REMARK ID 641724 MODEL 1 7nq8-NE-1
PFRMAT TS
TARGET 7nq8-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.133   1.371  -3.062  1.00  2.97           N  
ATOM      2  CA  MET A   1      -0.399   1.354  -1.801  1.00  2.97           C  
ATOM      3  C   MET A   1       0.190   2.695  -1.388  1.00  2.97           C  
ATOM      4  O   MET A   1       0.556   2.856  -0.227  1.00  2.97           O  
ATOM      5  CB  MET A   1       0.737   0.330  -1.849  1.00  2.97           C  
ATOM      6  CG  MET A   1       0.308  -1.112  -1.907  1.00  2.97           C  
ATOM      7  SD  MET A   1      -0.674  -1.589  -0.469  1.00  2.97           S  
ATOM      8  CE  MET A   1       0.532  -1.521   0.856  1.00  2.97           C  
ATOM      9 1H   MET A   1      -1.697   0.536  -3.126  1.00  2.97           H  
ATOM     10 2H   MET A   1      -1.734   2.180  -3.099  1.00  2.97           H  
ATOM     11 3H   MET A   1      -0.481   1.389  -3.833  1.00  2.97           H  
ATOM     12  HA  MET A   1      -1.094   1.056  -1.017  1.00  2.97           H  
ATOM     13 1HB  MET A   1       1.363   0.527  -2.717  1.00  2.97           H  
ATOM     14 2HB  MET A   1       1.360   0.443  -0.971  1.00  2.97           H  
ATOM     15 1HG  MET A   1      -0.281  -1.289  -2.805  1.00  2.97           H  
ATOM     16 2HG  MET A   1       1.192  -1.757  -1.944  1.00  2.97           H  
ATOM     17 1HE  MET A   1       0.051  -1.799   1.788  1.00  2.97           H  
ATOM     18 2HE  MET A   1       1.348  -2.219   0.647  1.00  2.97           H  
ATOM     19 3HE  MET A   1       0.929  -0.513   0.938  1.00  2.97           H  
ATOM     20  N   GLY A   2       0.262   3.680  -2.288  1.00  2.40           N  
ATOM     21  CA  GLY A   2       0.927   4.945  -1.939  1.00  2.40           C  
ATOM     22  C   GLY A   2       0.526   5.515  -0.576  1.00  2.40           C  
ATOM     23  O   GLY A   2       1.386   5.692   0.285  1.00  2.40           O  
ATOM     24  H   GLY A   2      -0.071   3.571  -3.231  1.00  2.40           H  
ATOM     25 1HA  GLY A   2       2.008   4.794  -1.956  1.00  2.40           H  
ATOM     26 2HA  GLY A   2       0.710   5.684  -2.710  1.00  2.40           H  
ATOM     27  N   SER A   3      -0.768   5.743  -0.357  1.00  1.91           N  
ATOM     28  CA  SER A   3      -1.235   6.312   0.906  1.00  1.91           C  
ATOM     29  C   SER A   3      -0.914   5.437   2.125  1.00  1.91           C  
ATOM     30  O   SER A   3      -0.595   5.948   3.201  1.00  1.91           O  
ATOM     31  CB  SER A   3      -2.728   6.545   0.838  1.00  1.91           C  
ATOM     32  OG  SER A   3      -3.041   7.531  -0.107  1.00  1.91           O  
ATOM     33  H   SER A   3      -1.431   5.558  -1.093  1.00  1.91           H  
ATOM     34  HA  SER A   3      -0.739   7.275   1.041  1.00  1.91           H  
ATOM     35 1HB  SER A   3      -3.228   5.614   0.577  1.00  1.91           H  
ATOM     36 2HB  SER A   3      -3.093   6.847   1.819  1.00  1.91           H  
ATOM     37  HG  SER A   3      -2.572   8.323   0.172  1.00  1.91           H  
ATOM     38  N   LYS A   4      -1.021   4.114   1.981  1.00  1.52           N  
ATOM     39  CA  LYS A   4      -0.751   3.216   3.105  1.00  1.52           C  
ATOM     40  C   LYS A   4       0.714   3.277   3.499  1.00  1.52           C  
ATOM     41  O   LYS A   4       1.060   3.246   4.687  1.00  1.52           O  
ATOM     42  CB  LYS A   4      -1.129   1.777   2.758  1.00  1.52           C  
ATOM     43  CG  LYS A   4      -2.630   1.531   2.659  1.00  1.52           C  
ATOM     44  CD  LYS A   4      -2.941   0.085   2.291  1.00  1.52           C  
ATOM     45  CE  LYS A   4      -4.445  -0.166   2.261  1.00  1.52           C  
ATOM     46  NZ  LYS A   4      -4.779  -1.565   1.863  1.00  1.52           N  
ATOM     47  H   LYS A   4      -1.264   3.731   1.078  1.00  1.52           H  
ATOM     48  HA  LYS A   4      -1.343   3.540   3.960  1.00  1.52           H  
ATOM     49 1HB  LYS A   4      -0.678   1.508   1.800  1.00  1.52           H  
ATOM     50 2HB  LYS A   4      -0.720   1.102   3.509  1.00  1.52           H  
ATOM     51 1HG  LYS A   4      -3.099   1.764   3.616  1.00  1.52           H  
ATOM     52 2HG  LYS A   4      -3.049   2.188   1.899  1.00  1.52           H  
ATOM     53 1HD  LYS A   4      -2.540  -0.121   1.307  1.00  1.52           H  
ATOM     54 2HD  LYS A   4      -2.472  -0.592   3.006  1.00  1.52           H  
ATOM     55 1HE  LYS A   4      -4.849   0.021   3.255  1.00  1.52           H  
ATOM     56 2HE  LYS A   4      -4.909   0.522   1.556  1.00  1.52           H  
ATOM     57 1HZ  LYS A   4      -5.782  -1.682   1.867  1.00  1.52           H  
ATOM     58 2HZ  LYS A   4      -4.428  -1.754   0.935  1.00  1.52           H  
ATOM     59 3HZ  LYS A   4      -4.363  -2.211   2.518  1.00  1.52           H  
ATOM     60  N   ILE A   5       1.571   3.386   2.492  1.00  1.26           N  
ATOM     61  CA  ILE A   5       2.994   3.425   2.725  1.00  1.26           C  
ATOM     62  C   ILE A   5       3.413   4.768   3.267  1.00  1.26           C  
ATOM     63  O   ILE A   5       4.247   4.838   4.167  1.00  1.26           O  
ATOM     64  CB  ILE A   5       3.790   3.161   1.462  1.00  1.26           C  
ATOM     65  CG1 ILE A   5       3.475   1.744   0.911  1.00  1.26           C  
ATOM     66  CG2 ILE A   5       5.241   3.369   1.797  1.00  1.26           C  
ATOM     67  CD1 ILE A   5       3.744   0.609   1.856  1.00  1.26           C  
ATOM     68  H   ILE A   5       1.219   3.407   1.534  1.00  1.26           H  
ATOM     69  HA  ILE A   5       3.245   2.661   3.456  1.00  1.26           H  
ATOM     70  HB  ILE A   5       3.489   3.873   0.688  1.00  1.26           H  
ATOM     71 1HG1 ILE A   5       2.434   1.708   0.666  1.00  1.26           H  
ATOM     72 2HG1 ILE A   5       4.054   1.584   0.003  1.00  1.26           H  
ATOM     73 1HG2 ILE A   5       5.823   3.223   0.938  1.00  1.26           H  
ATOM     74 2HG2 ILE A   5       5.387   4.387   2.159  1.00  1.26           H  
ATOM     75 3HG2 ILE A   5       5.532   2.671   2.567  1.00  1.26           H  
ATOM     76 1HD1 ILE A   5       3.479  -0.339   1.381  1.00  1.26           H  
ATOM     77 2HD1 ILE A   5       4.772   0.597   2.099  1.00  1.26           H  
ATOM     78 3HD1 ILE A   5       3.152   0.737   2.760  1.00  1.26           H  
ATOM     79  N   GLN A   6       2.869   5.842   2.714  1.00  1.08           N  
ATOM     80  CA  GLN A   6       3.210   7.166   3.188  1.00  1.08           C  
ATOM     81  C   GLN A   6       2.760   7.331   4.637  1.00  1.08           C  
ATOM     82  O   GLN A   6       3.481   7.909   5.450  1.00  1.08           O  
ATOM     83  CB  GLN A   6       2.609   8.205   2.250  1.00  1.08           C  
ATOM     84  CG  GLN A   6       3.311   8.212   0.872  1.00  1.08           C  
ATOM     85  CD  GLN A   6       2.609   9.048  -0.181  1.00  1.08           C  
ATOM     86  OE1 GLN A   6       1.400   9.298  -0.085  1.00  1.08           O  
ATOM     87  NE2 GLN A   6       3.351   9.475  -1.208  1.00  1.08           N  
ATOM     88  H   GLN A   6       2.203   5.739   1.948  1.00  1.08           H  
ATOM     89  HA  GLN A   6       4.294   7.267   3.156  1.00  1.08           H  
ATOM     90 1HB  GLN A   6       1.551   7.986   2.095  1.00  1.08           H  
ATOM     91 2HB  GLN A   6       2.685   9.199   2.690  1.00  1.08           H  
ATOM     92 1HG  GLN A   6       4.315   8.619   0.999  1.00  1.08           H  
ATOM     93 2HG  GLN A   6       3.379   7.188   0.507  1.00  1.08           H  
ATOM     94 1HE2 GLN A   6       2.934  10.022  -1.933  1.00  1.08           H  
ATOM     95 2HE2 GLN A   6       4.353   9.251  -1.273  1.00  1.08           H  
ATOM     96  N   ALA A   7       1.583   6.790   4.986  1.00  0.97           N  
ATOM     97  CA  ALA A   7       1.143   6.856   6.372  1.00  0.97           C  
ATOM     98  C   ALA A   7       2.125   6.106   7.262  1.00  0.97           C  
ATOM     99  O   ALA A   7       2.523   6.609   8.312  1.00  0.97           O  
ATOM    100  CB  ALA A   7      -0.236   6.256   6.514  1.00  0.97           C  
ATOM    101  H   ALA A   7       0.979   6.347   4.293  1.00  0.97           H  
ATOM    102  HA  ALA A   7       1.122   7.900   6.680  1.00  0.97           H  
ATOM    103 1HB  ALA A   7      -0.557   6.318   7.551  1.00  0.97           H  
ATOM    104 2HB  ALA A   7      -0.933   6.802   5.879  1.00  0.97           H  
ATOM    105 3HB  ALA A   7      -0.208   5.210   6.201  1.00  0.97           H  
ATOM    106  N   TYR A   8       2.563   4.930   6.809  1.00  0.91           N  
ATOM    107  CA  TYR A   8       3.544   4.133   7.527  1.00  0.91           C  
ATOM    108  C   TYR A   8       4.830   4.925   7.725  1.00  0.91           C  
ATOM    109  O   TYR A   8       5.398   4.965   8.818  1.00  0.91           O  
ATOM    110  CB  TYR A   8       3.800   2.829   6.796  1.00  0.91           C  
ATOM    111  CG  TYR A   8       4.801   2.023   7.408  1.00  0.91           C  
ATOM    112  CD1 TYR A   8       4.501   1.279   8.519  1.00  0.91           C  
ATOM    113  CD2 TYR A   8       6.037   2.001   6.862  1.00  0.91           C  
ATOM    114  CE1 TYR A   8       5.463   0.513   9.080  1.00  0.91           C  
ATOM    115  CE2 TYR A   8       6.987   1.229   7.412  1.00  0.91           C  
ATOM    116  CZ  TYR A   8       6.710   0.495   8.513  1.00  0.91           C  
ATOM    117  OH  TYR A   8       7.666  -0.258   9.026  1.00  0.91           O  
ATOM    118  H   TYR A   8       2.181   4.548   5.942  1.00  0.91           H  
ATOM    119  HA  TYR A   8       3.143   3.901   8.516  1.00  0.91           H  
ATOM    120 1HB  TYR A   8       2.876   2.252   6.742  1.00  0.91           H  
ATOM    121 2HB  TYR A   8       4.111   3.027   5.785  1.00  0.91           H  
ATOM    122  HD1 TYR A   8       3.498   1.307   8.947  1.00  0.91           H  
ATOM    123  HD2 TYR A   8       6.252   2.598   5.972  1.00  0.91           H  
ATOM    124  HE1 TYR A   8       5.240  -0.081   9.962  1.00  0.91           H  
ATOM    125  HE2 TYR A   8       7.981   1.189   6.967  1.00  0.91           H  
ATOM    126  HH  TYR A   8       7.313  -0.776   9.754  1.00  0.91           H  
ATOM    127  N   ALA A   9       5.304   5.540   6.648  1.00  0.86           N  
ATOM    128  CA  ALA A   9       6.507   6.345   6.684  1.00  0.86           C  
ATOM    129  C   ALA A   9       6.360   7.466   7.707  1.00  0.86           C  
ATOM    130  O   ALA A   9       7.300   7.788   8.438  1.00  0.86           O  
ATOM    131  CB  ALA A   9       6.767   6.908   5.310  1.00  0.86           C  
ATOM    132  H   ALA A   9       4.804   5.447   5.769  1.00  0.86           H  
