA  MET A  39      23.728   8.016   1.023  1.00  0.79           H  
ATOM    609 1HB  MET A  39      23.312   5.998   3.261  1.00  0.79           H  
ATOM    610 2HB  MET A  39      22.495   7.553   3.215  1.00  0.79           H  
ATOM    611 1HG  MET A  39      21.322   6.931   1.171  1.00  0.79           H  
ATOM    612 2HG  MET A  39      22.245   5.488   0.980  1.00  0.79           H  
ATOM    613 1HE  MET A  39      18.859   6.118   4.104  1.00  0.79           H  
ATOM    614 2HE  MET A  39      20.345   7.100   4.133  1.00  0.79           H  
ATOM    615 3HE  MET A  39      19.223   7.216   2.760  1.00  0.79           H  
ATOM    616  N   LEU A  40      25.896   7.558   3.484  1.00  0.80           N  
ATOM    617  CA  LEU A  40      26.839   8.311   4.300  1.00  0.80           C  
ATOM    618  C   LEU A  40      27.766   9.162   3.462  1.00  0.80           C  
ATOM    619  O   LEU A  40      27.946  10.338   3.759  1.00  0.80           O  
ATOM    620  CB  LEU A  40      27.690   7.373   5.151  1.00  0.80           C  
ATOM    621  CG  LEU A  40      27.085   6.778   6.363  1.00  0.80           C  
ATOM    622  CD1 LEU A  40      27.975   5.654   6.890  1.00  0.80           C  
ATOM    623  CD2 LEU A  40      27.028   7.894   7.396  1.00  0.80           C  
ATOM    624  H   LEU A  40      25.875   6.537   3.525  1.00  0.80           H  
ATOM    625  HA  LEU A  40      26.271   8.968   4.958  1.00  0.80           H  
ATOM    626 1HB  LEU A  40      27.979   6.548   4.519  1.00  0.80           H  
ATOM    627 2HB  LEU A  40      28.589   7.906   5.453  1.00  0.80           H  
ATOM    628  HG  LEU A  40      26.097   6.378   6.148  1.00  0.80           H  
ATOM    629 1HD1 LEU A  40      27.553   5.244   7.797  1.00  0.80           H  
ATOM    630 2HD1 LEU A  40      28.049   4.866   6.143  1.00  0.80           H  
ATOM    631 3HD1 LEU A  40      28.964   6.050   7.098  1.00  0.80           H  
ATOM    632 1HD2 LEU A  40      26.639   7.542   8.316  1.00  0.80           H  
ATOM    633 2HD2 LEU A  40      28.035   8.257   7.567  1.00  0.80           H  
ATOM    634 3HD2 LEU A  40      26.408   8.707   7.022  1.00  0.80           H  
ATOM    635  N   HIS A  41      28.310   8.591   2.391  1.00  0.81           N  
ATOM    636  CA  HIS A  41      29.231   9.304   1.522  1.00  0.81           C  
ATOM    637  C   HIS A  41      28.543  10.523   0.908  1.00  0.81           C  
ATOM    638  O   HIS A  41      29.110  11.609   0.863  1.00  0.81           O  
ATOM    639  CB  HIS A  41      29.757   8.395   0.412  1.00  0.81           C  
ATOM    640  CG  HIS A  41      30.870   9.007  -0.431  1.00  0.81           C  
ATOM    641  ND1 HIS A  41      32.182   9.084   0.010  1.00  0.81           N  
ATOM    642  CD2 HIS A  41      30.860   9.577  -1.663  1.00  0.81           C  
ATOM    643  CE1 HIS A  41      32.922   9.666  -0.915  1.00  0.81           C  
ATOM    644  NE2 HIS A  41      32.148   9.974  -1.939  1.00  0.81           N  
ATOM    645  H   HIS A  41      28.110   7.611   2.195  1.00  0.81           H  
ATOM    646  HA  HIS A  41      30.078   9.651   2.108  1.00  0.81           H  
ATOM    647 1HB  HIS A  41      30.133   7.470   0.856  1.00  0.81           H  
ATOM    648 2HB  HIS A  41      28.937   8.120  -0.228  1.00  0.81           H  
ATOM    649  HD1 HIS A  41      32.551   8.752   0.896  1.00  0.81           H  
ATOM    650  HD2 HIS A  41      30.075   9.755  -2.393  1.00  0.81           H  
ATOM    651  HE1 HIS A  41      33.988   9.821  -0.748  1.00  0.81           H  
ATOM    652  N   ARG A  42      27.318  10.335   0.406  1.00  0.82           N  
ATOM    653  CA  ARG A  42      26.564  11.404  -0.241  1.00  0.82           C  
ATOM    654  C   ARG A  42      26.343  12.613   0.656  1.00  0.82           C  
ATOM    655  O   ARG A  42      26.438  13.755   0.200  1.00  0.82           O  
ATOM    656  CB  ARG A  42      25.187  10.911  -0.646  1.00  0.82           C  
ATOM    657  CG  ARG A  42      24.290  11.949  -1.301  1.00  0.82           C  
ATOM    658  CD  ARG A  42      24.760  12.326  -2.641  1.00  0.82           C  
ATOM    659  NE  ARG A  42      24.607  11.221  -3.553  1.00  0.82           N  
ATOM    660  CZ  ARG A  42      25.078  11.144  -4.798  1.00  0.82           C  
ATOM    661  NH1 ARG A  42      25.761  12.122  -5.358  1.00  0.82           N  
ATOM    662  NH2 ARG A  42      24.827  10.037  -5.417  1.00  0.82           N  
ATOM    663  H   ARG A  42      26.895   9.410   0.464  1.00  0.82           H  
ATOM    664  HA  ARG A  42      27.114  11.719  -1.127  1.00  0.82           H  
ATOM    665 1HB  ARG A  42      25.288  10.068  -1.333  1.00  0.82           H  
ATOM    666 2HB  ARG A  42      24.664  10.543   0.238  1.00  0.82           H  
ATOM    667 1HG  ARG A  42      23.308  11.530  -1.414  1.00  0.82           H  
ATOM    668 2HG  ARG A  42      24.238  12.840  -0.671  1.00  0.82           H  
ATOM    669 1HD  ARG A  42      24.176  13.165  -3.016  1.00  0.82           H  
ATOM    670 2HD  ARG A  42      25.815  12.598  -2.602  1.00  0.82           H  
ATOM    671  HE  ARG A  42      24.101  10.379  -3.232  1.00  0.82           H  
ATOM    672 1HH1 ARG A  42      25.941  12.971  -4.843  1.00  0.82           H  
ATOM    673 2HH1 ARG A  42      26.103  12.018  -6.300  1.00  0.82           H  
ATOM    674 1HH2 ARG A  42      24.306   9.332  -4.890  1.00  0.82           H  
ATOM    675 2HH2 ARG A  42      25.158   9.838  -6.352  1.00  0.82           H  
ATOM    676  N   TYR A  43      26.054  12.375   1.932  1.00  0.82           N  
ATOM    677  CA  TYR A  43      25.806  13.489   2.835  1.00  0.82           C  
ATOM    678  C   TYR A  43      27.066  13.964   3.558  1.00  0.82           C  
ATOM    679  O   TYR A  43      27.170  15.139   3.921  1.00  0.82           O  
ATOM    680  CB  TYR A  43      24.746  13.113   3.844  1.00  0.82           C  
ATOM    681  CG  TYR A  43      23.350  12.904   3.269  1.00  0.82           C  
ATOM    682  CD1 TYR A  43      22.803  11.631   3.199  1.00  0.82           C  
ATOM    683  CD2 TYR A  43      22.613  13.990   2.847  1.00  0.82           C  
ATOM    684  CE1 TYR A  43      21.525  11.447   2.727  1.00  0.82           C  
ATOM    685  CE2 TYR A  43      21.333  13.810   2.371  1.00  0.82           C  
ATOM    686  CZ  TYR A  43      20.787  12.549   2.316  1.00  0.82           C  
ATOM    687  OH  TYR A  43      19.496  12.389   1.875  1.00  0.82           O  
ATOM    688  H   TYR A  43      25.965  11.409   2.262  1.00  0.82           H  
ATOM    689  HA  TYR A  43      25.434  14.326   2.246  1.00  0.82           H  
ATOM    690 1HB  TYR A  43      25.048  12.185   4.338  1.00  0.82           H  
ATOM    691 2HB  TYR A  43      24.690  13.888   4.603  1.00  0.82           H  
ATOM    692  HD1 TYR A  43      23.373  10.782   3.545  1.00  0.82           H  
ATOM    693  HD2 TYR A  43      23.036  14.993   2.908  1.00  0.82           H  
ATOM    694  HE1 TYR A  43      21.095  10.448   2.694  1.00  0.82           H  
ATOM    695  HE2 TYR A  43      20.747  14.671   2.051  1.00  0.82           H  
ATOM    696  HH  TYR A  43      19.107  13.253   1.713  1.00  0.82           H  
ATOM    697  N   ASP A  44      28.012  13.057   3.777  1.00  0.82           N  
ATOM    698  CA  ASP A  44      29.262  13.363   4.452  1.00  0.82           C  
ATOM    699  C   ASP A  44      30.393  12.454   3.955  1.00  0.82           C  
ATOM    700  O   ASP A  44      30.736  11.454   4.602  1.00  0.82           O  
ATOM    701  CB  ASP A  44      29.147  13.261   5.968  1.00  0.82           C  
ATOM    702  CG  ASP A  44      30.446  13.757   6.672  1.00  0.82           C  
ATOM    703  OD1 ASP A  44      31.461  13.987   5.995  1.00  0.82           O  
ATOM    704  OD2 ASP A  44      30.413  13.903   7.876  1.00  0.82           O  
ATOM    705  H   ASP A  44      27.869  12.103   3.469  1.00  0.82           H  
ATOM    706  HA  ASP A  44      29.511  14.401   4.250  1.00  0.82           H  
ATOM    707 1HB  ASP A  44      28.301  13.856   6.316  1.00  0.82           H  
ATOM    708 2HB  ASP A  44      28.964  12.223   6.247  1.00  0.82           H  
ATOM    709  N   PRO A  45      31.067  12.840   2.859  1.00  0.81           N  
ATOM    710  CA  PRO A  45      32.151  12.139   2.203  1.00  0.81           C  
ATOM    711  C   PRO A  45      33.332  11.874   3.131  1.00  0.81           C  
ATOM    712  O   PRO A  45      34.197  11.062   2.805  1.00  0.81           O  
ATOM    713  CB  PRO A  45      32.557  13.103   1.079  1.00  0.81           C  
ATOM    714  CG  PRO A  45      31.333  13.922   0.808  1.00  0.81           C  
ATOM    715  CD  PRO A  45      30.677  14.093   2.154  1.00  0.81           C  
ATOM    716  HA  PRO A  45      31.767  11.204   1.785  1.00  0.81           H  
ATOM    717 1HB  PRO A  45      33.415  13.707   1.401  1.00  0.81           H  
ATOM    718 2HB  PRO A  45      32.878  12.529   0.199  1.00  0.81           H  
ATOM    719 1HG  PRO A  45      31.608  14.880   0.349  1.00  0.81           H  
ATOM    720 2HG  PRO A  45      30.685  13.400   0.086  1.00  0.81           H  
ATOM    721 1HD  PRO A  45      31.071  14.977   2.674  1.00  0.81           H  
ATOM    722 2HD  PRO A  45      29.596  14.146   1.978  1.00  0.81           H  
ATOM    723  N   GLY A  46      33.419  12.589   4.265  1.00  0.80           N  
ATOM    724  CA  GLY A  46      34.540  12.411   5.172  1.00  0.80           C  
ATOM    725  C   GLY A  46      34.405  11.192   6.083  1.00  0.80           C  
ATOM    726  O   GLY A  46      35.345  10.858   6.809  1.00  0.80           O  
ATOM    727  H   GLY A  46      32.677  13.234   4.572  1.00  0.80           H  
ATOM    728 1HA  GLY A  46      35.460  12.335   4.594  1.00  0.80           H  
ATOM    729 2HA  GLY A  46      34.629  13.305   5.788  1.00  0.80           H  
ATOM    730  N   LEU A  47      33.258  10.509   6.044  1.00  0.79           N  
ATOM    731  CA  LEU A  47      33.082   9.347   6.907  1.00  0.79           C  
ATOM    732  C   LEU A  47      33.382   8.022   6.216  1.00  0.79           C  
ATOM    733  O   LEU A  47      33.809   7.063   6.871  1.00  0.79           O  
ATOM    734  CB  LEU A  47      31.661   9.306   7.464  1.00  0.79           C  
ATOM    735  CG  LEU A  47      31.285  10.496   8.311  1.00  0.79           C  
ATOM    736  CD1 LEU A  47      29.842  10.344   8.790  1.00  0.79           C  
ATOM    737  CD2 LEU A  47      32.268  10.620   9.443  1.00  0.79           C  
ATOM    738  H   LEU A  47      32.493  10.829   5.445  1.00  0.79           H  
ATOM    739  HA  LEU A  47      33.766   9.446   7.747  1.00  0.79           H  
ATOM    740 1HB  LEU A  47      30.962   9.270   6.624  1.00  0.79           H  
ATOM    741 2HB  LEU A  47      31.536   8.405   8.062  1.00  0.79           H  
ATOM    742  HG  LEU A  47      31.335  11.394   7.713  1.00  0.79           H  
ATOM    743 1HD1 LEU A  47      29.568  11.216   9.386  1.00  0.79           H  
ATOM    744 2HD1 LEU A  47      29.188  10.281   7.925  1.00  0.79           H  
ATOM    745 3HD1 LEU A  47      29.746   9.443   9.389  1.00  0.79           H  
ATOM    746 1HD2 LEU A  47      32.011  11.484  10.056  1.00  0.79           H  
ATOM    747 2HD2 LEU A  47      32.236   9.734  10.030  1.00  0.79           H  
ATOM    748 3HD2 LEU A  47      33.272  10.747   9.039  1.00  0.79           H  
ATOM    749  N   VAL A  48      33.136   7.941   4.911  1.00  0.80           N  
ATOM    750  CA  VAL A  48      33.313   6.680   4.192  1.00  0.80           C  
ATOM    751  C   VAL A  48      34.262   6.746   3.013  1.00  0.80           C  
ATOM    752  O   VAL A  48      33.999   7.423   2.011  1.00  0.80           O  
ATOM    753  CB  VAL A  48      31.970   6.194   3.633  1.00  0.80           C  
ATOM    754  CG1 VAL A  48      32.164   4.918   2.835  1.00  0.80           C  
ATOM    755  CG2 VAL A  48      30.982   5.963   4.734  1.00  0.80           C  
ATOM    756  H   VAL A  48      32.819   8.764   4.418  1.00  0.80           H  
ATOM    757  HA  VAL A  48      33.693   5.938   4.891  1.00  0.80           H  
ATOM    758  HB  VAL A  48      31.582   6.955   2.954  1.00  0.80           H  
ATOM    759 1HG1 VAL A  48      31.217   4.632   2.427  1.00  0.80           H  
ATOM    760 2HG1 VAL A  48      32.856   5.094   2.024  1.00  0.80           H  
ATOM    761 3HG1 VAL A  48      32.550   4.128   3.478  1.00  0.80           H  
ATOM    762 1HG2 VAL A  48      30.047   5.629   4.297  1.00  0.80           H  
ATOM    763 2HG2 VAL A  48      31.362   5.201   5.388  1.00  0.80           H  
ATOM    764 3HG2 VAL A  48      30.819   6.882   5.292  1.00  0.80           H  
ATOM    765  N   ASP A  49      35.326   5.955   3.068  1.00  0.80           N  
ATOM    766  CA  ASP A  49      36.226   5.939   1.941  1.00  0.80           C  
ATOM    767  C   ASP A  49      35.706   4.934   0.962  1.00  0.80           C  
ATOM    768  O   ASP A  49      36.026   3.750   1.023  1.00  0.80           O  
ATOM    769  CB  ASP A  49      37.664   5.622   2.332  1.00  0.80           C  
ATOM    770  CG  ASP A  49      38.667   5.702   1.123  1.00  0.80           C  
ATOM    771  OD1 ASP A  49      38.270   5.615  -0.047  1.00  0.80           O  
ATOM    772  OD2 ASP A  49      39.837   5.904   1.394  1.00  0.80           O  
ATOM    773  H   ASP A  49      35.510   5.397   3.890  1.00  0.80           H  
ATOM    774  HA  ASP A  49      36.217   6.920   1.465  1.00  0.80           H  
ATOM    775 1HB  ASP A  49      37.994   6.316   3.107  1.00  0.80           H  
ATOM    776 2HB  ASP A  49      37.712   4.611   2.755  1.00  0.80           H  
ATOM    777  N   TYR A  50      34.926   5.435   0.029  1.00  0.81           N  
ATOM    778  CA  TYR A  50      34.229   4.634  -0.963  1.00  0.81           C  
ATOM    779  C   TYR A  50      35.124   3.628  -1.695  1.00  0.81           C  
ATOM    780  O   TYR A  50      34.628   2.626  -2.212  1.00  0.81           O  
ATOM    781  CB  TYR A  50      33.566   5.559  -1.979  1.00  0.81           C  
ATOM    782  CG  TYR A  50      34.552   6.198  -2.935  1.00  0.81           C  
ATOM    783  CD1 TYR A  50      34.816   5.610  -4.167  1.00  0.81           C  
ATOM    784  CD2 TYR A  50      35.212   7.357  -2.571  1.00  0.81           C  
ATOM    785  CE1 TYR A  50      35.724   6.191  -5.031  1.00  0.81           C  
ATOM    786  CE2 TYR A  50      36.120   7.938  -3.432  1.00  0.81           C  
ATOM    787  CZ  TYR A  50      36.374   7.362  -4.661  1.00  0.81           C  
ATOM    788  OH  TYR A  50      37.279   7.943  -5.522  1.00  0.81           O  
ATOM    789  H   TYR A  50      34.738   6.434   0.104  1.00  0.81           H  
ATOM    790  HA  TYR A  50      33.454   4.073  -0.449  1.00  0.81           H  
ATOM    791 1HB  TYR A  50      32.833   5.001  -2.562  1.00  0.81           H  
ATOM    792 2HB  TYR A  50      33.033   6.355  -1.454  1.00  0.81           H  
ATOM    793  HD1 TYR A  50      34.304   4.691  -4.451  1.00  0.81           H  
ATOM    794  HD2 TYR A  50      35.014   7.807  -1.603  1.00  0.81           H  
ATOM    795  HE1 TYR A  50      35.926   5.731  -5.998  1.00  0.81           H  
ATOM    796  HE2 TYR A  50      36.636   8.853  -3.141  1.00  0.81           H  
ATOM    797  HH  TYR A  50      37.316   7.436  -6.337  1.00  0.81           H  
ATOM    798  N   ARG A  51      36.444   3.864  -1.741  1.00  0.83           N  
ATOM    799  CA  ARG A  51      37.338   2.976  -2.472  1.00  0.83           C  
ATOM    800  C   ARG A  51      37.443   1.606  -1.801  1.00  0.83           C  
ATOM    801  O   ARG A  51      37.881   0.636  -2.422  1.00  0.83           O  
ATOM    802  CB  ARG A  51      38.719   3.583  -2.584  1.00  0.83           C  
ATOM    803  CG  ARG A  51      38.777   4.842  -3.419  1.00  0.83           C  
ATOM    804  CD  ARG A  51      40.125   5.422  -3.417  1.00  0.83           C  
ATOM    805  NE  ARG A  51      40.499   5.836  -2.084  1.00  0.83           N  
ATOM    806  CZ  ARG A  51      41.707   6.319  -1.727  1.00  0.83           C  
ATOM    807  NH1 ARG A  51      42.666   6.475  -2.629  1.00  0.83           N  
ATOM    808  NH2 ARG A  51      41.923   6.627  -0.465  1.00  0.83           N  
ATOM    809  H   ARG A  51      36.860   4.661  -1.233  1.00  0.83           H  
ATOM    810  HA  ARG A  51      36.937   2.841  -3.476  1.00  0.83           H  
ATOM    811 1HB  ARG A  51      39.086   3.829  -1.587  1.00  0.83           H  
ATOM    812 2HB  ARG A  51      39.405   2.858  -3.017  1.00  0.83           H  
ATOM    813 1HG  ARG A  51      38.476   4.631  -4.443  1.00  0.83           H  
ATOM    814 2HG  ARG A  51      38.100   5.573  -2.976  1.00  0.83           H  
ATOM    815 1HD  ARG A  51      40.847   4.686  -3.764  1.00  0.83           H  
ATOM    816 2HD  ARG A  51      40.146   6.296  -4.067  1.00  0.83           H  
ATOM    817  HE  ARG A  51      39.777   5.738  -1.337  1.00  0.83           H  
ATOM    818 1HH1 ARG A  51      42.495   6.235  -3.595  1.00  0.83           H  
ATOM    819 2HH1 ARG A  51      43.566   6.835  -2.348  1.00  0.83           H  
ATOM    820 1HH2 ARG A  51      41.162   6.471   0.229  1.00  0.83           H  
ATOM    821 2HH2 ARG A  51      42.811   6.984  -0.169  1.00  0.83           H  
ATOM    822  N   GLU A  52      37.051   1.527  -0.525  1.00  0.84           N  
ATOM    823  CA  GLU A  52      37.077   0.272   0.211  1.00  0.84           C  
ATOM    824  C   GLU A  52      35.792  -0.539   0.036  1.00  0.84           C  
ATOM    825  O   GLU A  52      35.680  -1.639   0.580  1.00  0.84           O  
ATOM    826  CB  GLU A  52      37.295   0.490   1.716  1.00  0.84           C  
ATOM    827  CG  GLU A  52      38.650   1.046   2.129  1.00  0.84           C  
ATOM    828  CD  GLU A  52      38.793   1.157   3.659  1.00  0.84           C  
ATOM    829  OE1 GLU A  52      37.839   0.850   4.368  1.00  0.84           O  
ATOM    830  OE2 GLU A  52      39.854   1.515   4.111  1.00  0.84           O  
ATOM    831  H   GLU A  52      36.702   2.364  -0.057  1.00  0.84           H  
ATOM    832  HA  GLU A  52      37.903  -0.328  -0.170  1.00  0.84           H  
ATOM    833 1HB  GLU A  52      36.536   1.186   2.082  1.00  0.84           H  
ATOM    834 2HB  GLU A  52      37.148  -0.453   2.240  1.00  0.84           H  
ATOM    835 1HG  GLU A  52      39.436   0.400   1.740  1.00  0.84           H  
ATOM    836 2HG  GLU A  52      38.771   2.036   1.683  1.00  0.84           H  
ATOM    837  N   LEU A  53      34.805  -0.004  -0.683  1.00  0.86           N  
ATOM    838  CA  LEU A  53      33.559  -0.737  -0.839  1.00  0.86           C  
ATOM    839  C   LEU A  53      33.688  -1.770  -1.952  1.00  0.86           C  
ATOM    840  O   LEU A  53      34.289  -1.515  -2.996  1.00  0.86           O  
ATOM    841  CB  LEU A  53      32.404   0.241  -1.110  1.00  0.86           C  
ATOM    842  CG  LEU A  53      32.109   1.224   0.027  1.00  0.86           C  
ATOM    843  CD1 LEU A  53      31.061   2.249  -0.433  1.00  0.86           C  
ATOM    844  CD2 LEU A  53      31.614   0.429   1.246  1.00  0.86           C  
ATOM    845  H   LEU A  53      34.912   0.901  -1.140  1.00  0.86           H  
ATOM    846  HA  LEU A  53      33.346  -1.265   0.090  1.00  0.86           H  
ATOM    847 1HB  LEU A  53      32.649   0.826  -1.996  1.00  0.86           H  
ATOM    848 2HB  LEU A  53      31.500  -0.331  -1.310  1.00  0.86           H  
ATOM    849  HG  LEU A  53      33.024   1.761   0.287  1.00  0.86           H  
ATOM    850 1HD1 LEU A  53      30.866   2.954   0.364  1.00  0.86           H  
ATOM    851 2HD1 LEU A  53      31.444   2.787  -1.301  1.00  0.86           H  
ATOM    852 3HD1 LEU A  53      30.148   1.743  -0.696  1.00  0.86           H  
ATOM    853 1HD2 LEU A  53      31.413   1.108   2.070  1.00  0.86           H  
ATOM    854 2HD2 LEU A  53      30.701  -0.110   0.989  1.00  0.86           H  
ATOM    855 3HD2 LEU A  53      32.383  -0.288   1.549  1.00  0.86           H  
ATOM    856  N   SER A  54      33.079  -2.922  -1.736  1.00  0.89           N  
ATOM    857  CA  SER A  54      33.069  -4.027  -2.688  1.00  0.89           C  
ATOM    858  C   SER A  54      31.846  -4.872  -2.513  1.00  0.89           C  
ATOM    859  O   SER A  54      31.384  -5.080  -1.402  1.00  0.89           O  
ATOM    860  CB  SER A  54      34.275  -4.925  -2.509  1.00  0.89           C  
ATOM    861  OG  SER A  54      34.155  -6.068  -3.336  1.00  0.89           O  
ATOM    862  H   SER A  54      32.616  -3.043  -0.845  1.00  0.89           H  
ATOM    863  HA  SER A  54      33.065  -3.618  -3.700  1.00  0.89           H  
ATOM    864 1HB  SER A  54      35.177  -4.371  -2.774  1.00  0.89           H  
ATOM    865 2HB  SER A  54      34.365  -5.225  -1.466  1.00  0.89           H  
ATOM    866  HG  SER A  54      35.035  -6.473  -3.361  1.00  0.89           H  
ATOM    867  N   THR A  55      31.343  -5.432  -3.591  1.00  0.91           N  
ATOM    868  CA  THR A  55      30.157  -6.262  -3.477  1.00  0.91           C  
ATOM    869  C   THR A  55      30.470  -7.651  -2.917  1.00  0.91           C  
ATOM    870  O   THR A  55      29.554  -8.415  -2.619  1.00  0.91           O  
ATOM    871  CB  THR A  55      29.447  -6.369  -4.833  1.00  0.91           C  
ATOM    872  OG1 THR A  55      30.317  -6.987  -5.788  1.00  0.91           O  
ATOM    873  CG2 THR A  55      29.084  -4.972  -5.330  1.00  0.91           C  
ATOM    874  H   THR A  55      31.769  -5.265  -4.493  1.00  0.91           H  
ATOM    875  HA  THR A  55      29.468  -5.781  -2.784  1.00  0.91           H  
ATOM    876  HB  THR A  55      28.542  -6.968  -4.727  1.00  0.91           H  
ATOM    877  HG1 THR A  55      30.460  -7.905  -5.539  1.00  0.91           H  
ATOM    878 1HG2 THR A  55      28.583  -5.042  -6.295  1.00  0.91           H  
ATOM    879 2HG2 THR A  55      28.419  -4.485  -4.616  1.00  0.91           H  
ATOM    880 3HG2 THR A  55      29.993  -4.384  -5.438  1.00  0.91           H  
ATOM    881  N   GLU A  56      31.760  -7.991  -2.785  1.00  0.93           N  
ATOM    882  CA  GLU A  56      32.120  -9.308  -2.264  1.00  0.93           C  
ATOM    883  C   GLU A  56      32.027  -9.399  -0.730  1.00  0.93           C  
ATOM    884  O   GLU A  56      31.431 -10.333  -0.186  1.00  0.93           O  
ATOM    885  CB  GLU A  56      33.544  -9.681  -2.698  1.00  0.93           C  
ATOM    886  CG  GLU A  56      33.717  -9.918  -4.202  1.00  0.93           C  
ATOM    887  CD  GLU A  56      35.142 -10.260  -4.598  1.00  0.93           C  
ATOM    888  OE1 GLU A  56      35.999 -10.255  -3.745  1.00  0.93           O  
ATOM    889  OE2 GLU A  56      35.366 -10.527  -5.756  1.00  0.93           O  
ATOM    890  H   GLU A  56      32.491  -7.323  -3.039  1.00  0.93           H  
ATOM    891  HA  GLU A  56      31.429 -10.038  -2.684  1.00  0.93           H  
ATOM    892 1HB  GLU A  56      34.230  -8.885  -2.404  1.00  0.93           H  
ATOM    893 2HB  GLU A  56      33.854 -10.587  -2.179  1.00  0.93           H  
ATOM    894 1HG  GLU A  56      33.062 -10.732  -4.505  1.00  0.93           H  
ATOM    895 2HG  GLU A  56      33.402  -9.018  -4.733  1.00  0.93           H  
ATOM    896  N   ASP A  57      32.591  -8.428  -0.006  1.00  0.94           N  
ATOM    897  CA  ASP A  57      32.601  -8.551   1.452  1.00  0.94           C  
ATOM    898  C   ASP A  57      31.364  -7.976   2.118  1.00  0.94           C  
ATOM    899  O   ASP A  57      31.405  -6.929   2.771  1.00  0.94           O  
ATOM    900  CB  ASP A  57      33.850  -7.914   2.059  1.00  0.94           C  
ATOM    901  CG  ASP A  57      33.970  -8.191   3.579  1.00  0.94           C  
ATOM    902  OD1 ASP A  57      33.075  -8.808   4.147  1.00  0.94           O  
ATOM    903  OD2 ASP A  57      34.935  -7.758   4.164  1.00  0.94           O  
ATOM    904  H   ASP A  57      33.029  -7.642  -0.463  1.00  0.94           H  
ATOM    905  HA  ASP A  57      32.636  -9.613   1.695  1.00  0.94           H  
ATOM    906 1HB  ASP A  57      34.739  -8.301   1.559  1.00  0.94           H  
ATOM    907 2HB  ASP A  57      33.821  -6.834   1.897  1.00  0.94           H  
ATOM    908  N   GLY A  58      30.289  -8.742   2.029  1.00  0.93           N  
ATOM    909  CA  GLY A  58      28.989  -8.378   2.583  1.00  0.93           C  
ATOM    910  C   GLY A  58      29.062  -7.781   4.001  1.00  0.93           C  
ATOM    911  O   GLY A  58      28.853  -6.575   4.177  1.00  0.93           O  
ATOM    912  H   GLY A  58      30.400  -9.589   1.468  1.00  0.93           H  
ATOM    913 1HA  GLY A  58      28.533  -7.647   1.916  1.00  0.93           H  
ATOM    914 2HA  GLY A  58      28.332  -9.246   2.574  1.00  0.93           H  
ATOM    915  N   PRO A  59      29.301  -8.607   5.043  1.00  0.91           N  
ATOM    916  CA  PRO A  59      29.328  -8.183   6.428  1.00  0.91           C  
ATOM    917  C   PRO A  59      30.427  -7.177   6.737  1.00  0.91           C  
ATOM    918  O   PRO A  59      30.262  -6.381   7.661  1.00  0.91           O  
ATOM    919  CB  PRO A  59      29.548  -9.504   7.180  1.00  0.91           C  
ATOM    920  CG  PRO A  59      30.184 -10.434   6.165  1.00  0.91           C  
ATOM    921  CD  PRO A  59      29.605 -10.036   4.833  1.00  0.91           C  
ATOM    922  HA  PRO A  59      28.349  -7.760   6.687  1.00  0.91           H  
ATOM    923 1HB  PRO A  59      30.197  -9.328   8.049  1.00  0.91           H  
ATOM    924 2HB  PRO A  59      28.590  -9.883   7.569  1.00  0.91           H  
ATOM    925 1HG  PRO A  59      31.282 -10.310   6.186  1.00  0.91           H  
ATOM    926 2HG  PRO A  59      29.977 -11.481   6.422  1.00  0.91           H  
ATOM    927 1HD  PRO A  59      30.397 -10.184   4.100  1.00  0.91           H  
ATOM    928 2HD  PRO A  59      28.703 -10.611   4.603  1.00  0.91           H  
ATOM    929  N   GLY A  60      31.521  -7.142   5.960  1.00  0.88           N  
ATOM    930  CA  GLY A  60      32.555  -6.149   6.205  1.00  0.88           C  
ATOM    931  C   GLY A  60      32.002  -4.761   5.956  1.00  0.88           C  
ATOM    932  O   GLY A  60      32.077  -3.871   6.810  1.00  0.88           O  
ATOM    933  H   GLY A  60      31.712  -7.811   5.203  1.00  0.88           H  
ATOM    934 1HA  GLY A  60      32.912  -6.234   7.230  1.00  0.88           H  
ATOM    935 2HA  GLY A  60      33.402  -6.333   5.548  1.00  0.88           H  
ATOM    936  N   ASN A  61      31.427  -4.584   4.768  1.00  0.85           N  
ATOM    937  CA  ASN A  61      30.877  -3.300   4.362  1.00  0.85           C  
ATOM    938  C   ASN A  61      29.746  -2.885   5.272  1.00  0.85           C  
ATOM    939  O   ASN A  61      29.640  -1.716   5.660  1.00  0.85           O  
ATOM    940  CB  ASN A  61      30.273  -3.425   3.003  1.00  0.85           C  
ATOM    941  CG  ASN A  61      31.172  -3.598   1.910  1.00  0.85           C  
ATOM    942  OD1 ASN A  61      32.378  -3.298   1.881  1.00  0.85           O  
ATOM    943  ND2 ASN A  61      30.560  -4.150   0.932  1.00  0.85           N  
ATOM    944  H   ASN A  61      31.380  -5.377   4.118  1.00  0.85           H  
ATOM    945  HA  ASN A  61      31.657  -2.540   4.395  1.00  0.85           H  
ATOM    946 1HB  ASN A  61      29.648  -4.309   3.025  1.00  0.85           H  
ATOM    947 2HB  ASN A  61      29.620  -2.573   2.802  1.00  0.85           H  
ATOM    948 1HD2 ASN A  61      31.032  -4.387   0.087  1.00  0.85           H  
ATOM    949 2HD2 ASN A  61      29.567  -4.367   1.053  1.00  0.85           H  
ATOM    950  N   LEU A  62      28.908  -3.858   5.635  1.00  0.83           N  
ATOM    951  CA  LEU A  62      27.765  -3.561   6.464  1.00  0.83           C  
ATOM    952  C   LEU A  62      28.199  -3.168   7.852  1.00  0.83           C  
ATOM    953  O   LEU A  62      27.676  -2.196   8.396  1.00  0.83           O  
ATOM    954  CB  LEU A  62      26.777  -4.724   6.456  1.00  0.83           C  