ATOM    133  HA  ALA A   9       7.338   5.712   6.986  1.00  0.86           H  
ATOM    134 1HB  ALA A   9       7.632   7.491   5.308  1.00  0.86           H  
ATOM    135 2HB  ALA A   9       6.875   6.092   4.600  1.00  0.86           H  
ATOM    136 3HB  ALA A   9       5.933   7.525   5.019  1.00  0.86           H  
ATOM    137  N   ASP A  10       5.152   8.027   7.811  1.00  0.82           N  
ATOM    138  CA  ASP A  10       4.916   9.088   8.770  1.00  0.82           C  
ATOM    139  C   ASP A  10       5.055   8.516  10.172  1.00  0.82           C  
ATOM    140  O   ASP A  10       5.648   9.157  11.043  1.00  0.82           O  
ATOM    141  CB  ASP A  10       3.522   9.694   8.575  1.00  0.82           C  
ATOM    142  CG  ASP A  10       3.302  11.014   9.322  1.00  0.82           C  
ATOM    143  OD1 ASP A  10       3.948  11.993   8.971  1.00  0.82           O  
ATOM    144  OD2 ASP A  10       2.505  11.061  10.224  1.00  0.82           O  
ATOM    145  H   ASP A  10       4.403   7.748   7.177  1.00  0.82           H  
ATOM    146  HA  ASP A  10       5.668   9.863   8.633  1.00  0.82           H  
ATOM    147 1HB  ASP A  10       3.335   9.843   7.509  1.00  0.82           H  
ATOM    148 2HB  ASP A  10       2.778   8.984   8.928  1.00  0.82           H  
ATOM    149  N   GLU A  11       4.562   7.287  10.392  1.00  0.80           N  
ATOM    150  CA  GLU A  11       4.694   6.683  11.713  1.00  0.80           C  
ATOM    151  C   GLU A  11       6.171   6.498  12.046  1.00  0.80           C  
ATOM    152  O   GLU A  11       6.594   6.754  13.178  1.00  0.80           O  
ATOM    153  CB  GLU A  11       3.961   5.331  11.808  1.00  0.80           C  
ATOM    154  CG  GLU A  11       2.436   5.413  11.774  1.00  0.80           C  
ATOM    155  CD  GLU A  11       1.758   4.045  11.853  1.00  0.80           C  
ATOM    156  OE1 GLU A  11       2.445   3.048  11.830  1.00  0.80           O  
ATOM    157  OE2 GLU A  11       0.550   4.010  11.943  1.00  0.80           O  
ATOM    158  H   GLU A  11       4.066   6.803   9.640  1.00  0.80           H  
ATOM    159  HA  GLU A  11       4.260   7.359  12.447  1.00  0.80           H  
ATOM    160 1HB  GLU A  11       4.273   4.687  10.995  1.00  0.80           H  
ATOM    161 2HB  GLU A  11       4.245   4.836  12.735  1.00  0.80           H  
ATOM    162 1HG  GLU A  11       2.098   6.027  12.605  1.00  0.80           H  
ATOM    163 2HG  GLU A  11       2.140   5.907  10.847  1.00  0.80           H  
ATOM    164  N   LEU A  12       6.974   6.106  11.051  1.00  0.78           N  
ATOM    165  CA  LEU A  12       8.397   5.920  11.305  1.00  0.78           C  
ATOM    166  C   LEU A  12       9.043   7.244  11.690  1.00  0.78           C  
ATOM    167  O   LEU A  12       9.871   7.292  12.603  1.00  0.78           O  
ATOM    168  CB  LEU A  12       9.103   5.327  10.085  1.00  0.78           C  
ATOM    169  CG  LEU A  12       8.744   3.881   9.747  1.00  0.78           C  
ATOM    170  CD1 LEU A  12       9.365   3.487   8.467  1.00  0.78           C  
ATOM    171  CD2 LEU A  12       9.237   3.004  10.800  1.00  0.78           C  
ATOM    172  H   LEU A  12       6.566   5.899  10.136  1.00  0.78           H  
ATOM    173  HA  LEU A  12       8.511   5.230  12.136  1.00  0.78           H  
ATOM    174 1HB  LEU A  12       8.864   5.936   9.221  1.00  0.78           H  
ATOM    175 2HB  LEU A  12      10.171   5.378  10.255  1.00  0.78           H  
ATOM    176  HG  LEU A  12       7.657   3.776   9.659  1.00  0.78           H  
ATOM    177 1HD1 LEU A  12       9.134   2.481   8.269  1.00  0.78           H  
ATOM    178 2HD1 LEU A  12       8.991   4.108   7.672  1.00  0.78           H  
ATOM    179 3HD1 LEU A  12      10.424   3.580   8.544  1.00  0.78           H  
ATOM    180 1HD2 LEU A  12       8.972   1.978  10.544  1.00  0.78           H  
ATOM    181 2HD2 LEU A  12      10.323   3.096  10.876  1.00  0.78           H  
ATOM    182 3HD2 LEU A  12       8.777   3.280  11.743  1.00  0.78           H  
ATOM    183  N   LEU A  13       8.643   8.336  11.030  1.00  0.76           N  
ATOM    184  CA  LEU A  13       9.214   9.623  11.394  1.00  0.76           C  
ATOM    185  C   LEU A  13       8.814  10.003  12.803  1.00  0.76           C  
ATOM    186  O   LEU A  13       9.644  10.486  13.569  1.00  0.76           O  
ATOM    187  CB  LEU A  13       8.770  10.731  10.443  1.00  0.76           C  
ATOM    188  CG  LEU A  13       9.324  10.663   9.063  1.00  0.76           C  
ATOM    189  CD1 LEU A  13       8.681  11.727   8.223  1.00  0.76           C  
ATOM    190  CD2 LEU A  13      10.840  10.837   9.129  1.00  0.76           C  
ATOM    191  H   LEU A  13       7.967   8.256  10.267  1.00  0.76           H  
ATOM    192  HA  LEU A  13      10.296   9.544  11.353  1.00  0.76           H  
ATOM    193 1HB  LEU A  13       7.682  10.697  10.363  1.00  0.76           H  
ATOM    194 2HB  LEU A  13       9.052  11.691  10.872  1.00  0.76           H  
ATOM    195  HG  LEU A  13       9.075   9.716   8.635  1.00  0.76           H  
ATOM    196 1HD1 LEU A  13       9.056  11.692   7.208  1.00  0.76           H  
ATOM    197 2HD1 LEU A  13       7.605  11.574   8.214  1.00  0.76           H  
ATOM    198 3HD1 LEU A  13       8.908  12.687   8.661  1.00  0.76           H  
ATOM    199 1HD2 LEU A  13      11.251  10.778   8.145  1.00  0.76           H  
ATOM    200 2HD2 LEU A  13      11.080  11.809   9.567  1.00  0.76           H  
ATOM    201 3HD2 LEU A  13      11.265  10.047   9.741  1.00  0.76           H  
ATOM    202  N   LEU A  14       7.568   9.727  13.176  1.00  0.75           N  
ATOM    203  CA  LEU A  14       7.103  10.072  14.509  1.00  0.75           C  
ATOM    204  C   LEU A  14       7.890   9.314  15.566  1.00  0.75           C  
ATOM    205  O   LEU A  14       8.191   9.856  16.630  1.00  0.75           O  
ATOM    206  CB  LEU A  14       5.603   9.809  14.617  1.00  0.75           C  
ATOM    207  CG  LEU A  14       4.747  10.768  13.786  1.00  0.75           C  
ATOM    208  CD1 LEU A  14       3.298  10.311  13.793  1.00  0.75           C  
ATOM    209  CD2 LEU A  14       4.894  12.172  14.356  1.00  0.75           C  
ATOM    210  H   LEU A  14       6.918   9.316  12.503  1.00  0.75           H  
ATOM    211  HA  LEU A  14       7.269  11.135  14.661  1.00  0.75           H  
ATOM    212 1HB  LEU A  14       5.403   8.797  14.276  1.00  0.75           H  
ATOM    213 2HB  LEU A  14       5.304   9.893  15.659  1.00  0.75           H  
ATOM    214  HG  LEU A  14       5.091  10.767  12.757  1.00  0.75           H  
ATOM    215 1HD1 LEU A  14       2.702  10.997  13.184  1.00  0.75           H  
ATOM    216 2HD1 LEU A  14       3.233   9.312  13.370  1.00  0.75           H  
ATOM    217 3HD1 LEU A  14       2.921  10.303  14.811  1.00  0.75           H  
ATOM    218 1HD2 LEU A  14       4.297  12.864  13.762  1.00  0.75           H  
ATOM    219 2HD2 LEU A  14       4.547  12.184  15.389  1.00  0.75           H  
ATOM    220 3HD2 LEU A  14       5.942  12.471  14.320  1.00  0.75           H  
ATOM    221  N   ILE A  15       8.267   8.072  15.276  1.00  0.75           N  
ATOM    222  CA  ILE A  15       9.086   7.330  16.223  1.00  0.75           C  
ATOM    223  C   ILE A  15      10.453   7.999  16.370  1.00  0.75           C  
ATOM    224  O   ILE A  15      10.897   8.292  17.481  1.00  0.75           O  
ATOM    225  CB  ILE A  15       9.295   5.873  15.770  1.00  0.75           C  
ATOM    226  CG1 ILE A  15       7.970   5.098  15.818  1.00  0.75           C  
ATOM    227  CG2 ILE A  15      10.370   5.197  16.640  1.00  0.75           C  
ATOM    228  CD1 ILE A  15       8.025   3.752  15.105  1.00  0.75           C  
ATOM    229  H   ILE A  15       7.962   7.641  14.401  1.00  0.75           H  
ATOM    230  HA  ILE A  15       8.590   7.333  17.192  1.00  0.75           H  
ATOM    231  HB  ILE A  15       9.628   5.871  14.732  1.00  0.75           H  
ATOM    232 1HG1 ILE A  15       7.700   4.927  16.858  1.00  0.75           H  
ATOM    233 2HG1 ILE A  15       7.193   5.702  15.355  1.00  0.75           H  
ATOM    234 1HG2 ILE A  15      10.528   4.171  16.300  1.00  0.75           H  
ATOM    235 2HG2 ILE A  15      11.308   5.747  16.563  1.00  0.75           H  
ATOM    236 3HG2 ILE A  15      10.045   5.184  17.678  1.00  0.75           H  
ATOM    237 1HD1 ILE A  15       7.055   3.263  15.178  1.00  0.75           H  
ATOM    238 2HD1 ILE A  15       8.271   3.909  14.063  1.00  0.75           H  
ATOM    239 3HD1 ILE A  15       8.786   3.124  15.568  1.00  0.75           H  
ATOM    240  N   LEU A  16      11.082   8.326  15.240  1.00  0.74           N  
ATOM    241  CA  LEU A  16      12.418   8.924  15.230  1.00  0.74           C  
ATOM    242  C   LEU A  16      12.459  10.290  15.920  1.00  0.74           C  
ATOM    243  O   LEU A  16      13.463  10.661  16.533  1.00  0.74           O  
ATOM    244  CB  LEU A  16      12.875   9.090  13.782  1.00  0.74           C  
ATOM    245  CG  LEU A  16      13.100   7.765  13.008  1.00  0.74           C  
ATOM    246  CD1 LEU A  16      13.377   8.040  11.547  1.00  0.74           C  
ATOM    247  CD2 LEU A  16      14.211   7.076  13.587  1.00  0.74           C  
ATOM    248  H   LEU A  16      10.636   8.100  14.347  1.00  0.74           H  
ATOM    249  HA  LEU A  16      13.097   8.252  15.751  1.00  0.74           H  
ATOM    250 1HB  LEU A  16      12.130   9.677  13.244  1.00  0.74           H  
ATOM    251 2HB  LEU A  16      13.808   9.633  13.782  1.00  0.74           H  
ATOM    252  HG  LEU A  16      12.216   7.149  13.083  1.00  0.74           H  
ATOM    253 1HD1 LEU A  16      13.533   7.109  11.027  1.00  0.74           H  
ATOM    254 2HD1 LEU A  16      12.535   8.561  11.109  1.00  0.74           H  
ATOM    255 3HD1 LEU A  16      14.263   8.641  11.467  1.00  0.74           H  
ATOM    256 1HD2 LEU A  16      14.378   6.153  13.064  1.00  0.74           H  
ATOM    257 2HD2 LEU A  16      15.062   7.724  13.483  1.00  0.74           H  
ATOM    258 3HD2 LEU A  16      14.014   6.869  14.640  1.00  0.74           H  
ATOM    259  N   LEU A  17      11.364  11.034  15.798  1.00  0.74           N  
ATOM    260  CA  LEU A  17      11.208  12.369  16.356  1.00  0.74           C  
ATOM    261  C   LEU A  17      10.679  12.377  17.806  1.00  0.74           C  
ATOM    262  O   LEU A  17      10.527  13.448  18.399  1.00  0.74           O  
ATOM    263  CB  LEU A  17      10.210  13.140  15.472  1.00  0.74           C  
ATOM    264  CG  LEU A  17      10.630  13.386  13.985  1.00  0.74           C  
ATOM    265  CD1 LEU A  17       9.458  13.969  13.207  1.00  0.74           C  
ATOM    266  CD2 LEU A  17      11.770  14.304  13.962  1.00  0.74           C  
ATOM    267  H   LEU A  17      10.594  10.662  15.244  1.00  0.74           H  
ATOM    268  HA  LEU A  17      12.177  12.863  16.336  1.00  0.74           H  
ATOM    269 1HB  LEU A  17       9.276  12.574  15.455  1.00  0.74           H  
ATOM    270 2HB  LEU A  17      10.016  14.106  15.930  1.00  0.74           H  
ATOM    271  HG  LEU A  17      10.926  12.458  13.519  1.00  0.74           H  
ATOM    272 1HD1 LEU A  17       9.758  14.138  12.172  1.00  0.74           H  
ATOM    273 2HD1 LEU A  17       8.625  13.262  13.234  1.00  0.74           H  
ATOM    274 3HD1 LEU A  17       9.152  14.911  13.657  1.00  0.74           H  
ATOM    275 1HD2 LEU A  17      12.070  14.491  12.949  1.00  0.74           H  
ATOM    276 2HD2 LEU A  17      11.487  15.244  14.430  1.00  0.74           H  
ATOM    277 3HD2 LEU A  17      12.580  13.840  14.509  1.00  0.74           H  
ATOM    278  N   SER A  18      10.354  11.205  18.370  1.00  0.75           N  
ATOM    279  CA  SER A  18       9.749  11.159  19.700  1.00  0.75           C  
ATOM    280  C   SER A  18      10.740  11.503  20.821  1.00  0.75           C  
ATOM    281  O   SER A  18      11.936  11.228  20.691  1.00  0.75           O  
ATOM    282  CB  SER A  18       9.185   9.766  19.947  1.00  0.75           C  
ATOM    283  OG  SER A  18      10.204   8.821  20.031  1.00  0.75           O  
ATOM    284  H   SER A  18      10.517  10.325  17.877  1.00  0.75           H  
ATOM    285  HA  SER A  18       8.925  11.863  19.686  1.00  0.75           H  
ATOM    286 1HB  SER A  18       8.605   9.748  20.856  1.00  0.75           H  
ATOM    287 2HB  SER A  18       8.516   9.499  19.133  1.00  0.75           H  
ATOM    288  HG  SER A  18      10.512   8.684  19.104  1.00  0.75           H  
ATOM    289  N   PRO A  19      10.267  11.995  21.994  1.00  0.75           N  
ATOM    290  CA  PRO A  19      11.047  12.225  23.205  1.00  0.75           C  
ATOM    291  C   PRO A  19      11.902  11.025  23.596  1.00  0.75           C  
ATOM    292  O   PRO A  19      13.020  11.178  24.084  1.00  0.75           O  
ATOM    293  CB  PRO A  19       9.955  12.503  24.243  1.00  0.75           C  
ATOM    294  CG  PRO A  19       8.843  13.136  23.447  1.00  0.75           C  
ATOM    295  CD  PRO A  19       8.843  12.410  22.123  1.00  0.75           C  
ATOM    296  HA  PRO A  19      11.668  13.123  23.070  1.00  0.75           H  
ATOM    297 1HB  PRO A  19       9.651  11.563  24.732  1.00  0.75           H  
ATOM    298 2HB  PRO A  19      10.345  13.161  25.032  1.00  0.75           H  
ATOM    299 1HG  PRO A  19       7.887  13.040  23.986  1.00  0.75           H  
ATOM    300 2HG  PRO A  19       9.033  14.215  23.333  1.00  0.75           H  
ATOM    301 1HD  PRO A  19       8.164  11.553  22.162  1.00  0.75           H  
ATOM    302 2HD  PRO A  19       8.568  13.142  21.351  1.00  0.75           H  
ATOM    303  N   LYS A  20      11.390   9.819  23.326  1.00  0.75           N  
ATOM    304  CA  LYS A  20      12.086   8.573  23.629  1.00  0.75           C  
ATOM    305  C   LYS A  20      13.437   8.486  22.929  1.00  0.75           C  
ATOM    306  O   LYS A  20      14.386   7.906  23.461  1.00  0.75           O  
ATOM    307  CB  LYS A  20      11.221   7.371  23.247  1.00  0.75           C  
ATOM    308  CG  LYS A  20      11.823   6.021  23.622  1.00  0.75           C  
ATOM    309  CD  LYS A  20      10.860   4.874  23.321  1.00  0.75           C  
ATOM    310  CE  LYS A  20      11.474   3.526  23.671  1.00  0.75           C  
ATOM    311  NZ  LYS A  20      10.556   2.396  23.345  1.00  0.75           N  
ATOM    312  H   LYS A  20      10.475   9.754  22.909  1.00  0.75           H  
ATOM    313  HA  LYS A  20      12.268   8.538  24.702  1.00  0.75           H  
ATOM    314 1HB  LYS A  20      10.247   7.455  23.723  1.00  0.75           H  
ATOM    315 2HB  LYS A  20      11.059   7.373  22.167  1.00  0.75           H  
ATOM    316 1HG  LYS A  20      12.744   5.871  23.054  1.00  0.75           H  
ATOM    317 2HG  LYS A  20      12.068   6.013  24.683  1.00  0.75           H  
ATOM    318 1HD  LYS A  20       9.950   5.006  23.906  1.00  0.75           H  
ATOM    319 2HD  LYS A  20      10.593   4.883  22.271  1.00  0.75           H  
ATOM    320 1HE  LYS A  20      12.402   3.402  23.118  1.00  0.75           H  
ATOM    321 2HE  LYS A  20      11.694   3.504  24.737  1.00  0.75           H  
ATOM    322 1HZ  LYS A  20      10.999   1.523  23.593  1.00  0.75           H  
ATOM    323 2HZ  LYS A  20       9.696   2.496  23.862  1.00  0.75           H  
ATOM    324 3HZ  LYS A  20      10.358   2.402  22.350  1.00  0.75           H  
ATOM    325  N   TYR A  21      13.501   9.008  21.704  1.00  0.75           N  
ATOM    326  CA  TYR A  21      14.711   8.954  20.918  1.00  0.75           C  
ATOM    327  C   TYR A  21      15.294  10.328  20.674  1.00  0.75           C  
ATOM    328  O   TYR A  21      16.366  10.426  20.085  1.00  0.75           O  
ATOM    329  CB  TYR A  21      14.451   8.237  19.594  1.00  0.75           C  
ATOM    330  CG  TYR A  21      14.048   6.797  19.810  1.00  0.75           C  
ATOM    331  CD1 TYR A  21      12.720   6.437  19.744  1.00  0.75           C  
ATOM    332  CD2 TYR A  21      15.018   5.839  20.103  1.00  0.75           C  
ATOM    333  CE1 TYR A  21      12.346   5.138  19.980  1.00  0.75           C  
ATOM    334  CE2 TYR A  21      14.642   4.531  20.336  1.00  0.75           C  
ATOM    335  CZ  TYR A  21      13.308   4.182  20.286  1.00  0.75           C  
ATOM    336  OH  TYR A  21      12.913   2.882  20.543  1.00  0.75           O  
ATOM    337  H   TYR A  21      12.702   9.506  21.317  1.00  0.75           H  
ATOM    338  HA  TYR A  21      15.452   8.383  21.473  1.00  0.75           H  
ATOM    339 1HB  TYR A  21      13.645   8.746  19.048  1.00  0.75           H  
ATOM    340 2HB  TYR A  21      15.347   8.262  18.973  1.00  0.75           H  
ATOM    341  HD1 TYR A  21      11.971   7.183  19.516  1.00  0.75           H  
ATOM    342  HD2 TYR A  21      16.070   6.121  20.156  1.00  0.75           H  
ATOM    343  HE1 TYR A  21      11.295   4.861  19.934  1.00  0.75           H  
ATOM    344  HE2 TYR A  21      15.395   3.778  20.572  1.00  0.75           H  
ATOM    345  HH  TYR A  21      13.371   2.260  19.934  1.00  0.75           H  
ATOM    346  N   ALA A  22      14.670  11.378  21.226  1.00  0.75           N  
ATOM    347  CA  ALA A  22      15.131  12.758  21.060  1.00  0.75           C  
ATOM    348  C   ALA A  22      16.563  12.907  21.522  1.00  0.75           C  
ATOM    349  O   ALA A  22      17.350  13.613  20.898  1.00  0.75           O  
ATOM    350  CB  ALA A  22      14.254  13.720  21.833  1.00  0.75           C  
ATOM    351  H   ALA A  22      13.780  11.222  21.693  1.00  0.75           H  
ATOM    352  HA  ALA A  22      15.081  13.007  19.999  1.00  0.75           H  
ATOM    353 1HB  ALA A  22      14.604  14.733  21.676  1.00  0.75           H  
ATOM    354 2HB  ALA A  22      13.232  13.626  21.473  1.00  0.75           H  
ATOM    355 3HB  ALA A  22      14.296  13.479  22.896  1.00  0.75           H  
ATOM    356  N   ALA A  23      16.943  12.133  22.536  1.00  0.73           N  
ATOM    357  CA  ALA A  23      18.295  12.151  23.086  1.00  0.73           C  
ATOM    358  C   ALA A  23      19.351  11.843  22.025  1.00  0.73           C  
ATOM    359  O   ALA A  23      20.522  12.196  22.181  1.00  0.73           O  
ATOM    360  CB  ALA A  23      18.416  11.133  24.197  1.00  0.73           C  
ATOM    361  H   ALA A  23      16.245  11.542  22.970  1.00  0.73           H  
ATOM    362  HA  ALA A  23      18.482  13.141  23.480  1.00  0.73           H  
ATOM    363 1HB  ALA A  23      19.420  11.172  24.616  1.00  0.73           H  
ATOM    364 2HB  ALA A  23      17.685  11.352  24.974  1.00  0.73           H  
ATOM    365 3HB  ALA A  23      18.230  10.136  23.792  1.00  0.73           H  
ATOM    366  N   PHE A  24      18.953  11.120  20.980  1.00  0.71           N  
ATOM    367  CA  PHE A  24      19.851  10.728  19.921  1.00  0.71           C  
ATOM    368  C   PHE A  24      19.427  11.483  18.667  1.00  0.71           C  
ATOM    369  O   PHE A  24      20.224  11.756  17.770  1.00  0.71           O  
ATOM    370  CB  PHE A  24      19.659   9.248  19.663  1.00  0.71           C  
ATOM    371  CG  PHE A  24      19.783   8.413  20.872  1.00  0.71           C  
ATOM    372  CD1 PHE A  24      18.645   7.807  21.361  1.00  0.71           C  
ATOM    373  CD2 PHE A  24      20.975   8.239  21.545  1.00  0.71           C  
ATOM    374  CE1 PHE A  24      18.682   7.035  22.489  1.00  0.71           C  
ATOM    375  CE2 PHE A  24      21.025   7.459  22.678  1.00  0.71           C  
ATOM    376  CZ  PHE A  24      19.875   6.855  23.151  1.00  0.71           C  
ATOM    377  H   PHE A  24      17.977  10.866  20.884  1.00  0.71           H  
ATOM    378  HA  PHE A  24      20.881  10.970  20.183  1.00  0.71           H  
ATOM    379 1HB  PHE A  24      18.659   9.091  19.254  1.00  0.71           H  
ATOM    380 2HB  PHE A  24      20.365   8.903  18.924  1.00  0.71           H  
ATOM    381  HD1 PHE A  24      17.706   7.957  20.830  1.00  0.71           H  
ATOM    382  HD2 PHE A  24      21.879   8.724  21.178  1.00  0.71           H  
ATOM    383  HE1 PHE A  24      17.769   6.566  22.859  1.00  0.71           H  
ATOM    384  HE2 PHE A  24      21.969   7.322  23.204  1.00  0.71           H  
ATOM    385  HZ  PHE A  24      19.912   6.241  24.049  1.00  0.71           H  
ATOM    386  N   GLY A  25      18.130  11.790  18.629  1.00  0.69           N  
ATOM    387  CA  GLY A  25      17.405  12.432  17.541  1.00  0.69           C  
ATOM    388  C   GLY A  25      17.899  13.829  17.253  1.00  0.69           C  
ATOM    389  O   GLY A  25      18.191  14.143  16.110  1.00  0.69           O  
ATOM    390  H   GLY A  25      17.579  11.523  19.429  1.00  0.69           H  
ATOM    391 1HA  GLY A  25      17.488  11.822  16.642  1.00  0.69           H  
ATOM    392 2HA  GLY A  25      16.347  12.466  17.798  1.00  0.69           H  
ATOM    393  N   TRP A  26      17.967  14.662  18.291  1.00  0.67           N  
ATOM    394  CA  TRP A  26      18.405  16.064  18.243  1.00  0.67           C  
ATOM    395  C   TRP A  26      19.244  16.493  17.002  1.00  0.67           C  
ATOM    396  O   TRP A  26      18.742  17.273  16.186  1.00  0.67           O  
ATOM    397  CB  TRP A  26      19.066  16.420  19.578  1.00  0.67           C  
ATOM    398  CG  TRP A  26      18.061  16.617  20.686  1.00  0.67           C  