ATOM    955  CG  LEU A  62      25.522  -4.483   7.250  1.00  0.83           C  
ATOM    956  CD1 LEU A  62      24.841  -3.256   6.763  1.00  0.83           C  
ATOM    957  CD2 LEU A  62      24.586  -5.643   7.050  1.00  0.83           C  
ATOM    958  H   LEU A  62      29.046  -4.810   5.282  1.00  0.83           H  
ATOM    959  HA  LEU A  62      27.256  -2.700   6.047  1.00  0.83           H  
ATOM    960 1HB  LEU A  62      26.498  -4.952   5.424  1.00  0.83           H  
ATOM    961 2HB  LEU A  62      27.271  -5.598   6.875  1.00  0.83           H  
ATOM    962  HG  LEU A  62      25.775  -4.352   8.299  1.00  0.83           H  
ATOM    963 1HD1 LEU A  62      23.943  -3.095   7.342  1.00  0.83           H  
ATOM    964 2HD1 LEU A  62      25.503  -2.399   6.871  1.00  0.83           H  
ATOM    965 3HD1 LEU A  62      24.578  -3.394   5.728  1.00  0.83           H  
ATOM    966 1HD2 LEU A  62      23.687  -5.454   7.619  1.00  0.83           H  
ATOM    967 2HD2 LEU A  62      24.336  -5.740   5.983  1.00  0.83           H  
ATOM    968 3HD2 LEU A  62      25.056  -6.559   7.383  1.00  0.83           H  
ATOM    969  N   ALA A  63      29.167  -3.878   8.428  1.00  0.81           N  
ATOM    970  CA  ALA A  63      29.643  -3.502   9.741  1.00  0.81           C  
ATOM    971  C   ALA A  63      30.189  -2.096   9.719  1.00  0.81           C  
ATOM    972  O   ALA A  63      29.890  -1.301  10.604  1.00  0.81           O  
ATOM    973  CB  ALA A  63      30.722  -4.454  10.207  1.00  0.81           C  
ATOM    974  H   ALA A  63      29.580  -4.687   7.967  1.00  0.81           H  
ATOM    975  HA  ALA A  63      28.810  -3.522  10.428  1.00  0.81           H  
ATOM    976 1HB  ALA A  63      31.062  -4.160  11.199  1.00  0.81           H  
ATOM    977 2HB  ALA A  63      30.322  -5.467  10.238  1.00  0.81           H  
ATOM    978 3HB  ALA A  63      31.557  -4.415   9.505  1.00  0.81           H  
ATOM    979  N   LYS A  64      30.919  -1.739   8.660  1.00  0.80           N  
ATOM    980  CA  LYS A  64      31.452  -0.392   8.617  1.00  0.80           C  
ATOM    981  C   LYS A  64      30.329   0.626   8.519  1.00  0.80           C  
ATOM    982  O   LYS A  64      30.337   1.630   9.235  1.00  0.80           O  
ATOM    983  CB  LYS A  64      32.427  -0.245   7.446  1.00  0.80           C  
ATOM    984  CG  LYS A  64      33.747  -0.997   7.650  1.00  0.80           C  
ATOM    985  CD  LYS A  64      34.682  -0.864   6.450  1.00  0.80           C  
ATOM    986  CE  LYS A  64      35.980  -1.632   6.687  1.00  0.80           C  
ATOM    987  NZ  LYS A  64      36.903  -1.559   5.518  1.00  0.80           N  
ATOM    988  H   LYS A  64      31.146  -2.412   7.924  1.00  0.80           H  
ATOM    989  HA  LYS A  64      31.993  -0.207   9.545  1.00  0.80           H  
ATOM    990 1HB  LYS A  64      31.959  -0.638   6.540  1.00  0.80           H  
ATOM    991 2HB  LYS A  64      32.644   0.805   7.276  1.00  0.80           H  
ATOM    992 1HG  LYS A  64      34.248  -0.610   8.537  1.00  0.80           H  
ATOM    993 2HG  LYS A  64      33.531  -2.051   7.814  1.00  0.80           H  
ATOM    994 1HD  LYS A  64      34.190  -1.263   5.559  1.00  0.80           H  
ATOM    995 2HD  LYS A  64      34.918   0.185   6.276  1.00  0.80           H  
ATOM    996 1HE  LYS A  64      36.483  -1.217   7.557  1.00  0.80           H  
ATOM    997 2HE  LYS A  64      35.741  -2.678   6.881  1.00  0.80           H  
ATOM    998 1HZ  LYS A  64      37.744  -2.073   5.711  1.00  0.80           H  
ATOM    999 2HZ  LYS A  64      36.454  -1.949   4.704  1.00  0.80           H  
ATOM   1000 3HZ  LYS A  64      37.157  -0.580   5.314  1.00  0.80           H  
ATOM   1001  N   ALA A  65      29.316   0.348   7.698  1.00  0.79           N  
ATOM   1002  CA  ALA A  65      28.215   1.284   7.576  1.00  0.79           C  
ATOM   1003  C   ALA A  65      27.476   1.460   8.887  1.00  0.79           C  
ATOM   1004  O   ALA A  65      27.211   2.583   9.306  1.00  0.79           O  
ATOM   1005  CB  ALA A  65      27.232   0.800   6.545  1.00  0.79           C  
ATOM   1006  H   ALA A  65      29.332  -0.497   7.123  1.00  0.79           H  
ATOM   1007  HA  ALA A  65      28.622   2.250   7.277  1.00  0.79           H  
ATOM   1008 1HB  ALA A  65      26.438   1.523   6.463  1.00  0.79           H  
ATOM   1009 2HB  ALA A  65      27.729   0.686   5.578  1.00  0.79           H  
ATOM   1010 3HB  ALA A  65      26.825  -0.161   6.855  1.00  0.79           H  
ATOM   1011  N   VAL A  66      27.195   0.357   9.576  1.00  0.78           N  
ATOM   1012  CA  VAL A  66      26.436   0.453  10.808  1.00  0.78           C  
ATOM   1013  C   VAL A  66      27.242   1.163  11.877  1.00  0.78           C  
ATOM   1014  O   VAL A  66      26.712   2.044  12.560  1.00  0.78           O  
ATOM   1015  CB  VAL A  66      25.969  -0.930  11.293  1.00  0.78           C  
ATOM   1016  CG1 VAL A  66      25.317  -0.807  12.682  1.00  0.78           C  
ATOM   1017  CG2 VAL A  66      24.955  -1.514  10.269  1.00  0.78           C  
ATOM   1018  H   VAL A  66      27.471  -0.555   9.214  1.00  0.78           H  
ATOM   1019  HA  VAL A  66      25.543   1.043  10.609  1.00  0.78           H  
ATOM   1020  HB  VAL A  66      26.835  -1.594  11.377  1.00  0.78           H  
ATOM   1021 1HG1 VAL A  66      24.993  -1.790  13.022  1.00  0.78           H  
ATOM   1022 2HG1 VAL A  66      26.042  -0.398  13.392  1.00  0.78           H  
ATOM   1023 3HG1 VAL A  66      24.455  -0.143  12.625  1.00  0.78           H  
ATOM   1024 1HG2 VAL A  66      24.619  -2.499  10.595  1.00  0.78           H  
ATOM   1025 2HG2 VAL A  66      24.093  -0.851  10.190  1.00  0.78           H  
ATOM   1026 3HG2 VAL A  66      25.430  -1.601   9.300  1.00  0.78           H  
ATOM   1027  N   ASP A  67      28.532   0.821  12.011  1.00  0.76           N  
ATOM   1028  CA  ASP A  67      29.354   1.477  13.014  1.00  0.76           C  
ATOM   1029  C   ASP A  67      29.402   2.976  12.771  1.00  0.76           C  
ATOM   1030  O   ASP A  67      29.310   3.754  13.710  1.00  0.76           O  
ATOM   1031  CB  ASP A  67      30.798   0.946  12.999  1.00  0.76           C  
ATOM   1032  CG  ASP A  67      30.994  -0.490  13.569  1.00  0.76           C  
ATOM   1033  OD1 ASP A  67      30.096  -1.007  14.195  1.00  0.76           O  
ATOM   1034  OD2 ASP A  67      32.070  -1.030  13.396  1.00  0.76           O  
ATOM   1035  H   ASP A  67      28.943   0.097  11.421  1.00  0.76           H  
ATOM   1036  HA  ASP A  67      28.918   1.298  13.996  1.00  0.76           H  
ATOM   1037 1HB  ASP A  67      31.157   0.950  11.964  1.00  0.76           H  
ATOM   1038 2HB  ASP A  67      31.435   1.632  13.563  1.00  0.76           H  
ATOM   1039  N   LYS A  68      29.486   3.405  11.514  1.00  0.75           N  
ATOM   1040  CA  LYS A  68      29.553   4.835  11.239  1.00  0.75           C  
ATOM   1041  C   LYS A  68      28.223   5.529  11.530  1.00  0.75           C  
ATOM   1042  O   LYS A  68      28.180   6.624  12.115  1.00  0.75           O  
ATOM   1043  CB  LYS A  68      29.981   5.041   9.792  1.00  0.75           C  
ATOM   1044  CG  LYS A  68      31.422   4.641   9.552  1.00  0.75           C  
ATOM   1045  CD  LYS A  68      31.789   4.712   8.114  1.00  0.75           C  
ATOM   1046  CE  LYS A  68      33.183   4.128   7.878  1.00  0.75           C  
ATOM   1047  NZ  LYS A  68      34.250   4.953   8.496  1.00  0.75           N  
ATOM   1048  H   LYS A  68      29.557   2.738  10.741  1.00  0.75           H  
ATOM   1049  HA  LYS A  68      30.309   5.259  11.895  1.00  0.75           H  
ATOM   1050 1HB  LYS A  68      29.360   4.417   9.150  1.00  0.75           H  
ATOM   1051 2HB  LYS A  68      29.843   6.082   9.499  1.00  0.75           H  
ATOM   1052 1HG  LYS A  68      32.069   5.313  10.097  1.00  0.75           H  
ATOM   1053 2HG  LYS A  68      31.592   3.635   9.921  1.00  0.75           H  
ATOM   1054 1HD  LYS A  68      31.060   4.141   7.537  1.00  0.75           H  
ATOM   1055 2HD  LYS A  68      31.768   5.749   7.784  1.00  0.75           H  
ATOM   1056 1HE  LYS A  68      33.218   3.126   8.305  1.00  0.75           H  
ATOM   1057 2HE  LYS A  68      33.365   4.062   6.806  1.00  0.75           H  
ATOM   1058 1HZ  LYS A  68      35.152   4.546   8.319  1.00  0.75           H  
ATOM   1059 2HZ  LYS A  68      34.202   5.880   8.063  1.00  0.75           H  
ATOM   1060 3HZ  LYS A  68      34.100   5.025   9.488  1.00  0.75           H  
ATOM   1061  N   LEU A  69      27.127   4.861  11.200  1.00  0.75           N  
ATOM   1062  CA  LEU A  69      25.821   5.432  11.452  1.00  0.75           C  
ATOM   1063  C   LEU A  69      25.617   5.614  12.966  1.00  0.75           C  
ATOM   1064  O   LEU A  69      25.085   6.644  13.397  1.00  0.75           O  
ATOM   1065  CB  LEU A  69      24.766   4.528  10.808  1.00  0.75           C  
ATOM   1066  CG  LEU A  69      24.828   4.534   9.225  1.00  0.75           C  
ATOM   1067  CD1 LEU A  69      23.967   3.483   8.579  1.00  0.75           C  
ATOM   1068  CD2 LEU A  69      24.422   5.810   8.794  1.00  0.75           C  
ATOM   1069  H   LEU A  69      27.197   3.957  10.726  1.00  0.75           H  
ATOM   1070  HA  LEU A  69      25.773   6.408  10.976  1.00  0.75           H  
ATOM   1071 1HB  LEU A  69      24.921   3.507  11.159  1.00  0.75           H  
ATOM   1072 2HB  LEU A  69      23.779   4.869  11.121  1.00  0.75           H  
ATOM   1073  HG  LEU A  69      25.826   4.371   8.918  1.00  0.75           H  
ATOM   1074 1HD1 LEU A  69      24.076   3.564   7.505  1.00  0.75           H  
ATOM   1075 2HD1 LEU A  69      24.286   2.492   8.905  1.00  0.75           H  
ATOM   1076 3HD1 LEU A  69      22.946   3.647   8.834  1.00  0.75           H  
ATOM   1077 1HD2 LEU A  69      24.475   5.886   7.715  1.00  0.75           H  
ATOM   1078 2HD2 LEU A  69      23.435   5.990   9.118  1.00  0.75           H  
ATOM   1079 3HD2 LEU A  69      25.079   6.498   9.251  1.00  0.75           H  
ATOM   1080  N   GLU A  70      26.113   4.662  13.773  1.00  0.75           N  
ATOM   1081  CA  GLU A  70      26.010   4.778  15.226  1.00  0.75           C  
ATOM   1082  C   GLU A  70      27.051   5.720  15.864  1.00  0.75           C  
ATOM   1083  O   GLU A  70      26.723   6.477  16.778  1.00  0.75           O  
ATOM   1084  CB  GLU A  70      26.123   3.401  15.901  1.00  0.75           C  
ATOM   1085  CG  GLU A  70      24.935   2.484  15.664  1.00  0.75           C  
ATOM   1086  CD  GLU A  70      24.984   1.201  16.444  1.00  0.75           C  
ATOM   1087  OE1 GLU A  70      26.035   0.810  16.885  1.00  0.75           O  
ATOM   1088  OE2 GLU A  70      23.927   0.633  16.642  1.00  0.75           O  
ATOM   1089  H   GLU A  70      26.530   3.823  13.364  1.00  0.75           H  
ATOM   1090  HA  GLU A  70      25.022   5.175  15.454  1.00  0.75           H  
ATOM   1091 1HB  GLU A  70      27.015   2.892  15.522  1.00  0.75           H  
ATOM   1092 2HB  GLU A  70      26.248   3.529  16.975  1.00  0.75           H  
ATOM   1093 1HG  GLU A  70      24.042   3.019  15.943  1.00  0.75           H  
ATOM   1094 2HG  GLU A  70      24.870   2.258  14.598  1.00  0.75           H  
ATOM   1095  N   GLU A  71      28.303   5.681  15.398  1.00  0.76           N  
ATOM   1096  CA  GLU A  71      29.374   6.475  16.007  1.00  0.76           C  
ATOM   1097  C   GLU A  71      29.467   7.924  15.534  1.00  0.76           C  
ATOM   1098  O   GLU A  71      29.893   8.788  16.301  1.00  0.76           O  
ATOM   1099  CB  GLU A  71      30.734   5.787  15.819  1.00  0.76           C  
ATOM   1100  CG  GLU A  71      30.870   4.459  16.596  1.00  0.76           C  
ATOM   1101  CD  GLU A  71      32.223   3.783  16.448  1.00  0.76           C  
ATOM   1102  OE1 GLU A  71      33.024   4.241  15.670  1.00  0.76           O  
ATOM   1103  OE2 GLU A  71      32.453   2.810  17.133  1.00  0.76           O  
ATOM   1104  H   GLU A  71      28.536   5.053  14.639  1.00  0.76           H  
ATOM   1105  HA  GLU A  71      29.180   6.505  17.079  1.00  0.76           H  
ATOM   1106 1HB  GLU A  71      30.893   5.581  14.758  1.00  0.76           H  
ATOM   1107 2HB  GLU A  71      31.530   6.456  16.143  1.00  0.76           H  
ATOM   1108 1HG  GLU A  71      30.690   4.655  17.652  1.00  0.76           H  
ATOM   1109 2HG  GLU A  71      30.092   3.776  16.248  1.00  0.76           H  
ATOM   1110  N   TYR A  72      29.087   8.205  14.288  1.00  0.78           N  
ATOM   1111  CA  TYR A  72      29.189   9.568  13.786  1.00  0.78           C  
ATOM   1112  C   TYR A  72      27.845  10.251  13.657  1.00  0.78           C  
ATOM   1113  O   TYR A  72      27.734  11.444  13.935  1.00  0.78           O  
ATOM   1114  CB  TYR A  72      29.908   9.591  12.455  1.00  0.78           C  
ATOM   1115  CG  TYR A  72      31.307   9.118  12.560  1.00  0.78           C  
ATOM   1116  CD1 TYR A  72      31.656   7.917  12.017  1.00  0.78           C  
ATOM   1117  CD2 TYR A  72      32.250   9.894  13.208  1.00  0.78           C  
ATOM   1118  CE1 TYR A  72      32.951   7.468  12.107  1.00  0.78           C  
ATOM   1119  CE2 TYR A  72      33.551   9.455  13.301  1.00  0.78           C  
ATOM   1120  CZ  TYR A  72      33.904   8.244  12.751  1.00  0.78           C  
ATOM   1121  OH  TYR A  72      35.204   7.800  12.837  1.00  0.78           O  
ATOM   1122  H   TYR A  72      28.756   7.474  13.665  1.00  0.78           H  
ATOM   1123  HA  TYR A  72      29.778  10.150  14.493  1.00  0.78           H  
ATOM   1124 1HB  TYR A  72      29.380   8.953  11.745  1.00  0.78           H  
ATOM   1125 2HB  TYR A  72      29.912  10.603  12.052  1.00  0.78           H  
ATOM   1126  HD1 TYR A  72      30.905   7.335  11.514  1.00  0.78           H  
ATOM   1127  HD2 TYR A  72      31.964  10.853  13.642  1.00  0.78           H  
ATOM   1128  HE1 TYR A  72      33.230   6.514  11.674  1.00  0.78           H  
ATOM   1129  HE2 TYR A  72      34.298  10.065  13.809  1.00  0.78           H  
ATOM   1130  HH  TYR A  72      35.730   8.443  13.318  1.00  0.78           H  
ATOM   1131  N   LEU A  73      26.807   9.519  13.254  1.00  0.81           N  
ATOM   1132  CA  LEU A  73      25.524  10.206  13.105  1.00  0.81           C  
ATOM   1133  C   LEU A  73      24.680  10.076  14.373  1.00  0.81           C  
ATOM   1134  O   LEU A  73      23.610  10.670  14.486  1.00  0.81           O  
ATOM   1135  CB  LEU A  73      24.692   9.648  11.968  1.00  0.81           C  
ATOM   1136  CG  LEU A  73      25.295   9.607  10.607  1.00  0.81           C  
ATOM   1137  CD1 LEU A  73      24.225   9.084   9.717  1.00  0.81           C  
ATOM   1138  CD2 LEU A  73      25.846  10.944  10.176  1.00  0.81           C  
ATOM   1139  H   LEU A  73      26.932   8.532  13.015  1.00  0.81           H  
ATOM   1140  HA  LEU A  73      25.706  11.263  12.916  1.00  0.81           H  
ATOM   1141 1HB  LEU A  73      24.406   8.638  12.217  1.00  0.81           H  
ATOM   1142 2HB  LEU A  73      23.783  10.235  11.895  1.00  0.81           H  
ATOM   1143  HG  LEU A  73      26.112   8.881  10.607  1.00  0.81           H  
ATOM   1144 1HD1 LEU A  73      24.599   8.959   8.717  1.00  0.81           H  
ATOM   1145 2HD1 LEU A  73      23.898   8.147  10.103  1.00  0.81           H  
ATOM   1146 3HD1 LEU A  73      23.387   9.778   9.713  1.00  0.81           H  
ATOM   1147 1HD2 LEU A  73      26.276  10.857   9.178  1.00  0.81           H  
ATOM   1148 2HD2 LEU A  73      25.067  11.674  10.163  1.00  0.81           H  
ATOM   1149 3HD2 LEU A  73      26.621  11.260  10.877  1.00  0.81           H  
ATOM   1150  N   ASN A  74      25.171   9.289  15.326  1.00  0.85           N  
ATOM   1151  CA  ASN A  74      24.476   8.993  16.575  1.00  0.85           C  
ATOM   1152  C   ASN A  74      23.085   8.393  16.359  1.00  0.85           C  
ATOM   1153  O   ASN A  74      22.142   8.729  17.081  1.00  0.85           O  
ATOM   1154  CB  ASN A  74      24.381  10.240  17.439  1.00  0.85           C  
ATOM   1155  CG  ASN A  74      25.733  10.740  17.879  1.00  0.85           C  
ATOM   1156  OD1 ASN A  74      26.542   9.993  18.440  1.00  0.85           O  
ATOM   1157  ND2 ASN A  74      25.992  12.000  17.630  1.00  0.85           N  
ATOM   1158  H   ASN A  74      26.066   8.852  15.165  1.00  0.85           H  
ATOM   1159  HA  ASN A  74      25.059   8.249  17.118  1.00  0.85           H  
ATOM   1160 1HB  ASN A  74      23.864  11.036  16.912  1.00  0.85           H  
ATOM   1161 2HB  ASN A  74      23.795  10.009  18.327  1.00  0.85           H  
ATOM   1162 1HD2 ASN A  74      26.875  12.391  17.894  1.00  0.85           H  
ATOM   1163 2HD2 ASN A  74      25.309  12.570  17.171  1.00  0.85           H  
ATOM   1164  N   ILE A  75      22.955   7.486  15.384  1.00  0.88           N  
ATOM   1165  CA  ILE A  75      21.662   6.862  15.146  1.00  0.88           C  
ATOM   1166  C   ILE A  75      21.738   5.389  15.535  1.00  0.88           C  
ATOM   1167  O   ILE A  75      22.445   4.624  14.887  1.00  0.88           O  
ATOM   1168  CB  ILE A  75      21.288   6.898  13.659  1.00  0.88           C  
ATOM   1169  CG1 ILE A  75      21.300   8.278  13.116  1.00  0.88           C  
ATOM   1170  CG2 ILE A  75      19.885   6.352  13.513  1.00  0.88           C  
ATOM   1171  CD1 ILE A  75      21.155   8.260  11.650  1.00  0.88           C  
ATOM   1172  H   ILE A  75      23.757   7.233  14.805  1.00  0.88           H  
ATOM   1173  HA  ILE A  75      20.897   7.355  15.742  1.00  0.88           H  
ATOM   1174  HB  ILE A  75      21.996   6.293  13.091  1.00  0.88           H  
ATOM   1175 1HG1 ILE A  75      20.498   8.869  13.552  1.00  0.88           H  
ATOM   1176 2HG1 ILE A  75      22.241   8.743  13.364  1.00  0.88           H  
ATOM   1177 1HG2 ILE A  75      19.592   6.342  12.461  1.00  0.88           H  
ATOM   1178 2HG2 ILE A  75      19.867   5.356  13.916  1.00  0.88           H  
ATOM   1179 3HG2 ILE A  75      19.192   6.972  14.076  1.00  0.88           H  
ATOM   1180 1HD1 ILE A  75      21.201   9.243  11.265  1.00  0.88           H  
ATOM   1181 2HD1 ILE A  75      21.959   7.675  11.224  1.00  0.88           H  
ATOM   1182 3HD1 ILE A  75      20.200   7.812  11.399  1.00  0.88           H  
ATOM   1183  N   GLU A  76      21.000   4.979  16.564  1.00  0.91           N  
ATOM   1184  CA  GLU A  76      21.043   3.579  17.002  1.00  0.91           C  
ATOM   1185  C   GLU A  76      20.659   2.661  15.848  1.00  0.91           C  
ATOM   1186  O   GLU A  76      19.616   2.878  15.227  1.00  0.91           O  
ATOM   1187  CB  GLU A  76      20.085   3.374  18.178  1.00  0.91           C  
ATOM   1188  CG  GLU A  76      20.104   1.978  18.792  1.00  0.91           C  
ATOM   1189  CD  GLU A  76      19.179   1.840  19.988  1.00  0.91           C  
ATOM   1190  OE1 GLU A  76      18.485   2.783  20.291  1.00  0.91           O  
ATOM   1191  OE2 GLU A  76      19.176   0.797  20.601  1.00  0.91           O  
ATOM   1192  H   GLU A  76      20.425   5.647  17.059  1.00  0.91           H  
ATOM   1193  HA  GLU A  76      22.059   3.334  17.316  1.00  0.91           H  
ATOM   1194 1HB  GLU A  76      20.320   4.090  18.966  1.00  0.91           H  
ATOM   1195 2HB  GLU A  76      19.066   3.575  17.848  1.00  0.91           H  
ATOM   1196 1HG  GLU A  76      19.801   1.257  18.029  1.00  0.91           H  
ATOM   1197 2HG  GLU A  76      21.123   1.739  19.091  1.00  0.91           H  
ATOM   1198  N   GLY A  77      21.463   1.628  15.576  1.00  0.94           N  
ATOM   1199  CA  GLY A  77      21.172   0.752  14.459  1.00  0.94           C  
ATOM   1200  C   GLY A  77      19.987  -0.158  14.684  1.00  0.94           C  
ATOM   1201  O   GLY A  77      19.840  -0.763  15.745  1.00  0.94           O  
ATOM   1202  H   GLY A  77      22.316   1.451  16.113  1.00  0.94           H  
ATOM   1203 1HA  GLY A  77      21.004   1.337  13.575  1.00  0.94           H  
ATOM   1204 2HA  GLY A  77      22.057   0.148  14.259  1.00  0.94           H  
ATOM   1205  N   LEU A  78      19.190  -0.328  13.634  1.00  0.98           N  
ATOM   1206  CA  LEU A  78      18.078  -1.265  13.652  1.00  0.98           C  
ATOM   1207  C   LEU A  78      18.433  -2.499  12.837  1.00  0.98           C  
ATOM   1208  O   LEU A  78      17.605  -3.375  12.606  1.00  0.98           O  
ATOM   1209  CB  LEU A  78      16.816  -0.627  13.093  1.00  0.98           C  
ATOM   1210  CG  LEU A  78      16.318   0.611  13.832  1.00  0.98           C  
ATOM   1211  CD1 LEU A  78      15.095   1.118  13.116  1.00  0.98           C  
ATOM   1212  CD2 LEU A  78      16.031   0.277  15.272  1.00  0.98           C  
ATOM   1213  H   LEU A  78      19.357   0.221  12.801  1.00  0.98           H  
ATOM   1214  HA  LEU A  78      17.890  -1.570  14.681  1.00  0.98           H  
ATOM   1215 1HB  LEU A  78      17.005  -0.338  12.063  1.00  0.98           H  
ATOM   1216 2HB  LEU A  78      16.018  -1.368  13.100  1.00  0.98           H  
ATOM   1217  HG  LEU A  78      17.081   1.392  13.803  1.00  0.98           H  
ATOM   1218 1HD1 LEU A  78      14.710   1.997  13.603  1.00  0.98           H  
ATOM   1219 2HD1 LEU A  78      15.369   1.355  12.112  1.00  0.98           H  
ATOM   1220 3HD1 LEU A  78      14.325   0.349  13.116  1.00  0.98           H  
ATOM   1221 1HD2 LEU A  78      15.678   1.171  15.787  1.00  0.98           H  
ATOM   1222 2HD2 LEU A  78      15.268  -0.498  15.323  1.00  0.98           H  
ATOM   1223 3HD2 LEU A  78      16.947  -0.079  15.753  1.00  0.98           H  
ATOM   1224  N   LEU A  79      19.676  -2.544  12.374  1.00  1.06           N  
ATOM   1225  CA  LEU A  79      20.143  -3.634  11.534  1.00  1.06           C  
ATOM   1226  C   LEU A  79      21.493  -4.125  12.039  1.00  1.06           C  
ATOM   1227  O   LEU A  79      22.463  -3.365  12.043  1.00  1.06           O  
ATOM   1228  CB  LEU A  79      20.294  -3.114  10.095  1.00  1.06           C  
ATOM   1229  CG  LEU A  79      20.766  -4.091   9.033  1.00  1.06           C  
ATOM   1230  CD1 LEU A  79      19.711  -5.198   8.882  1.00  1.06           C  
ATOM   1231  CD2 LEU A  79      20.980  -3.325   7.722  1.00  1.06           C  
ATOM   1232  H   LEU A  79      20.310  -1.800  12.616  1.00  1.06           H  
ATOM   1233  HA  LEU A  79      19.426  -4.455  11.568  1.00  1.06           H  
ATOM   1234 1HB  LEU A  79      19.323  -2.730   9.772  1.00  1.06           H  
ATOM   1235 2HB  LEU A  79      20.998  -2.279  10.104  1.00  1.06           H  
ATOM   1236  HG  LEU A  79      21.708  -4.556   9.339  1.00  1.06           H  
ATOM   1237 1HD1 LEU A  79      20.019  -5.889   8.129  1.00  1.06           H  
ATOM   1238 2HD1 LEU A  79      19.584  -5.724   9.832  1.00  1.06           H  
ATOM   1239 3HD1 LEU A  79      18.757  -4.759   8.590  1.00  1.06           H  
ATOM   1240 1HD2 LEU A  79      21.318  -4.012   6.942  1.00  1.06           H  
ATOM   1241 2HD2 LEU A  79      20.047  -2.860   7.417  1.00  1.06           H  
ATOM   1242 3HD2 LEU A  79      21.728  -2.552   7.878  1.00  1.06           H  
ATOM   1243  N   SER A  80      21.552  -5.379  12.480  1.00  1.18           N  
ATOM   1244  CA  SER A  80      22.801  -5.929  12.987  1.00  1.18           C  
ATOM   1245  C   SER A  80      23.550  -6.616  11.838  1.00  1.18           C  
ATOM   1246  O   SER A  80      22.991  -7.528  11.222  1.00  1.18           O  
ATOM   1247  CB  SER A  80      22.534  -6.916  14.097  1.00  1.18           C  
ATOM   1248  OG  SER A  80      21.958  -6.283  15.208  1.00  1.18           O  
ATOM   1249  H   SER A  80      20.718  -5.954  12.461  1.00  1.18           H  
ATOM   1250  HA  SER A  80      23.368  -5.115  13.416  1.00  1.18           H  
ATOM   1251 1HB  SER A  80      21.870  -7.710  13.736  1.00  1.18           H  
ATOM   1252 2HB  SER A  80      23.465  -7.386  14.395  1.00  1.18           H  
ATOM   1253  HG  SER A  80      21.821  -6.977  15.863  1.00  1.18           H  
ATOM   1254  N   PRO A  81      24.801  -6.233  11.531  1.00  1.33           N  
ATOM   1255  CA  PRO A  81      25.615  -6.757  10.448  1.00  1.33           C  
ATOM   1256  C   PRO A  81      25.511  -8.272  10.176  1.00  1.33           C  
ATOM   1257  O   PRO A  81      25.219  -8.630   9.037  1.00  1.33           O  
ATOM   1258  CB  PRO A  81      27.016  -6.267  10.823  1.00  1.33           C  
ATOM   1259  CG  PRO A  81      26.732  -4.950  11.504  1.00  1.33           C  
ATOM   1260  CD  PRO A  81      25.500  -5.190  12.330  1.00  1.33           C  
ATOM   1261  HA  PRO A  81      25.302  -6.224   9.559  1.00  1.33           H  
ATOM   1262 1HB  PRO A  81      27.614  -6.971  11.380  1.00  1.33           H  
ATOM   1263 2HB  PRO A  81      27.580  -6.098   9.891  1.00  1.33           H  
ATOM   1264 1HG  PRO A  81      27.592  -4.643  12.121  1.00  1.33           H  
ATOM   1265 2HG  PRO A  81      26.580  -4.164  10.748  1.00  1.33           H  
ATOM   1266 1HD  PRO A  81      25.748  -5.547  13.338  1.00  1.33           H  
ATOM   1267 2HD  PRO A  81      24.943  -4.241  12.330  1.00  1.33           H  
ATOM   1268  N   PRO A  82      25.719  -9.194  11.160  1.00  1.50           N  
ATOM   1269  CA  PRO A  82      25.701 -10.638  10.959  1.00  1.50           C  
ATOM   1270  C   PRO A  82      24.371 -11.176  10.424  1.00  1.50           C  
ATOM   1271  O   PRO A  82      24.327 -12.277   9.856  1.00  1.50           O  
ATOM   1272  CB  PRO A  82      25.936 -11.176  12.381  1.00  1.50           C  
ATOM   1273  CG  PRO A  82      26.584 -10.054  13.127  1.00  1.50           C  
ATOM   1274  CD  PRO A  82      25.902  -8.835  12.601  1.00  1.50           C  
ATOM   1275  HA  PRO A  82      26.527 -10.917  10.288  1.00  1.50           H  
ATOM   1276 1HB  PRO A  82      24.968 -11.478  12.824  1.00  1.50           H  
ATOM   1277 2HB  PRO A  82      26.563 -12.076  12.341  1.00  1.50           H  
ATOM   1278 1HG  PRO A  82      26.441 -10.186  14.210  1.00  1.50           H  
ATOM   1279 2HG  PRO A  82      27.668 -10.047  12.944  1.00  1.50           H  
ATOM   1280 1HD  PRO A  82      24.924  -8.759  13.081  1.00  1.50           H  
ATOM   1281 2HD  PRO A  82      26.508  -7.992  12.809  1.00  1.50           H  
ATOM   1282  N   ASP A  83      23.284 -10.418  10.646  1.00  1.65           N  
ATOM   1283  CA  ASP A  83      21.952 -10.823  10.221  1.00  1.65           C  
ATOM   1284  C   ASP A  83      21.576 -10.097   8.943  1.00  1.65           C  
ATOM   1285  O   ASP A  83      20.828 -10.609   8.112  1.00  1.65           O  
ATOM   1286  CB  ASP A  83      20.930 -10.512  11.313  1.00  1.65           C  
ATOM   1287  CG  ASP A  83      21.197 -11.267  12.619  1.00  1.65           C  
ATOM   1288  OD1 ASP A  83      21.295 -12.470  12.585  1.00  1.65           O  
ATOM   1289  OD2 ASP A  83      21.296 -10.623  13.641  1.00  1.65           O  
ATOM   1290  H   ASP A  83      23.368  -9.507  11.084  1.00  1.65           H  
ATOM   1291  HA  ASP A  83      21.952 -11.895  10.022  1.00  1.65           H  
ATOM   1292 1HB  ASP A  83      20.947  -9.437  11.519  1.00  1.65           H  
ATOM   1293 2HB  ASP A  83      19.930 -10.758  10.958  1.00  1.65           H  
ATOM   1294  N   GLY A  84      22.058  -8.863   8.829  1.00  1.73           N  
ATOM   1295  CA  GLY A  84      21.793  -8.026   7.678  1.00  1.73           C  
ATOM   1296  C   GLY A  84      22.424  -8.623   6.437  1.00  1.73           C  
ATOM   1297  O   GLY A  84      21.793  -8.724   5.386  1.00  1.73           O  
ATOM   1298  H   GLY A  84      22.637  -8.493   9.578  1.00  1.73           H  
ATOM   1299 1HA  GLY A  84      20.725  -7.955   7.542  1.00  1.73           H  
ATOM   1300 2HA  GLY A  84      22.172  -7.028   7.857  1.00  1.73           H  
ATOM   1301  N   ALA A  85      23.705  -8.964   6.574  1.00  1.70           N  
ATOM   1302  CA  ALA A  85      24.517  -9.570   5.533  1.00  1.70           C  