ATOM    399  CD1 TRP A  26      16.774  17.045  20.557  1.00  0.67           C  
ATOM    400  CD2 TRP A  26      18.248  16.337  22.094  1.00  0.67           C  
ATOM    401  NE1 TRP A  26      16.155  17.069  21.782  1.00  0.67           N  
ATOM    402  CE2 TRP A  26      17.039  16.627  22.732  1.00  0.67           C  
ATOM    403  CE3 TRP A  26      19.323  15.862  22.851  1.00  0.67           C  
ATOM    404  CZ2 TRP A  26      16.871  16.457  24.093  1.00  0.67           C  
ATOM    405  CZ3 TRP A  26      19.154  15.695  24.219  1.00  0.67           C  
ATOM    406  CH2 TRP A  26      17.959  15.982  24.822  1.00  0.67           C  
ATOM    407  H   TRP A  26      17.698  14.289  19.202  1.00  0.67           H  
ATOM    408  HA  TRP A  26      17.506  16.666  18.223  1.00  0.67           H  
ATOM    409 1HB  TRP A  26      19.698  15.609  19.920  1.00  0.67           H  
ATOM    410 2HB  TRP A  26      19.676  17.317  19.477  1.00  0.67           H  
ATOM    411  HD1 TRP A  26      16.310  17.330  19.625  1.00  0.67           H  
ATOM    412  HE1 TRP A  26      15.201  17.351  21.953  1.00  0.67           H  
ATOM    413  HE3 TRP A  26      20.273  15.622  22.374  1.00  0.67           H  
ATOM    414  HZ2 TRP A  26      15.929  16.678  24.592  1.00  0.67           H  
ATOM    415  HZ3 TRP A  26      19.997  15.321  24.799  1.00  0.67           H  
ATOM    416  HH2 TRP A  26      17.861  15.834  25.897  1.00  0.67           H  
ATOM    417  N   PRO A  27      20.498  16.015  16.794  1.00  0.65           N  
ATOM    418  CA  PRO A  27      21.381  16.387  15.688  1.00  0.65           C  
ATOM    419  C   PRO A  27      20.852  16.027  14.297  1.00  0.65           C  
ATOM    420  O   PRO A  27      21.363  16.520  13.291  1.00  0.65           O  
ATOM    421  CB  PRO A  27      22.660  15.608  16.003  1.00  0.65           C  
ATOM    422  CG  PRO A  27      22.226  14.475  16.890  1.00  0.65           C  
ATOM    423  CD  PRO A  27      21.134  15.048  17.728  1.00  0.65           C  
ATOM    424  HA  PRO A  27      21.573  17.468  15.744  1.00  0.65           H  
ATOM    425 1HB  PRO A  27      23.109  15.245  15.067  1.00  0.65           H  
ATOM    426 2HB  PRO A  27      23.399  16.268  16.479  1.00  0.65           H  
ATOM    427 1HG  PRO A  27      21.879  13.628  16.288  1.00  0.65           H  
ATOM    428 2HG  PRO A  27      23.066  14.109  17.492  1.00  0.65           H  
ATOM    429 1HD  PRO A  27      20.488  14.249  18.028  1.00  0.65           H  
ATOM    430 2HD  PRO A  27      21.577  15.568  18.582  1.00  0.65           H  
ATOM    431  N   PHE A  28      19.872  15.136  14.238  1.00  0.63           N  
ATOM    432  CA  PHE A  28      19.279  14.693  12.994  1.00  0.63           C  
ATOM    433  C   PHE A  28      17.938  15.332  12.744  1.00  0.63           C  
ATOM    434  O   PHE A  28      17.261  14.956  11.788  1.00  0.63           O  
ATOM    435  CB  PHE A  28      19.045  13.195  13.032  1.00  0.63           C  
ATOM    436  CG  PHE A  28      20.283  12.431  13.158  1.00  0.63           C  
ATOM    437  CD1 PHE A  28      20.639  11.864  14.368  1.00  0.63           C  
ATOM    438  CD2 PHE A  28      21.115  12.278  12.079  1.00  0.63           C  
ATOM    439  CE1 PHE A  28      21.814  11.170  14.493  1.00  0.63           C  
ATOM    440  CE2 PHE A  28      22.273  11.590  12.200  1.00  0.63           C  
ATOM    441  CZ  PHE A  28      22.628  11.041  13.403  1.00  0.63           C  
ATOM    442  H   PHE A  28      19.475  14.761  15.087  1.00  0.63           H  
ATOM    443  HA  PHE A  28      19.950  14.949  12.172  1.00  0.63           H  
ATOM    444 1HB  PHE A  28      18.402  12.949  13.878  1.00  0.63           H  
ATOM    445 2HB  PHE A  28      18.534  12.877  12.125  1.00  0.63           H  
ATOM    446  HD1 PHE A  28      19.978  11.988  15.233  1.00  0.63           H  
ATOM    447  HD2 PHE A  28      20.844  12.722  11.122  1.00  0.63           H  
ATOM    448  HE1 PHE A  28      22.094  10.735  15.457  1.00  0.63           H  
ATOM    449  HE2 PHE A  28      22.921  11.484  11.337  1.00  0.63           H  
ATOM    450  HZ  PHE A  28      23.547  10.521  13.483  1.00  0.63           H  
ATOM    451  N   LEU A  29      17.530  16.287  13.576  1.00  0.62           N  
ATOM    452  CA  LEU A  29      16.214  16.862  13.367  1.00  0.62           C  
ATOM    453  C   LEU A  29      16.257  17.945  12.305  1.00  0.62           C  
ATOM    454  O   LEU A  29      15.384  18.027  11.445  1.00  0.62           O  
ATOM    455  CB  LEU A  29      15.693  17.477  14.667  1.00  0.62           C  
ATOM    456  CG  LEU A  29      15.510  16.507  15.819  1.00  0.62           C  
ATOM    457  CD1 LEU A  29      15.062  17.263  17.033  1.00  0.62           C  
ATOM    458  CD2 LEU A  29      14.554  15.474  15.460  1.00  0.62           C  
ATOM    459  H   LEU A  29      18.104  16.585  14.369  1.00  0.62           H  
ATOM    460  HA  LEU A  29      15.538  16.079  13.052  1.00  0.62           H  
ATOM    461 1HB  LEU A  29      16.400  18.238  14.994  1.00  0.62           H  
ATOM    462 2HB  LEU A  29      14.736  17.955  14.468  1.00  0.62           H  
ATOM    463  HG  LEU A  29      16.452  16.043  16.035  1.00  0.62           H  
ATOM    464 1HD1 LEU A  29      14.951  16.569  17.865  1.00  0.62           H  
ATOM    465 2HD1 LEU A  29      15.807  18.020  17.279  1.00  0.62           H  
ATOM    466 3HD1 LEU A  29      14.109  17.745  16.831  1.00  0.62           H  
ATOM    467 1HD2 LEU A  29      14.434  14.771  16.287  1.00  0.62           H  
ATOM    468 2HD2 LEU A  29      13.611  15.954  15.245  1.00  0.62           H  
ATOM    469 3HD2 LEU A  29      14.912  14.948  14.584  1.00  0.62           H  
ATOM    470  N   ASN A  30      17.315  18.736  12.330  1.00  0.62           N  
ATOM    471  CA  ASN A  30      17.471  19.888  11.452  1.00  0.62           C  
ATOM    472  C   ASN A  30      18.835  19.845  10.764  1.00  0.62           C  
ATOM    473  O   ASN A  30      19.747  19.208  11.286  1.00  0.62           O  
ATOM    474  CB  ASN A  30      17.266  21.144  12.280  1.00  0.62           C  
ATOM    475  CG  ASN A  30      15.820  21.336  12.675  1.00  0.62           C  
ATOM    476  OD1 ASN A  30      14.975  21.671  11.835  1.00  0.62           O  
ATOM    477  ND2 ASN A  30      15.521  21.129  13.934  1.00  0.62           N  
ATOM    478  H   ASN A  30      18.022  18.563  13.034  1.00  0.62           H  
ATOM    479  HA  ASN A  30      16.703  19.833  10.680  1.00  0.62           H  
ATOM    480 1HB  ASN A  30      17.845  21.037  13.199  1.00  0.62           H  
ATOM    481 2HB  ASN A  30      17.640  22.032  11.791  1.00  0.62           H  
ATOM    482 1HD2 ASN A  30      14.575  21.242  14.246  1.00  0.62           H  
ATOM    483 2HD2 ASN A  30      16.234  20.860  14.582  1.00  0.62           H  
ATOM    484  N   PRO A  31      19.023  20.524   9.618  1.00  0.63           N  
ATOM    485  CA  PRO A  31      20.266  20.556   8.879  1.00  0.63           C  
ATOM    486  C   PRO A  31      21.341  21.204   9.712  1.00  0.63           C  
ATOM    487  O   PRO A  31      21.058  22.049  10.565  1.00  0.63           O  
ATOM    488  CB  PRO A  31      19.922  21.381   7.636  1.00  0.63           C  
ATOM    489  CG  PRO A  31      18.702  22.198   8.028  1.00  0.63           C  
ATOM    490  CD  PRO A  31      17.927  21.303   8.978  1.00  0.63           C  
ATOM    491  HA  PRO A  31      20.544  19.524   8.602  1.00  0.63           H  
ATOM    492 1HB  PRO A  31      20.785  22.003   7.352  1.00  0.63           H  
ATOM    493 2HB  PRO A  31      19.716  20.700   6.790  1.00  0.63           H  
ATOM    494 1HG  PRO A  31      19.012  23.143   8.492  1.00  0.63           H  
ATOM    495 2HG  PRO A  31      18.122  22.455   7.129  1.00  0.63           H  
ATOM    496 1HD  PRO A  31      17.369  21.923   9.660  1.00  0.63           H  
ATOM    497 2HD  PRO A  31      17.267  20.630   8.405  1.00  0.63           H  
ATOM    498  N   VAL A  32      22.580  20.820   9.465  1.00  0.65           N  
ATOM    499  CA  VAL A  32      23.679  21.331  10.260  1.00  0.65           C  
ATOM    500  C   VAL A  32      24.067  22.763   9.945  1.00  0.65           C  
ATOM    501  O   VAL A  32      24.489  23.093   8.829  1.00  0.65           O  
ATOM    502  CB  VAL A  32      24.914  20.440  10.022  1.00  0.65           C  
ATOM    503  CG1 VAL A  32      26.114  20.981  10.758  1.00  0.65           C  
ATOM    504  CG2 VAL A  32      24.620  19.030  10.466  1.00  0.65           C  
ATOM    505  H   VAL A  32      22.757  20.139   8.740  1.00  0.65           H  
ATOM    506  HA  VAL A  32      23.390  21.271  11.310  1.00  0.65           H  
ATOM    507  HB  VAL A  32      25.157  20.445   8.958  1.00  0.65           H  
ATOM    508 1HG1 VAL A  32      26.972  20.339  10.550  1.00  0.65           H  
ATOM    509 2HG1 VAL A  32      26.328  21.984  10.428  1.00  0.65           H  
ATOM    510 3HG1 VAL A  32      25.915  20.991  11.828  1.00  0.65           H  
ATOM    511 1HG2 VAL A  32      25.489  18.403  10.284  1.00  0.65           H  
ATOM    512 2HG2 VAL A  32      24.385  19.025  11.531  1.00  0.65           H  
ATOM    513 3HG2 VAL A  32      23.769  18.640   9.907  1.00  0.65           H  
ATOM    514  N   ASP A  33      24.004  23.620  10.962  1.00  0.66           N  
ATOM    515  CA  ASP A  33      24.389  25.001  10.753  1.00  0.66           C  
ATOM    516  C   ASP A  33      25.879  25.085  10.894  1.00  0.66           C  
ATOM    517  O   ASP A  33      26.425  25.408  11.952  1.00  0.66           O  
ATOM    518  CB  ASP A  33      23.675  25.948  11.712  1.00  0.66           C  
ATOM    519  CG  ASP A  33      24.019  27.454  11.460  1.00  0.66           C  
ATOM    520  OD1 ASP A  33      25.027  27.741  10.808  1.00  0.66           O  
ATOM    521  OD2 ASP A  33      23.265  28.283  11.902  1.00  0.66           O  
ATOM    522  H   ASP A  33      23.657  23.312  11.859  1.00  0.66           H  
ATOM    523  HA  ASP A  33      24.123  25.292   9.736  1.00  0.66           H  
ATOM    524 1HB  ASP A  33      22.595  25.814  11.618  1.00  0.66           H  
ATOM    525 2HB  ASP A  33      23.949  25.699  12.738  1.00  0.66           H  
ATOM    526  N   CYS A  34      26.511  24.802   9.777  1.00  0.67           N  
ATOM    527  CA  CYS A  34      27.938  24.682   9.658  1.00  0.67           C  
ATOM    528  C   CYS A  34      28.644  25.972  10.000  1.00  0.67           C  
ATOM    529  O   CYS A  34      29.728  25.970  10.582  1.00  0.67           O  
ATOM    530  CB  CYS A  34      28.243  24.302   8.223  1.00  0.67           C  
ATOM    531  SG  CYS A  34      27.633  22.668   7.826  1.00  0.67           S  
ATOM    532  H   CYS A  34      25.917  24.549   8.986  1.00  0.67           H  
ATOM    533  HA  CYS A  34      28.274  23.896  10.331  1.00  0.67           H  
ATOM    534 1HB  CYS A  34      27.783  25.019   7.544  1.00  0.67           H  
ATOM    535 2HB  CYS A  34      29.321  24.316   8.057  1.00  0.67           H  
ATOM    536  HG  CYS A  34      26.333  22.914   8.132  1.00  0.67           H  
ATOM    537  N   ALA A  35      28.034  27.099   9.646  1.00  0.68           N  
ATOM    538  CA  ALA A  35      28.673  28.372   9.915  1.00  0.68           C  
ATOM    539  C   ALA A  35      28.745  28.643  11.410  1.00  0.68           C  
ATOM    540  O   ALA A  35      29.827  28.857  11.952  1.00  0.68           O  
ATOM    541  CB  ALA A  35      27.919  29.486   9.225  1.00  0.68           C  
ATOM    542  H   ALA A  35      27.118  27.067   9.212  1.00  0.68           H  
ATOM    543  HA  ALA A  35      29.692  28.331   9.530  1.00  0.68           H  
ATOM    544 1HB  ALA A  35      28.416  30.435   9.418  1.00  0.68           H  
ATOM    545 2HB  ALA A  35      27.890  29.298   8.154  1.00  0.68           H  
ATOM    546 3HB  ALA A  35      26.897  29.524   9.617  1.00  0.68           H  
ATOM    547  N   GLU A  36      27.610  28.560  12.109  1.00  0.67           N  
ATOM    548  CA  GLU A  36      27.633  28.867  13.543  1.00  0.67           C  
ATOM    549  C   GLU A  36      28.426  27.841  14.333  1.00  0.67           C  
ATOM    550  O   GLU A  36      29.071  28.165  15.331  1.00  0.67           O  
ATOM    551  CB  GLU A  36      26.223  28.987  14.109  1.00  0.67           C  
ATOM    552  CG  GLU A  36      25.450  30.226  13.633  1.00  0.67           C  
ATOM    553  CD  GLU A  36      26.055  31.539  14.085  1.00  0.67           C  
ATOM    554  OE1 GLU A  36      26.285  31.688  15.263  1.00  0.67           O  
ATOM    555  OE2 GLU A  36      26.283  32.392  13.254  1.00  0.67           O  
ATOM    556  H   GLU A  36      26.721  28.319  11.645  1.00  0.67           H  
ATOM    557  HA  GLU A  36      28.123  29.832  13.671  1.00  0.67           H  
ATOM    558 1HB  GLU A  36      25.649  28.104  13.827  1.00  0.67           H  
ATOM    559 2HB  GLU A  36      26.268  29.013  15.196  1.00  0.67           H  
ATOM    560 1HG  GLU A  36      25.421  30.208  12.541  1.00  0.67           H  
ATOM    561 2HG  GLU A  36      24.424  30.157  13.991  1.00  0.67           H  
ATOM    562  N   ALA A  37      28.378  26.595  13.879  1.00  0.66           N  
ATOM    563  CA  ALA A  37      29.069  25.499  14.531  1.00  0.66           C  
ATOM    564  C   ALA A  37      30.557  25.435  14.150  1.00  0.66           C  
ATOM    565  O   ALA A  37      31.291  24.583  14.654  1.00  0.66           O  
ATOM    566  CB  ALA A  37      28.370  24.202  14.165  1.00  0.66           C  
ATOM    567  H   ALA A  37      27.808  26.380  13.057  1.00  0.66           H  
ATOM    568  HA  ALA A  37      29.006  25.651  15.607  1.00  0.66           H  
ATOM    569 1HB  ALA A  37      28.849  23.370  14.674  1.00  0.66           H  
ATOM    570 2HB  ALA A  37      27.324  24.259  14.463  1.00  0.66           H  
ATOM    571 3HB  ALA A  37      28.425  24.061  13.086  1.00  0.66           H  
ATOM    572  N   ASN A  38      30.989  26.305  13.226  1.00  0.64           N  
ATOM    573  CA  ASN A  38      32.346  26.360  12.684  1.00  0.64           C  
ATOM    574  C   ASN A  38      32.777  25.036  12.054  1.00  0.64           C  
ATOM    575  O   ASN A  38      33.961  24.683  12.031  1.00  0.64           O  
ATOM    576  CB  ASN A  38      33.344  26.783  13.753  1.00  0.64           C  
ATOM    577  CG  ASN A  38      33.109  28.186  14.271  1.00  0.64           C  
ATOM    578  OD1 ASN A  38      32.889  29.137  13.511  1.00  0.64           O  
ATOM    579  ND2 ASN A  38      33.156  28.328  15.573  1.00  0.64           N  
ATOM    580  H   ASN A  38      30.350  27.011  12.864  1.00  0.64           H  
ATOM    581  HA  ASN A  38      32.348  27.107  11.890  1.00  0.64           H  
ATOM    582 1HB  ASN A  38      33.306  26.092  14.592  1.00  0.64           H  
ATOM    583 2HB  ASN A  38      34.348  26.730  13.339  1.00  0.64           H  
ATOM    584 1HD2 ASN A  38      33.006  29.228  15.984  1.00  0.64           H  
ATOM    585 2HD2 ASN A  38      33.335  27.535  16.156  1.00  0.64           H  
ATOM    586  N   LEU A  39      31.831  24.317  11.472  1.00  0.61           N  
ATOM    587  CA  LEU A  39      32.124  23.040  10.849  1.00  0.61           C  
ATOM    588  C   LEU A  39      32.376  23.296   9.387  1.00  0.61           C  
ATOM    589  O   LEU A  39      31.633  22.858   8.508  1.00  0.61           O  
ATOM    590  CB  LEU A  39      30.975  22.076  11.058  1.00  0.61           C  
ATOM    591  CG  LEU A  39      30.605  21.813  12.480  1.00  0.61           C  
ATOM    592  CD1 LEU A  39      29.427  20.886  12.497  1.00  0.61           C  
ATOM    593  CD2 LEU A  39      31.777  21.250  13.233  1.00  0.61           C  
ATOM    594  H   LEU A  39      30.889  24.698  11.438  1.00  0.61           H  
ATOM    595  HA  LEU A  39      33.024  22.618  11.293  1.00  0.61           H  
ATOM    596 1HB  LEU A  39      30.101  22.455  10.542  1.00  0.61           H  
ATOM    597 2HB  LEU A  39      31.248  21.121  10.615  1.00  0.61           H  
ATOM    598  HG  LEU A  39      30.328  22.729  12.941  1.00  0.61           H  
ATOM    599 1HD1 LEU A  39      29.123  20.697  13.525  1.00  0.61           H  
ATOM    600 2HD1 LEU A  39      28.619  21.355  11.960  1.00  0.61           H  
ATOM    601 3HD1 LEU A  39      29.693  19.943  12.015  1.00  0.61           H  
ATOM    602 1HD2 LEU A  39      31.490  21.080  14.270  1.00  0.61           H  
ATOM    603 2HD2 LEU A  39      32.084  20.315  12.787  1.00  0.61           H  
ATOM    604 3HD2 LEU A  39      32.605  21.962  13.198  1.00  0.61           H  
ATOM    605  N   PHE A  40      33.470  23.978   9.131  1.00  0.59           N  
ATOM    606  CA  PHE A  40      33.762  24.458   7.794  1.00  0.59           C  
ATOM    607  C   PHE A  40      34.064  23.323   6.818  1.00  0.59           C  
ATOM    608  O   PHE A  40      33.835  23.451   5.615  1.00  0.59           O  
ATOM    609  CB  PHE A  40      34.912  25.449   7.869  1.00  0.59           C  
ATOM    610  CG  PHE A  40      34.502  26.702   8.605  1.00  0.59           C  
ATOM    611  CD1 PHE A  40      35.080  27.023   9.825  1.00  0.59           C  
ATOM    612  CD2 PHE A  40      33.509  27.533   8.105  1.00  0.59           C  
ATOM    613  CE1 PHE A  40      34.691  28.153  10.517  1.00  0.59           C  
ATOM    614  CE2 PHE A  40      33.113  28.663   8.801  1.00  0.59           C  
ATOM    615  CZ  PHE A  40      33.708  28.973  10.007  1.00  0.59           C  
ATOM    616  H   PHE A  40      34.038  24.243   9.937  1.00  0.59           H  
ATOM    617  HA  PHE A  40      32.883  24.991   7.429  1.00  0.59           H  
ATOM    618 1HB  PHE A  40      35.757  24.999   8.389  1.00  0.59           H  
ATOM    619 2HB  PHE A  40      35.236  25.722   6.867  1.00  0.59           H  
ATOM    620  HD1 PHE A  40      35.851  26.371  10.239  1.00  0.59           H  
ATOM    621  HD2 PHE A  40      33.035  27.285   7.155  1.00  0.59           H  
ATOM    622  HE1 PHE A  40      35.155  28.393  11.474  1.00  0.59           H  
ATOM    623  HE2 PHE A  40      32.330  29.306   8.400  1.00  0.59           H  
ATOM    624  HZ  PHE A  40      33.398  29.860  10.562  1.00  0.59           H  
ATOM    625  N   ASP A  41      34.556  22.197   7.333  1.00  0.57           N  
ATOM    626  CA  ASP A  41      34.843  21.045   6.484  1.00  0.57           C  
ATOM    627  C   ASP A  41      33.639  20.108   6.292  1.00  0.57           C  
ATOM    628  O   ASP A  41      33.726  19.122   5.551  1.00  0.57           O  
ATOM    629  CB  ASP A  41      36.041  20.265   7.058  1.00  0.57           C  
ATOM    630  CG  ASP A  41      35.816  19.695   8.491  1.00  0.57           C  
ATOM    631  OD1 ASP A  41      34.760  19.913   9.055  1.00  0.57           O  
ATOM    632  OD2 ASP A  41      36.707  19.050   8.993  1.00  0.57           O  
ATOM    633  H   ASP A  41      34.727  22.147   8.326  1.00  0.57           H  
ATOM    634  HA  ASP A  41      35.130  21.418   5.503  1.00  0.57           H  
ATOM    635 1HB  ASP A  41      36.271  19.430   6.391  1.00  0.57           H  
ATOM    636 2HB  ASP A  41      36.917  20.914   7.077  1.00  0.57           H  
ATOM    637  N   TYR A  42      32.481  20.459   6.863  1.00  0.56           N  
ATOM    638  CA  TYR A  42      31.309  19.603   6.761  1.00  0.56           C  
ATOM    639  C   TYR A  42      30.957  19.363   5.322  1.00  0.56           C  
ATOM    640  O   TYR A  42      30.704  18.233   4.931  1.00  0.56           O  
ATOM    641  CB  TYR A  42      30.110  20.188   7.474  1.00  0.56           C  
ATOM    642  CG  TYR A  42      28.904  19.259   7.531  1.00  0.56           C  
ATOM    643  CD1 TYR A  42      28.869  18.278   8.500  1.00  0.56           C  
ATOM    644  CD2 TYR A  42      27.856  19.376   6.631  1.00  0.56           C  
ATOM    645  CE1 TYR A  42      27.805  17.417   8.582  1.00  0.56           C  
ATOM    646  CE2 TYR A  42      26.779  18.515   6.708  1.00  0.56           C  
ATOM    647  CZ  TYR A  42      26.753  17.536   7.680  1.00  0.56           C  
ATOM    648  OH  TYR A  42      25.688  16.667   7.761  1.00  0.56           O  
ATOM    649  H   TYR A  42      32.411  21.309   7.422  1.00  0.56           H  
ATOM    650  HA  TYR A  42      31.537  18.638   7.198  1.00  0.56           H  
ATOM    651 1HB  TYR A  42      30.385  20.455   8.491  1.00  0.56           H  
ATOM    652 2HB  TYR A  42      29.826  21.095   6.962  1.00  0.56           H  
ATOM    653  HD1 TYR A  42      29.690  18.192   9.200  1.00  0.56           H  
ATOM    654  HD2 TYR A  42      27.884  20.145   5.867  1.00  0.56           H  
ATOM    655  HE1 TYR A  42      27.789  16.644   9.351  1.00  0.56           H  
ATOM    656  HE2 TYR A  42      25.957  18.607   6.002  1.00  0.56           H  
ATOM    657  HH  TYR A  42      25.852  16.032   8.466  1.00  0.56           H  
ATOM    658  N   ASN A  43      30.974  20.426   4.519  1.00  0.55           N  
ATOM    659  CA  ASN A  43      30.537  20.366   3.131  1.00  0.55           C  
ATOM    660  C   ASN A  43      31.654  19.957   2.168  1.00  0.55           C  
ATOM    661  O   ASN A  43      31.484  19.995   0.946  1.00  0.55           O  
ATOM    662  CB  ASN A  43      29.945  21.708   2.734  1.00  0.55           C  
ATOM    663  CG  ASN A  43      28.611  21.959   3.411  1.00  0.55           C  