ATOM   1303  C   ALA A  85      24.444 -11.085   5.611  1.00  1.70           C  
ATOM   1304  O   ALA A  85      23.915 -11.638   6.563  1.00  1.70           O  
ATOM   1305  CB  ALA A  85      25.951  -9.126   5.645  1.00  1.70           C  
ATOM   1306  H   ALA A  85      24.146  -8.812   7.479  1.00  1.70           H  
ATOM   1307  HA  ALA A  85      24.123  -9.261   4.576  1.00  1.70           H  
ATOM   1308 1HB  ALA A  85      26.525  -9.573   4.848  1.00  1.70           H  
ATOM   1309 2HB  ALA A  85      26.004  -8.040   5.562  1.00  1.70           H  
ATOM   1310 3HB  ALA A  85      26.346  -9.439   6.608  1.00  1.70           H  
ATOM   1311  N   ARG A  86      24.920 -11.763   4.561  1.00  1.58           N  
ATOM   1312  CA  ARG A  86      25.059 -13.237   4.420  1.00  1.58           C  
ATOM   1313  C   ARG A  86      23.733 -13.982   4.167  1.00  1.58           C  
ATOM   1314  O   ARG A  86      23.692 -14.968   3.429  1.00  1.58           O  
ATOM   1315  CB  ARG A  86      25.647 -13.843   5.695  1.00  1.58           C  
ATOM   1316  CG  ARG A  86      27.027 -13.342   6.107  1.00  1.58           C  
ATOM   1317  CD  ARG A  86      27.529 -14.091   7.290  1.00  1.58           C  
ATOM   1318  NE  ARG A  86      26.680 -13.929   8.489  1.00  1.58           N  
ATOM   1319  CZ  ARG A  86      26.813 -14.661   9.604  1.00  1.58           C  
ATOM   1320  NH1 ARG A  86      27.756 -15.576   9.710  1.00  1.58           N  
ATOM   1321  NH2 ARG A  86      25.974 -14.445  10.578  1.00  1.58           N  
ATOM   1322  H   ARG A  86      25.269 -11.211   3.793  1.00  1.58           H  
ATOM   1323  HA  ARG A  86      25.731 -13.435   3.585  1.00  1.58           H  
ATOM   1324 1HB  ARG A  86      24.971 -13.741   6.537  1.00  1.58           H  
ATOM   1325 2HB  ARG A  86      25.757 -14.914   5.532  1.00  1.58           H  
ATOM   1326 1HG  ARG A  86      27.730 -13.476   5.286  1.00  1.58           H  
ATOM   1327 2HG  ARG A  86      26.979 -12.286   6.377  1.00  1.58           H  
ATOM   1328 1HD  ARG A  86      27.572 -15.152   7.049  1.00  1.58           H  
ATOM   1329 2HD  ARG A  86      28.530 -13.738   7.536  1.00  1.58           H  
ATOM   1330  HE  ARG A  86      25.910 -13.233   8.505  1.00  1.58           H  
ATOM   1331 1HH1 ARG A  86      28.396 -15.734   8.945  1.00  1.58           H  
ATOM   1332 2HH1 ARG A  86      27.837 -16.119  10.557  1.00  1.58           H  
ATOM   1333 1HH2 ARG A  86      25.244 -13.730  10.424  1.00  1.58           H  
ATOM   1334 2HH2 ARG A  86      26.026 -14.971  11.435  1.00  1.58           H  
ATOM   1335  N   GLU A  87      22.656 -13.438   4.706  1.00  1.43           N  
ATOM   1336  CA  GLU A  87      21.289 -13.922   4.570  1.00  1.43           C  
ATOM   1337  C   GLU A  87      20.428 -12.742   4.165  1.00  1.43           C  
ATOM   1338  O   GLU A  87      20.883 -11.606   4.228  1.00  1.43           O  
ATOM   1339  CB  GLU A  87      20.782 -14.544   5.877  1.00  1.43           C  
ATOM   1340  CG  GLU A  87      21.570 -15.781   6.346  1.00  1.43           C  
ATOM   1341  CD  GLU A  87      21.012 -16.419   7.607  1.00  1.43           C  
ATOM   1342  OE1 GLU A  87      20.027 -15.937   8.113  1.00  1.43           O  
ATOM   1343  OE2 GLU A  87      21.577 -17.390   8.055  1.00  1.43           O  
ATOM   1344  H   GLU A  87      22.826 -12.660   5.336  1.00  1.43           H  
ATOM   1345  HA  GLU A  87      21.247 -14.669   3.778  1.00  1.43           H  
ATOM   1346 1HB  GLU A  87      20.834 -13.795   6.671  1.00  1.43           H  
ATOM   1347 2HB  GLU A  87      19.736 -14.828   5.765  1.00  1.43           H  
ATOM   1348 1HG  GLU A  87      21.575 -16.520   5.546  1.00  1.43           H  
ATOM   1349 2HG  GLU A  87      22.603 -15.484   6.532  1.00  1.43           H  
ATOM   1350  N   GLU A  88      19.221 -12.990   3.686  1.00  1.28           N  
ATOM   1351  CA  GLU A  88      18.359 -11.868   3.347  1.00  1.28           C  
ATOM   1352  C   GLU A  88      17.780 -11.240   4.628  1.00  1.28           C  
ATOM   1353  O   GLU A  88      17.226 -11.976   5.445  1.00  1.28           O  
ATOM   1354  CB  GLU A  88      17.216 -12.341   2.452  1.00  1.28           C  
ATOM   1355  CG  GLU A  88      17.635 -12.802   1.066  1.00  1.28           C  
ATOM   1356  CD  GLU A  88      16.459 -13.215   0.202  1.00  1.28           C  
ATOM   1357  OE1 GLU A  88      15.346 -13.133   0.668  1.00  1.28           O  
ATOM   1358  OE2 GLU A  88      16.678 -13.624  -0.915  1.00  1.28           O  
ATOM   1359  H   GLU A  88      18.887 -13.940   3.608  1.00  1.28           H  
ATOM   1360  HA  GLU A  88      18.962 -11.159   2.795  1.00  1.28           H  
ATOM   1361 1HB  GLU A  88      16.716 -13.181   2.933  1.00  1.28           H  
ATOM   1362 2HB  GLU A  88      16.487 -11.562   2.355  1.00  1.28           H  
ATOM   1363 1HG  GLU A  88      18.164 -11.982   0.573  1.00  1.28           H  
ATOM   1364 2HG  GLU A  88      18.327 -13.637   1.164  1.00  1.28           H  
ATOM   1365  N   PRO A  89      17.889  -9.915   4.849  1.00  1.16           N  
ATOM   1366  CA  PRO A  89      17.352  -9.213   6.000  1.00  1.16           C  
ATOM   1367  C   PRO A  89      15.840  -9.126   5.973  1.00  1.16           C  
ATOM   1368  O   PRO A  89      15.224  -9.121   4.908  1.00  1.16           O  
ATOM   1369  CB  PRO A  89      17.979  -7.825   5.881  1.00  1.16           C  
ATOM   1370  CG  PRO A  89      18.267  -7.655   4.414  1.00  1.16           C  
ATOM   1371  CD  PRO A  89      18.638  -9.047   3.924  1.00  1.16           C  
ATOM   1372  HA  PRO A  89      17.697  -9.717   6.918  1.00  1.16           H  
ATOM   1373 1HB  PRO A  89      17.276  -7.078   6.277  1.00  1.16           H  
ATOM   1374 2HB  PRO A  89      18.862  -7.768   6.487  1.00  1.16           H  
ATOM   1375 1HG  PRO A  89      17.389  -7.251   3.901  1.00  1.16           H  
ATOM   1376 2HG  PRO A  89      19.084  -6.931   4.255  1.00  1.16           H  
ATOM   1377 1HD  PRO A  89      18.302  -9.147   2.901  1.00  1.16           H  
ATOM   1378 2HD  PRO A  89      19.723  -9.224   4.026  1.00  1.16           H  
ATOM   1379  N   ASP A  90      15.244  -9.000   7.147  1.00  1.08           N  
ATOM   1380  CA  ASP A  90      13.815  -8.749   7.259  1.00  1.08           C  
ATOM   1381  C   ASP A  90      13.501  -7.394   6.653  1.00  1.08           C  
ATOM   1382  O   ASP A  90      14.064  -6.373   7.057  1.00  1.08           O  
ATOM   1383  CB  ASP A  90      13.325  -8.843   8.708  1.00  1.08           C  
ATOM   1384  CG  ASP A  90      11.764  -8.709   8.904  1.00  1.08           C  
ATOM   1385  OD1 ASP A  90      11.100  -7.998   8.147  1.00  1.08           O  
ATOM   1386  OD2 ASP A  90      11.268  -9.334   9.814  1.00  1.08           O  
ATOM   1387  H   ASP A  90      15.802  -9.037   7.996  1.00  1.08           H  
ATOM   1388  HA  ASP A  90      13.286  -9.508   6.681  1.00  1.08           H  
ATOM   1389 1HB  ASP A  90      13.643  -9.795   9.131  1.00  1.08           H  
ATOM   1390 2HB  ASP A  90      13.809  -8.073   9.288  1.00  1.08           H  
ATOM   1391  N   ARG A  91      12.606  -7.379   5.679  1.00  1.02           N  
ATOM   1392  CA  ARG A  91      12.221  -6.153   4.998  1.00  1.02           C  
ATOM   1393  C   ARG A  91      11.935  -5.031   6.008  1.00  1.02           C  
ATOM   1394  O   ARG A  91      12.255  -3.867   5.753  1.00  1.02           O  
ATOM   1395  CB  ARG A  91      10.962  -6.398   4.184  1.00  1.02           C  
ATOM   1396  CG  ARG A  91      10.563  -5.289   3.260  1.00  1.02           C  
ATOM   1397  CD  ARG A  91       9.249  -5.578   2.580  1.00  1.02           C  
ATOM   1398  NE  ARG A  91       9.291  -6.745   1.706  1.00  1.02           N  
ATOM   1399  CZ  ARG A  91       9.684  -6.727   0.415  1.00  1.02           C  
ATOM   1400  NH1 ARG A  91      10.062  -5.602  -0.143  1.00  1.02           N  
ATOM   1401  NH2 ARG A  91       9.683  -7.845  -0.292  1.00  1.02           N  
ATOM   1402  H   ARG A  91      12.177  -8.252   5.408  1.00  1.02           H  
ATOM   1403  HA  ARG A  91      13.034  -5.846   4.341  1.00  1.02           H  
ATOM   1404 1HB  ARG A  91      11.063  -7.306   3.618  1.00  1.02           H  
ATOM   1405 2HB  ARG A  91      10.128  -6.544   4.868  1.00  1.02           H  
ATOM   1406 1HG  ARG A  91      10.480  -4.390   3.847  1.00  1.02           H  
ATOM   1407 2HG  ARG A  91      11.329  -5.153   2.495  1.00  1.02           H  
ATOM   1408 1HD  ARG A  91       8.486  -5.746   3.338  1.00  1.02           H  
ATOM   1409 2HD  ARG A  91       8.965  -4.724   1.972  1.00  1.02           H  
ATOM   1410  HE  ARG A  91       9.005  -7.634   2.097  1.00  1.02           H  
ATOM   1411 1HH1 ARG A  91      10.057  -4.746   0.395  1.00  1.02           H  
ATOM   1412 2HH1 ARG A  91      10.347  -5.592  -1.110  1.00  1.02           H  
ATOM   1413 1HH2 ARG A  91       9.391  -8.713   0.135  1.00  1.02           H  
ATOM   1414 2HH2 ARG A  91       9.974  -7.830  -1.258  1.00  1.02           H  
ATOM   1415  N   GLY A  92      11.288  -5.380   7.133  1.00  0.99           N  
ATOM   1416  CA  GLY A  92      10.918  -4.420   8.169  1.00  0.99           C  
ATOM   1417  C   GLY A  92      12.129  -3.741   8.817  1.00  0.99           C  
ATOM   1418  O   GLY A  92      12.066  -2.565   9.190  1.00  0.99           O  
ATOM   1419  H   GLY A  92      11.097  -6.374   7.309  1.00  0.99           H  
ATOM   1420 1HA  GLY A  92      10.259  -3.666   7.741  1.00  0.99           H  
ATOM   1421 2HA  GLY A  92      10.347  -4.944   8.937  1.00  0.99           H  
ATOM   1422  N   GLU A  93      13.233  -4.483   8.974  1.00  0.96           N  
ATOM   1423  CA  GLU A  93      14.455  -3.943   9.572  1.00  0.96           C  
ATOM   1424  C   GLU A  93      15.045  -2.931   8.623  1.00  0.96           C  
ATOM   1425  O   GLU A  93      15.528  -1.869   9.025  1.00  0.96           O  
ATOM   1426  CB  GLU A  93      15.491  -5.043   9.836  1.00  0.96           C  
ATOM   1427  CG  GLU A  93      15.149  -6.033  10.947  1.00  0.96           C  
ATOM   1428  CD  GLU A  93      16.098  -7.248  10.976  1.00  0.96           C  
ATOM   1429  OE1 GLU A  93      16.719  -7.521   9.964  1.00  0.96           O  
ATOM   1430  OE2 GLU A  93      16.191  -7.889  12.000  1.00  0.96           O  
ATOM   1431  H   GLU A  93      13.247  -5.430   8.607  1.00  0.96           H  
ATOM   1432  HA  GLU A  93      14.208  -3.445  10.510  1.00  0.96           H  
ATOM   1433 1HB  GLU A  93      15.654  -5.614   8.923  1.00  0.96           H  
ATOM   1434 2HB  GLU A  93      16.445  -4.578  10.097  1.00  0.96           H  
ATOM   1435 1HG  GLU A  93      15.223  -5.512  11.903  1.00  0.96           H  
ATOM   1436 2HG  GLU A  93      14.121  -6.363  10.826  1.00  0.96           H  
ATOM   1437  N   ILE A  94      14.944  -3.241   7.334  1.00  0.94           N  
ATOM   1438  CA  ILE A  94      15.521  -2.367   6.335  1.00  0.94           C  
ATOM   1439  C   ILE A  94      14.682  -1.109   6.189  1.00  0.94           C  
ATOM   1440  O   ILE A  94      15.225  -0.003   6.177  1.00  0.94           O  
ATOM   1441  CB  ILE A  94      15.673  -3.075   4.980  1.00  0.94           C  
ATOM   1442  CG1 ILE A  94      16.587  -4.288   5.137  1.00  0.94           C  
ATOM   1443  CG2 ILE A  94      16.283  -2.084   3.951  1.00  0.94           C  
ATOM   1444  CD1 ILE A  94      17.949  -3.933   5.659  1.00  0.94           C  
ATOM   1445  H   ILE A  94      14.510  -4.132   7.075  1.00  0.94           H  
ATOM   1446  HA  ILE A  94      16.515  -2.072   6.670  1.00  0.94           H  
ATOM   1447  HB  ILE A  94      14.700  -3.429   4.630  1.00  0.94           H  
ATOM   1448 1HG1 ILE A  94      16.115  -4.999   5.823  1.00  0.94           H  
ATOM   1449 2HG1 ILE A  94      16.704  -4.769   4.163  1.00  0.94           H  
ATOM   1450 1HG2 ILE A  94      16.413  -2.579   3.007  1.00  0.94           H  
ATOM   1451 2HG2 ILE A  94      15.621  -1.232   3.831  1.00  0.94           H  
ATOM   1452 3HG2 ILE A  94      17.255  -1.740   4.303  1.00  0.94           H  
ATOM   1453 1HD1 ILE A  94      18.559  -4.829   5.749  1.00  0.94           H  
ATOM   1454 2HD1 ILE A  94      18.426  -3.238   4.981  1.00  0.94           H  
ATOM   1455 3HD1 ILE A  94      17.838  -3.470   6.637  1.00  0.94           H  
ATOM   1456  N   PHE A  95      13.356  -1.248   6.125  1.00  0.93           N  
ATOM   1457  CA  PHE A  95      12.543  -0.045   6.027  1.00  0.93           C  
ATOM   1458  C   PHE A  95      12.694   0.816   7.270  1.00  0.93           C  
ATOM   1459  O   PHE A  95      12.831   2.034   7.169  1.00  0.93           O  
ATOM   1460  CB  PHE A  95      11.062  -0.369   5.906  1.00  0.93           C  
ATOM   1461  CG  PHE A  95      10.597  -0.861   4.591  1.00  0.93           C  
ATOM   1462  CD1 PHE A  95      11.206  -0.488   3.403  1.00  0.93           C  
ATOM   1463  CD2 PHE A  95       9.499  -1.680   4.541  1.00  0.93           C  
ATOM   1464  CE1 PHE A  95      10.708  -0.943   2.196  1.00  0.93           C  
ATOM   1465  CE2 PHE A  95       9.016  -2.129   3.350  1.00  0.93           C  
ATOM   1466  CZ  PHE A  95       9.625  -1.762   2.174  1.00  0.93           C  
ATOM   1467  H   PHE A  95      12.930  -2.173   6.130  1.00  0.93           H  
ATOM   1468  HA  PHE A  95      12.864   0.528   5.159  1.00  0.93           H  
ATOM   1469 1HB  PHE A  95      10.814  -1.129   6.649  1.00  0.93           H  
ATOM   1470 2HB  PHE A  95      10.488   0.517   6.154  1.00  0.93           H  
ATOM   1471  HD1 PHE A  95      12.074   0.169   3.428  1.00  0.93           H  
ATOM   1472  HD2 PHE A  95       9.008  -1.968   5.470  1.00  0.93           H  
ATOM   1473  HE1 PHE A  95      11.166  -0.648   1.260  1.00  0.93           H  
ATOM   1474  HE2 PHE A  95       8.135  -2.774   3.326  1.00  0.93           H  
ATOM   1475  HZ  PHE A  95       9.225  -2.118   1.225  1.00  0.93           H  
ATOM   1476  N   GLY A  96      12.720   0.195   8.453  1.00  0.91           N  
ATOM   1477  CA  GLY A  96      12.841   0.958   9.685  1.00  0.91           C  
ATOM   1478  C   GLY A  96      14.142   1.737   9.722  1.00  0.91           C  
ATOM   1479  O   GLY A  96      14.169   2.912  10.115  1.00  0.91           O  
ATOM   1480  H   GLY A  96      12.615  -0.819   8.521  1.00  0.91           H  
ATOM   1481 1HA  GLY A  96      11.997   1.638   9.779  1.00  0.91           H  
ATOM   1482 2HA  GLY A  96      12.802   0.271  10.531  1.00  0.91           H  
ATOM   1483  N   TRP A  97      15.216   1.097   9.267  1.00  0.90           N  
ATOM   1484  CA  TRP A  97      16.528   1.701   9.285  1.00  0.90           C  
ATOM   1485  C   TRP A  97      16.550   2.851   8.302  1.00  0.90           C  
ATOM   1486  O   TRP A  97      16.979   3.956   8.639  1.00  0.90           O  
ATOM   1487  CB  TRP A  97      17.566   0.617   8.980  1.00  0.90           C  
ATOM   1488  CG  TRP A  97      18.965   1.011   9.163  1.00  0.90           C  
ATOM   1489  CD1 TRP A  97      20.054   0.711   8.405  1.00  0.90           C  
ATOM   1490  CD2 TRP A  97      19.422   1.845  10.212  1.00  0.90           C  
ATOM   1491  NE1 TRP A  97      21.172   1.279   8.962  1.00  0.90           N  
ATOM   1492  CE2 TRP A  97      20.792   1.984  10.067  1.00  0.90           C  
ATOM   1493  CE3 TRP A  97      18.787   2.473  11.251  1.00  0.90           C  
ATOM   1494  CZ2 TRP A  97      21.535   2.732  10.947  1.00  0.90           C  
ATOM   1495  CZ3 TRP A  97      19.515   3.224  12.101  1.00  0.90           C  
ATOM   1496  CH2 TRP A  97      20.869   3.360  11.956  1.00  0.90           C  
ATOM   1497  H   TRP A  97      15.138   0.128   8.953  1.00  0.90           H  
ATOM   1498  HA  TRP A  97      16.717   2.096  10.280  1.00  0.90           H  
ATOM   1499 1HB  TRP A  97      17.379  -0.244   9.618  1.00  0.90           H  
ATOM   1500 2HB  TRP A  97      17.434   0.280   7.949  1.00  0.90           H  
ATOM   1501  HD1 TRP A  97      20.041   0.093   7.511  1.00  0.90           H  
ATOM   1502  HE1 TRP A  97      22.120   1.204   8.617  1.00  0.90           H  
ATOM   1503  HE3 TRP A  97      17.714   2.372  11.381  1.00  0.90           H  
ATOM   1504  HZ2 TRP A  97      22.598   2.835  10.866  1.00  0.90           H  
ATOM   1505  HZ3 TRP A  97      18.981   3.700  12.908  1.00  0.90           H  
ATOM   1506  HH2 TRP A  97      21.431   3.962  12.669  1.00  0.90           H  
ATOM   1507  N   LEU A  98      16.027   2.626   7.106  1.00  0.89           N  
ATOM   1508  CA  LEU A  98      15.990   3.694   6.134  1.00  0.89           C  
ATOM   1509  C   LEU A  98      15.143   4.854   6.580  1.00  0.89           C  
ATOM   1510  O   LEU A  98      15.534   5.998   6.384  1.00  0.89           O  
ATOM   1511  CB  LEU A  98      15.502   3.163   4.809  1.00  0.89           C  
ATOM   1512  CG  LEU A  98      16.491   2.309   4.152  1.00  0.89           C  
ATOM   1513  CD1 LEU A  98      15.878   1.678   2.976  1.00  0.89           C  
ATOM   1514  CD2 LEU A  98      17.660   3.202   3.794  1.00  0.89           C  
ATOM   1515  H   LEU A  98      15.666   1.704   6.859  1.00  0.89           H  
ATOM   1516  HA  LEU A  98      17.005   4.054   5.999  1.00  0.89           H  
ATOM   1517 1HB  LEU A  98      14.594   2.578   4.976  1.00  0.89           H  
ATOM   1518 2HB  LEU A  98      15.275   3.997   4.150  1.00  0.89           H  
ATOM   1519  HG  LEU A  98      16.823   1.518   4.827  1.00  0.89           H  
ATOM   1520 1HD1 LEU A  98      16.599   1.046   2.466  1.00  0.89           H  
ATOM   1521 2HD1 LEU A  98      15.033   1.072   3.301  1.00  0.89           H  
ATOM   1522 3HD1 LEU A  98      15.535   2.456   2.313  1.00  0.89           H  
ATOM   1523 1HD2 LEU A  98      18.413   2.652   3.320  1.00  0.89           H  
ATOM   1524 2HD2 LEU A  98      17.322   3.994   3.132  1.00  0.89           H  
ATOM   1525 3HD2 LEU A  98      18.064   3.640   4.694  1.00  0.89           H  
ATOM   1526  N   ARG A  99      14.018   4.600   7.229  1.00  0.89           N  
ATOM   1527  CA  ARG A  99      13.202   5.709   7.675  1.00  0.89           C  
ATOM   1528  C   ARG A  99      13.987   6.558   8.670  1.00  0.89           C  
ATOM   1529  O   ARG A  99      13.986   7.785   8.568  1.00  0.89           O  
ATOM   1530  CB  ARG A  99      11.912   5.180   8.270  1.00  0.89           C  
ATOM   1531  CG  ARG A  99      10.963   4.603   7.215  1.00  0.89           C  
ATOM   1532  CD  ARG A  99       9.823   3.868   7.803  1.00  0.89           C  
ATOM   1533  NE  ARG A  99       8.983   3.263   6.768  1.00  0.89           N  
ATOM   1534  CZ  ARG A  99       8.118   2.251   6.976  1.00  0.89           C  
ATOM   1535  NH1 ARG A  99       7.976   1.744   8.179  1.00  0.89           N  
ATOM   1536  NH2 ARG A  99       7.413   1.762   5.972  1.00  0.89           N  
ATOM   1537  H   ARG A  99      13.708   3.641   7.379  1.00  0.89           H  
ATOM   1538  HA  ARG A  99      12.952   6.324   6.811  1.00  0.89           H  
ATOM   1539 1HB  ARG A  99      12.141   4.387   8.982  1.00  0.89           H  
ATOM   1540 2HB  ARG A  99      11.395   5.974   8.808  1.00  0.89           H  
ATOM   1541 1HG  ARG A  99      10.557   5.422   6.625  1.00  0.89           H  
ATOM   1542 2HG  ARG A  99      11.510   3.942   6.562  1.00  0.89           H  
ATOM   1543 1HD  ARG A  99      10.207   3.071   8.439  1.00  0.89           H  
ATOM   1544 2HD  ARG A  99       9.209   4.546   8.392  1.00  0.89           H  
ATOM   1545  HE  ARG A  99       9.063   3.628   5.827  1.00  0.89           H  
ATOM   1546 1HH1 ARG A  99       8.515   2.114   8.950  1.00  0.89           H  
ATOM   1547 2HH1 ARG A  99       7.328   0.985   8.335  1.00  0.89           H  
ATOM   1548 1HH2 ARG A  99       7.519   2.141   5.042  1.00  0.89           H  
ATOM   1549 2HH2 ARG A  99       6.767   1.000   6.131  1.00  0.89           H  
ATOM   1550  N   LEU A 100      14.752   5.933   9.575  1.00  0.88           N  
ATOM   1551  CA  LEU A 100      15.544   6.751  10.490  1.00  0.88           C  
ATOM   1552  C   LEU A 100      16.617   7.556   9.764  1.00  0.88           C  
ATOM   1553  O   LEU A 100      16.881   8.710  10.115  1.00  0.88           O  
ATOM   1554  CB  LEU A 100      16.222   5.908  11.573  1.00  0.88           C  
ATOM   1555  CG  LEU A 100      15.309   5.308  12.614  1.00  0.88           C  
ATOM   1556  CD1 LEU A 100      16.131   4.441  13.537  1.00  0.88           C  
ATOM   1557  CD2 LEU A 100      14.620   6.426  13.368  1.00  0.88           C  
ATOM   1558  H   LEU A 100      14.748   4.912   9.649  1.00  0.88           H  
ATOM   1559  HA  LEU A 100      14.869   7.453  10.979  1.00  0.88           H  
ATOM   1560 1HB  LEU A 100      16.747   5.084  11.082  1.00  0.88           H  
ATOM   1561 2HB  LEU A 100      16.957   6.525  12.084  1.00  0.88           H  
ATOM   1562  HG  LEU A 100      14.558   4.678  12.132  1.00  0.88           H  
ATOM   1563 1HD1 LEU A 100      15.491   4.004  14.296  1.00  0.88           H  
ATOM   1564 2HD1 LEU A 100      16.598   3.660  12.962  1.00  0.88           H  
ATOM   1565 3HD1 LEU A 100      16.897   5.042  14.022  1.00  0.88           H  
ATOM   1566 1HD2 LEU A 100      13.958   6.001  14.121  1.00  0.88           H  
ATOM   1567 2HD2 LEU A 100      15.367   7.055  13.851  1.00  0.88           H  
ATOM   1568 3HD2 LEU A 100      14.035   7.029  12.669  1.00  0.88           H  
ATOM   1569  N   LEU A 101      17.232   6.959   8.745  1.00  0.89           N  
ATOM   1570  CA  LEU A 101      18.299   7.631   8.014  1.00  0.89           C  
ATOM   1571  C   LEU A 101      17.771   8.782   7.165  1.00  0.89           C  
ATOM   1572  O   LEU A 101      18.384   9.853   7.095  1.00  0.89           O  
ATOM   1573  CB  LEU A 101      19.001   6.611   7.137  1.00  0.89           C  
ATOM   1574  CG  LEU A 101      19.732   5.546   7.931  1.00  0.89           C  
ATOM   1575  CD1 LEU A 101      20.254   4.489   7.024  1.00  0.89           C  
ATOM   1576  CD2 LEU A 101      20.790   6.176   8.693  1.00  0.89           C  
ATOM   1577  H   LEU A 101      16.978   5.998   8.503  1.00  0.89           H  
ATOM   1578  HA  LEU A 101      19.008   8.032   8.735  1.00  0.89           H  
ATOM   1579 1HB  LEU A 101      18.259   6.122   6.511  1.00  0.89           H  
ATOM   1580 2HB  LEU A 101      19.718   7.123   6.506  1.00  0.89           H  
ATOM   1581  HG  LEU A 101      19.051   5.084   8.625  1.00  0.89           H  
ATOM   1582 1HD1 LEU A 101      20.757   3.744   7.620  1.00  0.89           H  
ATOM   1583 2HD1 LEU A 101      19.433   4.030   6.497  1.00  0.89           H  
ATOM   1584 3HD1 LEU A 101      20.953   4.924   6.310  1.00  0.89           H  
ATOM   1585 1HD2 LEU A 101      21.289   5.418   9.289  1.00  0.89           H  
ATOM   1586 2HD2 LEU A 101      21.494   6.652   8.013  1.00  0.89           H  
ATOM   1587 3HD2 LEU A 101      20.351   6.913   9.333  1.00  0.89           H  
ATOM   1588  N   ILE A 102      16.596   8.593   6.571  1.00  0.94           N  
ATOM   1589  CA  ILE A 102      15.998   9.643   5.770  1.00  0.94           C  
ATOM   1590  C   ILE A 102      15.600  10.786   6.691  1.00  0.94           C  
ATOM   1591  O   ILE A 102      15.850  11.947   6.372  1.00  0.94           O  
ATOM   1592  CB  ILE A 102      14.768   9.145   4.980  1.00  0.94           C  
ATOM   1593  CG1 ILE A 102      15.166   8.038   3.909  1.00  0.94           C  
ATOM   1594  CG2 ILE A 102      14.086  10.329   4.299  1.00  0.94           C  
ATOM   1595  CD1 ILE A 102      16.124   8.490   2.824  1.00  0.94           C  
ATOM   1596  H   ILE A 102      16.127   7.695   6.655  1.00  0.94           H  
ATOM   1597  HA  ILE A 102      16.738  10.010   5.061  1.00  0.94           H  
ATOM   1598  HB  ILE A 102      14.067   8.679   5.678  1.00  0.94           H  
ATOM   1599 1HG1 ILE A 102      15.643   7.224   4.413  1.00  0.94           H  
ATOM   1600 2HG1 ILE A 102      14.261   7.670   3.445  1.00  0.94           H  
ATOM   1601 1HG2 ILE A 102      13.209   9.988   3.771  1.00  0.94           H  
ATOM   1602 2HG2 ILE A 102      13.791  11.057   5.054  1.00  0.94           H  
ATOM   1603 3HG2 ILE A 102      14.775  10.794   3.595  1.00  0.94           H  
ATOM   1604 1HD1 ILE A 102      16.333   7.652   2.151  1.00  0.94           H  
ATOM   1605 2HD1 ILE A 102      15.675   9.306   2.258  1.00  0.94           H  
ATOM   1606 3HD1 ILE A 102      17.054   8.831   3.278  1.00  0.94           H  
ATOM   1607  N   GLN A 103      15.012  10.466   7.850  1.00  1.04           N  
ATOM   1608  CA  GLN A 103      14.617  11.500   8.796  1.00  1.04           C  
ATOM   1609  C   GLN A 103      15.827  12.267   9.312  1.00  1.04           C  
ATOM   1610  O   GLN A 103      15.794  13.493   9.396  1.00  1.04           O  
ATOM   1611  CB  GLN A 103      13.874  10.875   9.980  1.00  1.04           C  
ATOM   1612  CG  GLN A 103      12.497  10.328   9.645  1.00  1.04           C  
ATOM   1613  CD  GLN A 103      11.898   9.521  10.795  1.00  1.04           C  
ATOM   1614  OE1 GLN A 103      12.588   9.130  11.745  1.00  1.04           O  
ATOM   1615  NE2 GLN A 103      10.599   9.264  10.710  1.00  1.04           N  
ATOM   1616  H   GLN A 103      14.817   9.490   8.075  1.00  1.04           H  
ATOM   1617  HA  GLN A 103      13.954  12.200   8.287  1.00  1.04           H  
ATOM   1618 1HB  GLN A 103      14.470  10.050  10.377  1.00  1.04           H  
ATOM   1619 2HB  GLN A 103      13.768  11.612  10.773  1.00  1.04           H  
ATOM   1620 1HG  GLN A 103      11.836  11.170   9.450  1.00  1.04           H  
ATOM   1621 2HG  GLN A 103      12.557   9.703   8.764  1.00  1.04           H  
ATOM   1622 1HE2 GLN A 103      10.144   8.739  11.429  1.00  1.04           H  
ATOM   1623 2HE2 GLN A 103      10.075   9.597   9.926  1.00  1.04           H  
ATOM   1624  N   TYR A 104      16.923  11.549   9.596  1.00  1.25           N  
ATOM   1625  CA  TYR A 104      18.148  12.171  10.087  1.00  1.25           C  
ATOM   1626  C   TYR A 104      18.655  13.210   9.102  1.00  1.25           C  
ATOM   1627  O   TYR A 104      18.967  14.342   9.479  1.00  1.25           O  
ATOM   1628  CB  TYR A 104      19.261  11.147  10.306  1.00  1.25           C  
ATOM   1629  CG  TYR A 104      20.522  11.780  10.853  1.00  1.25           C  
ATOM   1630  CD1 TYR A 104      20.676  11.964  12.220  1.00  1.25           C  
ATOM   1631  CD2 TYR A 104      21.486  12.210   9.998  1.00  1.25           C  
ATOM   1632  CE1 TYR A 104      21.813  12.568  12.704  1.00  1.25           C  
ATOM   1633  CE2 TYR A 104      22.609  12.825  10.469  1.00  1.25           C  
ATOM   1634  CZ  TYR A 104      22.783  13.003  11.817  1.00  1.25           C  
ATOM   1635  OH  TYR A 104      23.915  13.629  12.290  1.00  1.25           O  
ATOM   1636  H   TYR A 104      16.896  10.534   9.519  1.00  1.25           H  
ATOM   1637  HA  TYR A 104      17.931  12.672  11.028  1.00  1.25           H  
ATOM   1638 1HB  TYR A 104      18.921  10.378  11.003  1.00  1.25           H  
ATOM   1639 2HB  TYR A 104      19.504  10.653   9.365  1.00  1.25           H  
ATOM   1640  HD1 TYR A 104      19.902  11.624  12.908  1.00  1.25           H  
ATOM   1641  HD2 TYR A 104      21.348  12.072   8.947  1.00  1.25           H  
ATOM   1642  HE1 TYR A 104      21.944  12.709  13.778  1.00  1.25           H  
ATOM   1643  HE2 TYR A 104      23.366  13.173   9.772  1.00  1.25           H  
ATOM   1644  HH  TYR A 104      23.986  13.491  13.243  1.00  1.25           H  
ATOM   1645  N   PHE A 105      18.741  12.823   7.826  1.00  1.60           N  
ATOM   1646  CA  PHE A 105      19.265  13.720   6.809  1.00  1.60           C  
ATOM   1647  C   PHE A 105      18.180  14.544   6.116  1.00  1.60           C  
ATOM   1648  O   PHE A 105      18.482  15.436   5.319  1.00  1.60           O  
ATOM   1649  CB  PHE A 105      20.026  12.937   5.750  1.00  1.60           C  