ATOM    664  OD1 ASN A  43      27.781  21.054   3.554  1.00  0.55           O  
ATOM    665  ND2 ASN A  43      28.400  23.177   3.839  1.00  0.55           N  
ATOM    666  H   ASN A  43      31.254  21.318   4.906  1.00  0.55           H  
ATOM    667  HA  ASN A  43      29.755  19.607   3.054  1.00  0.55           H  
ATOM    668 1HB  ASN A  43      30.638  22.507   3.001  1.00  0.55           H  
ATOM    669 2HB  ASN A  43      29.804  21.737   1.654  1.00  0.55           H  
ATOM    670 1HD2 ASN A  43      27.539  23.405   4.293  1.00  0.55           H  
ATOM    671 2HD2 ASN A  43      29.099  23.881   3.709  1.00  0.55           H  
ATOM    672  N   LYS A  44      32.801  19.548   2.714  1.00  0.55           N  
ATOM    673  CA  LYS A  44      33.879  19.050   1.882  1.00  0.55           C  
ATOM    674  C   LYS A  44      33.799  17.531   1.957  1.00  0.55           C  
ATOM    675  O   LYS A  44      34.128  16.825   0.999  1.00  0.55           O  
ATOM    676  CB  LYS A  44      35.236  19.557   2.360  1.00  0.55           C  
ATOM    677  CG  LYS A  44      35.418  21.070   2.240  1.00  0.55           C  
ATOM    678  CD  LYS A  44      36.811  21.502   2.688  1.00  0.55           C  
ATOM    679  CE  LYS A  44      36.980  23.015   2.591  1.00  0.55           C  
ATOM    680  NZ  LYS A  44      38.328  23.454   3.052  1.00  0.55           N  
ATOM    681  H   LYS A  44      32.925  19.539   3.723  1.00  0.55           H  
ATOM    682  HA  LYS A  44      33.724  19.359   0.850  1.00  0.55           H  
ATOM    683 1HB  LYS A  44      35.368  19.288   3.412  1.00  0.55           H  
ATOM    684 2HB  LYS A  44      36.028  19.070   1.795  1.00  0.55           H  
ATOM    685 1HG  LYS A  44      35.261  21.377   1.207  1.00  0.55           H  
ATOM    686 2HG  LYS A  44      34.676  21.570   2.867  1.00  0.55           H  
ATOM    687 1HD  LYS A  44      36.974  21.191   3.721  1.00  0.55           H  
ATOM    688 2HD  LYS A  44      37.561  21.021   2.060  1.00  0.55           H  
ATOM    689 1HE  LYS A  44      36.841  23.324   1.556  1.00  0.55           H  
ATOM    690 2HE  LYS A  44      36.220  23.497   3.211  1.00  0.55           H  
ATOM    691 1HZ  LYS A  44      38.399  24.459   2.974  1.00  0.55           H  
ATOM    692 2HZ  LYS A  44      38.457  23.180   4.016  1.00  0.55           H  
ATOM    693 3HZ  LYS A  44      39.040  23.022   2.480  1.00  0.55           H  
ATOM    694  N   ILE A  45      33.310  17.064   3.107  1.00  0.55           N  
ATOM    695  CA  ILE A  45      33.127  15.659   3.449  1.00  0.55           C  
ATOM    696  C   ILE A  45      31.728  15.136   3.079  1.00  0.55           C  
ATOM    697  O   ILE A  45      31.593  14.063   2.484  1.00  0.55           O  
ATOM    698  CB  ILE A  45      33.395  15.492   4.947  1.00  0.55           C  
ATOM    699  CG1 ILE A  45      34.862  15.832   5.224  1.00  0.55           C  
ATOM    700  CG2 ILE A  45      33.041  14.092   5.414  1.00  0.55           C  
ATOM    701  CD1 ILE A  45      35.192  15.981   6.673  1.00  0.55           C  
ATOM    702  H   ILE A  45      33.099  17.747   3.834  1.00  0.55           H  
ATOM    703  HA  ILE A  45      33.865  15.077   2.900  1.00  0.55           H  
ATOM    704  HB  ILE A  45      32.790  16.221   5.496  1.00  0.55           H  
ATOM    705 1HG1 ILE A  45      35.485  15.043   4.809  1.00  0.55           H  
ATOM    706 2HG1 ILE A  45      35.109  16.771   4.726  1.00  0.55           H  
ATOM    707 1HG2 ILE A  45      33.232  14.000   6.477  1.00  0.55           H  
ATOM    708 2HG2 ILE A  45      31.986  13.908   5.218  1.00  0.55           H  
ATOM    709 3HG2 ILE A  45      33.644  13.362   4.876  1.00  0.55           H  
ATOM    710 1HD1 ILE A  45      36.250  16.224   6.786  1.00  0.55           H  
ATOM    711 2HD1 ILE A  45      34.601  16.787   7.082  1.00  0.55           H  
ATOM    712 3HD1 ILE A  45      34.973  15.055   7.203  1.00  0.55           H  
ATOM    713  N   VAL A  46      30.694  15.891   3.448  1.00  0.56           N  
ATOM    714  CA  VAL A  46      29.308  15.543   3.179  1.00  0.56           C  
ATOM    715  C   VAL A  46      28.822  16.281   1.936  1.00  0.56           C  
ATOM    716  O   VAL A  46      28.910  17.502   1.855  1.00  0.56           O  
ATOM    717  CB  VAL A  46      28.421  15.905   4.390  1.00  0.56           C  
ATOM    718  CG1 VAL A  46      26.953  15.607   4.077  1.00  0.56           C  
ATOM    719  CG2 VAL A  46      28.904  15.107   5.621  1.00  0.56           C  
ATOM    720  H   VAL A  46      30.863  16.760   3.938  1.00  0.56           H  
ATOM    721  HA  VAL A  46      29.243  14.470   3.003  1.00  0.56           H  
ATOM    722  HB  VAL A  46      28.501  16.973   4.594  1.00  0.56           H  
ATOM    723 1HG1 VAL A  46      26.335  15.870   4.934  1.00  0.56           H  
ATOM    724 2HG1 VAL A  46      26.641  16.192   3.216  1.00  0.56           H  
ATOM    725 3HG1 VAL A  46      26.843  14.555   3.858  1.00  0.56           H  
ATOM    726 1HG2 VAL A  46      28.296  15.355   6.482  1.00  0.56           H  
ATOM    727 2HG2 VAL A  46      28.823  14.037   5.421  1.00  0.56           H  
ATOM    728 3HG2 VAL A  46      29.944  15.364   5.828  1.00  0.56           H  
ATOM    729  N   LYS A  47      28.311  15.531   0.963  1.00  0.57           N  
ATOM    730  CA  LYS A  47      27.868  16.120  -0.300  1.00  0.57           C  
ATOM    731  C   LYS A  47      26.354  16.280  -0.379  1.00  0.57           C  
ATOM    732  O   LYS A  47      25.847  17.098  -1.148  1.00  0.57           O  
ATOM    733  CB  LYS A  47      28.368  15.267  -1.464  1.00  0.57           C  
ATOM    734  CG  LYS A  47      29.889  15.140  -1.502  1.00  0.57           C  
ATOM    735  CD  LYS A  47      30.554  16.494  -1.717  1.00  0.57           C  
ATOM    736  CE  LYS A  47      32.063  16.366  -1.764  1.00  0.57           C  
ATOM    737  NZ  LYS A  47      32.717  17.676  -2.012  1.00  0.57           N  
ATOM    738  H   LYS A  47      28.270  14.530   1.092  1.00  0.57           H  
ATOM    739  HA  LYS A  47      28.308  17.113  -0.389  1.00  0.57           H  
ATOM    740 1HB  LYS A  47      27.937  14.267  -1.396  1.00  0.57           H  
ATOM    741 2HB  LYS A  47      28.037  15.705  -2.405  1.00  0.57           H  
ATOM    742 1HG  LYS A  47      30.247  14.720  -0.557  1.00  0.57           H  
ATOM    743 2HG  LYS A  47      30.180  14.469  -2.309  1.00  0.57           H  
ATOM    744 1HD  LYS A  47      30.202  16.937  -2.648  1.00  0.57           H  
ATOM    745 2HD  LYS A  47      30.292  17.165  -0.891  1.00  0.57           H  
ATOM    746 1HE  LYS A  47      32.406  15.979  -0.804  1.00  0.57           H  
ATOM    747 2HE  LYS A  47      32.350  15.669  -2.550  1.00  0.57           H  
ATOM    748 1HZ  LYS A  47      33.719  17.551  -2.011  1.00  0.57           H  
ATOM    749 2HZ  LYS A  47      32.418  18.044  -2.901  1.00  0.57           H  
ATOM    750 3HZ  LYS A  47      32.454  18.325  -1.274  1.00  0.57           H  
ATOM    751  N   GLU A  48      25.638  15.485   0.405  1.00  0.58           N  
ATOM    752  CA  GLU A  48      24.180  15.473   0.387  1.00  0.58           C  
ATOM    753  C   GLU A  48      23.570  15.518   1.793  1.00  0.58           C  
ATOM    754  O   GLU A  48      23.164  14.473   2.299  1.00  0.58           O  
ATOM    755  CB  GLU A  48      23.664  14.226  -0.342  1.00  0.58           C  
ATOM    756  CG  GLU A  48      24.042  14.128  -1.815  1.00  0.58           C  
ATOM    757  CD  GLU A  48      23.488  12.890  -2.483  1.00  0.58           C  
ATOM    758  OE1 GLU A  48      23.883  11.810  -2.112  1.00  0.58           O  
ATOM    759  OE2 GLU A  48      22.670  13.028  -3.363  1.00  0.58           O  
ATOM    760  H   GLU A  48      26.123  14.858   1.027  1.00  0.58           H  
ATOM    761  HA  GLU A  48      23.833  16.347  -0.164  1.00  0.58           H  
ATOM    762 1HB  GLU A  48      24.033  13.334   0.158  1.00  0.58           H  
ATOM    763 2HB  GLU A  48      22.579  14.209  -0.290  1.00  0.58           H  
ATOM    764 1HG  GLU A  48      23.673  15.011  -2.335  1.00  0.58           H  
ATOM    765 2HG  GLU A  48      25.126  14.118  -1.903  1.00  0.58           H  
ATOM    766  N   PRO A  49      23.560  16.677   2.482  1.00  0.58           N  
ATOM    767  CA  PRO A  49      23.007  16.848   3.814  1.00  0.58           C  
ATOM    768  C   PRO A  49      21.548  16.405   3.822  1.00  0.58           C  
ATOM    769  O   PRO A  49      20.813  16.639   2.860  1.00  0.58           O  
ATOM    770  CB  PRO A  49      23.117  18.364   4.040  1.00  0.58           C  
ATOM    771  CG  PRO A  49      24.275  18.786   3.161  1.00  0.58           C  
ATOM    772  CD  PRO A  49      24.155  17.913   1.924  1.00  0.58           C  
ATOM    773  HA  PRO A  49      23.604  16.286   4.544  1.00  0.58           H  
ATOM    774 1HB  PRO A  49      22.169  18.854   3.772  1.00  0.58           H  
ATOM    775 2HB  PRO A  49      23.294  18.568   5.107  1.00  0.58           H  
ATOM    776 1HG  PRO A  49      24.213  19.861   2.929  1.00  0.58           H  
ATOM    777 2HG  PRO A  49      25.231  18.634   3.685  1.00  0.58           H  
ATOM    778 1HD  PRO A  49      23.488  18.364   1.176  1.00  0.58           H  
ATOM    779 2HD  PRO A  49      25.156  17.763   1.547  1.00  0.58           H  
ATOM    780  N   MET A  50      21.146  15.765   4.906  1.00  0.58           N  
ATOM    781  CA  MET A  50      19.785  15.286   5.081  1.00  0.58           C  
ATOM    782  C   MET A  50      19.485  15.176   6.562  1.00  0.58           C  
ATOM    783  O   MET A  50      20.358  14.851   7.371  1.00  0.58           O  
ATOM    784  CB  MET A  50      19.571  13.962   4.354  1.00  0.58           C  
ATOM    785  CG  MET A  50      18.178  13.382   4.406  1.00  0.58           C  
ATOM    786  SD  MET A  50      16.957  14.392   3.601  1.00  0.58           S  
ATOM    787  CE  MET A  50      17.469  14.177   1.916  1.00  0.58           C  
ATOM    788  H   MET A  50      21.803  15.611   5.654  1.00  0.58           H  
ATOM    789  HA  MET A  50      19.098  16.025   4.665  1.00  0.58           H  
ATOM    790 1HB  MET A  50      19.834  14.094   3.308  1.00  0.58           H  
ATOM    791 2HB  MET A  50      20.249  13.213   4.765  1.00  0.58           H  
ATOM    792 1HG  MET A  50      18.193  12.425   3.901  1.00  0.58           H  
ATOM    793 2HG  MET A  50      17.878  13.211   5.433  1.00  0.58           H  
ATOM    794 1HE  MET A  50      16.809  14.742   1.259  1.00  0.58           H  
ATOM    795 2HE  MET A  50      18.495  14.536   1.800  1.00  0.58           H  
ATOM    796 3HE  MET A  50      17.424  13.116   1.651  1.00  0.58           H  
ATOM    797  N   ASP A  51      18.246  15.447   6.894  1.00  0.59           N  
ATOM    798  CA  ASP A  51      17.737  15.420   8.251  1.00  0.59           C  
ATOM    799  C   ASP A  51      16.252  15.090   8.270  1.00  0.59           C  
ATOM    800  O   ASP A  51      15.582  15.116   7.231  1.00  0.59           O  
ATOM    801  CB  ASP A  51      18.047  16.787   8.859  1.00  0.59           C  
ATOM    802  CG  ASP A  51      17.500  17.850   7.912  1.00  0.59           C  
ATOM    803  OD1 ASP A  51      16.298  17.948   7.712  1.00  0.59           O  
ATOM    804  OD2 ASP A  51      18.308  18.502   7.295  1.00  0.59           O  
ATOM    805  H   ASP A  51      17.612  15.693   6.148  1.00  0.59           H  
ATOM    806  HA  ASP A  51      18.268  14.651   8.815  1.00  0.59           H  
ATOM    807 1HB  ASP A  51      17.568  16.883   9.833  1.00  0.59           H  
ATOM    808 2HB  ASP A  51      19.125  16.918   8.997  1.00  0.59           H  
ATOM    809  N   LEU A  52      15.730  14.816   9.455  1.00  0.59           N  
ATOM    810  CA  LEU A  52      14.351  14.409   9.613  1.00  0.59           C  
ATOM    811  C   LEU A  52      13.334  15.485   9.237  1.00  0.59           C  
ATOM    812  O   LEU A  52      12.289  15.157   8.677  1.00  0.59           O  
ATOM    813  CB  LEU A  52      14.158  13.897  11.034  1.00  0.59           C  
ATOM    814  CG  LEU A  52      14.936  12.584  11.330  1.00  0.59           C  
ATOM    815  CD1 LEU A  52      14.811  12.220  12.807  1.00  0.59           C  
ATOM    816  CD2 LEU A  52      14.405  11.463  10.436  1.00  0.59           C  
ATOM    817  H   LEU A  52      16.319  14.858  10.280  1.00  0.59           H  
ATOM    818  HA  LEU A  52      14.186  13.564   8.952  1.00  0.59           H  
ATOM    819 1HB  LEU A  52      14.463  14.655  11.733  1.00  0.59           H  
ATOM    820 2HB  LEU A  52      13.106  13.687  11.169  1.00  0.59           H  
ATOM    821  HG  LEU A  52      15.993  12.744  11.112  1.00  0.59           H  
ATOM    822 1HD1 LEU A  52      15.377  11.312  13.006  1.00  0.59           H  
ATOM    823 2HD1 LEU A  52      15.211  13.028  13.407  1.00  0.59           H  
ATOM    824 3HD1 LEU A  52      13.762  12.060  13.060  1.00  0.59           H  
ATOM    825 1HD2 LEU A  52      14.973  10.563  10.627  1.00  0.59           H  
ATOM    826 2HD2 LEU A  52      13.354  11.290  10.656  1.00  0.59           H  
ATOM    827 3HD2 LEU A  52      14.516  11.741   9.396  1.00  0.59           H  
ATOM    828  N   GLN A  53      13.626  16.769   9.487  1.00  0.60           N  
ATOM    829  CA  GLN A  53      12.685  17.821   9.095  1.00  0.60           C  
ATOM    830  C   GLN A  53      12.532  17.873   7.569  1.00  0.60           C  
ATOM    831  O   GLN A  53      11.415  18.020   7.059  1.00  0.60           O  
ATOM    832  CB  GLN A  53      13.161  19.183   9.622  1.00  0.60           C  
ATOM    833  CG  GLN A  53      12.214  20.353   9.393  1.00  0.60           C  
ATOM    834  CD  GLN A  53      10.882  20.218  10.139  1.00  0.60           C  
ATOM    835  OE1 GLN A  53      10.829  20.017  11.357  1.00  0.60           O  
ATOM    836  NE2 GLN A  53       9.786  20.351   9.400  1.00  0.60           N  
ATOM    837  H   GLN A  53      14.477  17.036   9.980  1.00  0.60           H  
ATOM    838  HA  GLN A  53      11.713  17.596   9.530  1.00  0.60           H  
ATOM    839 1HB  GLN A  53      13.313  19.116  10.695  1.00  0.60           H  
ATOM    840 2HB  GLN A  53      14.131  19.425   9.175  1.00  0.60           H  
ATOM    841 1HG  GLN A  53      12.708  21.262   9.738  1.00  0.60           H  
ATOM    842 2HG  GLN A  53      12.006  20.422   8.326  1.00  0.60           H  
ATOM    843 1HE2 GLN A  53       8.883  20.284   9.828  1.00  0.60           H  
ATOM    844 2HE2 GLN A  53       9.865  20.524   8.419  1.00  0.60           H  
ATOM    845  N   THR A  54      13.636  17.676   6.835  1.00  0.61           N  
ATOM    846  CA  THR A  54      13.592  17.659   5.376  1.00  0.61           C  
ATOM    847  C   THR A  54      12.768  16.480   4.892  1.00  0.61           C  
ATOM    848  O   THR A  54      11.939  16.615   3.989  1.00  0.61           O  
ATOM    849  CB  THR A  54      15.002  17.583   4.762  1.00  0.61           C  
ATOM    850  OG1 THR A  54      15.741  18.743   5.143  1.00  0.61           O  
ATOM    851  CG2 THR A  54      14.925  17.481   3.248  1.00  0.61           C  
ATOM    852  H   THR A  54      14.552  17.575   7.293  1.00  0.61           H  
ATOM    853  HA  THR A  54      13.115  18.574   5.031  1.00  0.61           H  
ATOM    854  HB  THR A  54      15.513  16.706   5.155  1.00  0.61           H  
ATOM    855  HG1 THR A  54      15.977  18.653   6.105  1.00  0.61           H  
ATOM    856 1HG2 THR A  54      15.935  17.422   2.841  1.00  0.61           H  
ATOM    857 2HG2 THR A  54      14.369  16.581   2.974  1.00  0.61           H  
ATOM    858 3HG2 THR A  54      14.420  18.357   2.849  1.00  0.61           H  
ATOM    859  N   ILE A  55      12.984  15.326   5.513  1.00  0.63           N  
ATOM    860  CA  ILE A  55      12.281  14.106   5.155  1.00  0.63           C  
ATOM    861  C   ILE A  55      10.796  14.263   5.425  1.00  0.63           C  
ATOM    862  O   ILE A  55       9.965  13.856   4.610  1.00  0.63           O  
ATOM    863  CB  ILE A  55      12.861  12.931   5.911  1.00  0.63           C  
ATOM    864  CG1 ILE A  55      14.261  12.753   5.409  1.00  0.63           C  
ATOM    865  CG2 ILE A  55      12.048  11.679   5.642  1.00  0.63           C  
ATOM    866  CD1 ILE A  55      15.097  11.860   6.215  1.00  0.63           C  
ATOM    867  H   ILE A  55      13.698  15.292   6.246  1.00  0.63           H  
ATOM    868  HA  ILE A  55      12.423  13.926   4.090  1.00  0.63           H  
ATOM    869  HB  ILE A  55      12.890  13.146   6.977  1.00  0.63           H  
ATOM    870 1HG1 ILE A  55      14.202  12.370   4.403  1.00  0.63           H  
ATOM    871 2HG1 ILE A  55      14.734  13.724   5.376  1.00  0.63           H  
ATOM    872 1HG2 ILE A  55      12.493  10.836   6.164  1.00  0.63           H  
ATOM    873 2HG2 ILE A  55      11.035  11.832   5.987  1.00  0.63           H  
ATOM    874 3HG2 ILE A  55      12.038  11.473   4.571  1.00  0.63           H  
ATOM    875 1HD1 ILE A  55      16.082  11.780   5.782  1.00  0.63           H  
ATOM    876 2HD1 ILE A  55      15.180  12.243   7.220  1.00  0.63           H  
ATOM    877 3HD1 ILE A  55      14.639  10.930   6.220  1.00  0.63           H  
ATOM    878  N   LYS A  56      10.455  14.858   6.566  1.00  0.66           N  
ATOM    879  CA  LYS A  56       9.067  15.110   6.893  1.00  0.66           C  
ATOM    880  C   LYS A  56       8.443  16.010   5.847  1.00  0.66           C  
ATOM    881  O   LYS A  56       7.338  15.733   5.383  1.00  0.66           O  
ATOM    882  CB  LYS A  56       8.955  15.761   8.275  1.00  0.66           C  
ATOM    883  CG  LYS A  56       7.538  16.131   8.704  1.00  0.66           C  
ATOM    884  CD  LYS A  56       6.643  14.920   8.907  1.00  0.66           C  
ATOM    885  CE  LYS A  56       5.278  15.354   9.440  1.00  0.66           C  
ATOM    886  NZ  LYS A  56       4.349  14.219   9.588  1.00  0.66           N  
ATOM    887  H   LYS A  56      11.177  15.140   7.224  1.00  0.66           H  
ATOM    888  HA  LYS A  56       8.523  14.173   6.885  1.00  0.66           H  
ATOM    889 1HB  LYS A  56       9.382  15.096   9.025  1.00  0.66           H  
ATOM    890 2HB  LYS A  56       9.549  16.674   8.286  1.00  0.66           H  
ATOM    891 1HG  LYS A  56       7.589  16.691   9.638  1.00  0.66           H  
ATOM    892 2HG  LYS A  56       7.095  16.774   7.943  1.00  0.66           H  
ATOM    893 1HD  LYS A  56       6.507  14.394   7.958  1.00  0.66           H  
ATOM    894 2HD  LYS A  56       7.101  14.235   9.621  1.00  0.66           H  
ATOM    895 1HE  LYS A  56       5.413  15.825  10.411  1.00  0.66           H  
ATOM    896 2HE  LYS A  56       4.841  16.079   8.753  1.00  0.66           H  
ATOM    897 1HZ  LYS A  56       3.461  14.519   9.939  1.00  0.66           H  
ATOM    898 2HZ  LYS A  56       4.195  13.745   8.691  1.00  0.66           H  
ATOM    899 3HZ  LYS A  56       4.720  13.519  10.213  1.00  0.66           H  
ATOM    900  N   ALA A  57       9.149  17.066   5.434  1.00  0.70           N  
ATOM    901  CA  ALA A  57       8.620  17.946   4.404  1.00  0.70           C  
ATOM    902  C   ALA A  57       8.397  17.191   3.095  1.00  0.70           C  
ATOM    903  O   ALA A  57       7.358  17.337   2.446  1.00  0.70           O  
ATOM    904  CB  ALA A  57       9.581  19.097   4.170  1.00  0.70           C  
ATOM    905  H   ALA A  57      10.054  17.274   5.859  1.00  0.70           H  
ATOM    906  HA  ALA A  57       7.661  18.332   4.747  1.00  0.70           H  
ATOM    907 1HB  ALA A  57       9.172  19.763   3.416  1.00  0.70           H  
ATOM    908 2HB  ALA A  57       9.726  19.640   5.103  1.00  0.70           H  
ATOM    909 3HB  ALA A  57      10.536  18.707   3.830  1.00  0.70           H  
ATOM    910  N   LYS A  58       9.350  16.328   2.741  1.00  0.75           N  
ATOM    911  CA  LYS A  58       9.263  15.542   1.519  1.00  0.75           C  
ATOM    912  C   LYS A  58       8.041  14.630   1.575  1.00  0.75           C  
ATOM    913  O   LYS A  58       7.285  14.481   0.605  1.00  0.75           O  
ATOM    914  CB  LYS A  58      10.562  14.745   1.328  1.00  0.75           C  
ATOM    915  CG  LYS A  58      10.655  13.991   0.058  1.00  0.75           C  
ATOM    916  CD  LYS A  58      12.006  13.413  -0.140  1.00  0.75           C  
ATOM    917  CE  LYS A  58      12.041  12.581  -1.384  1.00  0.75           C  
ATOM    918  NZ  LYS A  58      13.406  12.172  -1.725  1.00  0.75           N  
ATOM    919  H   LYS A  58      10.188  16.248   3.317  1.00  0.75           H  
ATOM    920  HA  LYS A  58       9.141  16.221   0.672  1.00  0.75           H  
ATOM    921 1HB  LYS A  58      11.414  15.423   1.388  1.00  0.75           H  
ATOM    922 2HB  LYS A  58      10.666  14.028   2.139  1.00  0.75           H  
ATOM    923 1HG  LYS A  58       9.893  13.216   0.002  1.00  0.75           H  
ATOM    924 2HG  LYS A  58      10.519  14.693  -0.747  1.00  0.75           H  
ATOM    925 1HD  LYS A  58      12.745  14.210  -0.222  1.00  0.75           H  
ATOM    926 2HD  LYS A  58      12.270  12.783   0.713  1.00  0.75           H  
ATOM    927 1HE  LYS A  58      11.453  11.683  -1.202  1.00  0.75           H  
ATOM    928 2HE  LYS A  58      11.604  13.122  -2.224  1.00  0.75           H  
ATOM    929 1HZ  LYS A  58      13.332  11.567  -2.549  1.00  0.75           H  