ATOM   1650  CG  PHE A 105      21.302  12.301   6.210  1.00  1.60           C  
ATOM   1651  CD1 PHE A 105      21.421  10.915   6.312  1.00  1.60           C  
ATOM   1652  CD2 PHE A 105      22.398  13.085   6.534  1.00  1.60           C  
ATOM   1653  CE1 PHE A 105      22.612  10.338   6.706  1.00  1.60           C  
ATOM   1654  CE2 PHE A 105      23.584  12.505   6.933  1.00  1.60           C  
ATOM   1655  CZ  PHE A 105      23.693  11.142   7.009  1.00  1.60           C  
ATOM   1656  H   PHE A 105      18.468  11.872   7.565  1.00  1.60           H  
ATOM   1657  HA  PHE A 105      19.960  14.408   7.290  1.00  1.60           H  
ATOM   1658 1HB  PHE A 105      19.379  12.152   5.350  1.00  1.60           H  
ATOM   1659 2HB  PHE A 105      20.259  13.609   4.946  1.00  1.60           H  
ATOM   1660  HD1 PHE A 105      20.567  10.287   6.061  1.00  1.60           H  
ATOM   1661  HD2 PHE A 105      22.317  14.174   6.459  1.00  1.60           H  
ATOM   1662  HE1 PHE A 105      22.701   9.255   6.771  1.00  1.60           H  
ATOM   1663  HE2 PHE A 105      24.441  13.133   7.177  1.00  1.60           H  
ATOM   1664  HZ  PHE A 105      24.635  10.702   7.308  1.00  1.60           H  
ATOM   1665  N   GLY A 106      16.924  14.323   6.486  1.00  2.16           N  
ATOM   1666  CA  GLY A 106      15.767  15.024   5.937  1.00  2.16           C  
ATOM   1667  C   GLY A 106      15.785  16.525   6.211  1.00  2.16           C  
ATOM   1668  O   GLY A 106      15.080  17.289   5.553  1.00  2.16           O  
ATOM   1669  H   GLY A 106      16.728  13.568   7.135  1.00  2.16           H  
ATOM   1670 1HA  GLY A 106      15.715  14.844   4.864  1.00  2.16           H  
ATOM   1671 2HA  GLY A 106      14.866  14.588   6.370  1.00  2.16           H  
ATOM   1672  N   THR A 107      16.603  16.948   7.173  1.00  2.95           N  
ATOM   1673  CA  THR A 107      16.738  18.353   7.529  1.00  2.95           C  
ATOM   1674  C   THR A 107      17.973  18.976   6.866  1.00  2.95           C  
ATOM   1675  O   THR A 107      18.268  20.155   7.071  1.00  2.95           O  
ATOM   1676  CB  THR A 107      16.847  18.526   9.051  1.00  2.95           C  
ATOM   1677  OG1 THR A 107      18.043  17.901   9.522  1.00  2.95           O  
ATOM   1678  CG2 THR A 107      15.654  17.865   9.727  1.00  2.95           C  
ATOM   1679  H   THR A 107      17.143  16.255   7.679  1.00  2.95           H  
ATOM   1680  HA  THR A 107      15.857  18.889   7.176  1.00  2.95           H  
ATOM   1681  HB  THR A 107      16.873  19.586   9.297  1.00  2.95           H  
ATOM   1682  HG1 THR A 107      18.782  18.172   8.965  1.00  2.95           H  
ATOM   1683 1HG2 THR A 107      15.733  17.983  10.806  1.00  2.95           H  
ATOM   1684 2HG2 THR A 107      14.734  18.331   9.376  1.00  2.95           H  
ATOM   1685 3HG2 THR A 107      15.641  16.800   9.478  1.00  2.95           H  
ATOM   1686  N   GLY A 108      18.711  18.170   6.099  1.00  3.91           N  
ATOM   1687  CA  GLY A 108      19.939  18.595   5.441  1.00  3.91           C  
ATOM   1688  C   GLY A 108      20.779  17.377   5.040  1.00  3.91           C  
ATOM   1689  O   GLY A 108      21.739  17.014   5.726  1.00  3.91           O  
ATOM   1690  H   GLY A 108      18.413  17.210   5.943  1.00  3.91           H  
ATOM   1691 1HA  GLY A 108      19.692  19.184   4.558  1.00  3.91           H  
ATOM   1692 2HA  GLY A 108      20.512  19.237   6.111  1.00  3.91           H  
TER    1693
ENDMDL

REMARK ID 640028 MODEL 5 1AA2-NEM-2
PFRMAT TS
TARGET 1AA2-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.340  -0.230  -2.528  1.00  2.32           N  
ATOM      2  CA  ASP A   1       0.903   0.049  -1.817  1.00  2.32           C  
ATOM      3  C   ASP A   1       0.891   1.395  -1.090  1.00  2.32           C  
ATOM      4  O   ASP A   1       1.022   1.455   0.138  1.00  2.32           O  
ATOM      5  CB  ASP A   1       2.111  -0.058  -2.770  1.00  2.32           C  
ATOM      6  CG  ASP A   1       2.084   0.857  -4.060  1.00  2.32           C  
ATOM      7  OD1 ASP A   1       1.129   1.583  -4.271  1.00  2.32           O  
ATOM      8  OD2 ASP A   1       3.035   0.799  -4.802  1.00  2.32           O  
ATOM      9 1H   ASP A   1      -0.185  -0.910  -3.255  1.00  2.32           H  
ATOM     10 2H   ASP A   1      -0.981  -0.612  -1.839  1.00  2.32           H  
ATOM     11 3H   ASP A   1      -0.730   0.612  -2.913  1.00  2.32           H  
ATOM     12  HA  ASP A   1       1.026  -0.724  -1.057  1.00  2.32           H  
ATOM     13 1HB  ASP A   1       3.014   0.183  -2.211  1.00  2.32           H  
ATOM     14 2HB  ASP A   1       2.208  -1.092  -3.095  1.00  2.32           H  
ATOM     15  N   ALA A   2       0.718   2.481  -1.839  1.00  2.01           N  
ATOM     16  CA  ALA A   2       0.742   3.823  -1.259  1.00  2.01           C  
ATOM     17  C   ALA A   2      -0.317   4.019  -0.184  1.00  2.01           C  
ATOM     18  O   ALA A   2      -0.056   4.663   0.835  1.00  2.01           O  
ATOM     19  CB  ALA A   2       0.544   4.855  -2.351  1.00  2.01           C  
ATOM     20  H   ALA A   2       0.629   2.374  -2.847  1.00  2.01           H  
ATOM     21  HA  ALA A   2       1.721   3.971  -0.801  1.00  2.01           H  
ATOM     22 1HB  ALA A   2       0.600   5.854  -1.922  1.00  2.01           H  
ATOM     23 2HB  ALA A   2       1.323   4.736  -3.106  1.00  2.01           H  
ATOM     24 3HB  ALA A   2      -0.432   4.713  -2.812  1.00  2.01           H  
ATOM     25  N   LYS A   3      -1.502   3.440  -0.386  1.00  1.73           N  
ATOM     26  CA  LYS A   3      -2.570   3.584   0.590  1.00  1.73           C  
ATOM     27  C   LYS A   3      -2.215   2.877   1.884  1.00  1.73           C  
ATOM     28  O   LYS A   3      -2.482   3.389   2.967  1.00  1.73           O  
ATOM     29  CB  LYS A   3      -3.880   3.028   0.042  1.00  1.73           C  
ATOM     30  CG  LYS A   3      -4.497   3.857  -1.085  1.00  1.73           C  
ATOM     31  CD  LYS A   3      -5.792   3.226  -1.592  1.00  1.73           C  
ATOM     32  CE  LYS A   3      -6.407   4.041  -2.724  1.00  1.73           C  
ATOM     33  NZ  LYS A   3      -7.648   3.407  -3.249  1.00  1.73           N  
ATOM     34  H   LYS A   3      -1.662   2.913  -1.229  1.00  1.73           H  
ATOM     35  HA  LYS A   3      -2.701   4.644   0.808  1.00  1.73           H  
ATOM     36 1HB  LYS A   3      -3.714   2.012  -0.330  1.00  1.73           H  
ATOM     37 2HB  LYS A   3      -4.609   2.960   0.849  1.00  1.73           H  
ATOM     38 1HG  LYS A   3      -4.711   4.862  -0.720  1.00  1.73           H  
ATOM     39 2HG  LYS A   3      -3.789   3.932  -1.909  1.00  1.73           H  
ATOM     40 1HD  LYS A   3      -5.588   2.216  -1.950  1.00  1.73           H  
ATOM     41 2HD  LYS A   3      -6.507   3.163  -0.773  1.00  1.73           H  
ATOM     42 1HE  LYS A   3      -6.647   5.037  -2.358  1.00  1.73           H  
ATOM     43 2HE  LYS A   3      -5.684   4.127  -3.536  1.00  1.73           H  
ATOM     44 1HZ  LYS A   3      -8.025   3.973  -3.996  1.00  1.73           H  
ATOM     45 2HZ  LYS A   3      -7.432   2.485  -3.602  1.00  1.73           H  
ATOM     46 3HZ  LYS A   3      -8.328   3.332  -2.507  1.00  1.73           H  
ATOM     47  N   GLU A   4      -1.592   1.707   1.777  1.00  1.51           N  
ATOM     48  CA  GLU A   4      -1.230   0.940   2.958  1.00  1.51           C  
ATOM     49  C   GLU A   4      -0.163   1.702   3.728  1.00  1.51           C  
ATOM     50  O   GLU A   4      -0.183   1.755   4.963  1.00  1.51           O  
ATOM     51  CB  GLU A   4      -0.811  -0.473   2.562  1.00  1.51           C  
ATOM     52  CG  GLU A   4      -1.998  -1.304   1.979  1.00  1.51           C  
ATOM     53  CD  GLU A   4      -2.271  -1.053   0.527  1.00  1.51           C  
ATOM     54  OE1 GLU A   4      -1.324  -0.999  -0.216  1.00  1.51           O  
ATOM     55  OE2 GLU A   4      -3.411  -0.907   0.155  1.00  1.51           O  
ATOM     56  H   GLU A   4      -1.362   1.351   0.865  1.00  1.51           H  
ATOM     57  HA  GLU A   4      -2.103   0.853   3.597  1.00  1.51           H  
ATOM     58 1HB  GLU A   4      -0.024  -0.424   1.811  1.00  1.51           H  
ATOM     59 2HB  GLU A   4      -0.411  -0.994   3.428  1.00  1.51           H  
ATOM     60 1HG  GLU A   4      -1.774  -2.360   2.098  1.00  1.51           H  
ATOM     61 2HG  GLU A   4      -2.898  -1.081   2.550  1.00  1.51           H  
ATOM     62  N   GLY A   5       0.746   2.334   2.984  1.00  1.35           N  
ATOM     63  CA  GLY A   5       1.776   3.168   3.568  1.00  1.35           C  
ATOM     64  C   GLY A   5       1.100   4.267   4.376  1.00  1.35           C  
ATOM     65  O   GLY A   5       1.400   4.456   5.557  1.00  1.35           O  
ATOM     66  H   GLY A   5       0.722   2.216   1.971  1.00  1.35           H  
ATOM     67 1HA  GLY A   5       2.426   2.570   4.206  1.00  1.35           H  
ATOM     68 2HA  GLY A   5       2.384   3.604   2.775  1.00  1.35           H  
ATOM     69  N   ALA A   6       0.167   4.981   3.738  1.00  1.24           N  
ATOM     70  CA  ALA A   6      -0.556   6.065   4.388  1.00  1.24           C  
ATOM     71  C   ALA A   6      -1.302   5.588   5.633  1.00  1.24           C  
ATOM     72  O   ALA A   6      -1.322   6.282   6.654  1.00  1.24           O  
ATOM     73  CB  ALA A   6      -1.540   6.683   3.412  1.00  1.24           C  
ATOM     74  H   ALA A   6      -0.031   4.773   2.756  1.00  1.24           H  
ATOM     75  HA  ALA A   6       0.173   6.819   4.695  1.00  1.24           H  
ATOM     76 1HB  ALA A   6      -2.056   7.512   3.889  1.00  1.24           H  
ATOM     77 2HB  ALA A   6      -1.001   7.041   2.535  1.00  1.24           H  
ATOM     78 3HB  ALA A   6      -2.265   5.933   3.106  1.00  1.24           H  
ATOM     79  N   LEU A   7      -1.886   4.385   5.578  1.00  1.17           N  
ATOM     80  CA  LEU A   7      -2.586   3.871   6.744  1.00  1.17           C  
ATOM     81  C   LEU A   7      -1.604   3.663   7.886  1.00  1.17           C  
ATOM     82  O   LEU A   7      -1.897   4.001   9.033  1.00  1.17           O  
ATOM     83  CB  LEU A   7      -3.290   2.551   6.408  1.00  1.17           C  
ATOM     84  CG  LEU A   7      -4.487   2.651   5.465  1.00  1.17           C  
ATOM     85  CD1 LEU A   7      -4.957   1.286   5.092  1.00  1.17           C  
ATOM     86  CD2 LEU A   7      -5.561   3.366   6.138  1.00  1.17           C  
ATOM     87  H   LEU A   7      -1.872   3.852   4.710  1.00  1.17           H  
ATOM     88  HA  LEU A   7      -3.332   4.598   7.054  1.00  1.17           H  
ATOM     89 1HB  LEU A   7      -2.566   1.882   5.952  1.00  1.17           H  
ATOM     90 2HB  LEU A   7      -3.622   2.114   7.316  1.00  1.17           H  
ATOM     91  HG  LEU A   7      -4.206   3.180   4.573  1.00  1.17           H  
ATOM     92 1HD1 LEU A   7      -5.797   1.378   4.434  1.00  1.17           H  
ATOM     93 2HD1 LEU A   7      -4.162   0.746   4.591  1.00  1.17           H  
ATOM     94 3HD1 LEU A   7      -5.251   0.765   5.991  1.00  1.17           H  
ATOM     95 1HD2 LEU A   7      -6.426   3.445   5.479  1.00  1.17           H  
ATOM     96 2HD2 LEU A   7      -5.823   2.804   7.023  1.00  1.17           H  
ATOM     97 3HD2 LEU A   7      -5.216   4.363   6.410  1.00  1.17           H  
ATOM     98  N   LEU A   8      -0.405   3.168   7.584  1.00  1.12           N  
ATOM     99  CA  LEU A   8       0.591   2.951   8.627  1.00  1.12           C  
ATOM    100  C   LEU A   8       0.994   4.279   9.242  1.00  1.12           C  
ATOM    101  O   LEU A   8       1.114   4.382  10.466  1.00  1.12           O  
ATOM    102  CB  LEU A   8       1.779   2.151   8.082  1.00  1.12           C  
ATOM    103  CG  LEU A   8       2.926   1.802   9.091  1.00  1.12           C  
ATOM    104  CD1 LEU A   8       2.389   0.985  10.281  1.00  1.12           C  
ATOM    105  CD2 LEU A   8       3.973   0.987   8.355  1.00  1.12           C  
ATOM    106  H   LEU A   8      -0.195   2.900   6.619  1.00  1.12           H  
ATOM    107  HA  LEU A   8       0.154   2.370   9.419  1.00  1.12           H  
ATOM    108 1HB  LEU A   8       1.399   1.218   7.669  1.00  1.12           H  
ATOM    109 2HB  LEU A   8       2.224   2.720   7.266  1.00  1.12           H  
ATOM    110  HG  LEU A   8       3.364   2.719   9.471  1.00  1.12           H  
ATOM    111 1HD1 LEU A   8       3.208   0.750  10.963  1.00  1.12           H  
ATOM    112 2HD1 LEU A   8       1.636   1.565  10.810  1.00  1.12           H  
ATOM    113 3HD1 LEU A   8       1.955   0.062   9.913  1.00  1.12           H  
ATOM    114 1HD2 LEU A   8       4.782   0.731   9.026  1.00  1.12           H  
ATOM    115 2HD2 LEU A   8       3.516   0.072   7.979  1.00  1.12           H  
ATOM    116 3HD2 LEU A   8       4.363   1.569   7.519  1.00  1.12           H  
ATOM    117  N   GLU A   9       1.187   5.307   8.413  1.00  1.08           N  
ATOM    118  CA  GLU A   9       1.540   6.618   8.953  1.00  1.08           C  
ATOM    119  C   GLU A   9       0.424   7.177   9.855  1.00  1.08           C  
ATOM    120  O   GLU A   9       0.703   7.755  10.910  1.00  1.08           O  
ATOM    121  CB  GLU A   9       1.832   7.619   7.828  1.00  1.08           C  
ATOM    122  CG  GLU A   9       3.127   7.361   7.048  1.00  1.08           C  
ATOM    123  CD  GLU A   9       3.377   8.380   5.939  1.00  1.08           C  
ATOM    124  OE1 GLU A   9       2.527   9.209   5.703  1.00  1.08           O  
ATOM    125  OE2 GLU A   9       4.428   8.325   5.338  1.00  1.08           O  
ATOM    126  H   GLU A   9       1.093   5.163   7.405  1.00  1.08           H  
ATOM    127  HA  GLU A   9       2.439   6.507   9.556  1.00  1.08           H  
ATOM    128 1HB  GLU A   9       1.009   7.604   7.114  1.00  1.08           H  
ATOM    129 2HB  GLU A   9       1.885   8.625   8.243  1.00  1.08           H  
ATOM    130 1HG  GLU A   9       3.966   7.381   7.741  1.00  1.08           H  
ATOM    131 2HG  GLU A   9       3.074   6.362   6.612  1.00  1.08           H  
ATOM    132  N   TRP A  10      -0.845   6.960   9.474  1.00  1.05           N  
ATOM    133  CA  TRP A  10      -1.979   7.453  10.265  1.00  1.05           C  
ATOM    134  C   TRP A  10      -1.931   6.807  11.641  1.00  1.05           C  
ATOM    135  O   TRP A  10      -2.012   7.478  12.677  1.00  1.05           O  
ATOM    136  CB  TRP A  10      -3.305   7.085   9.563  1.00  1.05           C  
ATOM    137  CG  TRP A  10      -4.589   7.638  10.182  1.00  1.05           C  
ATOM    138  CD1 TRP A  10      -5.112   8.870   9.921  1.00  1.05           C  
ATOM    139  CD2 TRP A  10      -5.524   6.999  11.101  1.00  1.05           C  
ATOM    140  NE1 TRP A  10      -6.289   9.049  10.603  1.00  1.05           N  
ATOM    141  CE2 TRP A  10      -6.563   7.920  11.327  1.00  1.05           C  
ATOM    142  CE3 TRP A  10      -5.571   5.745  11.731  1.00  1.05           C  
ATOM    143  CZ2 TRP A  10      -7.643   7.629  12.157  1.00  1.05           C  
ATOM    144  CZ3 TRP A  10      -6.653   5.454  12.565  1.00  1.05           C  
ATOM    145  CH2 TRP A  10      -7.663   6.384  12.771  1.00  1.05           C  
ATOM    146  H   TRP A  10      -1.021   6.489   8.586  1.00  1.05           H  
ATOM    147  HA  TRP A  10      -1.901   8.533  10.371  1.00  1.05           H  
ATOM    148 1HB  TRP A  10      -3.256   7.415   8.524  1.00  1.05           H  
ATOM    149 2HB  TRP A  10      -3.400   6.002   9.537  1.00  1.05           H  
ATOM    150  HD1 TRP A  10      -4.660   9.606   9.257  1.00  1.05           H  
ATOM    151  HE1 TRP A  10      -6.863   9.878  10.570  1.00  1.05           H  
ATOM    152  HE3 TRP A  10      -4.789   5.027  11.569  1.00  1.05           H  
ATOM    153  HZ2 TRP A  10      -8.451   8.340  12.333  1.00  1.05           H  
ATOM    154  HZ3 TRP A  10      -6.676   4.486  13.045  1.00  1.05           H  
ATOM    155  HH2 TRP A  10      -8.486   6.150  13.425  1.00  1.05           H  
ATOM    156  N   VAL A  11      -1.741   5.497  11.640  1.00  1.04           N  
ATOM    157  CA  VAL A  11      -1.688   4.714  12.853  1.00  1.04           C  
ATOM    158  C   VAL A  11      -0.495   5.078  13.744  1.00  1.04           C  
ATOM    159  O   VAL A  11      -0.652   5.275  14.959  1.00  1.04           O  
ATOM    160  CB  VAL A  11      -1.672   3.242  12.447  1.00  1.04           C  
ATOM    161  CG1 VAL A  11      -1.417   2.431  13.567  1.00  1.04           C  
ATOM    162  CG2 VAL A  11      -3.000   2.897  11.835  1.00  1.04           C  
ATOM    163  H   VAL A  11      -1.660   5.015  10.742  1.00  1.04           H  
ATOM    164  HA  VAL A  11      -2.604   4.903  13.412  1.00  1.04           H  
ATOM    165  HB  VAL A  11      -0.878   3.070  11.722  1.00  1.04           H  
ATOM    166 1HG1 VAL A  11      -1.399   1.387  13.286  1.00  1.04           H  
ATOM    167 2HG1 VAL A  11      -0.455   2.736  13.925  1.00  1.04           H  
ATOM    168 3HG1 VAL A  11      -2.153   2.579  14.326  1.00  1.04           H  
ATOM    169 1HG2 VAL A  11      -3.008   1.864  11.547  1.00  1.04           H  
ATOM    170 2HG2 VAL A  11      -3.774   3.074  12.529  1.00  1.04           H  
ATOM    171 3HG2 VAL A  11      -3.169   3.514  10.971  1.00  1.04           H  
ATOM    172  N   ARG A  12       0.694   5.206  13.145  1.00  1.02           N  
ATOM    173  CA  ARG A  12       1.877   5.576  13.907  1.00  1.02           C  
ATOM    174  C   ARG A  12       1.758   6.964  14.529  1.00  1.02           C  
ATOM    175  O   ARG A  12       2.239   7.190  15.639  1.00  1.02           O  
ATOM    176  CB  ARG A  12       3.145   5.453  13.068  1.00  1.02           C  
ATOM    177  CG  ARG A  12       3.619   3.989  12.823  1.00  1.02           C  
ATOM    178  CD  ARG A  12       4.839   3.919  11.956  1.00  1.02           C  
ATOM    179  NE  ARG A  12       5.443   2.552  11.870  1.00  1.02           N  
ATOM    180  CZ  ARG A  12       6.354   2.183  10.950  1.00  1.02           C  
ATOM    181  NH1 ARG A  12       6.747   3.030  10.021  1.00  1.02           N  
ATOM    182  NH2 ARG A  12       6.851   0.961  10.993  1.00  1.02           N  
ATOM    183  H   ARG A  12       0.780   5.033  12.145  1.00  1.02           H  
ATOM    184  HA  ARG A  12       1.978   4.866  14.718  1.00  1.02           H  
ATOM    185 1HB  ARG A  12       2.965   5.907  12.091  1.00  1.02           H  
ATOM    186 2HB  ARG A  12       3.955   6.000  13.543  1.00  1.02           H  
ATOM    187 1HG  ARG A  12       3.874   3.552  13.767  1.00  1.02           H  
ATOM    188 2HG  ARG A  12       2.817   3.413  12.355  1.00  1.02           H  
ATOM    189 1HD  ARG A  12       4.570   4.235  10.949  1.00  1.02           H  
ATOM    190 2HD  ARG A  12       5.593   4.595  12.352  1.00  1.02           H  
ATOM    191  HE  ARG A  12       5.199   1.829  12.569  1.00  1.02           H  
ATOM    192 1HH1 ARG A  12       6.362   3.962   9.996  1.00  1.02           H  
ATOM    193 2HH1 ARG A  12       7.432   2.745   9.337  1.00  1.02           H  
ATOM    194 1HH2 ARG A  12       6.541   0.325  11.744  1.00  1.02           H  
ATOM    195 2HH2 ARG A  12       7.530   0.655  10.319  1.00  1.02           H  
ATOM    196  N   GLU A  13       1.081   7.894  13.856  1.00  1.01           N  
ATOM    197  CA  GLU A  13       0.905   9.211  14.453  1.00  1.01           C  
ATOM    198  C   GLU A  13      -0.027   9.136  15.667  1.00  1.01           C  
ATOM    199  O   GLU A  13       0.288   9.662  16.737  1.00  1.01           O  
ATOM    200  CB  GLU A  13       0.324  10.185  13.411  1.00  1.01           C  
ATOM    201  CG  GLU A  13       0.046  11.621  13.908  1.00  1.01           C  
ATOM    202  CD  GLU A  13       1.269  12.419  14.319  1.00  1.01           C  
ATOM    203  OE1 GLU A  13       2.360  12.082  13.934  1.00  1.01           O  
ATOM    204  OE2 GLU A  13       1.091  13.388  15.036  1.00  1.01           O  
ATOM    205  H   GLU A  13       0.718   7.705  12.921  1.00  1.01           H  
ATOM    206  HA  GLU A  13       1.876   9.577  14.783  1.00  1.01           H  
ATOM    207 1HB  GLU A  13       1.006  10.250  12.564  1.00  1.01           H  
ATOM    208 2HB  GLU A  13      -0.616   9.779  13.032  1.00  1.01           H  
ATOM    209 1HG  GLU A  13      -0.470  12.161  13.115  1.00  1.01           H  
ATOM    210 2HG  GLU A  13      -0.633  11.557  14.758  1.00  1.01           H  
ATOM    211  N   LEU A  14      -1.131   8.404  15.555  1.00  1.00           N  
ATOM    212  CA  LEU A  14      -2.083   8.338  16.659  1.00  1.00           C  
ATOM    213  C   LEU A  14      -1.500   7.694  17.907  1.00  1.00           C  
ATOM    214  O   LEU A  14      -1.766   8.126  19.038  1.00  1.00           O  
ATOM    215  CB  LEU A  14      -3.302   7.539  16.231  1.00  1.00           C  
ATOM    216  CG  LEU A  14      -4.114   8.185  15.194  1.00  1.00           C  
ATOM    217  CD1 LEU A  14      -5.107   7.266  14.794  1.00  1.00           C  
ATOM    218  CD2 LEU A  14      -4.745   9.433  15.692  1.00  1.00           C  
ATOM    219  H   LEU A  14      -1.348   7.946  14.664  1.00  1.00           H  
ATOM    220  HA  LEU A  14      -2.387   9.354  16.904  1.00  1.00           H  
ATOM    221 1HB  LEU A  14      -2.962   6.578  15.832  1.00  1.00           H  
ATOM    222 2HB  LEU A  14      -3.934   7.354  17.099  1.00  1.00           H  
ATOM    223  HG  LEU A  14      -3.489   8.425  14.344  1.00  1.00           H  
ATOM    224 1HD1 LEU A  14      -5.672   7.748  14.041  1.00  1.00           H  
ATOM    225 2HD1 LEU A  14      -4.626   6.369  14.411  1.00  1.00           H  
ATOM    226 3HD1 LEU A  14      -5.741   7.015  15.636  1.00  1.00           H  
ATOM    227 1HD2 LEU A  14      -5.331   9.872  14.891  1.00  1.00           H  
ATOM    228 2HD2 LEU A  14      -5.390   9.191  16.511  1.00  1.00           H  
ATOM    229 3HD2 LEU A  14      -3.976  10.136  16.009  1.00  1.00           H  
ATOM    230  N   GLY A  15      -0.668   6.677  17.697  1.00  0.98           N  
ATOM    231  CA  GLY A  15      -0.076   5.930  18.793  1.00  0.98           C  
ATOM    232  C   GLY A  15       1.232   6.524  19.339  1.00  0.98           C  
ATOM    233  O   GLY A  15       1.852   5.940  20.229  1.00  0.98           O  
ATOM    234  H   GLY A  15      -0.486   6.376  16.734  1.00  0.98           H  
ATOM    235 1HA  GLY A  15      -0.809   5.844  19.586  1.00  0.98           H  
ATOM    236 2HA  GLY A  15       0.108   4.918  18.454  1.00  0.98           H  
ATOM    237  N   LYS A  16       1.650   7.698  18.862  1.00  0.96           N  
ATOM    238  CA  LYS A  16       2.947   8.255  19.262  1.00  0.96           C  
ATOM    239  C   LYS A  16       3.120   8.501  20.766  1.00  0.96           C  
ATOM    240  O   LYS A  16       4.250   8.612  21.242  1.00  0.96           O  
ATOM    241  CB  LYS A  16       3.224   9.558  18.514  1.00  0.96           C  
ATOM    242  CG  LYS A  16       2.362  10.743  18.912  1.00  0.96           C  
ATOM    243  CD  LYS A  16       2.665  11.939  18.021  1.00  0.96           C  
ATOM    244  CE  LYS A  16       1.856  13.160  18.409  1.00  0.96           C  
ATOM    245  NZ  LYS A  16       2.124  14.302  17.486  1.00  0.96           N  
ATOM    246  H   LYS A  16       1.103   8.202  18.158  1.00  0.96           H  
ATOM    247  HA  LYS A  16       3.713   7.538  18.965  1.00  0.96           H  
ATOM    248 1HB  LYS A  16       4.266   9.840  18.648  1.00  0.96           H  
ATOM    249 2HB  LYS A  16       3.062   9.392  17.442  1.00  0.96           H  
ATOM    250 1HG  LYS A  16       1.308  10.485  18.843  1.00  0.96           H  
ATOM    251 2HG  LYS A  16       2.585  11.013  19.935  1.00  0.96           H  
ATOM    252 1HD  LYS A  16       3.724  12.180  18.076  1.00  0.96           H  
ATOM    253 2HD  LYS A  16       2.421  11.677  16.986  1.00  0.96           H  
ATOM    254 1HE  LYS A  16       0.795  12.913  18.369  1.00  0.96           H  
ATOM    255 2HE  LYS A  16       2.114  13.453  19.427  1.00  0.96           H  
ATOM    256 1HZ  LYS A  16       1.572  15.097  17.752  1.00  0.96           H  
ATOM    257 2HZ  LYS A  16       3.099  14.545  17.505  1.00  0.96           H  
ATOM    258 3HZ  LYS A  16       1.860  14.008  16.534  1.00  0.96           H  
ATOM    259  N   ASN A  17       2.024   8.607  21.517  1.00  0.94           N  
ATOM    260  CA  ASN A  17       2.116   8.855  22.954  1.00  0.94           C  
ATOM    261  C   ASN A  17       1.737   7.630  23.788  1.00  0.94           C  
ATOM    262  O   ASN A  17       1.456   7.753  24.983  1.00  0.94           O  
ATOM    263  CB  ASN A  17       1.237  10.022  23.335  1.00  0.94           C  
ATOM    264  CG  ASN A  17       1.711  11.319  22.745  1.00  0.94           C  
ATOM    265  OD1 ASN A  17       1.005  11.913  21.915  1.00  0.94           O  
ATOM    266  ND2 ASN A  17       2.876  11.766  23.142  1.00  0.94           N  
ATOM    267  H   ASN A  17       1.122   8.502  21.078  1.00  0.94           H  
ATOM    268  HA  ASN A  17       3.150   9.101  23.197  1.00  0.94           H  
ATOM    269 1HB  ASN A  17       0.216   9.827  23.008  1.00  0.94           H  
ATOM    270 2HB  ASN A  17       1.218  10.119  24.421  1.00  0.94           H  
ATOM    271 1HD2 ASN A  17       3.237  12.625  22.778  1.00  0.94           H  
ATOM    272 2HD2 ASN A  17       3.409  11.246  23.812  1.00  0.94           H  
ATOM    273  N   PHE A  18       1.749   6.451  23.171  1.00  0.93           N  
ATOM    274  CA  PHE A  18       1.415   5.219  23.872  1.00  0.93           C  
ATOM    275  C   PHE A  18       2.628   4.294  24.009  1.00  0.93           C  
ATOM    276  O   PHE A  18       3.200   3.821  23.031  1.00  0.93           O  
ATOM    277  CB  PHE A  18       0.276   4.542  23.148  1.00  0.93           C  
ATOM    278  CG  PHE A  18      -1.007   5.317  23.198  1.00  0.93           C  
ATOM    279  CD1 PHE A  18      -1.229   6.343  22.307  1.00  0.93           C  
ATOM    280  CD2 PHE A  18      -2.005   5.002  24.105  1.00  0.93           C  
ATOM    281  CE1 PHE A  18      -2.408   7.050  22.303  1.00  0.93           C  
ATOM    282  CE2 PHE A  18      -3.192   5.706  24.112  1.00  0.93           C  
ATOM    283  CZ  PHE A  18      -3.394   6.735  23.200  1.00  0.93           C  
ATOM    284  H   PHE A  18       1.976   6.399  22.176  1.00  0.93           H  
ATOM    285  HA  PHE A  18       1.072   5.475  24.875  1.00  0.93           H  
ATOM    286 1HB  PHE A  18       0.550   4.413  22.101  1.00  0.93           H  
ATOM    287 2HB  PHE A  18       0.102   3.557  23.574  1.00  0.93           H  
ATOM    288  HD1 PHE A  18      -0.452   6.593  21.606  1.00  0.93           H  
ATOM    289  HD2 PHE A  18      -1.848   4.188  24.813  1.00  0.93           H  
ATOM    290  HE1 PHE A  18      -2.558   7.855  21.584  1.00  0.93           H  
ATOM    291  HE2 PHE A  18      -3.969   5.446  24.827  1.00  0.93           H  
ATOM    292  HZ  PHE A  18      -4.328   7.288  23.189  1.00  0.93           H  
ATOM    293  N   LYS A  19       3.004   4.017  25.248  1.00  0.94           N  
ATOM    294  CA  LYS A  19       4.215   3.255  25.562  1.00  0.94           C  
ATOM    295  C   LYS A  19       4.423   1.931  24.821  1.00  0.94           C  
ATOM    296  O   LYS A  19       5.548   1.610  24.442  1.00  0.94           O  
ATOM    297  CB  LYS A  19       4.241   2.961  27.063  1.00  0.94           C  
ATOM    298  CG  LYS A  19       5.466   2.186  27.531  1.00  0.94           C  
ATOM    299  CD  LYS A  19       5.455   1.982  29.045  1.00  0.94           C  
ATOM    300  CE  LYS A  19       6.655   1.161  29.499  1.00  0.94           C  
ATOM    301  NZ  LYS A  19       6.663   0.953  30.976  1.00  0.94           N  
ATOM    302  H   LYS A  19       2.466   4.407  26.011  1.00  0.94           H  
ATOM    303  HA  LYS A  19       5.067   3.890  25.323  1.00  0.94           H  
ATOM    304 1HB  LYS A  19       4.201   3.896  27.621  1.00  0.94           H  
ATOM    305 2HB  LYS A  19       3.362   2.376  27.334  1.00  0.94           H  
ATOM    306 1HG  LYS A  19       5.477   1.207  27.043  1.00  0.94           H  
ATOM    307 2HG  LYS A  19       6.369   2.723  27.247  1.00  0.94           H  
ATOM    308 1HD  LYS A  19       5.474   2.951  29.545  1.00  0.94           H  
ATOM    309 2HD  LYS A  19       4.541   1.461  29.331  1.00  0.94           H  
ATOM    310 1HE  LYS A  19       6.627   0.190  29.004  1.00  0.94           H  
ATOM    311 2HE  LYS A  19       7.570   1.678  29.211  1.00  0.94           H  
ATOM    312 1HZ  LYS A  19       7.472   0.405  31.235  1.00  0.94           H  
ATOM    313 2HZ  LYS A  19       6.700   1.848  31.444  1.00  0.94           H  
ATOM    314 3HZ  LYS A  19       5.824   0.464  31.253  1.00  0.94           H  
ATOM    315  N   ASN A  20       3.366   1.145  24.645  1.00  0.97           N  
ATOM    316  CA  ASN A  20       3.519  -0.181  24.058  1.00  0.97           C  
ATOM    317  C   ASN A  20       3.153  -0.330  22.573  1.00  0.97           C  
ATOM    318  O   ASN A  20       3.109  -1.456  22.061  1.00  0.97           O  
ATOM    319  CB  ASN A  20       2.717  -1.171  24.864  1.00  0.97           C  
ATOM    320  CG  ASN A  20       3.229  -1.400  26.253  1.00  0.97           C  
ATOM    321  OD1 ASN A  20       4.437  -1.472  26.504  1.00  0.97           O  
ATOM    322  ND2 ASN A  20       2.308  -1.525  27.179  1.00  0.97           N  
ATOM    323  H   ASN A  20       2.457   1.464  24.940  1.00  0.97           H  
ATOM    324  HA  ASN A  20       4.572  -0.458  24.141  1.00  0.97           H  
ATOM    325 1HB  ASN A  20       1.697  -0.809  24.942  1.00  0.97           H  
ATOM    326 2HB  ASN A  20       2.693  -2.111  24.333  1.00  0.97           H  
ATOM    327 1HD2 ASN A  20       2.568  -1.682  28.132  1.00  0.97           H  
ATOM    328 2HD2 ASN A  20       1.341  -1.457  26.931  1.00  0.97           H  
ATOM    329  N   VAL A  21       2.905   0.758  21.843  1.00  1.03           N  
ATOM    330  CA  VAL A  21       2.507   0.540  20.443  1.00  1.03           C  
ATOM    331  C   VAL A  21       3.694   0.335  19.507  1.00  1.03           C  
ATOM    332  O   VAL A  21       4.091   1.211  18.733  1.00  1.03           O  
ATOM    333  CB  VAL A  21       1.639   1.657  19.889  1.00  1.03           C  
ATOM    334  CG1 VAL A  21       0.350   1.773  20.654  1.00  1.03           C  
ATOM    335  CG2 VAL A  21       2.397   2.908  19.892  1.00  1.03           C  
ATOM    336  H   VAL A  21       2.983   1.702  22.237  1.00  1.03           H  
ATOM    337  HA  VAL A  21       1.900  -0.364  20.408  1.00  1.03           H  
ATOM    338  HB  VAL A  21       1.373   1.402  18.890  1.00  1.03           H  
ATOM    339 1HG1 VAL A  21      -0.268   2.561  20.217  1.00  1.03           H  
ATOM    340 2HG1 VAL A  21      -0.166   0.831  20.584  1.00  1.03           H  
ATOM    341 3HG1 VAL A  21       0.561   2.005  21.691  1.00  1.03           H  
ATOM    342 1HG2 VAL A  21       1.790   3.667  19.472  1.00  1.03           H  
ATOM    343 2HG2 VAL A  21       2.658   3.169  20.885  1.00  1.03           H  
ATOM    344 3HG2 VAL A  21       3.299   2.802  19.302  1.00  1.03           H  
ATOM    345  N   ASN A  22       4.249  -0.855  19.561  1.00  1.12           N  
ATOM    346  CA  ASN A  22       5.448  -1.181  18.803  1.00  1.12           C  
ATOM    347  C   ASN A  22       5.117  -1.492  17.346  1.00  1.12           C  
ATOM    348  O   ASN A  22       5.118  -2.646  16.913  1.00  1.12           O  
ATOM    349  CB  ASN A  22       6.168  -2.338  19.456  1.00  1.12           C  
ATOM    350  CG  ASN A  22       6.740  -1.959  20.797  1.00  1.12           C  
ATOM    351  OD1 ASN A  22       7.297  -0.868  20.960  1.00  1.12           O  
ATOM    352  ND2 ASN A  22       6.608  -2.836  21.760  1.00  1.12           N  
ATOM    353  H   ASN A  22       3.846  -1.513  20.226  1.00  1.12           H  
ATOM    354  HA  ASN A  22       6.108  -0.313  18.808  1.00  1.12           H  
ATOM    355 1HB  ASN A  22       5.475  -3.169  19.590  1.00  1.12           H  
ATOM    356 2HB  ASN A  22       6.975  -2.681  18.806  1.00  1.12           H  
ATOM    357 1HD2 ASN A  22       6.963  -2.633  22.673  1.00  1.12           H  
ATOM    358 2HD2 ASN A  22       6.148  -3.706  21.584  1.00  1.12           H  
ATOM    359  N   TYR A  23       4.834  -0.442  16.580  1.00  1.21           N  
ATOM    360  CA  TYR A  23       4.371  -0.589  15.197  1.00  1.21           C  
ATOM    361  C   TYR A  23       5.431  -0.987  14.187  1.00  1.21           C  
ATOM    362  O   TYR A  23       5.750  -0.210  13.279  1.00  1.21           O  
ATOM    363  CB  TYR A  23       3.790   0.701  14.649  1.00  1.21           C  
ATOM    364  CG  TYR A  23       2.568   1.172  15.278  1.00  1.21           C  
ATOM    365  CD1 TYR A  23       2.584   2.338  16.002  1.00  1.21           C  
ATOM    366  CD2 TYR A  23       1.427   0.451  15.141  1.00  1.21           C  
ATOM    367  CE1 TYR A  23       1.448   2.803  16.567  1.00  1.21           C  
ATOM    368  CE2 TYR A  23       0.295   0.898  15.715  1.00  1.21           C  
ATOM    369  CZ  TYR A  23       0.291   2.093  16.434  1.00  1.21           C  
ATOM    370  OH  TYR A  23      -0.868   2.571  17.007  1.00  1.21           O  
ATOM    371  H   TYR A  23       4.859   0.472  17.032  1.00  1.21           H  
ATOM    372  HA  TYR A  23       3.601  -1.360  15.183  1.00  1.21           H  
ATOM    373 1HB  TYR A  23       4.539   1.484  14.751  1.00  1.21           H  
ATOM    374 2HB  TYR A  23       3.592   0.579  13.585  1.00  1.21           H  
ATOM    375  HD1 TYR A  23       3.511   2.901  16.110  1.00  1.21           H  
ATOM    376  HD2 TYR A  23       1.424  -0.475  14.564  1.00  1.21           H  
ATOM    377  HE1 TYR A  23       1.469   3.734  17.118  1.00  1.21           H  
ATOM    378  HE2 TYR A  23      -0.615   0.325  15.590  1.00  1.21           H  
ATOM    379  HH  TYR A  23      -0.753   3.497  17.239  1.00  1.21           H  
ATOM    380  N   GLU A  24       5.922  -2.220  14.312  1.00  1.29           N  
ATOM    381  CA  GLU A  24       6.912  -2.783  13.385  1.00  1.29           C  
ATOM    382  C   GLU A  24       6.301  -2.852  11.984  1.00  1.29           C  
ATOM    383  O   GLU A  24       6.972  -2.662  10.967  1.00  1.29           O  
ATOM    384  CB  GLU A  24       7.336  -4.187  13.838  1.00  1.29           C  
ATOM    385  CG  GLU A  24       8.162  -4.223  15.123  1.00  1.29           C  
ATOM    386  CD  GLU A  24       8.529  -5.630  15.553  1.00  1.29           C  
ATOM    387  OE1 GLU A  24       8.039  -6.563  14.956  1.00  1.29           O  
ATOM    388  OE2 GLU A  24       9.308  -5.769  16.470  1.00  1.29           O  
ATOM    389  H   GLU A  24       5.601  -2.757  15.118  1.00  1.29           H  
ATOM    390  HA  GLU A  24       7.785  -2.133  13.359  1.00  1.29           H  
ATOM    391 1HB  GLU A  24       6.444  -4.796  14.003  1.00  1.29           H  
ATOM    392 2HB  GLU A  24       7.915  -4.664  13.049  1.00  1.29           H  
ATOM    393 1HG  GLU A  24       9.074  -3.649  14.971  1.00  1.29           H  
ATOM    394 2HG  GLU A  24       7.590  -3.740  15.919  1.00  1.29           H  
ATOM    395  N   GLY A  25       5.002  -3.107  11.976  1.00  1.33           N  
ATOM    396  CA  GLY A  25       4.147  -3.233  10.813  1.00  1.33           C  
ATOM    397  C   GLY A  25       2.780  -3.670  11.319  1.00  1.33           C  
ATOM    398  O   GLY A  25       2.658  -4.178  12.438  1.00  1.33           O  
ATOM    399  H   GLY A  25       4.580  -3.225  12.883  1.00  1.33           H  
ATOM    400 1HA  GLY A  25       4.075  -2.276  10.295  1.00  1.33           H  
ATOM    401 2HA  GLY A  25       4.556  -3.968  10.121  1.00  1.33           H  
ATOM    402  N   PHE A  26       1.758  -3.517  10.490  1.00  1.32           N  
ATOM    403  CA  PHE A  26       0.393  -3.848  10.895  1.00  1.32           C  
ATOM    404  C   PHE A  26       0.068  -5.287  11.251  1.00  1.32           C  
ATOM    405  O   PHE A  26      -0.639  -5.550  12.234  1.00  1.32           O  
ATOM    406  CB  PHE A  26      -0.551  -3.511   9.772  1.00  1.32           C  
ATOM    407  CG  PHE A  26      -0.905  -2.137   9.678  1.00  1.32           C  
ATOM    408  CD1 PHE A  26      -1.633  -1.716   8.616  1.00  1.32           C  
ATOM    409  CD2 PHE A  26      -0.539  -1.243  10.647  1.00  1.32           C  
ATOM    410  CE1 PHE A  26      -2.017  -0.423   8.515  1.00  1.32           C  
ATOM    411  CE2 PHE A  26      -0.920   0.037  10.546  1.00  1.32           C  
ATOM    412  CZ  PHE A  26      -1.667   0.444   9.481  1.00  1.32           C  
ATOM    413  H   PHE A  26       1.921  -3.119   9.577  1.00  1.32           H  
ATOM    414  HA  PHE A  26       0.149  -3.234  11.759  1.00  1.32           H  
ATOM    415 1HB  PHE A  26      -0.107  -3.809   8.825  1.00  1.32           H  
ATOM    416 2HB  PHE A  26      -1.430  -4.077   9.889  1.00  1.32           H  
ATOM    417  HD1 PHE A  26      -1.914  -2.443   7.864  1.00  1.32           H  
ATOM    418  HD2 PHE A  26       0.050  -1.570  11.504  1.00  1.32           H  
ATOM    419  HE1 PHE A  26      -2.611  -0.087   7.674  1.00  1.32           H  
ATOM    420  HE2 PHE A  26      -0.637   0.738  11.311  1.00  1.32           H  
ATOM    421  HZ  PHE A  26      -1.978   1.470   9.413  1.00  1.32           H  
ATOM    422  N   ILE A  27       0.609  -6.226  10.500  1.00  1.27           N  
ATOM    423  CA  ILE A  27       0.256  -7.618  10.714  1.00  1.27           C  
ATOM    424  C   ILE A  27       0.639  -8.058  12.114  1.00  1.27           C  
ATOM    425  O   ILE A  27      -0.123  -8.751  12.776  1.00  1.27           O  
ATOM    426  CB  ILE A  27       0.916  -8.522   9.672  1.00  1.27           C  
ATOM    427  CG1 ILE A  27       0.331  -8.238   8.281  1.00  1.27           C  
ATOM    428  CG2 ILE A  27       0.684  -9.974  10.037  1.00  1.27           C  
ATOM    429  CD1 ILE A  27       1.118  -8.878   7.159  1.00  1.27           C  
ATOM    430  H   ILE A  27       1.228  -5.971   9.743  1.00  1.27           H  
ATOM    431  HA  ILE A  27      -0.827  -7.717  10.612  1.00  1.27           H  
ATOM    432  HB  ILE A  27       1.987  -8.322   9.640  1.00  1.27           H  
ATOM    433 1HG1 ILE A  27      -0.696  -8.615   8.246  1.00  1.27           H  
ATOM    434 2HG1 ILE A  27       0.311  -7.162   8.118  1.00  1.27           H  
ATOM    435 1HG2 ILE A  27       1.163 -10.617   9.296  1.00  1.27           H  
ATOM    436 2HG2 ILE A  27       1.108 -10.181  11.017  1.00  1.27           H  
ATOM    437 3HG2 ILE A  27      -0.387 -10.178  10.048  1.00  1.27           H  
ATOM    438 1HD1 ILE A  27       0.663  -8.639   6.211  1.00  1.27           H  
ATOM    439 2HD1 ILE A  27       2.140  -8.500   7.171  1.00  1.27           H  
ATOM    440 3HD1 ILE A  27       1.128  -9.959   7.296  1.00  1.27           H  
ATOM    441  N   THR A  28       1.833  -7.670  12.556  1.00  1.18           N  
ATOM    442  CA  THR A  28       2.287  -8.022  13.887  1.00  1.18           C  
ATOM    443  C   THR A  28       1.758  -7.075  14.969  1.00  1.18           C  
ATOM    444  O   THR A  28       1.301  -7.525  16.022  1.00  1.18           O  
ATOM    445  CB  THR A  28       3.825  -8.050  13.960  1.00  1.18           C  
ATOM    446  OG1 THR A  28       4.334  -9.031  13.043  1.00  1.18           O  
ATOM    447  CG2 THR A  28       4.276  -8.386  15.369  1.00  1.18           C  
ATOM    448  H   THR A  28       2.414  -7.100  11.961  1.00  1.18           H  
ATOM    449  HA  THR A  28       1.926  -9.020  14.112  1.00  1.18           H  
ATOM    450  HB  THR A  28       4.216  -7.069  13.685  1.00  1.18           H  
ATOM    451  HG1 THR A  28       5.298  -9.062  13.112  1.00  1.18           H  
ATOM    452 1HG2 THR A  28       5.369  -8.393  15.407  1.00  1.18           H  
ATOM    453 2HG2 THR A  28       3.895  -7.632  16.060  1.00  1.18           H  
ATOM    454 3HG2 THR A  28       3.894  -9.364  15.653  1.00  1.18           H  
ATOM    455  N   GLY A  29       1.809  -5.762  14.727  1.00  1.09           N  
ATOM    456  CA  GLY A  29       1.424  -4.794  15.747  1.00  1.09           C  
ATOM    457  C   GLY A  29      -0.016  -4.945  16.224  1.00  1.09           C  
ATOM    458  O   GLY A  29      -0.302  -4.850  17.425  1.00  1.09           O  
ATOM    459  H   GLY A  29       2.142  -5.404  13.835  1.00  1.09           H  
ATOM    460 1HA  GLY A  29       2.103  -4.880  16.597  1.00  1.09           H  
ATOM    461 2HA  GLY A  29       1.563  -3.790  15.342  1.00  1.09           H  
ATOM    462  N   PHE A  30      -0.931  -5.290  15.324  1.00  1.00           N  
ATOM    463  CA  PHE A  30      -2.310  -5.380  15.753  1.00  1.00           C  
ATOM    464  C   PHE A  30      -2.644  -6.696  16.446  1.00  1.00           C  
ATOM    465  O   PHE A  30      -3.752  -6.851  16.952  1.00  1.00           O  
ATOM    466  CB  PHE A  30      -3.268  -5.174  14.579  1.00  1.00           C  
ATOM    467  CG  PHE A  30      -3.371  -3.732  14.056  1.00  1.00           C  
ATOM    468  CD1 PHE A  30      -3.105  -3.417  12.764  1.00  1.00           C  
ATOM    469  CD2 PHE A  30      -3.735  -2.720  14.879  1.00  1.00           C  
ATOM    470  CE1 PHE A  30      -3.240  -2.117  12.301  1.00  1.00           C  
ATOM    471  CE2 PHE A  30      -3.839  -1.408  14.436  1.00  1.00           C  
ATOM    472  CZ  PHE A  30      -3.598  -1.115  13.135  1.00  1.00           C  
ATOM    473  H   PHE A  30      -0.694  -5.412  14.335  1.00  1.00           H  
ATOM    474  HA  PHE A  30      -2.489  -4.577  16.467  1.00  1.00           H  
ATOM    475 1HB  PHE A  30      -2.934  -5.806  13.754  1.00  1.00           H  
ATOM    476 2HB  PHE A  30      -4.266  -5.506  14.861  1.00  1.00           H  
ATOM    477  HD1 PHE A  30      -2.806  -4.211  12.094  1.00  1.00           H  
ATOM    478  HD2 PHE A  30      -3.951  -2.966  15.892  1.00  1.00           H  
ATOM    479  HE1 PHE A  30      -3.063  -1.899  11.265  1.00  1.00           H  
ATOM    480  HE2 PHE A  30      -4.132  -0.624  15.128  1.00  1.00           H  
ATOM    481  HZ  PHE A  30      -3.692  -0.098  12.765  1.00  1.00           H  
ATOM    482  N   ARG A  31      -1.675  -7.605  16.590  1.00  0.93           N  
ATOM    483  CA  ARG A  31      -1.933  -8.903  17.217  1.00  0.93           C  
ATOM    484  C   ARG A  31      -2.089  -8.821  18.716  1.00  0.93           C  
ATOM    485  O   ARG A  31      -2.435  -9.813  19.357  1.00  0.93           O  
ATOM    486  CB  ARG A  31      -0.838  -9.899  16.932  1.00  0.93           C  
ATOM    487  CG  ARG A  31      -0.770 -10.315  15.534  1.00  0.93           C  
ATOM    488  CD  ARG A  31       0.298 -11.290  15.301  1.00  0.93           C  
ATOM    489  NE  ARG A  31       0.040 -12.546  16.000  1.00  0.93           N  
ATOM    490  CZ  ARG A  31       0.941 -13.545  16.103  1.00  0.93           C  
ATOM    491  NH1 ARG A  31       2.121 -13.419  15.520  1.00  0.93           N  
ATOM    492  NH2 ARG A  31       0.662 -14.636  16.783  1.00  0.93           N  
ATOM    493  H   ARG A  31      -0.734  -7.424  16.235  1.00  0.93           H  
ATOM    494  HA  ARG A  31      -2.858  -9.299  16.801  1.00  0.93           H  
ATOM    495 1HB  ARG A  31       0.125  -9.476  17.206  1.00  0.93           H  
ATOM    496 2HB  ARG A  31      -0.994 -10.794  17.534  1.00  0.93           H  
ATOM    497 1HG  ARG A  31      -1.716 -10.749  15.252  1.00  0.93           H  
ATOM    498 2HG  ARG A  31      -0.585  -9.439  14.950  1.00  0.93           H  
ATOM    499 1HD  ARG A  31       0.385 -11.490  14.241  1.00  0.93           H  
ATOM    500 2HD  ARG A  31       1.237 -10.882  15.669  1.00  0.93           H  
ATOM    501  HE  ARG A  31      -0.902 -12.671  16.434  1.00  0.93           H  
ATOM    502 1HH1 ARG A  31       2.342 -12.579  14.998  1.00  0.93           H  
ATOM    503 2HH1 ARG A  31       2.801 -14.161  15.596  1.00  0.93           H  
ATOM    504 1HH2 ARG A  31      -0.232 -14.722  17.287  1.00  0.93           H  
ATOM    505 2HH2 ARG A  31       1.333 -15.379  16.857  1.00  0.93           H  
ATOM    506  N   ASN A  32      -1.820  -7.660  19.297  1.00  0.88           N  
ATOM    507  CA  ASN A  32      -1.996  -7.556  20.730  1.00  0.88           C  
ATOM    508  C   ASN A  32      -3.080  -6.561  21.092  1.00  0.88           C  
ATOM    509  O   ASN A  32      -3.260  -6.239  22.258  1.00  0.88           O  
ATOM    510  CB  ASN A  32      -0.677  -7.229  21.400  1.00  0.88           C  
ATOM    511  CG  ASN A  32      -0.125  -5.908  20.994  1.00  0.88           C  
ATOM    512  OD1 ASN A  32      -0.849  -4.938  20.760  1.00  0.88           O  
ATOM    513  ND2 ASN A  32       1.180  -5.846  20.884  1.00  0.88           N  
ATOM    514  H   ASN A  32      -1.492  -6.861  18.740  1.00  0.88           H  
ATOM    515  HA  ASN A  32      -2.330  -8.519  21.113  1.00  0.88           H  
ATOM    516 1HB  ASN A  32      -0.812  -7.233  22.486  1.00  0.88           H  
ATOM    517 2HB  ASN A  32       0.051  -8.002  21.157  1.00  0.88           H  
ATOM    518 1HD2 ASN A  32       1.616  -4.988  20.606  1.00  0.88           H  
ATOM    519 2HD2 ASN A  32       1.739  -6.653  21.069  1.00  0.88           H  
ATOM    520  N   GLY A  33      -3.744  -5.966  20.101  1.00  0.83           N  
ATOM    521  CA  GLY A  33      -4.871  -5.076  20.387  1.00  0.83           C  
ATOM    522  C   GLY A  33      -4.532  -3.709  20.958  1.00  0.83           C  
ATOM    523  O   GLY A  33      -5.382  -2.816  20.975  1.00  0.83           O  
ATOM    524  H   GLY A  33      -3.558  -6.227  19.132  1.00  0.83           H  
ATOM    525 1HA  GLY A  33      -5.431  -4.927  19.464  1.00  0.83           H  
ATOM    526 2HA  GLY A  33      -5.546  -5.584  21.075  1.00  0.83           H  
ATOM    527  N   ILE A  34      -3.290  -3.503  21.367  1.00  0.81           N  
ATOM    528  CA  ILE A  34      -2.909  -2.272  22.020  1.00  0.81           C  
ATOM    529  C   ILE A  34      -3.108  -1.061  21.144  1.00  0.81           C  
ATOM    530  O   ILE A  34      -3.684  -0.090  21.619  1.00  0.81           O  
ATOM    531  CB  ILE A  34      -1.485  -2.324  22.543  1.00  0.81           C  
ATOM    532  CG1 ILE A  34      -1.420  -3.319  23.648  1.00  0.81           C  
ATOM    533  CG2 ILE A  34      -1.070  -0.958  23.030  1.00  0.81           C  
ATOM    534  CD1 ILE A  34      -0.064  -3.644  24.041  1.00  0.81           C  
ATOM    535  H   ILE A  34      -2.593  -4.243  21.264  1.00  0.81           H  
ATOM    536  HA  ILE A  34      -3.553  -2.153  22.892  1.00  0.81           H  
ATOM    537  HB  ILE A  34      -0.806  -2.646  21.773  1.00  0.81           H  
ATOM    538 1HG1 ILE A  34      -1.955  -2.938  24.508  1.00  0.81           H  
ATOM    539 2HG1 ILE A  34      -1.907  -4.235  23.318  1.00  0.81           H  
ATOM    540 1HG2 ILE A  34      -0.055  -1.001  23.400  1.00  0.81           H  
ATOM    541 2HG2 ILE A  34      -1.127  -0.261  22.220  1.00  0.81           H  
ATOM    542 3HG2 ILE A  34      -1.731  -0.639  23.821  1.00  0.81           H  
ATOM    543 1HD1 ILE A  34      -0.097  -4.359  24.811  1.00  0.81           H  
ATOM    544 2HD1 ILE A  34       0.473  -4.047  23.190  1.00  0.81           H  
ATOM    545 3HD1 ILE A  34       0.424  -2.757  24.388  1.00  0.81           H  
ATOM    546  N   PRO A  35      -2.653  -1.033  19.874  1.00  0.80           N  
ATOM    547  CA  PRO A  35      -2.882   0.065  18.977  1.00  0.80           C  
ATOM    548  C   PRO A  35      -4.347   0.300  18.678  1.00  0.80           C  
ATOM    549  O   PRO A  35      -4.721   1.389  18.264  1.00  0.80           O  
ATOM    550  CB  PRO A  35      -2.110  -0.354  17.740  1.00  0.80           C  
ATOM    551  CG  PRO A  35      -1.956  -1.815  17.835  1.00  0.80           C  
ATOM    552  CD  PRO A  35      -1.768  -2.085  19.266  1.00  0.80           C  
ATOM    553  HA  PRO A  35      -2.425   0.964  19.405  1.00  0.80           H  
ATOM    554 1HB  PRO A  35      -2.611   0.002  16.834  1.00  0.80           H  
ATOM    555 2HB  PRO A  35      -1.150   0.122  17.800  1.00  0.80           H  
ATOM    556 1HG  PRO A  35      -2.848  -2.295  17.508  1.00  0.80           H  
ATOM    557 2HG  PRO A  35      -1.132  -2.172  17.199  1.00  0.80           H  
ATOM    558 1HD  PRO A  35      -2.064  -3.103  19.367  1.00  0.80           H  
ATOM    559 2HD  PRO A  35      -0.720  -1.926  19.549  1.00  0.80           H  
ATOM    560  N   LEU A  36      -5.210  -0.688  18.883  1.00  0.79           N  
ATOM    561  CA  LEU A  36      -6.597  -0.441  18.571  1.00  0.79           C  
ATOM    562  C   LEU A  36      -7.180   0.256  19.765  1.00  0.79           C  
ATOM    563  O   LEU A  36      -7.935   1.224  19.648  1.00  0.79           O  
ATOM    564  CB  LEU A  36      -7.288  -1.753  18.272  1.00  0.79           C  
ATOM    565  CG  LEU A  36      -6.710  -2.425  17.076  1.00  0.79           C  
ATOM    566  CD1 LEU A  36      -7.374  -3.772  16.852  1.00  0.79           C  
ATOM    567  CD2 LEU A  36      -6.860  -1.466  15.932  1.00  0.79           C  
ATOM    568  H   LEU A  36      -4.950  -1.580  19.285  1.00  0.79           H  
ATOM    569  HA  LEU A  36      -6.670   0.216  17.705  1.00  0.79           H  
ATOM    570 1HB  LEU A  36      -7.175  -2.416  19.127  1.00  0.79           H  
ATOM    571 2HB  LEU A  36      -8.346  -1.571  18.093  1.00  0.79           H  
ATOM    572  HG  LEU A  36      -5.661  -2.631  17.239  1.00  0.79           H  
ATOM    573 1HD1 LEU A  36      -6.937  -4.250  15.974  1.00  0.79           H  
ATOM    574 2HD1 LEU A  36      -7.222  -4.407  17.723  1.00  0.79           H  
ATOM    575 3HD1 LEU A  36      -8.414  -3.639  16.695  1.00  0.79           H  
ATOM    576 1HD2 LEU A  36      -6.474  -1.898  15.021  1.00  0.79           H  
ATOM    577 2HD2 LEU A  36      -7.868  -1.245  15.816  1.00  0.79           H  
ATOM    578 3HD2 LEU A  36      -6.327  -0.542  16.158  1.00  0.79           H  
ATOM    579  N   ALA A  37      -6.778  -0.223  20.932  1.00  0.79           N  
ATOM    580  CA  ALA A  37      -7.200   0.371  22.171  1.00  0.79           C  
ATOM    581  C   ALA A  37      -6.691   1.812  22.229  1.00  0.79           C  
ATOM    582  O   ALA A  37      -7.416   2.722  22.643  1.00  0.79           O  
ATOM    583  CB  ALA A  37      -6.671  -0.464  23.309  1.00  0.79           C  
ATOM    584  H   ALA A  37      -6.162  -1.034  20.956  1.00  0.79           H  
ATOM    585  HA  ALA A  37      -8.287   0.385  22.202  1.00  0.79           H  
ATOM    586 1HB  ALA A  37      -6.977  -0.062  24.234  1.00  0.79           H  
ATOM    587 2HB  ALA A  37      -7.054  -1.481  23.216  1.00  0.79           H  
ATOM    588 3HB  ALA A  37      -5.589  -0.486  23.265  1.00  0.79           H  
ATOM    589  N   ALA A  38      -5.455   2.029  21.742  1.00  0.79           N  
ATOM    590  CA  ALA A  38      -4.839   3.350  21.696  1.00  0.79           C  
ATOM    591  C   ALA A  38      -5.638   4.306  20.819  1.00  0.79           C  
ATOM    592  O   ALA A  38      -5.893   5.443  21.214  1.00  0.79           O  
ATOM    593  CB  ALA A  38      -3.421   3.246  21.166  1.00  0.79           C  
ATOM    594  H   ALA A  38      -4.906   1.234  21.432  1.00  0.79           H  
ATOM    595  HA  ALA A  38      -4.822   3.746  22.709  1.00  0.79           H  
ATOM    596 1HB  ALA A  38      -2.964   4.228  21.155  1.00  0.79           H  
ATOM    597 2HB  ALA A  38      -2.839   2.577  21.800  1.00  0.79           H  
ATOM    598 3HB  ALA A  38      -3.450   2.860  20.159  1.00  0.79           H  
ATOM    599  N   MET A  39      -6.095   3.834  19.650  1.00  0.80           N  
ATOM    600  CA  MET A  39      -6.920   4.665  18.771  1.00  0.80           C  
ATOM    601  C   MET A  39      -8.213   5.036  19.464  1.00  0.80           C  
ATOM    602  O   MET A  39      -8.629   6.199  19.471  1.00  0.80           O  
ATOM    603  CB  MET A  39      -7.239   3.898  17.494  1.00  0.80           C  
ATOM    604  CG  MET A  39      -6.080   3.693  16.615  1.00  0.80           C  
ATOM    605  SD  MET A  39      -6.441   2.617  15.271  1.00  0.80           S  
ATOM    606  CE  MET A  39      -4.810   2.260  14.896  1.00  0.80           C  
ATOM    607  H   MET A  39      -5.837   2.894  19.344  1.00  0.80           H  
ATOM    608  HA  MET A  39      -6.378   5.577  18.532  1.00  0.80           H  
ATOM    609 1HB  MET A  39      -7.642   2.920  17.745  1.00  0.80           H  
ATOM    610 2HB  MET A  39      -8.003   4.433  16.933  1.00  0.80           H  
ATOM    611 1HG  MET A  39      -5.798   4.654  16.200  1.00  0.80           H  
ATOM    612 2HG  MET A  39      -5.239   3.329  17.157  1.00  0.80           H  
ATOM    613 1HE  MET A  39      -4.770   1.589  14.052  1.00  0.80           H  
ATOM    614 2HE  MET A  39      -4.308   3.192  14.671  1.00  0.80           H  
ATOM    615 3HE  MET A  39      -4.332   1.795  15.756  1.00  0.80           H  
ATOM    616  N   LEU A  40      -8.838   4.058  20.112  1.00  0.80           N  
ATOM    617  CA  LEU A  40     -10.094   4.343  20.770  1.00  0.80           C  
ATOM    618  C   LEU A  40      -9.880   5.380  21.879  1.00  0.80           C  
ATOM    619  O   LEU A  40     -10.663   6.322  22.001  1.00  0.80           O  
ATOM    620  CB  LEU A  40     -10.676   3.051  21.343  1.00  0.80           C  
ATOM    621  CG  LEU A  40     -11.176   1.967  20.331  1.00  0.80           C  
ATOM    622  CD1 LEU A  40     -11.594   0.707  21.108  1.00  0.80           C  
ATOM    623  CD2 LEU A  40     -12.313   2.499  19.516  1.00  0.80           C  
ATOM    624  H   LEU A  40      -8.458   3.107  20.110  1.00  0.80           H  
ATOM    625  HA  LEU A  40     -10.786   4.755  20.036  1.00  0.80           H  
ATOM    626 1HB  LEU A  40      -9.884   2.582  21.899  1.00  0.80           H  
ATOM    627 2HB  LEU A  40     -11.459   3.289  22.026  1.00  0.80           H  
ATOM    628  HG  LEU A  40     -10.362   1.696  19.665  1.00  0.80           H  
ATOM    629 1HD1 LEU A  40     -11.931  -0.068  20.413  1.00  0.80           H  
ATOM    630 2HD1 LEU A  40     -10.747   0.335  21.679  1.00  0.80           H  
ATOM    631 3HD1 LEU A  40     -12.404   0.959  21.785  1.00  0.80           H  
ATOM    632 1HD2 LEU A  40     -12.640   1.734  18.814  1.00  0.80           H  
ATOM    633 2HD2 LEU A  40     -13.133   2.764  20.171  1.00  0.80           H  
ATOM    634 3HD2 LEU A  40     -11.979   3.373  18.971  1.00  0.80           H  
ATOM    635  N   HIS A  41      -8.770   5.244  22.622  1.00  0.81           N  
ATOM    636  CA  HIS A  41      -8.400   6.157  23.704  1.00  0.81           C  
ATOM    637  C   HIS A  41      -8.147   7.563  23.169  1.00  0.81           C  
ATOM    638  O   HIS A  41      -8.613   8.548  23.733  1.00  0.81           O  
ATOM    639  CB  HIS A  41      -7.128   5.694  24.429  1.00  0.81           C  
ATOM    640  CG  HIS A  41      -6.791   6.513  25.669  1.00  0.81           C  
ATOM    641  ND1 HIS A  41      -7.446   6.340  26.876  1.00  0.81           N  
ATOM    642  CD2 HIS A  41      -5.898   7.514  25.872  1.00  0.81           C  
ATOM    643  CE1 HIS A  41      -6.965   7.191  27.761  1.00  0.81           C  
ATOM    644  NE2 HIS A  41      -6.024   7.914  27.181  1.00  0.81           N  
ATOM    645  H   HIS A  41      -8.170   4.437  22.454  1.00  0.81           H  
ATOM    646  HA  HIS A  41      -9.211   6.207  24.428  1.00  0.81           H  
ATOM    647 1HB  HIS A  41      -7.239   4.650  24.725  1.00  0.81           H  
ATOM    648 2HB  HIS A  41      -6.290   5.744  23.748  1.00  0.81           H  
ATOM    649  HD1 HIS A  41      -8.189   5.674  27.083  1.00  0.81           H  
ATOM    650  HD2 HIS A  41      -5.174   8.005  25.230  1.00  0.81           H  
ATOM    651  HE1 HIS A  41      -7.362   7.209  28.775  1.00  0.81           H  
ATOM    652  N   ARG A  42      -7.361   7.661  22.093  1.00  0.81           N  
ATOM    653  CA  ARG A  42      -6.993   8.942  21.502  1.00  0.81           C  
ATOM    654  C   ARG A  42      -8.199   9.766  21.096  1.00  0.81           C  
ATOM    655  O   ARG A  42      -8.221  10.983  21.292  1.00  0.81           O  
ATOM    656  CB  ARG A  42      -6.145   8.724  20.255  1.00  0.81           C  
ATOM    657  CG  ARG A  42      -5.814   9.972  19.464  1.00  0.81           C  
ATOM    658  CD  ARG A  42      -4.917  10.913  20.150  1.00  0.81           C  
ATOM    659  NE  ARG A  42      -3.533  10.456  20.160  1.00  0.81           N  
ATOM    660  CZ  ARG A  42      -2.534  11.085  20.783  1.00  0.81           C  
ATOM    661  NH1 ARG A  42      -2.746  12.193  21.472  1.00  0.81           N  
ATOM    662  NH2 ARG A  42      -1.349  10.569  20.673  1.00  0.81           N  
ATOM    663  H   ARG A  42      -6.997   6.810  21.672  1.00  0.81           H  
ATOM    664  HA  ARG A  42      -6.415   9.502  22.236  1.00  0.81           H  
ATOM    665 1HB  ARG A  42      -5.207   8.242  20.533  1.00  0.81           H  
ATOM    666 2HB  ARG A  42      -6.668   8.043  19.582  1.00  0.81           H  
ATOM    667 1HG  ARG A  42      -5.293   9.663  18.590  1.00  0.81           H  
ATOM    668 2HG  ARG A  42      -6.734  10.488  19.179  1.00  0.81           H  
ATOM    669 1HD  ARG A  42      -4.953  11.877  19.646  1.00  0.81           H  
ATOM    670 2HD  ARG A  42      -5.241  11.033  21.183  1.00  0.81           H  
ATOM    671  HE  ARG A  42      -3.267   9.600  19.640  1.00  0.81           H  
ATOM    672 1HH1 ARG A  42      -3.678  12.575  21.534  1.00  0.81           H  
ATOM    673 2HH1 ARG A  42      -1.982  12.666  21.935  1.00  0.81           H  
ATOM    674 1HH2 ARG A  42      -1.270   9.709  20.109  1.00  0.81           H  
ATOM    675 2HH2 ARG A  42      -0.545  11.018  21.116  1.00  0.81           H  
ATOM    676  N   TYR A  43      -9.214   9.113  20.547  1.00  0.81           N  
ATOM    677  CA  TYR A  43     -10.394   9.845  20.133  1.00  0.81           C  
ATOM    678  C   TYR A  43     -11.446   9.954  21.241  1.00  0.81           C  
ATOM    679  O   TYR A  43     -12.192  10.936  21.289  1.00  0.81           O  
ATOM    680  CB  TYR A  43     -10.965   9.211  18.890  1.00  0.81           C  
ATOM    681  CG  TYR A  43     -10.079   9.392  17.661  1.00  0.81           C  
ATOM    682  CD1 TYR A  43      -9.342   8.330  17.142  1.00  0.81           C  
ATOM    683  CD2 TYR A  43     -10.026  10.620  17.046  1.00  0.81           C  
ATOM    684  CE1 TYR A  43      -8.570   8.508  16.018  1.00  0.81           C  
ATOM    685  CE2 TYR A  43      -9.253  10.798  15.927  1.00  0.81           C  
ATOM    686  CZ  TYR A  43      -8.533   9.756  15.411  1.00  0.81           C  
ATOM    687  OH  TYR A  43      -7.788   9.956  14.287  1.00  0.81           O  
ATOM    688  H   TYR A  43      -9.142   8.104  20.383  1.00  0.81           H  
ATOM    689  HA  TYR A  43     -10.091  10.859  19.879  1.00  0.81           H  
ATOM    690 1HB  TYR A  43     -11.082   8.141  19.073  1.00  0.81           H  
ATOM    691 2HB  TYR A  43     -11.944   9.631  18.681  1.00  0.81           H  
ATOM    692  HD1 TYR A  43      -9.388   7.362  17.610  1.00  0.81           H  
ATOM    693  HD2 TYR A  43     -10.602  11.454  17.446  1.00  0.81           H  
ATOM    694  HE1 TYR A  43      -8.008   7.675  15.609  1.00  0.81           H  
ATOM    695  HE2 TYR A  43      -9.219  11.773  15.440  1.00  0.81           H  
ATOM    696  HH  TYR A  43      -7.868  10.874  14.012  1.00  0.81           H  
ATOM    697  N   ASP A  44     -11.507   8.963  22.131  1.00  0.80           N  
ATOM    698  CA  ASP A  44     -12.453   8.970  23.236  1.00  0.80           C  
ATOM    699  C   ASP A  44     -11.876   8.261  24.469  1.00  0.80           C  
ATOM    700  O   ASP A  44     -12.171   7.087  24.722  1.00  0.80           O  
ATOM    701  CB  ASP A  44     -13.789   8.357  22.839  1.00  0.80           C  
ATOM    702  CG  ASP A  44     -14.858   8.482  23.957  1.00  0.80           C  
ATOM    703  OD1 ASP A  44     -14.522   8.707  25.134  1.00  0.80           O  
ATOM    704  OD2 ASP A  44     -16.022   8.423  23.596  1.00  0.80           O  
ATOM    705  H   ASP A  44     -10.891   8.160  22.043  1.00  0.80           H  
ATOM    706  HA  ASP A  44     -12.678  10.005  23.484  1.00  0.80           H  
ATOM    707 1HB  ASP A  44     -14.161   8.844  21.936  1.00  0.80           H  
ATOM    708 2HB  ASP A  44     -13.643   7.298  22.609  1.00  0.80           H  
ATOM    709  N   PRO A  45     -11.125   8.983  25.313  1.00  0.80           N  
ATOM    710  CA  PRO A  45     -10.453   8.515  26.507  1.00  0.80           C  
ATOM    711  C   PRO A  45     -11.385   7.876  27.534  1.00  0.80           C  
ATOM    712  O   PRO A  45     -10.914   7.212  28.456  1.00  0.80           O  
ATOM    713  CB  PRO A  45      -9.829   9.798  27.073  1.00  0.80           C  
ATOM    714  CG  PRO A  45      -9.665  10.705  25.893  1.00  0.80           C  
ATOM    715  CD  PRO A  45     -10.855  10.417  25.018  1.00  0.80           C  
ATOM    716  HA  PRO A  45      -9.669   7.810  26.207  1.00  0.80           H  
ATOM    717 1HB  PRO A  45     -10.484  10.216  27.848  1.00  0.80           H  
ATOM    718 2HB  PRO A  45      -8.870   9.563  27.555  1.00  0.80           H  
ATOM    719 1HG  PRO A  45      -9.617  11.753  26.217  1.00  0.80           H  
ATOM    720 2HG  PRO A  45      -8.709  10.487  25.386  1.00  0.80           H  
ATOM    721 1HD  PRO A  45     -11.710  11.047  25.296  1.00  0.80           H  
ATOM    722 2HD  PRO A  45     -10.530  10.568  23.981  1.00  0.80           H  
ATOM    723  N   GLY A  46     -12.705   8.121  27.444  1.00  0.79           N  
ATOM    724  CA  GLY A  46     -13.618   7.555  28.433  1.00  0.79           C  
ATOM    725  C   GLY A  46     -14.009   6.113  28.112  1.00  0.79           C  
ATOM    726  O   GLY A  46     -14.665   5.445  28.915  1.00  0.79           O  
ATOM    727  H   GLY A  46     -13.123   8.626  26.648  1.00  0.79           H  
ATOM    728 1HA  GLY A  46     -13.157   7.600  29.419  1.00  0.79           H  
ATOM    729 2HA  GLY A  46     -14.515   8.170  28.472  1.00  0.79           H  
ATOM    730  N   LEU A  47     -13.596   5.636  26.941  1.00  0.79           N  
ATOM    731  CA  LEU A  47     -13.912   4.292  26.488  1.00  0.79           C  
ATOM    732  C   LEU A  47     -12.888   3.259  26.963  1.00  0.79           C  
ATOM    733  O   LEU A  47     -13.260   2.165  27.410  1.00  0.79           O  
ATOM    734  CB  LEU A  47     -14.048   4.313  24.965  1.00  0.79           C  
ATOM    735  CG  LEU A  47     -14.390   3.033  24.277  1.00  0.79           C  
ATOM    736  CD1 LEU A  47     -15.702   2.541  24.822  1.00  0.79           C  
ATOM    737  CD2 LEU A  47     -14.486   3.314  22.774  1.00  0.79           C  
ATOM    738  H   LEU A  47     -13.064   6.244  26.314  1.00  0.79           H  
ATOM    739  HA  LEU A  47     -14.881   4.020  26.901  1.00  0.79           H  
ATOM    740 1HB  LEU A  47     -14.815   5.046  24.700  1.00  0.79           H  
ATOM    741 2HB  LEU A  47     -13.102   4.663  24.545  1.00  0.79           H  
ATOM    742  HG  LEU A  47     -13.636   2.298  24.449  1.00  0.79           H  
ATOM    743 1HD1 LEU A  47     -16.003   1.626  24.327  1.00  0.79           H  
ATOM    744 2HD1 LEU A  47     -15.603   2.360  25.889  1.00  0.79           H  
ATOM    745 3HD1 LEU A  47     -16.439   3.291  24.666  1.00  0.79           H  
ATOM    746 1HD2 LEU A  47     -14.752   2.413  22.226  1.00  0.79           H  
ATOM    747 2HD2 LEU A  47     -15.221   4.062  22.603  1.00  0.79           H  
ATOM    748 3HD2 LEU A  47     -13.544   3.681  22.424  1.00  0.79           H  
ATOM    749  N   VAL A  48     -11.602   3.587  26.832  1.00  0.79           N  
ATOM    750  CA  VAL A  48     -10.524   2.655  27.171  1.00  0.79           C  
ATOM    751  C   VAL A  48      -9.591   3.116  28.282  1.00  0.79           C  
ATOM    752  O   VAL A  48      -8.881   4.121  28.151  1.00  0.79           O  
ATOM    753  CB  VAL A  48      -9.630   2.430  25.950  1.00  0.79           C  
ATOM    754  CG1 VAL A  48      -8.476   1.520  26.311  1.00  0.79           C  
ATOM    755  CG2 VAL A  48     -10.412   1.852  24.800  1.00  0.79           C  
ATOM    756  H   VAL A  48     -11.375   4.508  26.484  1.00  0.79           H  
ATOM    757  HA  VAL A  48     -10.973   1.709  27.468  1.00  0.79           H  
ATOM    758  HB  VAL A  48      -9.210   3.389  25.649  1.00  0.79           H  
ATOM    759 1HG1 VAL A  48      -7.854   1.427  25.450  1.00  0.79           H  
ATOM    760 2HG1 VAL A  48      -7.899   1.956  27.117  1.00  0.79           H  
ATOM    761 3HG1 VAL A  48      -8.847   0.543  26.617  1.00  0.79           H  
ATOM    762 1HG2 VAL A  48      -9.741   1.721  23.960  1.00  0.79           H  
ATOM    763 2HG2 VAL A  48     -10.808   0.902  25.089  1.00  0.79           H  
ATOM    764 3HG2 VAL A  48     -11.218   2.523  24.521  1.00  0.79           H  
ATOM    765  N   ASP A  49      -9.501   2.326  29.350  1.00  0.80           N  
ATOM    766  CA  ASP A  49      -8.584   2.694  30.409  1.00  0.80           C  
ATOM    767  C   ASP A  49      -7.229   2.137  30.084  1.00  0.80           C  
ATOM    768  O   ASP A  49      -6.903   1.000  30.421  1.00  0.80           O  
ATOM    769  CB  ASP A  49      -9.050   2.219  31.782  1.00  0.80           C  
ATOM    770  CG  ASP A  49      -8.122   2.694  32.963  1.00  0.80           C  
ATOM    771  OD1 ASP A  49      -6.951   3.044  32.763  1.00  0.80           O  
ATOM    772  OD2 ASP A  49      -8.631   2.745  34.068  1.00  0.80           O  
ATOM    773  H   ASP A  49     -10.078   1.501  29.428  1.00  0.80           H  
ATOM    774  HA  ASP A  49      -8.506   3.783  30.443  1.00  0.80           H  
ATOM    775 1HB  ASP A  49     -10.062   2.581  31.969  1.00  0.80           H  
ATOM    776 2HB  ASP A  49      -9.087   1.123  31.794  1.00  0.80           H  
ATOM    777  N   TYR A  50      -6.425   2.972  29.462  1.00  0.80           N  
ATOM    778  CA  TYR A  50      -5.101   2.612  28.970  1.00  0.80           C  
ATOM    779  C   TYR A  50      -4.212   1.907  30.000  1.00  0.80           C  
ATOM    780  O   TYR A  50      -3.290   1.181  29.624  1.00  0.80           O  
ATOM    781  CB  TYR A  50      -4.382   3.863  28.475  1.00  0.80           C  
ATOM    782  CG  TYR A  50      -3.869   4.754  29.593  1.00  0.80           C  
ATOM    783  CD1 TYR A  50      -2.563   4.616  30.049  1.00  0.80           C  
ATOM    784  CD2 TYR A  50      -4.705   5.687  30.177  1.00  0.80           C  
ATOM    785  CE1 TYR A  50      -2.097   5.421  31.070  1.00  0.80           C  
ATOM    786  CE2 TYR A  50      -4.242   6.492  31.199  1.00  0.80           C  
ATOM    787  CZ  TYR A  50      -2.942   6.364  31.643  1.00  0.80           C  
ATOM    788  OH  TYR A  50      -2.477   7.171  32.660  1.00  0.80           O  
ATOM    789  H   TYR A  50      -6.827   3.881  29.235  1.00  0.80           H  
ATOM    790  HA  TYR A  50      -5.235   1.934  28.130  1.00  0.80           H  
ATOM    791 1HB  TYR A  50      -3.535   3.575  27.850  1.00  0.80           H  
ATOM    792 2HB  TYR A  50      -5.061   4.451  27.855  1.00  0.80           H  
ATOM    793  HD1 TYR A  50      -1.906   3.875  29.596  1.00  0.80           H  
ATOM    794  HD2 TYR A  50      -5.726   5.784  29.832  1.00  0.80           H  
ATOM    795  HE1 TYR A  50      -1.072   5.314  31.421  1.00  0.80           H  
ATOM    796  HE2 TYR A  50      -4.906   7.227  31.654  1.00  0.80           H  
ATOM    797  HH  TYR A  50      -1.556   6.962  32.838  1.00  0.80           H  
ATOM    798  N   ARG A  51      -4.469   2.098  31.303  1.00  0.81           N  
ATOM    799  CA  ARG A  51      -3.616   1.508  32.327  1.00  0.81           C  
ATOM    800  C   ARG A  51      -3.743  -0.012  32.362  1.00  0.81           C  
ATOM    801  O   ARG A  51      -2.889  -0.700  32.924  1.00  0.81           O  
ATOM    802  CB  ARG A  51      -3.959   2.061  33.691  1.00  0.81           C  
ATOM    803  CG  ARG A  51      -3.666   3.529  33.854  1.00  0.81           C  
ATOM    804  CD  ARG A  51      -4.097   4.013  35.170  1.00  0.81           C  
ATOM    805  NE  ARG A  51      -5.532   3.897  35.309  1.00  0.81           N  
ATOM    806  CZ  ARG A  51      -6.230   4.158  36.434  1.00  0.81           C  
ATOM    807  NH1 ARG A  51      -5.616   4.583  37.529  1.00  0.81           N  
ATOM    808  NH2 ARG A  51      -7.536   3.979  36.431  1.00  0.81           N  
ATOM    809  H   ARG A  51      -5.295   2.639  31.606  1.00  0.81           H  
ATOM    810  HA  ARG A  51      -2.583   1.766  32.099  1.00  0.81           H  
ATOM    811 1HB  ARG A  51      -5.022   1.911  33.883  1.00  0.81           H  
ATOM    812 2HB  ARG A  51      -3.407   1.520  34.456  1.00  0.81           H  
ATOM    813 1HG  ARG A  51      -2.603   3.721  33.728  1.00  0.81           H  
ATOM    814 2HG  ARG A  51      -4.233   4.072  33.097  1.00  0.81           H  
ATOM    815 1HD  ARG A  51      -3.626   3.425  35.954  1.00  0.81           H  
ATOM    816 2HD  ARG A  51      -3.825   5.062  35.278  1.00  0.81           H  
ATOM    817  HE  ARG A  51      -6.064   3.570  34.474  1.00  0.81           H  
ATOM    818 1HH1 ARG A  51      -4.615   4.716  37.528  1.00  0.81           H  
ATOM    819 2HH1 ARG A  51      -6.150   4.772  38.365  1.00  0.81           H  
ATOM    820 1HH2 ARG A  51      -7.993   3.621  35.567  1.00  0.81           H  
ATOM    821 2HH2 ARG A  51      -8.080   4.162  37.253  1.00  0.81           H  
ATOM    822  N   GLU A  52      -4.816  -0.538  31.771  1.00  0.81           N  
ATOM    823  CA  GLU A  52      -5.037  -1.975  31.719  1.00  0.81           C  
ATOM    824  C   GLU A  52      -4.378  -2.628  30.504  1.00  0.81           C  
ATOM    825  O   GLU A  52      -4.478  -3.845  30.332  1.00  0.81           O  
ATOM    826  CB  GLU A  52      -6.533  -2.313  31.698  1.00  0.81           C  
ATOM    827  CG  GLU A  52      -7.309  -1.980  32.965  1.00  0.81           C  
ATOM    828  CD  GLU A  52      -8.785  -2.391  32.871  1.00  0.81           C  
ATOM    829  OE1 GLU A  52      -9.199  -2.864  31.818  1.00  0.81           O  
ATOM    830  OE2 GLU A  52      -9.480  -2.265  33.849  1.00  0.81           O  
ATOM    831  H   GLU A  52      -5.496   0.080  31.324  1.00  0.81           H  
ATOM    832  HA  GLU A  52      -4.600  -2.417  32.613  1.00  0.81           H  
ATOM    833 1HB  GLU A  52      -7.004  -1.769  30.876  1.00  0.81           H  
ATOM    834 2HB  GLU A  52      -6.658  -3.375  31.498  1.00  0.81           H  
ATOM    835 1HG  GLU A  52      -6.848  -2.488  33.811  1.00  0.81           H  
ATOM    836 2HG  GLU A  52      -7.244  -0.902  33.138  1.00  0.81           H  
ATOM    837  N   LEU A  53      -3.734  -1.845  29.641  1.00  0.82           N  
ATOM    838  CA  LEU A  53      -3.128  -2.436  28.457  1.00  0.82           C  
ATOM    839  C   LEU A  53      -1.760  -3.033  28.778  1.00  0.82           C  
ATOM    840  O   LEU A  53      -0.970  -2.468  29.534  1.00  0.82           O  
ATOM    841  CB  LEU A  53      -3.042  -1.387  27.341  1.00  0.82           C  
ATOM    842  CG  LEU A  53      -4.391  -0.860  26.846  1.00  0.82           C  
ATOM    843  CD1 LEU A  53      -4.170   0.276  25.829  1.00  0.82           C  
ATOM    844  CD2 LEU A  53      -5.171  -2.026  26.226  1.00  0.82           C  
ATOM    845  H   LEU A  53      -3.646  -0.840  29.797  1.00  0.82           H  
ATOM    846  HA  LEU A  53      -3.774  -3.241  28.109  1.00  0.82           H  
ATOM    847 1HB  LEU A  53      -2.470  -0.536  27.711  1.00  0.82           H  
ATOM    848 2HB  LEU A  53      -2.512  -1.816  26.498  1.00  0.82           H  
ATOM    849  HG  LEU A  53      -4.951  -0.458  27.691  1.00  0.82           H  
ATOM    850 1HD1 LEU A  53      -5.127   0.661  25.498  1.00  0.82           H  
ATOM    851 2HD1 LEU A  53      -3.608   1.080  26.306  1.00  0.82           H  
ATOM    852 3HD1 LEU A  53      -3.618  -0.097  24.976  1.00  0.82           H  
ATOM    853 1HD2 LEU A  53      -6.140  -1.680  25.885  1.00  0.82           H  
ATOM    854 2HD2 LEU A  53      -4.612  -2.435  25.381  1.00  0.82           H  
ATOM    855 3HD2 LEU A  53      -5.312  -2.806  26.977  1.00  0.82           H  
ATOM    856  N   SER A  54      -1.474  -4.167  28.158  1.00  0.84           N  
ATOM    857  CA  SER A  54      -0.217  -4.893  28.324  1.00  0.84           C  
ATOM    858  C   SER A  54       0.119  -5.696  27.103  1.00  0.84           C  
ATOM    859  O   SER A  54      -0.763  -6.180  26.413  1.00  0.84           O  
ATOM    860  CB  SER A  54      -0.282  -5.845  29.501  1.00  0.84           C  
ATOM    861  OG  SER A  54       0.887  -6.646  29.546  1.00  0.84           O  
ATOM    862  H   SER A  54      -2.188  -4.560  27.559  1.00  0.84           H  
ATOM    863  HA  SER A  54       0.583  -4.168  28.491  1.00  0.84           H  
ATOM    864 1HB  SER A  54      -0.369  -5.269  30.424  1.00  0.84           H  
ATOM    865 2HB  SER A  54      -1.166  -6.477  29.420  1.00  0.84           H  
ATOM    866  HG  SER A  54       0.907  -7.038  30.432  1.00  0.84           H  
ATOM    867  N   THR A  55       1.396  -5.883  26.836  1.00  0.85           N  
ATOM    868  CA  THR A  55       1.784  -6.670  25.673  1.00  0.85           C  
ATOM    869  C   THR A  55       1.655  -8.174  25.912  1.00  0.85           C  
ATOM    870  O   THR A  55       1.798  -8.961  24.977  1.00  0.85           O  
ATOM    871  CB  THR A  55       3.216  -6.331  25.243  1.00  0.85           C  
ATOM    872  OG1 THR A  55       4.117  -6.620  26.317  1.00  0.85           O  
ATOM    873  CG2 THR A  55       3.322  -4.867  24.885  1.00  0.85           C  
ATOM    874  H   THR A  55       2.101  -5.479  27.439  1.00  0.85           H  
ATOM    875  HA  THR A  55       1.119  -6.413  24.848  1.00  0.85           H  
ATOM    876  HB  THR A  55       3.489  -6.937  24.380  1.00  0.85           H  
ATOM    877  HG1 THR A  55       4.044  -7.552  26.549  1.00  0.85           H  
ATOM    878 1HG2 THR A  55       4.344  -4.632  24.586  1.00  0.85           H  
ATOM    879 2HG2 THR A  55       2.650  -4.647  24.064  1.00  0.85           H  
ATOM    880 3HG2 THR A  55       3.052  -4.271  25.751  1.00  0.85           H  
ATOM    881  N   GLU A  56       1.413  -8.586  27.163  1.00  0.86           N  
ATOM    882  CA  GLU A  56       1.300 -10.016  27.446  1.00  0.86           C  
ATOM    883  C   GLU A  56      -0.087 -10.591  27.108  1.00  0.86           C  
ATOM    884  O   GLU A  56      -0.207 -11.594  26.399  1.00  0.86           O  
ATOM    885  CB  GLU A  56       1.609 -10.285  28.924  1.00  0.86           C  
ATOM    886  CG  GLU A  56       3.059 -10.016  29.330  1.00  0.86           C  
ATOM    887  CD  GLU A  56       3.325 -10.257  30.804  1.00  0.86           C  
ATOM    888  OE1 GLU A  56       2.402 -10.575  31.517  1.00  0.86           O  
ATOM    889  OE2 GLU A  56       4.455 -10.118  31.210  1.00  0.86           O  
ATOM    890  H   GLU A  56       1.296  -7.901  27.912  1.00  0.86           H  
ATOM    891  HA  GLU A  56       2.036 -10.541  26.838  1.00  0.86           H  
ATOM    892 1HB  GLU A  56       0.966  -9.662  29.546  1.00  0.86           H  
ATOM    893 2HB  GLU A  56       1.382 -11.325  29.158  1.00  0.86           H  
ATOM    894 1HG  GLU A  56       3.713 -10.659  28.743  1.00  0.86           H  
ATOM    895 2HG  GLU A  56       3.299  -8.980  29.086  1.00  0.86           H  
ATOM    896  N   ASP A  57      -1.158  -9.951  27.582  1.00  0.86           N  
ATOM    897  CA  ASP A  57      -2.485 -10.524  27.363  1.00  0.86           C  
ATOM    898  C   ASP A  57      -3.111 -10.103  26.046  1.00  0.86           C  
ATOM    899  O   ASP A  57      -4.053  -9.304  26.014  1.00  0.86           O  
ATOM    900  CB  ASP A  57      -3.432 -10.180  28.512  1.00  0.86           C  
ATOM    901  CG  ASP A  57      -4.792 -10.911  28.394  1.00  0.86           C  
ATOM    902  OD1 ASP A  57      -4.978 -11.672  27.453  1.00  0.86           O  
ATOM    903  OD2 ASP A  57      -5.643 -10.678  29.219  1.00  0.86           O  
ATOM    904  H   ASP A  57      -1.046  -9.103  28.116  1.00  0.86           H  
ATOM    905  HA  ASP A  57      -2.381 -11.609  27.343  1.00  0.86           H  
ATOM    906 1HB  ASP A  57      -2.969 -10.449  29.463  1.00  0.86           H  
ATOM    907 2HB  ASP A  57      -3.612  -9.103  28.524  1.00  0.86           H  
ATOM    908  N   GLY A  58      -2.633 -10.730  24.978  1.00  0.85           N  
ATOM    909  CA  GLY A  58      -3.087 -10.446  23.623  1.00  0.85           C  
ATOM    910  C   GLY A  58      -4.613 -10.498  23.500  1.00  0.85           C  
ATOM    911  O   GLY A  58      -5.240  -9.465  23.252  1.00  0.85           O  
ATOM    912  H   GLY A  58      -1.859 -11.373  25.154  1.00  0.85           H  
ATOM    913 1HA  GLY A  58      -2.749  -9.447  23.351  1.00  0.85           H  
ATOM    914 2HA  GLY A  58      -2.617 -11.126  22.913  1.00  0.85           H  
ATOM    915  N   PRO A  59      -5.240 -11.687  23.628  1.00  0.83           N  
ATOM    916  CA  PRO A  59      -6.671 -11.909  23.518  1.00  0.83           C  
ATOM    917  C   PRO A  59      -7.477 -10.971  24.406  1.00  0.83           C  
ATOM    918  O   PRO A  59      -8.557 -10.529  24.014  1.00  0.83           O  
ATOM    919  CB  PRO A  59      -6.821 -13.349  24.008  1.00  0.83           C  
ATOM    920  CG  PRO A  59      -5.510 -13.995  23.679  1.00  0.83           C  
ATOM    921  CD  PRO A  59      -4.483 -12.905  23.977  1.00  0.83           C  
ATOM    922  HA  PRO A  59      -6.977 -11.816  22.464  1.00  0.83           H  
ATOM    923 1HB  PRO A  59      -7.036 -13.352  25.089  1.00  0.83           H  
ATOM    924 2HB  PRO A  59      -7.675 -13.828  23.504  1.00  0.83           H  
ATOM    925 1HG  PRO A  59      -5.366 -14.887  24.306  1.00  0.83           H  
ATOM    926 2HG  PRO A  59      -5.513 -14.334  22.644  1.00  0.83           H  
ATOM    927 1HD  PRO A  59      -4.249 -12.904  25.058  1.00  0.83           H  
ATOM    928 2HD  PRO A  59      -3.600 -13.040  23.365  1.00  0.83           H  
ATOM    929  N   GLY A  60      -6.954 -10.632  25.599  1.00  0.80           N  
ATOM    930  CA  GLY A  60      -7.645  -9.720  26.498  1.00  0.80           C  
ATOM    931  C   GLY A  60      -7.775  -8.343  25.884  1.00  0.80           C  
ATOM    932  O   GLY A  60      -8.874  -7.786  25.783  1.00  0.80           O  
ATOM    933  H   GLY A  60      -6.074 -11.023  25.958  1.00  0.80           H  
ATOM    934 1HA  GLY A  60      -8.631 -10.118  26.733  1.00  0.80           H  
ATOM    935 2HA  GLY A  60      -7.094  -9.653  27.433  1.00  0.80           H  
ATOM    936  N   ASN A  61      -6.640  -7.786  25.463  1.00  0.78           N  
ATOM    937  CA  ASN A  61      -6.625  -6.450  24.889  1.00  0.78           C  
ATOM    938  C   ASN A  61      -7.455  -6.406  23.620  1.00  0.78           C  
ATOM    939  O   ASN A  61      -8.194  -5.444  23.381  1.00  0.78           O  
ATOM    940  CB  ASN A  61      -5.224  -6.081  24.518  1.00  0.78           C  
ATOM    941  CG  ASN A  61      -4.314  -5.826  25.624  1.00  0.78           C  
ATOM    942  OD1 ASN A  61      -4.629  -5.542  26.790  1.00  0.78           O  
ATOM    943  ND2 ASN A  61      -3.102  -5.959  25.244  1.00  0.78           N  
ATOM    944  H   ASN A  61      -5.763  -8.311  25.557  1.00  0.78           H  
ATOM    945  HA  ASN A  61      -7.042  -5.743  25.603  1.00  0.78           H  
ATOM    946 1HB  ASN A  61      -4.817  -6.916  23.955  1.00  0.78           H  
ATOM    947 2HB  ASN A  61      -5.231  -5.214  23.856  1.00  0.78           H  
ATOM    948 1HD2 ASN A  61      -2.339  -5.865  25.876  1.00  0.78           H  
ATOM    949 2HD2 ASN A  61      -2.930  -6.194  24.269  1.00  0.78           H  
ATOM    950  N   LEU A  62      -7.348  -7.464  22.815  1.00  0.76           N  
ATOM    951  CA  LEU A  62      -8.091  -7.543  21.578  1.00  0.76           C  
ATOM    952  C   LEU A  62      -9.577  -7.609  21.847  1.00  0.76           C  
ATOM    953  O   LEU A  62     -10.354  -6.895  21.219  1.00  0.76           O  
ATOM    954  CB  LEU A  62      -7.640  -8.774  20.800  1.00  0.76           C  
ATOM    955  CG  LEU A  62      -6.271  -8.716  20.188  1.00  0.76           C  
ATOM    956  CD1 LEU A  62      -5.832 -10.087  19.748  1.00  0.76           C  
ATOM    957  CD2 LEU A  62      -6.349  -7.830  18.974  1.00  0.76           C  
ATOM    958  H   LEU A  62      -6.713  -8.225  23.070  1.00  0.76           H  
ATOM    959  HA  LEU A  62      -7.884  -6.649  20.990  1.00  0.76           H  
ATOM    960 1HB  LEU A  62      -7.665  -9.629  21.468  1.00  0.76           H  
ATOM    961 2HB  LEU A  62      -8.348  -8.926  20.003  1.00  0.76           H  
ATOM    962  HG  LEU A  62      -5.558  -8.328  20.914  1.00  0.76           H  
ATOM    963 1HD1 LEU A  62      -4.854 -10.028  19.297  1.00  0.76           H  
ATOM    964 2HD1 LEU A  62      -5.792 -10.749  20.605  1.00  0.76           H  
ATOM    965 3HD1 LEU A  62      -6.525 -10.473  19.024  1.00  0.76           H  
ATOM    966 1HD2 LEU A  62      -5.373  -7.777  18.514  1.00  0.76           H  
ATOM    967 2HD2 LEU A  62      -7.062  -8.250  18.266  1.00  0.76           H  
ATOM    968 3HD2 LEU A  62      -6.680  -6.848  19.261  1.00  0.76           H  
ATOM    969  N   ALA A  63      -9.990  -8.423  22.819  1.00  0.76           N  
ATOM    970  CA  ALA A  63     -11.403  -8.531  23.121  1.00  0.76           C  
ATOM    971  C   ALA A  63     -11.949  -7.205  23.568  1.00  0.76           C  
ATOM    972  O   ALA A  63     -13.017  -6.792  23.126  1.00  0.76           O  
ATOM    973  CB  ALA A  63     -11.638  -9.566  24.200  1.00  0.76           C  
ATOM    974  H   ALA A  63      -9.333  -9.003  23.335  1.00  0.76           H  
ATOM    975  HA  ALA A  63     -11.928  -8.821  22.218  1.00  0.76           H  
ATOM    976 1HB  ALA A  63     -12.706  -9.641  24.405  1.00  0.76           H  
ATOM    977 2HB  ALA A  63     -11.258 -10.531  23.865  1.00  0.76           H  
ATOM    978 3HB  ALA A  63     -11.110  -9.264  25.106  1.00  0.76           H  
ATOM    979  N   LYS A  64     -11.187  -6.483  24.384  1.00  0.76           N  
ATOM    980  CA  LYS A  64     -11.675  -5.205  24.849  1.00  0.76           C  
ATOM    981  C   LYS A  64     -11.771  -4.220  23.693  1.00  0.76           C  
ATOM    982  O   LYS A  64     -12.762  -3.499  23.570  1.00  0.76           O  
ATOM    983  CB  LYS A  64     -10.781  -4.690  25.977  1.00  0.76           C  
ATOM    984  CG  LYS A  64     -10.941  -5.499  27.271  1.00  0.76           C  
ATOM    985  CD  LYS A  64     -10.028  -5.015  28.386  1.00  0.76           C  
ATOM    986  CE  LYS A  64     -10.216  -5.871  29.639  1.00  0.76           C  
ATOM    987  NZ  LYS A  64      -9.316  -5.457  30.747  1.00  0.76           N  
ATOM    988  H   LYS A  64     -10.295  -6.849  24.721  1.00  0.76           H  
ATOM    989  HA  LYS A  64     -12.679  -5.346  25.249  1.00  0.76           H  
ATOM    990 1HB  LYS A  64      -9.734  -4.757  25.665  1.00  0.76           H  
ATOM    991 2HB  LYS A  64     -11.004  -3.647  26.182  1.00  0.76           H  
ATOM    992 1HG  LYS A  64     -11.976  -5.437  27.606  1.00  0.76           H  
ATOM    993 2HG  LYS A  64     -10.715  -6.544  27.061  1.00  0.76           H  
ATOM    994 1HD  LYS A  64      -8.986  -5.083  28.061  1.00  0.76           H  
ATOM    995 2HD  LYS A  64     -10.250  -3.976  28.629  1.00  0.76           H  
ATOM    996 1HE  LYS A  64     -11.248  -5.785  29.974  1.00  0.76           H  
ATOM    997 2HE  LYS A  64     -10.010  -6.911  29.389  1.00  0.76           H  
ATOM    998 1HZ  LYS A  64      -9.469  -6.040  31.551  1.00  0.76           H  
ATOM    999 2HZ  LYS A  64      -8.355  -5.538  30.455  1.00  0.76           H  
ATOM   1000 3HZ  LYS A  64      -9.496  -4.480  31.013  1.00  0.76           H  
ATOM   1001  N   ALA A  65     -10.782  -4.216  22.798  1.00  0.75           N  
ATOM   1002  CA  ALA A  65     -10.835  -3.315  21.656  1.00  0.75           C  
ATOM   1003  C   ALA A  65     -12.045  -3.610  20.769  1.00  0.75           C  
ATOM   1004  O   ALA A  65     -12.721  -2.688  20.301  1.00  0.75           O  
ATOM   1005  CB  ALA A  65      -9.567  -3.435  20.842  1.00  0.75           C  
ATOM   1006  H   ALA A  65      -9.969  -4.822  22.923  1.00  0.75           H  
ATOM   1007  HA  ALA A  65     -10.930  -2.295  22.033  1.00  0.75           H  
ATOM   1008 1HB  ALA A  65      -9.609  -2.742  20.008  1.00  0.75           H  
ATOM   1009 2HB  ALA A  65      -8.703  -3.203  21.471  1.00  0.75           H  
ATOM   1010 3HB  ALA A  65      -9.475  -4.455  20.466  1.00  0.75           H  
ATOM   1011  N   VAL A  66     -12.348  -4.900  20.576  1.00  0.75           N  
ATOM   1012  CA  VAL A  66     -13.470  -5.291  19.732  1.00  0.75           C  
ATOM   1013  C   VAL A  66     -14.788  -4.963  20.383  1.00  0.75           C  
ATOM   1014  O   VAL A  66     -15.644  -4.339  19.752  1.00  0.75           O  
ATOM   1015  CB  VAL A  66     -13.435  -6.801  19.409  1.00  0.75           C  
ATOM   1016  CG1 VAL A  66     -14.711  -7.188  18.658  1.00  0.75           C  
ATOM   1017  CG2 VAL A  66     -12.219  -7.159  18.562  1.00  0.75           C  
ATOM   1018  H   VAL A  66     -11.760  -5.622  20.992  1.00  0.75           H  
ATOM   1019  HA  VAL A  66     -13.433  -4.732  18.811  1.00  0.75           H  
ATOM   1020  HB  VAL A  66     -13.402  -7.360  20.350  1.00  0.75           H  
ATOM   1021 1HG1 VAL A  66     -14.699  -8.256  18.449  1.00  0.75           H  
ATOM   1022 2HG1 VAL A  66     -15.587  -6.950  19.270  1.00  0.75           H  
ATOM   1023 3HG1 VAL A  66     -14.769  -6.636  17.717  1.00  0.75           H  
ATOM   1024 1HG2 VAL A  66     -12.221  -8.213  18.359  1.00  0.75           H  
ATOM   1025 2HG2 VAL A  66     -12.267  -6.644  17.656  1.00  0.75           H  
ATOM   1026 3HG2 VAL A  66     -11.312  -6.897  19.069  1.00  0.75           H  
ATOM   1027  N   ASP A  67     -14.946  -5.322  21.655  1.00  0.74           N  
ATOM   1028  CA  ASP A  67     -16.190  -5.048  22.342  1.00  0.74           C  
ATOM   1029  C   ASP A  67     -16.479  -3.557  22.375  1.00  0.74           C  
ATOM   1030  O   ASP A  67     -17.601  -3.138  22.147  1.00  0.74           O  
ATOM   1031  CB  ASP A  67     -16.138  -5.572  23.780  1.00  0.74           C  
ATOM   1032  CG  ASP A  67     -16.202  -7.114  23.917  1.00  0.74           C  
ATOM   1033  OD1 ASP A  67     -16.535  -7.779  22.960  1.00  0.74           O  
ATOM   1034  OD2 ASP A  67     -15.950  -7.601  25.000  1.00  0.74           O  
ATOM   1035  H   ASP A  67     -14.199  -5.809  22.146  1.00  0.74           H  
ATOM   1036  HA  ASP A  67     -17.001  -5.546  21.808  1.00  0.74           H  
ATOM   1037 1HB  ASP A  67     -15.206  -5.229  24.240  1.00  0.74           H  
ATOM   1038 2HB  ASP A  67     -16.961  -5.135  24.350  1.00  0.74           H  
ATOM   1039  N   LYS A  68     -15.458  -2.738  22.583  1.00  0.74           N  
ATOM   1040  CA  LYS A  68     -15.668  -1.301  22.645  1.00  0.74           C  
ATOM   1041  C   LYS A  68     -16.000  -0.712  21.272  1.00  0.74           C  
ATOM   1042  O   LYS A  68     -16.925   0.106  21.137  1.00  0.74           O  
ATOM   1043  CB  LYS A  68     -14.431  -0.697  23.282  1.00  0.74           C  
ATOM   1044  CG  LYS A  68     -14.358  -1.077  24.776  1.00  0.74           C  
ATOM   1045  CD  LYS A  68     -13.108  -0.626  25.445  1.00  0.74           C  
ATOM   1046  CE  LYS A  68     -13.060  -1.094  26.892  1.00  0.74           C  
ATOM   1047  NZ  LYS A  68     -14.114  -0.438  27.717  1.00  0.74           N  
ATOM   1048  H   LYS A  68     -14.523  -3.110  22.759  1.00  0.74           H  
ATOM   1049  HA  LYS A  68     -16.514  -1.109  23.302  1.00  0.74           H  
ATOM   1050 1HB  LYS A  68     -13.541  -1.091  22.788  1.00  0.74           H  
ATOM   1051 2HB  LYS A  68     -14.425   0.357  23.169  1.00  0.74           H  
ATOM   1052 1HG  LYS A  68     -15.204  -0.630  25.295  1.00  0.74           H  
ATOM   1053 2HG  LYS A  68     -14.435  -2.157  24.874  1.00  0.74           H  
ATOM   1054 1HD  LYS A  68     -12.248  -1.023  24.905  1.00  0.74           H  
ATOM   1055 2HD  LYS A  68     -13.061   0.441  25.444  1.00  0.74           H  
ATOM   1056 1HE  LYS A  68     -13.201  -2.175  26.923  1.00  0.74           H  
ATOM   1057 2HE  LYS A  68     -12.083  -0.852  27.311  1.00  0.74           H  
ATOM   1058 1HZ  LYS A  68     -14.059  -0.754  28.672  1.00  0.74           H  
ATOM   1059 2HZ  LYS A  68     -13.953   0.581  27.678  1.00  0.74           H  
ATOM   1060 3HZ  LYS A  68     -15.022  -0.653  27.343  1.00  0.74           H  
ATOM   1061  N   LEU A  69     -15.328  -1.199  20.231  1.00  0.74           N  
ATOM   1062  CA  LEU A  69     -15.612  -0.722  18.892  1.00  0.74           C  
ATOM   1063  C   LEU A  69     -17.070  -1.057  18.518  1.00  0.74           C  
ATOM   1064  O   LEU A  69     -17.788  -0.204  17.977  1.00  0.74           O  
ATOM   1065  CB  LEU A  69     -14.645  -1.359  17.879  1.00  0.74           C  
ATOM   1066  CG  LEU A  69     -14.823  -0.895  16.436  1.00  0.74           C  
ATOM   1067  CD1 LEU A  69     -14.550   0.577  16.377  1.00  0.74           C  
ATOM   1068  CD2 LEU A  69     -13.921  -1.602  15.495  1.00  0.74           C  
ATOM   1069  H   LEU A  69     -14.576  -1.879  20.362  1.00  0.74           H  
ATOM   1070  HA  LEU A  69     -15.481   0.358  18.873  1.00  0.74           H  
ATOM   1071 1HB  LEU A  69     -13.623  -1.146  18.188  1.00  0.74           H  
ATOM   1072 2HB  LEU A  69     -14.789  -2.444  17.903  1.00  0.74           H  
ATOM   1073  HG  LEU A  69     -15.830  -1.096  16.148  1.00  0.74           H  
ATOM   1074 1HD1 LEU A  69     -14.687   0.931  15.365  1.00  0.74           H  
ATOM   1075 2HD1 LEU A  69     -15.236   1.073  17.036  1.00  0.74           H  
ATOM   1076 3HD1 LEU A  69     -13.527   0.772  16.688  1.00  0.74           H  
ATOM   1077 1HD2 LEU A  69     -14.093  -1.246  14.478  1.00  0.74           H  
ATOM   1078 2HD2 LEU A  69     -12.919  -1.383  15.780  1.00  0.74           H  
ATOM   1079 3HD2 LEU A  69     -14.112  -2.672  15.541  1.00  0.74           H  
ATOM   1080  N   GLU A  70     -17.508  -2.291  18.820  1.00  0.74           N  
ATOM   1081  CA  GLU A  70     -18.864  -2.730  18.489  1.00  0.74           C  
ATOM   1082  C   GLU A  70     -19.980  -2.212  19.414  1.00  0.74           C  
ATOM   1083  O   GLU A  70     -21.054  -1.844  18.937  1.00  0.74           O  
ATOM   1084  CB  GLU A  70     -18.926  -4.263  18.459  1.00  0.74           C  
ATOM   1085  CG  GLU A  70     -18.162  -4.874  17.304  1.00  0.74           C  
ATOM   1086  CD  GLU A  70     -18.251  -6.360  17.192  1.00  0.74           C  
ATOM   1087  OE1 GLU A  70     -18.732  -7.007  18.091  1.00  0.74           O  
ATOM   1088  OE2 GLU A  70     -17.847  -6.848  16.158  1.00  0.74           O  
ATOM   1089  H   GLU A  70     -16.870  -2.952  19.267  1.00  0.74           H  
ATOM   1090  HA  GLU A  70     -19.081  -2.373  17.483  1.00  0.74           H  
ATOM   1091 1HB  GLU A  70     -18.504  -4.657  19.389  1.00  0.74           H  
ATOM   1092 2HB  GLU A  70     -19.963  -4.588  18.402  1.00  0.74           H  
ATOM   1093 1HG  GLU A  70     -18.550  -4.443  16.398  1.00  0.74           H  
ATOM   1094 2HG  GLU A  70     -17.113  -4.582  17.387  1.00  0.74           H  
ATOM   1095  N   GLU A  71     -19.752  -2.179  20.727  1.00  0.77           N  
ATOM   1096  CA  GLU A  71     -20.800  -1.766  21.664  1.00  0.77           C  
ATOM   1097  C   GLU A  71     -20.926  -0.262  21.860  1.00  0.77           C  
ATOM   1098  O   GLU A  71     -22.015   0.224  22.175  1.00  0.77           O  
ATOM   1099  CB  GLU A  71     -20.615  -2.412  23.047  1.00  0.77           C  
ATOM   1100  CG  GLU A  71     -20.815  -3.938  23.085  1.00  0.77           C  
ATOM   1101  CD  GLU A  71     -20.712  -4.528  24.493  1.00  0.77           C  
ATOM   1102  OE1 GLU A  71     -20.359  -3.811  25.401  1.00  0.77           O  
ATOM   1103  OE2 GLU A  71     -21.014  -5.693  24.651  1.00  0.77           O  
ATOM   1104  H   GLU A  71     -18.859  -2.479  21.096  1.00  0.77           H  
ATOM   1105  HA  GLU A  71     -21.750  -2.120  21.265  1.00  0.77           H  
ATOM   1106 1HB  GLU A  71     -19.615  -2.192  23.418  1.00  0.77           H  
ATOM   1107 2HB  GLU A  71     -21.322  -1.968  23.746  1.00  0.77           H  
ATOM   1108 1HG  GLU A  71     -21.793  -4.178  22.672  1.00  0.77           H  
ATOM   1109 2HG  GLU A  71     -20.058  -4.402  22.448  1.00  0.77           H  
ATOM   1110  N   TYR A  72     -19.833   0.482  21.711  1.00  0.81           N  
ATOM   1111  CA  TYR A  72     -19.879   1.912  21.959  1.00  0.81           C  
ATOM   1112  C   TYR A  72     -19.905   2.687  20.650  1.00  0.81           C  
ATOM   1113  O   TYR A  72     -20.732   3.580  20.467  1.00  0.81           O  
ATOM   1114  CB  TYR A  72     -18.685   2.328  22.797  1.00  0.81           C  
ATOM   1115  CG  TYR A  72     -18.675   3.743  23.251  1.00  0.81           C  
ATOM   1116  CD1 TYR A  72     -19.459   4.144  24.317  1.00  0.81           C  
ATOM   1117  CD2 TYR A  72     -17.862   4.631  22.630  1.00  0.81           C  
ATOM   1118  CE1 TYR A  72     -19.394   5.451  24.755  1.00  0.81           C  
ATOM   1119  CE2 TYR A  72     -17.786   5.916  23.052  1.00  0.81           C  
ATOM   1120  CZ  TYR A  72     -18.540   6.341  24.113  1.00  0.81           C  
ATOM   1121  OH  TYR A  72     -18.441   7.647  24.548  1.00  0.81           O  
ATOM   1122  H   TYR A  72     -18.937   0.066  21.461  1.00  0.81           H  
ATOM   1123  HA  TYR A  72     -20.792   2.147  22.504  1.00  0.81           H  
ATOM   1124 1HB  TYR A  72     -18.628   1.689  23.679  1.00  0.81           H  
ATOM   1125 2HB  TYR A  72     -17.775   2.164  22.227  1.00  0.81           H  
ATOM   1126  HD1 TYR A  72     -20.112   3.428  24.818  1.00  0.81           H  
ATOM   1127  HD2 TYR A  72     -17.261   4.299  21.804  1.00  0.81           H  
ATOM   1128  HE1 TYR A  72     -19.997   5.777  25.601  1.00  0.81           H  
ATOM   1129  HE2 TYR A  72     -17.115   6.610  22.547  1.00  0.81           H  
ATOM   1130  HH  TYR A  72     -17.594   8.039  24.209  1.00  0.81           H  
ATOM   1131  N   LEU A  73     -19.002   2.351  19.726  1.00  0.86           N  
ATOM   1132  CA  LEU A  73     -18.956   3.112  18.475  1.00  0.86           C  
ATOM   1133  C   LEU A  73     -19.870   2.543  17.379  1.00  0.86           C  
ATOM   1134  O   LEU A  73     -20.021   3.147  16.318  1.00  0.86           O  
ATOM   1135  CB  LEU A  73     -17.519   3.197  17.958  1.00  0.86           C  
ATOM   1136  CG  LEU A  73     -16.557   3.904  18.913  1.00  0.86           C  
ATOM   1137  CD1 LEU A  73     -15.192   3.934  18.324  1.00  0.86           C  
ATOM   1138  CD2 LEU A  73     -17.059   5.286  19.198  1.00  0.86           C  
ATOM   1139  H   LEU A  73     -18.335   1.599  19.916  1.00  0.86           H  
ATOM   1140  HA  LEU A  73     -19.287   4.125  18.686  1.00  0.86           H  
ATOM   1141 1HB  LEU A  73     -17.153   2.198  17.780  1.00  0.86           H  
ATOM   1142 2HB  LEU A  73     -17.520   3.743  17.013  1.00  0.86           H  
ATOM   1143  HG  LEU A  73     -16.500   3.339  19.845  1.00  0.86           H  
ATOM   1144 1HD1 LEU A  73     -14.529   4.428  19.024  1.00  0.86           H  
ATOM   1145 2HD1 LEU A  73     -14.852   2.935  18.150  1.00  0.86           H  
ATOM   1146 3HD1 LEU A  73     -15.210   4.484  17.382  1.00  0.86           H  
ATOM   1147 1HD2 LEU A  73     -16.380   5.791  19.886  1.00  0.86           H  
ATOM   1148 2HD2 LEU A  73     -17.112   5.837  18.288  1.00  0.86           H  
ATOM   1149 3HD2 LEU A  73     -18.053   5.234  19.641  1.00  0.86           H  
ATOM   1150  N   ASN A  74     -20.499   1.403  17.654  1.00  0.93           N  
ATOM   1151  CA  ASN A  74     -21.391   0.703  16.724  1.00  0.93           C  
ATOM   1152  C   ASN A  74     -20.736   0.355  15.385  1.00  0.93           C  
ATOM   1153  O   ASN A  74     -21.373   0.441  14.330  1.00  0.93           O  
ATOM   1154  CB  ASN A  74     -22.659   1.511  16.494  1.00  0.93           C  
ATOM   1155  CG  ASN A  74     -23.494   1.647  17.747  1.00  0.93           C  
ATOM   1156  OD1 ASN A  74     -23.822   0.654  18.406  1.00  0.93           O  
ATOM   1157  ND2 ASN A  74     -23.843   2.863  18.087  1.00  0.93           N  
ATOM   1158  H   ASN A  74     -20.333   0.982  18.557  1.00  0.93           H  
ATOM   1159  HA  ASN A  74     -21.676  -0.242  17.184  1.00  0.93           H  
ATOM   1160 1HB  ASN A  74     -22.418   2.504  16.122  1.00  0.93           H  
ATOM   1161 2HB  ASN A  74     -23.259   1.020  15.730  1.00  0.93           H  
ATOM   1162 1HD2 ASN A  74     -24.393   3.014  18.910  1.00  0.93           H  
ATOM   1163 2HD2 ASN A  74     -23.555   3.641  17.528  1.00  0.93           H  
ATOM   1164  N   ILE A  75     -19.475  -0.067  15.432  1.00  0.99           N  
ATOM   1165  CA  ILE A  75     -18.749  -0.462  14.230  1.00  0.99           C  
ATOM   1166  C   ILE A  75     -18.398  -1.934  14.268  1.00  0.99           C  
ATOM   1167  O   ILE A  75     -17.697  -2.385  15.167  1.00  0.99           O  
ATOM   1168  CB  ILE A  75     -17.474   0.372  14.096  1.00  0.99           C  
ATOM   1169  CG1 ILE A  75     -17.841   1.806  13.987  1.00  0.99           C  
ATOM   1170  CG2 ILE A  75     -16.614  -0.092  12.905  1.00  0.99           C  
ATOM   1171  CD1 ILE A  75     -16.707   2.716  14.143  1.00  0.99           C  
ATOM   1172  H   ILE A  75     -18.999  -0.115  16.336  1.00  0.99           H  
ATOM   1173  HA  ILE A  75     -19.381  -0.281  13.362  1.00  0.99           H  
ATOM   1174  HB  ILE A  75     -16.941   0.289  14.990  1.00  0.99           H  
ATOM   1175 1HG1 ILE A  75     -18.299   1.981  13.017  1.00  0.99           H  
ATOM   1176 2HG1 ILE A  75     -18.553   2.043  14.747  1.00  0.99           H  
ATOM   1177 1HG2 ILE A  75     -15.708   0.513  12.847  1.00  0.99           H  
ATOM   1178 2HG2 ILE A  75     -16.340  -1.141  13.040  1.00  0.99           H  
ATOM   1179 3HG2 ILE A  75     -17.180   0.015  11.982  1.00  0.99           H  
ATOM   1180 1HD1 ILE A  75     -17.084   3.695  14.062  1.00  0.99           H  
ATOM   1181 2HD1 ILE A  75     -16.262   2.584  15.118  1.00  0.99           H  
ATOM   1182 3HD1 ILE A  75     -15.964   2.532  13.370  1.00  0.99           H  
ATOM   1183  N   GLU A  76     -18.877  -2.687  13.286  1.00  1.04           N  
ATOM   1184  CA  GLU A  76     -18.603  -4.119  13.246  1.00  1.04           C  
ATOM   1185  C   GLU A  76     -17.103  -4.365  13.210  1.00  1.04           C  
ATOM   1186  O   GLU A  76     -16.408  -3.800  12.361  1.00  1.04           O  
ATOM   1187  CB  GLU A  76     -19.267  -4.738  12.009  1.00  1.04           C  
ATOM   1188  CG  GLU A  76     -19.130  -6.257  11.885  1.00  1.04           C  
ATOM   1189  CD  GLU A  76     -19.842  -6.820  10.666  1.00  1.04           C  
ATOM   1190  OE1 GLU A  76     -20.373  -6.047   9.904  1.00  1.04           O  
ATOM   1191  OE2 GLU A  76     -19.862  -8.020  10.506  1.00  1.04           O  
ATOM   1192  H   GLU A  76     -19.447  -2.262  12.568  1.00  1.04           H  
ATOM   1193  HA  GLU A  76     -19.010  -4.587  14.142  1.00  1.04           H  
ATOM   1194 1HB  GLU A  76     -20.331  -4.500  12.014  1.00  1.04           H  
ATOM   1195 2HB  GLU A  76     -18.838  -4.295  11.111  1.00  1.04           H  
ATOM   1196 1HG  GLU A  76     -18.069  -6.506  11.816  1.00  1.04           H  
ATOM   1197 2HG  GLU A  76     -19.523  -6.724  12.787  1.00  1.04           H  
ATOM   1198  N   GLY A  77     -16.598  -5.232  14.087  1.00  1.06           N  
ATOM   1199  CA  GLY A  77     -15.180  -5.508  14.045  1.00  1.06           C  
ATOM   1200  C   GLY A  77     -14.949  -6.639  13.064  1.00  1.06           C  
ATOM   1201  O   GLY A  77     -15.725  -7.589  13.017  1.00  1.06           O  
ATOM   1202  H   GLY A  77     -17.180  -5.701  14.789  1.00  1.06           H  
ATOM   1203 1HA  GLY A  77     -14.632  -4.616  13.738  1.00  1.06           H  
ATOM   1204 2HA  GLY A  77     -14.839  -5.791  15.040  1.00  1.06           H  
ATOM   1205  N   LEU A  78     -13.861  -6.571  12.315  1.00  1.08           N  
ATOM   1206  CA  LEU A  78     -13.553  -7.628  11.369  1.00  1.08           C  
ATOM   1207  C   LEU A  78     -12.444  -8.555  11.876  1.00  1.08           C  
ATOM   1208  O   LEU A  78     -11.982  -9.431  11.148  1.00  1.08           O  
ATOM   1209  CB  LEU A  78     -13.198  -7.003  10.024  1.00  1.08           C  
ATOM   1210  CG  LEU A  78     -14.332  -6.113   9.425  1.00  1.08           C  
ATOM   1211  CD1 LEU A  78     -13.863  -5.524   8.121  1.00  1.08           C  
ATOM   1212  CD2 LEU A  78     -15.605  -6.929   9.251  1.00  1.08           C  
ATOM   1213  H   LEU A  78     -13.261  -5.763  12.378  1.00  1.08           H  
ATOM   1214  HA  LEU A  78     -14.447  -8.233  11.225  1.00  1.08           H  
ATOM   1215 1HB  LEU A  78     -12.305  -6.384  10.147  1.00  1.08           H  
ATOM   1216 2HB  LEU A  78     -12.970  -7.798   9.313  1.00  1.08           H  
ATOM   1217  HG  LEU A  78     -14.541  -5.285  10.108  1.00  1.08           H  
ATOM   1218 1HD1 LEU A  78     -14.636  -4.884   7.704  1.00  1.08           H  
ATOM   1219 2HD1 LEU A  78     -12.985  -4.947   8.306  1.00  1.08           H  
ATOM   1220 3HD1 LEU A  78     -13.636  -6.321   7.416  1.00  1.08           H  
ATOM   1221 1HD2 LEU A  78     -16.393  -6.291   8.846  1.00  1.08           H  
ATOM   1222 2HD2 LEU A  78     -15.420  -7.756   8.567  1.00  1.08           H  
ATOM   1223 3HD2 LEU A  78     -15.927  -7.322  10.218  1.00  1.08           H  
ATOM   1224  N   LEU A  79     -12.011  -8.338  13.118  1.00  1.10           N  
ATOM   1225  CA  LEU A  79     -10.947  -9.133  13.722  1.00  1.10           C  
ATOM   1226  C   LEU A  79     -11.484  -9.982  14.874  1.00  1.10           C  
ATOM   1227  O   LEU A  79     -12.301  -9.514  15.667  1.00  1.10           O  
ATOM   1228  CB  LEU A  79      -9.835  -8.198  14.227  1.00  1.10           C  
ATOM   1229  CG  LEU A  79      -9.203  -7.298  13.146  1.00  1.10           C  
ATOM   1230  CD1 LEU A  79      -8.182  -6.333  13.784  1.00  1.10           C  
ATOM   1231  CD2 LEU A  79      -8.581  -8.159  12.104  1.00  1.10           C  
ATOM   1232  H   LEU A  79     -12.449  -7.609  13.657  1.00  1.10           H  
ATOM   1233  HA  LEU A  79     -10.530  -9.796  12.962  1.00  1.10           H  
ATOM   1234 1HB  LEU A  79     -10.242  -7.558  15.005  1.00  1.10           H  
ATOM   1235 2HB  LEU A  79      -9.047  -8.806  14.667  1.00  1.10           H  
ATOM   1236  HG  LEU A  79      -9.966  -6.722  12.681  1.00  1.10           H  
ATOM   1237 1HD1 LEU A  79      -7.760  -5.690  13.013  1.00  1.10           H  
ATOM   1238 2HD1 LEU A  79      -8.673  -5.716  14.532  1.00  1.10           H  
ATOM   1239 3HD1 LEU A  79      -7.385  -6.904  14.259  1.00  1.10           H  
ATOM   1240 1HD2 LEU A  79      -8.173  -7.543  11.326  1.00  1.10           H  
ATOM   1241 2HD2 LEU A  79      -7.791  -8.768  12.542  1.00  1.10           H  
ATOM   1242 3HD2 LEU A  79      -9.343  -8.806  11.689  1.00  1.10           H  
ATOM   1243  N   SER A  80     -11.007 -11.224  14.966  1.00  1.15           N  
ATOM   1244  CA  SER A  80     -11.378 -12.143  16.041  1.00  1.15           C  
ATOM   1245  C   SER A  80     -10.230 -12.291  17.056  1.00  1.15           C  
ATOM   1246  O   SER A  80      -9.195 -12.861  16.706  1.00  1.15           O  
ATOM   1247  CB  SER A  80     -11.717 -13.489  15.444  1.00  1.15           C  
ATOM   1248  OG  SER A  80     -11.959 -14.446  16.433  1.00  1.15           O  
ATOM   1249  H   SER A  80     -10.354 -11.546  14.263  1.00  1.15           H  
ATOM   1250  HA  SER A  80     -12.284 -11.774  16.501  1.00  1.15           H  
ATOM   1251 1HB  SER A  80     -12.584 -13.399  14.784  1.00  1.15           H  
ATOM   1252 2HB  SER A  80     -10.886 -13.824  14.831  1.00  1.15           H  
ATOM   1253  HG  SER A  80     -11.744 -15.311  16.015  1.00  1.15           H  
ATOM   1254  N   PRO A  81     -10.379 -11.824  18.311  1.00  1.22           N  
ATOM   1255  CA  PRO A  81      -9.363 -11.813  19.356  1.00  1.22           C  
ATOM   1256  C   PRO A  81      -8.413 -13.035  19.416  1.00  1.22           C  
ATOM   1257  O   PRO A  81      -7.213 -12.848  19.202  1.00  1.22           O  
ATOM   1258  CB  PRO A  81     -10.212 -11.567  20.618  1.00  1.22           C  
ATOM   1259  CG  PRO A  81     -11.344 -10.722  20.116  1.00  1.22           C  
ATOM   1260  CD  PRO A  81     -11.688 -11.289  18.764  1.00  1.22           C  
ATOM   1261  HA  PRO A  81      -8.756 -10.927  19.173  1.00  1.22           H  
ATOM   1262 1HB  PRO A  81     -10.531 -12.435  21.123  1.00  1.22           H  
ATOM   1263 2HB  PRO A  81      -9.603 -11.022  21.355  1.00  1.22           H  
ATOM   1264 1HG  PRO A  81     -12.188 -10.759  20.817  1.00  1.22           H  
ATOM   1265 2HG  PRO A  81     -11.024  -9.668  20.058  1.00  1.22           H  
ATOM   1266 1HD  PRO A  81     -12.441 -12.089  18.839  1.00  1.22           H  
ATOM   1267 2HD  PRO A  81     -12.014 -10.456  18.136  1.00  1.22           H  
ATOM   1268  N   PRO A  82      -8.864 -14.292  19.667  1.00  1.31           N  
ATOM   1269  CA  PRO A  82      -7.977 -15.431  19.815  1.00  1.31           C  
ATOM   1270  C   PRO A  82      -7.244 -15.786  18.528  1.00  1.31           C  
ATOM   1271  O   PRO A  82      -6.197 -16.437  18.565  1.00  1.31           O  
ATOM   1272  CB  PRO A  82      -8.937 -16.564  20.187  1.00  1.31           C  
ATOM   1273  CG  PRO A  82     -10.270 -16.151  19.600  1.00  1.31           C  
ATOM   1274  CD  PRO A  82     -10.312 -14.664  19.738  1.00  1.31           C  
ATOM   1275  HA  PRO A  82      -7.265 -15.231  20.628  1.00  1.31           H  
ATOM   1276 1HB  PRO A  82      -8.571 -17.513  19.767  1.00  1.31           H  
ATOM   1277 2HB  PRO A  82      -8.968 -16.687  21.282  1.00  1.31           H  
ATOM   1278 1HG  PRO A  82     -10.328 -16.470  18.541  1.00  1.31           H  
ATOM   1279 2HG  PRO A  82     -11.095 -16.650  20.125  1.00  1.31           H  
ATOM   1280 1HD  PRO A  82     -10.899 -14.269  18.922  1.00  1.31           H  
ATOM   1281 2HD  PRO A  82     -10.746 -14.466  20.711  1.00  1.31           H  
ATOM   1282  N   ASP A  83      -7.754 -15.351  17.377  1.00  1.41           N  
ATOM   1283  CA  ASP A  83      -7.104 -15.728  16.139  1.00  1.41           C  
ATOM   1284  C   ASP A  83      -6.037 -14.694  15.872  1.00  1.41           C  
ATOM   1285  O   ASP A  83      -4.948 -15.011  15.398  1.00  1.41           O  
ATOM   1286  CB  ASP A  83      -8.112 -15.791  14.993  1.00  1.41           C  
ATOM   1287  CG  ASP A  83      -9.242 -16.883  15.194  1.00  1.41           C  
ATOM   1288  OD1 ASP A  83      -8.935 -18.064  15.376  1.00  1.41           O  
ATOM   1289  OD2 ASP A  83     -10.403 -16.511  15.164  1.00  1.41           O  
ATOM   1290  H   ASP A  83      -8.571 -14.747  17.338  1.00  1.41           H  
ATOM   1291  HA  ASP A  83      -6.629 -16.699  16.253  1.00  1.41           H  
ATOM   1292 1HB  ASP A  83      -8.586 -14.816  14.890  1.00  1.41           H  
ATOM   1293 2HB  ASP A  83      -7.585 -15.995  14.060  1.00  1.41           H  
ATOM   1294  N   GLY A  84      -6.334 -13.449  16.255  1.00  1.48           N  
ATOM   1295  CA  GLY A  84      -5.385 -12.356  16.107  1.00  1.48           C  
ATOM   1296  C   GLY A  84      -4.147 -12.682  16.931  1.00  1.48           C  
ATOM   1297  O   GLY A  84      -3.011 -12.591  16.456  1.00  1.48           O  
ATOM   1298  H   GLY A  84      -7.260 -13.256  16.637  1.00  1.48           H  
ATOM   1299 1HA  GLY A  84      -5.118 -12.227  15.058  1.00  1.48           H  
ATOM   1300 2HA  GLY A  84      -5.835 -11.429  16.461  1.00  1.48           H  
ATOM   1301  N   ALA A  85      -4.382 -13.027  18.192  1.00  1.50           N  
ATOM   1302  CA  ALA A  85      -3.304 -13.379  19.089  1.00  1.50           C  
ATOM   1303  C   ALA A  85      -2.531 -14.642  18.663  1.00  1.50           C  
ATOM   1304  O   ALA A  85      -1.305 -14.687  18.772  1.00  1.50           O  
ATOM   1305  CB  ALA A  85      -3.871 -13.597  20.468  1.00  1.50           C  
ATOM   1306  H   ALA A  85      -5.347 -13.054  18.528  1.00  1.50           H  
ATOM   1307  HA  ALA A  85      -2.604 -12.543  19.113  1.00  1.50           H  
ATOM   1308 1HB  ALA A  85      -3.067 -13.825  21.156  1.00  1.50           H  
ATOM   1309 2HB  ALA A  85      -4.390 -12.698  20.791  1.00  1.50           H  
ATOM   1310 3HB  ALA A  85      -4.573 -14.430  20.431  1.00  1.50           H  
ATOM   1311  N   ARG A  86      -3.235 -15.677  18.176  1.00  1.47           N  
ATOM   1312  CA  ARG A  86      -2.594 -16.956  17.845  1.00  1.47           C  
ATOM   1313  C   ARG A  86      -1.769 -16.981  16.551  1.00  1.47           C  
ATOM   1314  O   ARG A  86      -0.642 -17.484  16.547  1.00  1.47           O  
ATOM   1315  CB  ARG A  86      -3.636 -18.058  17.744  1.00  1.47           C  
ATOM   1316  CG  ARG A  86      -3.074 -19.484  17.594  1.00  1.47           C  
ATOM   1317  CD  ARG A  86      -4.168 -20.506  17.461  1.00  1.47           C  
ATOM   1318  NE  ARG A  86      -4.855 -20.382  16.176  1.00  1.47           N  
ATOM   1319  CZ  ARG A  86      -6.086 -19.881  15.982  1.00  1.47           C  
ATOM   1320  NH1 ARG A  86      -6.830 -19.442  16.960  1.00  1.47           N  
ATOM   1321  NH2 ARG A  86      -6.559 -19.812  14.767  1.00  1.47           N  
ATOM   1322  H   ARG A  86      -4.249 -15.623  18.085  1.00  1.47           H  
ATOM   1323  HA  ARG A  86      -1.927 -17.205  18.669  1.00  1.47           H  
ATOM   1324 1HB  ARG A  86      -4.252 -18.050  18.639  1.00  1.47           H  
ATOM   1325 2HB  ARG A  86      -4.295 -17.860  16.893  1.00  1.47           H  
ATOM   1326 1HG  ARG A  86      -2.431 -19.540  16.723  1.00  1.47           H  
ATOM   1327 2HG  ARG A  86      -2.492 -19.728  18.481  1.00  1.47           H  
ATOM   1328 1HD  ARG A  86      -3.742 -21.507  17.525  1.00  1.47           H  
ATOM   1329 2HD  ARG A  86      -4.899 -20.368  18.255  1.00  1.47           H  
ATOM   1330  HE  ARG A  86      -4.356 -20.676  15.321  1.00  1.47           H  
ATOM   1331 1HH1 ARG A  86      -6.501 -19.460  17.914  1.00  1.47           H  
ATOM   1332 2HH1 ARG A  86      -7.751 -19.050  16.713  1.00  1.47           H  
ATOM   1333 1HH2 ARG A  86      -5.976 -20.153  13.989  1.00  1.47           H  
ATOM   1334 2HH2 ARG A  86      -7.491 -19.397  14.638  1.00  1.47           H  
ATOM   1335  N   GLU A  87      -2.328 -16.478  15.448  1.00  1.40           N  
ATOM   1336  CA  GLU A  87      -1.664 -16.563  14.143  1.00  1.40           C  
ATOM   1337  C   GLU A  87      -1.580 -15.199  13.499  1.00  1.40           C  
ATOM   1338  O   GLU A  87      -2.390 -14.329  13.785  1.00  1.40           O  
ATOM   1339  CB  GLU A  87      -2.443 -17.497  13.210  1.00  1.40           C  
ATOM   1340  CG  GLU A  87      -2.577 -18.921  13.713  1.00  1.40           C  
ATOM   1341  CD  GLU A  87      -3.368 -19.833  12.796  1.00  1.40           C  
ATOM   1342  OE1 GLU A  87      -3.345 -19.637  11.606  1.00  1.40           O  
ATOM   1343  OE2 GLU A  87      -4.027 -20.718  13.315  1.00  1.40           O  
ATOM   1344  H   GLU A  87      -3.249 -16.034  15.501  1.00  1.40           H  
ATOM   1345  HA  GLU A  87      -0.652 -16.940  14.280  1.00  1.40           H  
ATOM   1346 1HB  GLU A  87      -3.449 -17.099  13.066  1.00  1.40           H  
ATOM   1347 2HB  GLU A  87      -1.960 -17.522  12.233  1.00  1.40           H  
ATOM   1348 1HG  GLU A  87      -1.588 -19.343  13.884  1.00  1.40           H  
ATOM   1349 2HG  GLU A  87      -3.086 -18.871  14.651  1.00  1.40           H  
ATOM   1350  N   GLU A  88      -0.634 -14.994  12.598  1.00  1.32           N  
ATOM   1351  CA  GLU A  88      -0.630 -13.701  11.945  1.00  1.32           C  
ATOM   1352  C   GLU A  88      -1.961 -13.537  11.196  1.00  1.32           C  
ATOM   1353  O   GLU A  88      -2.345 -14.445  10.456  1.00  1.32           O  
ATOM   1354  CB  GLU A  88       0.550 -13.596  10.983  1.00  1.32           C  
ATOM   1355  CG  GLU A  88       1.904 -13.489  11.665  1.00  1.32           C  
ATOM   1356  CD  GLU A  88       3.053 -13.349  10.688  1.00  1.32           C  
ATOM   1357  OE1 GLU A  88       2.799 -13.175   9.519  1.00  1.32           O  
ATOM   1358  OE2 GLU A  88       4.183 -13.429  11.114  1.00  1.32           O  
ATOM   1359  H   GLU A  88       0.039 -15.712  12.366  1.00  1.32           H  
ATOM   1360  HA  GLU A  88      -0.515 -12.956  12.717  1.00  1.32           H  
ATOM   1361 1HB  GLU A  88       0.571 -14.477  10.344  1.00  1.32           H  
ATOM   1362 2HB  GLU A  88       0.414 -12.740  10.340  1.00  1.32           H  
ATOM   1363 1HG  GLU A  88       1.892 -12.615  12.319  1.00  1.32           H  
ATOM   1364 2HG  GLU A  88       2.060 -14.370  12.285  1.00  1.32           H  
ATOM   1365  N   PRO A  89      -2.698 -12.428  11.375  1.00  1.26           N  
ATOM   1366  CA  PRO A  89      -3.969 -12.156  10.742  1.00  1.26           C  
ATOM   1367  C   PRO A  89      -3.800 -11.908   9.269  1.00  1.26           C  
ATOM   1368  O   PRO A  89      -2.769 -11.383   8.837  1.00  1.26           O  
ATOM   1369  CB  PRO A  89      -4.462 -10.912  11.489  1.00  1.26           C  
ATOM   1370  CG  PRO A  89      -3.191 -10.239  11.968  1.00  1.26           C  
ATOM   1371  CD  PRO A  89      -2.249 -11.372  12.282  1.00  1.26           C  
ATOM   1372  HA  PRO A  89      -4.645 -13.015  10.918  1.00  1.26           H  
ATOM   1373 1HB  PRO A  89      -5.053 -10.284  10.799  1.00  1.26           H  
ATOM   1374 2HB  PRO A  89      -5.130 -11.204  12.309  1.00  1.26           H  
ATOM   1375 1HG  PRO A  89      -2.790  -9.566  11.195  1.00  1.26           H  
ATOM   1376 2HG  PRO A  89      -3.387  -9.621  12.855  1.00  1.26           H  
ATOM   1377 1HD  PRO A  89      -1.229 -11.043  12.070  1.00  1.26           H  
ATOM   1378 2HD  PRO A  89      -2.385 -11.710  13.318  1.00  1.26           H  
ATOM   1379  N   ASP A  90      -4.816 -12.214   8.483  1.00  1.21           N  
ATOM   1380  CA  ASP A  90      -4.763 -11.858   7.078  1.00  1.21           C  
ATOM   1381  C   ASP A  90      -4.687 -10.348   7.029  1.00  1.21           C  
ATOM   1382  O   ASP A  90      -5.511  -9.664   7.649  1.00  1.21           O  
ATOM   1383  CB  ASP A  90      -5.975 -12.363   6.296  1.00  1.21           C  
ATOM   1384  CG  ASP A  90      -5.832 -12.223   4.745  1.00  1.21           C  
ATOM   1385  OD1 ASP A  90      -5.679 -11.119   4.237  1.00  1.21           O  
ATOM   1386  OD2 ASP A  90      -5.890 -13.238   4.093  1.00  1.21           O  
ATOM   1387  H   ASP A  90      -5.648 -12.660   8.865  1.00  1.21           H  
ATOM   1388  HA  ASP A  90      -3.855 -12.270   6.634  1.00  1.21           H  
ATOM   1389 1HB  ASP A  90      -6.150 -13.411   6.539  1.00  1.21           H  
ATOM   1390 2HB  ASP A  90      -6.852 -11.816   6.614  1.00  1.21           H  
ATOM   1391  N   ARG A  91      -3.742  -9.804   6.277  1.00  1.18           N  
ATOM   1392  CA  ARG A  91      -3.626  -8.360   6.225  1.00  1.18           C  
ATOM   1393  C   ARG A  91      -4.922  -7.712   5.720  1.00  1.18           C  
ATOM   1394  O   ARG A  91      -5.212  -6.567   6.060  1.00  1.18           O  
ATOM   1395  CB  ARG A  91      -2.443  -7.964   5.347  1.00  1.18           C  
ATOM   1396  CG  ARG A  91      -2.597  -8.232   3.861  1.00  1.18           C  
ATOM   1397  CD  ARG A  91      -1.334  -7.923   3.118  1.00  1.18           C  
ATOM   1398  NE  ARG A  91      -0.272  -8.874   3.424  1.00  1.18           N  
ATOM   1399  CZ  ARG A  91       1.023  -8.722   3.074  1.00  1.18           C  
ATOM   1400  NH1 ARG A  91       1.406  -7.655   2.409  1.00  1.18           N  
ATOM   1401  NH2 ARG A  91       1.907  -9.649   3.403  1.00  1.18           N  
ATOM   1402  H   ARG A  91      -3.100 -10.394   5.766  1.00  1.18           H  
ATOM   1403  HA  ARG A  91      -3.428  -8.001   7.235  1.00  1.18           H  
ATOM   1404 1HB  ARG A  91      -2.226  -6.910   5.482  1.00  1.18           H  
ATOM   1405 2HB  ARG A  91      -1.577  -8.517   5.673  1.00  1.18           H  
ATOM   1406 1HG  ARG A  91      -2.855  -9.281   3.703  1.00  1.18           H  
ATOM   1407 2HG  ARG A  91      -3.389  -7.599   3.458  1.00  1.18           H  
ATOM   1408 1HD  ARG A  91      -1.526  -7.959   2.046  1.00  1.18           H  
ATOM   1409 2HD  ARG A  91      -0.984  -6.930   3.389  1.00  1.18           H  
ATOM   1410  HE  ARG A  91      -0.522  -9.710   3.933  1.00  1.18           H  
ATOM   1411 1HH1 ARG A  91       0.731  -6.947   2.156  1.00  1.18           H  
ATOM   1412 2HH1 ARG A  91       2.375  -7.543   2.148  1.00  1.18           H  
ATOM   1413 1HH2 ARG A  91       1.613 -10.469   3.916  1.00  1.18           H  
ATOM   1414 2HH2 ARG A  91       2.876  -9.538   3.142  1.00  1.18           H  
ATOM   1415  N   GLY A  92      -5.731  -8.445   4.946  1.00  1.15           N  
ATOM   1416  CA  GLY A  92      -6.991  -7.922   4.445  1.00  1.15           C  
ATOM   1417  C   GLY A  92      -7.974  -7.630   5.580  1.00  1.15           C  
ATOM   1418  O   GLY A  92      -8.752  -6.674   5.515  1.00  1.15           O  
ATOM   1419  H   GLY A  92      -5.490  -9.412   4.709  1.00  1.15           H  
ATOM   1420 1HA  GLY A  92      -6.806  -7.015   3.871  1.00  1.15           H  
ATOM   1421 2HA  GLY A  92      -7.425  -8.655   3.764  1.00  1.15           H  
ATOM   1422  N   GLU A  93      -7.951  -8.474   6.624  1.00  1.13           N  
ATOM   1423  CA  GLU A  93      -8.856  -8.322   7.764  1.00  1.13           C  
ATOM   1424  C   GLU A  93      -8.434  -7.090   8.535  1.00  1.13           C  
ATOM   1425  O   GLU A  93      -9.270  -6.299   8.996  1.00  1.13           O  
ATOM   1426  CB  GLU A  93      -8.794  -9.566   8.657  1.00  1.13           C  
ATOM   1427  CG  GLU A  93      -9.368 -10.836   8.025  1.00  1.13           C  
ATOM   1428  CD  GLU A  93      -9.067 -12.115   8.825  1.00  1.13           C  
ATOM   1429  OE1 GLU A  93      -8.137 -12.112   9.613  1.00  1.13           O  
ATOM   1430  OE2 GLU A  93      -9.765 -13.087   8.632  1.00  1.13           O  
ATOM   1431  H   GLU A  93      -7.250  -9.208   6.648  1.00  1.13           H  
ATOM   1432  HA  GLU A  93      -9.874  -8.185   7.405  1.00  1.13           H  
ATOM   1433 1HB  GLU A  93      -7.767  -9.759   8.962  1.00  1.13           H  
ATOM   1434 2HB  GLU A  93      -9.375  -9.385   9.546  1.00  1.13           H  
ATOM   1435 1HG  GLU A  93     -10.449 -10.723   7.948  1.00  1.13           H  
ATOM   1436 2HG  GLU A  93      -8.972 -10.933   7.018  1.00  1.13           H  
ATOM   1437  N   ILE A  94      -7.114  -6.903   8.609  1.00  1.11           N  
ATOM   1438  CA  ILE A  94      -6.532  -5.764   9.296  1.00  1.11           C  
ATOM   1439  C   ILE A  94      -6.827  -4.459   8.588  1.00  1.11           C  
ATOM   1440  O   ILE A  94      -7.232  -3.481   9.224  1.00  1.11           O  
ATOM   1441  CB  ILE A  94      -5.011  -5.895   9.401  1.00  1.11           C  
ATOM   1442  CG1 ILE A  94      -4.603  -7.071  10.272  1.00  1.11           C  
ATOM   1443  CG2 ILE A  94      -4.481  -4.618   9.915  1.00  1.11           C  
ATOM   1444  CD1 ILE A  94      -5.045  -6.917  11.687  1.00  1.11           C  
ATOM   1445  H   ILE A  94      -6.507  -7.616   8.191  1.00  1.11           H  
ATOM   1446  HA  ILE A  94      -6.955  -5.713  10.299  1.00  1.11           H  
ATOM   1447  HB  ILE A  94      -4.589  -6.070   8.419  1.00  1.11           H  
ATOM   1448 1HG1 ILE A  94      -5.045  -7.982   9.858  1.00  1.11           H  
ATOM   1449 2HG1 ILE A  94      -3.516  -7.174  10.254  1.00  1.11           H  
ATOM   1450 1HG2 ILE A  94      -3.433  -4.698   9.970  1.00  1.11           H  
ATOM   1451 2HG2 ILE A  94      -4.750  -3.798   9.249  1.00  1.11           H  
ATOM   1452 3HG2 ILE A  94      -4.900  -4.437  10.898  1.00  1.11           H  
ATOM   1453 1HD1 ILE A  94      -4.742  -7.772  12.272  1.00  1.11           H  
ATOM   1454 2HD1 ILE A  94      -4.602  -6.023  12.101  1.00  1.11           H  
ATOM   1455 3HD1 ILE A  94      -6.103  -6.825  11.712  1.00  1.11           H  
ATOM   1456  N   PHE A  95      -6.657  -4.442   7.266  1.00  1.08           N  
ATOM   1457  CA  PHE A  95      -6.930  -3.229   6.523  1.00  1.08           C  
ATOM   1458  C   PHE A  95      -8.415  -2.926   6.559  1.00  1.08           C  
ATOM   1459  O   PHE A  95      -8.807  -1.769   6.683  1.00  1.08           O  
ATOM   1460  CB  PHE A  95      -6.429  -3.330   5.088  1.00  1.08           C  
ATOM   1461  CG  PHE A  95      -4.937  -3.255   4.980  1.00  1.08           C  
ATOM   1462  CD1 PHE A  95      -4.207  -4.280   4.421  1.00  1.08           C  
ATOM   1463  CD2 PHE A  95      -4.265  -2.164   5.463  1.00  1.08           C  
ATOM   1464  CE1 PHE A  95      -2.835  -4.207   4.348  1.00  1.08           C  
ATOM   1465  CE2 PHE A  95      -2.898  -2.080   5.382  1.00  1.08           C  
ATOM   1466  CZ  PHE A  95      -2.181  -3.106   4.833  1.00  1.08           C  
ATOM   1467  H   PHE A  95      -6.308  -5.269   6.786  1.00  1.08           H  
ATOM   1468  HA  PHE A  95      -6.403  -2.405   7.003  1.00  1.08           H  
ATOM   1469 1HB  PHE A  95      -6.756  -4.280   4.660  1.00  1.08           H  
ATOM   1470 2HB  PHE A  95      -6.857  -2.536   4.498  1.00  1.08           H  
ATOM   1471  HD1 PHE A  95      -4.730  -5.155   4.036  1.00  1.08           H  
ATOM   1472  HD2 PHE A  95      -4.834  -1.371   5.910  1.00  1.08           H  
ATOM   1473  HE1 PHE A  95      -2.274  -5.017   3.907  1.00  1.08           H  
ATOM   1474  HE2 PHE A  95      -2.378  -1.205   5.755  1.00  1.08           H  
ATOM   1475  HZ  PHE A  95      -1.096  -3.043   4.774  1.00  1.08           H  
ATOM   1476  N   GLY A  96      -9.258  -3.960   6.500  1.00  1.06           N  
ATOM   1477  CA  GLY A  96     -10.695  -3.759   6.579  1.00  1.06           C  
ATOM   1478  C   GLY A  96     -11.034  -3.046   7.884  1.00  1.06           C  
ATOM   1479  O   GLY A  96     -11.663  -1.982   7.878  1.00  1.06           O  
ATOM   1480  H   GLY A  96      -8.911  -4.911   6.372  1.00  1.06           H  
ATOM   1481 1HA  GLY A  96     -11.033  -3.169   5.727  1.00  1.06           H  
ATOM   1482 2HA  GLY A  96     -11.194  -4.727   6.536  1.00  1.06           H  
ATOM   1483  N   TRP A  97     -10.601  -3.632   9.005  1.00  1.03           N  
ATOM   1484  CA  TRP A  97     -10.833  -3.058  10.323  1.00  1.03           C  
ATOM   1485  C   TRP A  97     -10.377  -1.613  10.399  1.00  1.03           C  
ATOM   1486  O   TRP A  97     -11.130  -0.729  10.826  1.00  1.03           O  
ATOM   1487  CB  TRP A  97     -10.038  -3.812  11.378  1.00  1.03           C  
ATOM   1488  CG  TRP A  97     -10.145  -3.212  12.759  1.00  1.03           C  
ATOM   1489  CD1 TRP A  97      -9.563  -2.069  13.180  1.00  1.03           C  
ATOM   1490  CD2 TRP A  97     -10.783  -3.749  13.908  1.00  1.03           C  
ATOM   1491  NE1 TRP A  97      -9.832  -1.855  14.466  1.00  1.03           N  
ATOM   1492  CE2 TRP A  97     -10.542  -2.865  14.945  1.00  1.03           C  
ATOM   1493  CE3 TRP A  97     -11.497  -4.876  14.146  1.00  1.03           C  
ATOM   1494  CZ2 TRP A  97     -10.985  -3.092  16.206  1.00  1.03           C  
ATOM   1495  CZ3 TRP A  97     -11.944  -5.111  15.403  1.00  1.03           C  
ATOM   1496  CH2 TRP A  97     -11.680  -4.227  16.412  1.00  1.03           C  
ATOM   1497  H   TRP A  97     -10.083  -4.512   8.939  1.00  1.03           H  
ATOM   1498  HA  TRP A  97     -11.899  -3.109  10.543  1.00  1.03           H  
ATOM   1499 1HB  TRP A  97     -10.389  -4.837  11.413  1.00  1.03           H  
ATOM   1500 2HB  TRP A  97      -8.988  -3.844  11.094  1.00  1.03           H  
ATOM   1501  HD1 TRP A  97      -8.970  -1.413  12.581  1.00  1.03           H  
ATOM   1502  HE1 TRP A  97      -9.515  -1.067  15.001  1.00  1.03           H  
ATOM   1503  HE3 TRP A  97     -11.684  -5.563  13.355  1.00  1.03           H  
ATOM   1504  HZ2 TRP A  97     -10.792  -2.403  17.030  1.00  1.03           H  
ATOM   1505  HZ3 TRP A  97     -12.505  -6.026  15.581  1.00  1.03           H  
ATOM   1506  HH2 TRP A  97     -12.020  -4.420  17.392  1.00  1.03           H  
ATOM   1507  N   LEU A  98      -9.116  -1.382  10.020  1.00  1.02           N  
ATOM   1508  CA  LEU A  98      -8.523  -0.068  10.138  1.00  1.02           C  
ATOM   1509  C   LEU A  98      -9.258   0.939   9.293  1.00  1.02           C  
ATOM   1510  O   LEU A  98      -9.528   2.045   9.748  1.00  1.02           O  
ATOM   1511  CB  LEU A  98      -7.047  -0.114   9.775  1.00  1.02           C  
ATOM   1512  CG  LEU A  98      -6.354   1.179   9.885  1.00  1.02           C  
ATOM   1513  CD1 LEU A  98      -6.443   1.698  11.330  1.00  1.02           C  
ATOM   1514  CD2 LEU A  98      -4.962   0.987   9.477  1.00  1.02           C  
ATOM   1515  H   LEU A  98      -8.546  -2.148   9.657  1.00  1.02           H  
ATOM   1516  HA  LEU A  98      -8.598   0.254  11.173  1.00  1.02           H  
ATOM   1517 1HB  LEU A  98      -6.545  -0.836  10.422  1.00  1.02           H  
ATOM   1518 2HB  LEU A  98      -6.958  -0.460   8.741  1.00  1.02           H  
ATOM   1519  HG  LEU A  98      -6.825   1.884   9.235  1.00  1.02           H  
ATOM   1520 1HD1 LEU A  98      -5.935   2.653  11.400  1.00  1.02           H  
ATOM   1521 2HD1 LEU A  98      -7.488   1.827  11.607  1.00  1.02           H  
ATOM   1522 3HD1 LEU A  98      -5.976   0.986  12.005  1.00  1.02           H  
ATOM   1523 1HD2 LEU A  98      -4.435   1.934   9.531  1.00  1.02           H  
ATOM   1524 2HD2 LEU A  98      -4.495   0.261  10.140  1.00  1.02           H  
ATOM   1525 3HD2 LEU A  98      -4.945   0.611   8.459  1.00  1.02           H  
ATOM   1526  N   ARG A  99      -9.589   0.583   8.064  1.00  1.01           N  
ATOM   1527  CA  ARG A  99     -10.290   1.515   7.211  1.00  1.01           C  
ATOM   1528  C   ARG A  99     -11.658   1.864   7.807  1.00  1.01           C  
ATOM   1529  O   ARG A  99     -12.043   3.029   7.807  1.00  1.01           O  
ATOM   1530  CB  ARG A  99     -10.403   0.920   5.819  1.00  1.01           C  
ATOM   1531  CG  ARG A  99      -9.052   0.866   5.066  1.00  1.01           C  
ATOM   1532  CD  ARG A  99      -9.134   0.077   3.797  1.00  1.01           C  
ATOM   1533  NE  ARG A  99      -7.834  -0.009   3.129  1.00  1.01           N  
ATOM   1534  CZ  ARG A  99      -7.503  -0.900   2.170  1.00  1.01           C  
ATOM   1535  NH1 ARG A  99      -8.382  -1.787   1.759  1.00  1.01           N  
ATOM   1536  NH2 ARG A  99      -6.287  -0.885   1.649  1.00  1.01           N  
ATOM   1537  H   ARG A  99      -9.355  -0.340   7.704  1.00  1.01           H  
ATOM   1538  HA  ARG A  99      -9.699   2.426   7.140  1.00  1.01           H  
ATOM   1539 1HB  ARG A  99     -10.783  -0.101   5.895  1.00  1.01           H  
ATOM   1540 2HB  ARG A  99     -11.110   1.496   5.225  1.00  1.01           H  
ATOM   1541 1HG  ARG A  99      -8.749   1.881   4.810  1.00  1.01           H  
ATOM   1542 2HG  ARG A  99      -8.289   0.424   5.704  1.00  1.01           H  
ATOM   1543 1HD  ARG A  99      -9.467  -0.935   4.027  1.00  1.01           H  
ATOM   1544 2HD  ARG A  99      -9.840   0.549   3.114  1.00  1.01           H  
ATOM   1545  HE  ARG A  99      -7.129   0.651   3.407  1.00  1.01           H  
ATOM   1546 1HH1 ARG A  99      -9.311  -1.802   2.158  1.00  1.01           H  
ATOM   1547 2HH1 ARG A  99      -8.126  -2.452   1.042  1.00  1.01           H  
ATOM   1548 1HH2 ARG A  99      -5.606  -0.209   1.970  1.00  1.01           H  
ATOM   1549 2HH2 ARG A  99      -6.028  -1.554   0.932  1.00  1.01           H  
ATOM   1550  N   LEU A 100     -12.375   0.895   8.402  1.00  1.00           N  
ATOM   1551  CA  LEU A 100     -13.669   1.242   9.007  1.00  1.00           C  
ATOM   1552  C   LEU A 100     -13.482   2.215  10.169  1.00  1.00           C  
ATOM   1553  O   LEU A 100     -14.228   3.193  10.323  1.00  1.00           O  
ATOM   1554  CB  LEU A 100     -14.367  -0.008   9.558  1.00  1.00           C  
ATOM   1555  CG  LEU A 100     -14.885  -1.009   8.549  1.00  1.00           C  
ATOM   1556  CD1 LEU A 100     -15.378  -2.258   9.301  1.00  1.00           C  
ATOM   1557  CD2 LEU A 100     -15.992  -0.366   7.739  1.00  1.00           C  
ATOM   1558  H   LEU A 100     -12.046  -0.074   8.398  1.00  1.00           H  
ATOM   1559  HA  LEU A 100     -14.295   1.711   8.249  1.00  1.00           H  
ATOM   1560 1HB  LEU A 100     -13.662  -0.537  10.200  1.00  1.00           H  
ATOM   1561 2HB  LEU A 100     -15.207   0.309  10.169  1.00  1.00           H  
ATOM   1562  HG  LEU A 100     -14.081  -1.309   7.881  1.00  1.00           H  
ATOM   1563 1HD1 LEU A 100     -15.750  -2.988   8.591  1.00  1.00           H  
ATOM   1564 2HD1 LEU A 100     -14.551  -2.689   9.867  1.00  1.00           H  
ATOM   1565 3HD1 LEU A 100     -16.180  -1.986   9.988  1.00  1.00           H  
ATOM   1566 1HD2 LEU A 100     -16.368  -1.080   7.008  1.00  1.00           H  
ATOM   1567 2HD2 LEU A 100     -16.802  -0.063   8.402  1.00  1.00           H  
ATOM   1568 3HD2 LEU A 100     -15.598   0.515   7.220  1.00  1.00           H  
ATOM   1569  N   LEU A 101     -12.446   1.959  10.962  1.00  1.00           N  
ATOM   1570  CA  LEU A 101     -12.091   2.770  12.113  1.00  1.00           C  
ATOM   1571  C   LEU A 101     -11.760   4.205  11.674  1.00  1.00           C  
ATOM   1572  O   LEU A 101     -12.308   5.169  12.220  1.00  1.00           O  
ATOM   1573  CB  LEU A 101     -10.940   2.078  12.863  1.00  1.00           C  
ATOM   1574  CG  LEU A 101     -10.510   2.674  14.157  1.00  1.00           C  
ATOM   1575  CD1 LEU A 101      -9.939   1.588  15.077  1.00  1.00           C  
ATOM   1576  CD2 LEU A 101      -9.476   3.675  13.851  1.00  1.00           C  
ATOM   1577  H   LEU A 101     -11.880   1.129  10.769  1.00  1.00           H  
ATOM   1578  HA  LEU A 101     -12.952   2.808  12.780  1.00  1.00           H  
ATOM   1579 1HB  LEU A 101     -11.218   1.039  13.044  1.00  1.00           H  
ATOM   1580 2HB  LEU A 101     -10.071   2.079  12.215  1.00  1.00           H  
ATOM   1581  HG  LEU A 101     -11.356   3.135  14.648  1.00  1.00           H  
ATOM   1582 1HD1 LEU A 101      -9.613   2.037  16.017  1.00  1.00           H  
ATOM   1583 2HD1 LEU A 101     -10.712   0.845  15.279  1.00  1.00           H  
ATOM   1584 3HD1 LEU A 101      -9.091   1.111  14.587  1.00  1.00           H  
ATOM   1585 1HD2 LEU A 101      -9.128   4.145  14.767  1.00  1.00           H  
ATOM   1586 2HD2 LEU A 101      -8.650   3.187  13.351  1.00  1.00           H  
ATOM   1587 3HD2 LEU A 101      -9.899   4.416  13.196  1.00  1.00           H  
ATOM   1588  N   ILE A 102     -10.901   4.330  10.656  1.00  1.04           N  
ATOM   1589  CA  ILE A 102     -10.493   5.622  10.114  1.00  1.04           C  
ATOM   1590  C   ILE A 102     -11.661   6.377   9.527  1.00  1.04           C  
ATOM   1591  O   ILE A 102     -11.793   7.578   9.759  1.00  1.04           O  
ATOM   1592  CB  ILE A 102      -9.454   5.465   9.002  1.00  1.04           C  
ATOM   1593  CG1 ILE A 102      -8.215   4.980   9.566  1.00  1.04           C  
ATOM   1594  CG2 ILE A 102      -9.212   6.800   8.326  1.00  1.04           C  
ATOM   1595  CD1 ILE A 102      -7.272   4.537   8.595  1.00  1.04           C  
ATOM   1596  H   ILE A 102     -10.499   3.489  10.252  1.00  1.04           H  
ATOM   1597  HA  ILE A 102     -10.066   6.213  10.917  1.00  1.04           H  
ATOM   1598  HB  ILE A 102      -9.807   4.734   8.275  1.00  1.04           H  
ATOM   1599 1HG1 ILE A 102      -7.786   5.765  10.068  1.00  1.04           H  
ATOM   1600 2HG1 ILE A 102      -8.421   4.176  10.266  1.00  1.04           H  
ATOM   1601 1HG2 ILE A 102      -8.470   6.676   7.541  1.00  1.04           H  
ATOM   1602 2HG2 ILE A 102     -10.143   7.162   7.893  1.00  1.04           H  
ATOM   1603 3HG2 ILE A 102      -8.848   7.519   9.061  1.00  1.04           H  
ATOM   1604 1HD1 ILE A 102      -6.359   4.220   9.096  1.00  1.04           H  
ATOM   1605 2HD1 ILE A 102      -7.713   3.707   8.051  1.00  1.04           H  
ATOM   1606 3HD1 ILE A 102      -7.048   5.351   7.915  1.00  1.04           H  
ATOM   1607  N   GLN A 103     -12.508   5.694   8.756  1.00  1.14           N  
ATOM   1608  CA  GLN A 103     -13.649   6.363   8.155  1.00  1.14           C  
ATOM   1609  C   GLN A 103     -14.534   6.941   9.241  1.00  1.14           C  
ATOM   1610  O   GLN A 103     -14.999   8.071   9.131  1.00  1.14           O  
ATOM   1611  CB  GLN A 103     -14.453   5.372   7.305  1.00  1.14           C  
ATOM   1612  CG  GLN A 103     -13.771   4.933   6.014  1.00  1.14           C  
ATOM   1613  CD  GLN A 103     -14.495   3.769   5.340  1.00  1.14           C  
ATOM   1614  OE1 GLN A 103     -15.333   3.088   5.944  1.00  1.14           O  
ATOM   1615  NE2 GLN A 103     -14.164   3.533   4.074  1.00  1.14           N  
ATOM   1616  H   GLN A 103     -12.354   4.702   8.576  1.00  1.14           H  
ATOM   1617  HA  GLN A 103     -13.291   7.176   7.525  1.00  1.14           H  
ATOM   1618 1HB  GLN A 103     -14.648   4.474   7.896  1.00  1.14           H  
ATOM   1619 2HB  GLN A 103     -15.414   5.812   7.051  1.00  1.14           H  
ATOM   1620 1HG  GLN A 103     -13.786   5.773   5.323  1.00  1.14           H  
ATOM   1621 2HG  GLN A 103     -12.748   4.651   6.213  1.00  1.14           H  
ATOM   1622 1HE2 GLN A 103     -14.599   2.784   3.577  1.00  1.14           H  
ATOM   1623 2HE2 GLN A 103     -13.480   4.106   3.624  1.00  1.14           H  
ATOM   1624  N   TYR A 104     -14.735   6.199  10.326  1.00  1.35           N  
ATOM   1625  CA  TYR A 104     -15.522   6.730  11.420  1.00  1.35           C  
ATOM   1626  C   TYR A 104     -14.892   7.966  12.053  1.00  1.35           C  
ATOM   1627  O   TYR A 104     -15.498   9.044  12.128  1.00  1.35           O  
ATOM   1628  CB  TYR A 104     -15.721   5.676  12.504  1.00  1.35           C  
ATOM   1629  CG  TYR A 104     -16.452   6.226  13.704  1.00  1.35           C  
ATOM   1630  CD1 TYR A 104     -17.825   6.401  13.666  1.00  1.35           C  
ATOM   1631  CD2 TYR A 104     -15.750   6.546  14.835  1.00  1.35           C  
ATOM   1632  CE1 TYR A 104     -18.481   6.908  14.761  1.00  1.35           C  
ATOM   1633  CE2 TYR A 104     -16.401   7.057  15.926  1.00  1.35           C  
ATOM   1634  CZ  TYR A 104     -17.763   7.242  15.895  1.00  1.35           C  
ATOM   1635  OH  TYR A 104     -18.421   7.767  16.988  1.00  1.35           O  
ATOM   1636  H   TYR A 104     -14.356   5.251  10.387  1.00  1.35           H  
ATOM   1637  HA  TYR A 104     -16.496   7.022  11.028  1.00  1.35           H  
ATOM   1638 1HB  TYR A 104     -16.288   4.845  12.092  1.00  1.35           H  
ATOM   1639 2HB  TYR A 104     -14.759   5.290  12.834  1.00  1.35           H  
ATOM   1640  HD1 TYR A 104     -18.385   6.143  12.764  1.00  1.35           H  
ATOM   1641  HD2 TYR A 104     -14.679   6.394  14.854  1.00  1.35           H  
ATOM   1642  HE1 TYR A 104     -19.559   7.049  14.734  1.00  1.35           H  
ATOM   1643  HE2 TYR A 104     -15.842   7.319  16.822  1.00  1.35           H  
ATOM   1644  HH  TYR A 104     -19.365   7.794  16.810  1.00  1.35           H  
ATOM   1645  N   PHE A 105     -13.633   7.839  12.473  1.00  1.72           N  
ATOM   1646  CA  PHE A 105     -13.017   8.936  13.203  1.00  1.72           C  
ATOM   1647  C   PHE A 105     -12.764  10.147  12.320  1.00  1.72           C  
ATOM   1648  O   PHE A 105     -12.813  11.289  12.789  1.00  1.72           O  
ATOM   1649  CB  PHE A 105     -11.738   8.485  13.897  1.00  1.72           C  
ATOM   1650  CG  PHE A 105     -11.993   7.620  15.093  1.00  1.72           C  
ATOM   1651  CD1 PHE A 105     -11.441   6.369  15.193  1.00  1.72           C  
ATOM   1652  CD2 PHE A 105     -12.810   8.061  16.117  1.00  1.72           C  
ATOM   1653  CE1 PHE A 105     -11.669   5.574  16.308  1.00  1.72           C  
ATOM   1654  CE2 PHE A 105     -13.049   7.267  17.221  1.00  1.72           C  
ATOM   1655  CZ  PHE A 105     -12.471   6.031  17.313  1.00  1.72           C  
ATOM   1656  H   PHE A 105     -13.130   6.961  12.333  1.00  1.72           H  
ATOM   1657  HA  PHE A 105     -13.711   9.240  13.985  1.00  1.72           H  
ATOM   1658 1HB  PHE A 105     -11.116   7.924  13.193  1.00  1.72           H  
ATOM   1659 2HB  PHE A 105     -11.180   9.352  14.213  1.00  1.72           H  
ATOM   1660  HD1 PHE A 105     -10.813   6.027  14.392  1.00  1.72           H  
ATOM   1661  HD2 PHE A 105     -13.264   9.049  16.045  1.00  1.72           H  
ATOM   1662  HE1 PHE A 105     -11.214   4.595  16.389  1.00  1.72           H  
ATOM   1663  HE2 PHE A 105     -13.691   7.629  18.027  1.00  1.72           H  
ATOM   1664  HZ  PHE A 105     -12.650   5.421  18.183  1.00  1.72           H  
ATOM   1665  N   GLY A 106     -12.569   9.910  11.027  1.00  2.30           N  
ATOM   1666  CA  GLY A 106     -12.338  10.946  10.036  1.00  2.30           C  
ATOM   1667  C   GLY A 106     -13.530  11.894   9.874  1.00  2.30           C  
ATOM   1668  O   GLY A 106     -13.387  12.966   9.282  1.00  2.30           O  
ATOM   1669  H   GLY A 106     -12.536   8.950  10.697  1.00  2.30           H  
ATOM   1670 1HA  GLY A 106     -11.451  11.514  10.313  1.00  2.30           H  
ATOM   1671 2HA  GLY A 106     -12.126  10.468   9.079  1.00  2.30           H  
ATOM   1672  N   THR A 107     -14.706  11.512  10.392  1.00  3.12           N  
ATOM   1673  CA  THR A 107     -15.884  12.359  10.302  1.00  3.12           C  
ATOM   1674  C   THR A 107     -16.110  13.126  11.603  1.00  3.12           C  
ATOM   1675  O   THR A 107     -17.076  13.884  11.729  1.00  3.12           O  
ATOM   1676  CB  THR A 107     -17.142  11.538   9.947  1.00  3.12           C  
ATOM   1677  OG1 THR A 107     -17.433  10.570  10.986  1.00  3.12           O  
ATOM   1678  CG2 THR A 107     -16.914  10.837   8.624  1.00  3.12           C  
ATOM   1679  H   THR A 107     -14.797  10.612  10.876  1.00  3.12           H  
ATOM   1680  HA  THR A 107     -15.725  13.089   9.507  1.00  3.12           H  
ATOM   1681  HB  THR A 107     -17.996  12.206   9.845  1.00  3.12           H  
ATOM   1682  HG1 THR A 107     -16.625  10.062  11.257  1.00  3.12           H  
ATOM   1683 1HG2 THR A 107     -17.796  10.264   8.351  1.00  3.12           H  
ATOM   1684 2HG2 THR A 107     -16.709  11.587   7.855  1.00  3.12           H  
ATOM   1685 3HG2 THR A 107     -16.071  10.176   8.712  1.00  3.12           H  
ATOM   1686  N   GLY A 108     -15.226  12.933  12.583  1.00  4.12           N  
ATOM   1687  CA  GLY A 108     -15.355  13.603  13.866  1.00  4.12           C  
ATOM   1688  C   GLY A 108     -15.679  15.082  13.685  1.00  4.12           C  
ATOM   1689  O   GLY A 108     -14.836  15.945  13.935  1.00  4.12           O  
ATOM   1690  H   GLY A 108     -14.433  12.311  12.445  1.00  4.12           H  
ATOM   1691 1HA  GLY A 108     -16.140  13.122  14.451  1.00  4.12           H  
ATOM   1692 2HA  GLY A 108     -14.424  13.494  14.423  1.00  4.12           H  
TER    1693
ENDMDL