ATOM    930 2HZ  LYS A  58      13.983  12.963  -1.918  1.00  0.75           H  
ATOM    931 3HZ  LYS A  58      13.807  11.659  -0.937  1.00  0.75           H  
ATOM    932  N   LEU A  59       7.821  14.022   2.734  1.00  0.82           N  
ATOM    933  CA  LEU A  59       6.693  13.129   2.883  1.00  0.82           C  
ATOM    934  C   LEU A  59       5.378  13.921   2.848  1.00  0.82           C  
ATOM    935  O   LEU A  59       4.435  13.531   2.163  1.00  0.82           O  
ATOM    936  CB  LEU A  59       6.819  12.347   4.188  1.00  0.82           C  
ATOM    937  CG  LEU A  59       5.764  11.282   4.415  1.00  0.82           C  
ATOM    938  CD1 LEU A  59       5.837  10.262   3.284  1.00  0.82           C  
ATOM    939  CD2 LEU A  59       6.000  10.612   5.734  1.00  0.82           C  
ATOM    940  H   LEU A  59       8.467  14.158   3.511  1.00  0.82           H  
ATOM    941  HA  LEU A  59       6.699  12.425   2.053  1.00  0.82           H  
ATOM    942 1HB  LEU A  59       7.799  11.870   4.216  1.00  0.82           H  
ATOM    943 2HB  LEU A  59       6.764  13.056   5.019  1.00  0.82           H  
ATOM    944  HG  LEU A  59       4.772  11.735   4.409  1.00  0.82           H  
ATOM    945 1HD1 LEU A  59       5.083   9.506   3.449  1.00  0.82           H  
ATOM    946 2HD1 LEU A  59       5.656  10.756   2.328  1.00  0.82           H  
ATOM    947 3HD1 LEU A  59       6.824   9.798   3.275  1.00  0.82           H  
ATOM    948 1HD2 LEU A  59       5.238   9.858   5.864  1.00  0.82           H  
ATOM    949 2HD2 LEU A  59       6.987  10.147   5.748  1.00  0.82           H  
ATOM    950 3HD2 LEU A  59       5.930  11.348   6.532  1.00  0.82           H  
ATOM    951  N   ALA A  60       5.331  15.062   3.549  1.00  0.91           N  
ATOM    952  CA  ALA A  60       4.140  15.915   3.647  1.00  0.91           C  
ATOM    953  C   ALA A  60       3.669  16.408   2.285  1.00  0.91           C  
ATOM    954  O   ALA A  60       2.469  16.526   2.032  1.00  0.91           O  
ATOM    955  CB  ALA A  60       4.436  17.118   4.530  1.00  0.91           C  
ATOM    956  H   ALA A  60       6.154  15.340   4.077  1.00  0.91           H  
ATOM    957  HA  ALA A  60       3.341  15.325   4.091  1.00  0.91           H  
ATOM    958 1HB  ALA A  60       3.543  17.732   4.623  1.00  0.91           H  
ATOM    959 2HB  ALA A  60       4.752  16.774   5.515  1.00  0.91           H  
ATOM    960 3HB  ALA A  60       5.235  17.703   4.077  1.00  0.91           H  
ATOM    961  N   LYS A  61       4.622  16.662   1.397  1.00  1.01           N  
ATOM    962  CA  LYS A  61       4.356  17.135   0.047  1.00  1.01           C  
ATOM    963  C   LYS A  61       4.098  15.984  -0.926  1.00  1.01           C  
ATOM    964  O   LYS A  61       3.887  16.210  -2.119  1.00  1.01           O  
ATOM    965  CB  LYS A  61       5.537  17.959  -0.454  1.00  1.01           C  
ATOM    966  CG  LYS A  61       5.775  19.268   0.266  1.00  1.01           C  
ATOM    967  CD  LYS A  61       6.990  19.963  -0.316  1.00  1.01           C  
ATOM    968  CE  LYS A  61       7.287  21.274   0.377  1.00  1.01           C  
ATOM    969  NZ  LYS A  61       8.485  21.936  -0.210  1.00  1.01           N  
ATOM    970  H   LYS A  61       5.597  16.574   1.691  1.00  1.01           H  
ATOM    971  HA  LYS A  61       3.467  17.763   0.071  1.00  1.01           H  
ATOM    972 1HB  LYS A  61       6.451  17.368  -0.325  1.00  1.01           H  
ATOM    973 2HB  LYS A  61       5.427  18.162  -1.518  1.00  1.01           H  
ATOM    974 1HG  LYS A  61       4.904  19.911   0.154  1.00  1.01           H  
ATOM    975 2HG  LYS A  61       5.937  19.082   1.325  1.00  1.01           H  
ATOM    976 1HD  LYS A  61       7.857  19.301  -0.211  1.00  1.01           H  
ATOM    977 2HD  LYS A  61       6.834  20.144  -1.380  1.00  1.01           H  
ATOM    978 1HE  LYS A  61       6.429  21.937   0.278  1.00  1.01           H  
ATOM    979 2HE  LYS A  61       7.469  21.084   1.435  1.00  1.01           H  
ATOM    980 1HZ  LYS A  61       8.665  22.806   0.271  1.00  1.01           H  
ATOM    981 2HZ  LYS A  61       9.284  21.322  -0.113  1.00  1.01           H  
ATOM    982 3HZ  LYS A  61       8.321  22.120  -1.190  1.00  1.01           H  
ATOM    983  N   ASN A  62       4.140  14.748  -0.418  1.00  1.11           N  
ATOM    984  CA  ASN A  62       3.987  13.524  -1.192  1.00  1.11           C  
ATOM    985  C   ASN A  62       5.014  13.407  -2.314  1.00  1.11           C  
ATOM    986  O   ASN A  62       4.698  12.934  -3.408  1.00  1.11           O  
ATOM    987  CB  ASN A  62       2.582  13.421  -1.754  1.00  1.11           C  
ATOM    988  CG  ASN A  62       1.533  13.352  -0.673  1.00  1.11           C  
ATOM    989  OD1 ASN A  62       1.676  12.621   0.312  1.00  1.11           O  
ATOM    990  ND2 ASN A  62       0.474  14.109  -0.843  1.00  1.11           N  
ATOM    991  H   ASN A  62       4.285  14.623   0.579  1.00  1.11           H  
ATOM    992  HA  ASN A  62       4.149  12.680  -0.516  1.00  1.11           H  
ATOM    993 1HB  ASN A  62       2.367  14.264  -2.405  1.00  1.11           H  
ATOM    994 2HB  ASN A  62       2.511  12.519  -2.360  1.00  1.11           H  
ATOM    995 1HD2 ASN A  62      -0.254  14.106  -0.158  1.00  1.11           H  
ATOM    996 2HD2 ASN A  62       0.399  14.689  -1.654  1.00  1.11           H  
ATOM    997  N   GLU A  63       6.255  13.815  -2.030  1.00  1.20           N  
ATOM    998  CA  GLU A  63       7.340  13.718  -2.997  1.00  1.20           C  
ATOM    999  C   GLU A  63       7.992  12.339  -2.963  1.00  1.20           C  
ATOM   1000  O   GLU A  63       8.610  11.916  -3.936  1.00  1.20           O  
ATOM   1001  CB  GLU A  63       8.378  14.806  -2.741  1.00  1.20           C  
ATOM   1002  CG  GLU A  63       7.889  16.228  -2.998  1.00  1.20           C  
ATOM   1003  CD  GLU A  63       8.937  17.296  -2.703  1.00  1.20           C  
ATOM   1004  OE1 GLU A  63      10.029  16.945  -2.325  1.00  1.20           O  
ATOM   1005  OE2 GLU A  63       8.633  18.462  -2.845  1.00  1.20           O  
ATOM   1006  H   GLU A  63       6.465  14.193  -1.105  1.00  1.20           H  
ATOM   1007  HA  GLU A  63       6.925  13.870  -3.993  1.00  1.20           H  
ATOM   1008 1HB  GLU A  63       8.610  14.778  -1.705  1.00  1.20           H  
ATOM   1009 2HB  GLU A  63       9.288  14.615  -3.308  1.00  1.20           H  
ATOM   1010 1HG  GLU A  63       7.588  16.310  -4.040  1.00  1.20           H  
ATOM   1011 2HG  GLU A  63       7.012  16.397  -2.390  1.00  1.20           H  
ATOM   1012  N   ALA A  64       7.859  11.641  -1.833  1.00  1.25           N  
ATOM   1013  CA  ALA A  64       8.438  10.308  -1.680  1.00  1.25           C  
ATOM   1014  C   ALA A  64       7.483   9.301  -2.311  1.00  1.25           C  
ATOM   1015  O   ALA A  64       6.351   9.131  -1.835  1.00  1.25           O  
ATOM   1016  CB  ALA A  64       8.686   9.986  -0.211  1.00  1.25           C  
ATOM   1017  H   ALA A  64       7.338  12.051  -1.073  1.00  1.25           H  
ATOM   1018  HA  ALA A  64       9.382  10.270  -2.221  1.00  1.25           H  
ATOM   1019 1HB  ALA A  64       9.122   8.986  -0.130  1.00  1.25           H  
ATOM   1020 2HB  ALA A  64       9.375  10.716   0.211  1.00  1.25           H  
ATOM   1021 3HB  ALA A  64       7.744  10.018   0.335  1.00  1.25           H  
ATOM   1022  N   LYS A  65       7.917   8.692  -3.418  1.00  1.25           N  
ATOM   1023  CA  LYS A  65       7.051   7.797  -4.199  1.00  1.25           C  
ATOM   1024  C   LYS A  65       6.971   6.350  -3.703  1.00  1.25           C  
ATOM   1025  O   LYS A  65       5.988   5.652  -3.958  1.00  1.25           O  
ATOM   1026  CB  LYS A  65       7.464   7.824  -5.676  1.00  1.25           C  
ATOM   1027  CG  LYS A  65       8.806   7.170  -6.009  1.00  1.25           C  
ATOM   1028  CD  LYS A  65       9.119   7.278  -7.499  1.00  1.25           C  
ATOM   1029  CE  LYS A  65      10.515   6.743  -7.830  1.00  1.25           C  
ATOM   1030  NZ  LYS A  65      10.646   5.283  -7.556  1.00  1.25           N  
ATOM   1031  H   LYS A  65       8.886   8.871  -3.721  1.00  1.25           H  
ATOM   1032  HA  LYS A  65       6.040   8.202  -4.146  1.00  1.25           H  
ATOM   1033 1HB  LYS A  65       6.702   7.323  -6.270  1.00  1.25           H  
ATOM   1034 2HB  LYS A  65       7.512   8.861  -6.014  1.00  1.25           H  
ATOM   1035 1HG  LYS A  65       9.603   7.645  -5.435  1.00  1.25           H  
ATOM   1036 2HG  LYS A  65       8.778   6.117  -5.744  1.00  1.25           H  
ATOM   1037 1HD  LYS A  65       8.381   6.709  -8.064  1.00  1.25           H  
ATOM   1038 2HD  LYS A  65       9.060   8.322  -7.803  1.00  1.25           H  
ATOM   1039 1HE  LYS A  65      10.716   6.921  -8.884  1.00  1.25           H  
ATOM   1040 2HE  LYS A  65      11.253   7.281  -7.232  1.00  1.25           H  
ATOM   1041 1HZ  LYS A  65      11.574   4.978  -7.785  1.00  1.25           H  
ATOM   1042 2HZ  LYS A  65      10.484   5.088  -6.557  1.00  1.25           H  
ATOM   1043 3HZ  LYS A  65       9.981   4.769  -8.101  1.00  1.25           H  
ATOM   1044  N   ASP A  66       8.018   5.889  -3.041  1.00  1.20           N  
ATOM   1045  CA  ASP A  66       8.112   4.496  -2.618  1.00  1.20           C  
ATOM   1046  C   ASP A  66       8.871   4.453  -1.278  1.00  1.20           C  
ATOM   1047  O   ASP A  66       9.672   5.355  -1.006  1.00  1.20           O  
ATOM   1048  CB  ASP A  66       8.802   3.658  -3.724  1.00  1.20           C  
ATOM   1049  CG  ASP A  66      10.241   3.973  -3.883  1.00  1.20           C  
ATOM   1050  OD1 ASP A  66      10.968   3.621  -2.978  1.00  1.20           O  
ATOM   1051  OD2 ASP A  66      10.656   4.504  -4.902  1.00  1.20           O  
ATOM   1052  H   ASP A  66       8.777   6.527  -2.845  1.00  1.20           H  
ATOM   1053  HA  ASP A  66       7.103   4.114  -2.470  1.00  1.20           H  
ATOM   1054 1HB  ASP A  66       8.694   2.606  -3.579  1.00  1.20           H  
ATOM   1055 2HB  ASP A  66       8.307   3.876  -4.671  1.00  1.20           H  
ATOM   1056  N   PRO A  67       8.673   3.430  -0.425  1.00  1.11           N  
ATOM   1057  CA  PRO A  67       9.329   3.293   0.861  1.00  1.11           C  
ATOM   1058  C   PRO A  67      10.838   3.134   0.728  1.00  1.11           C  
ATOM   1059  O   PRO A  67      11.560   3.281   1.717  1.00  1.11           O  
ATOM   1060  CB  PRO A  67       8.672   2.053   1.449  1.00  1.11           C  
ATOM   1061  CG  PRO A  67       8.179   1.257   0.256  1.00  1.11           C  
ATOM   1062  CD  PRO A  67       7.822   2.273  -0.798  1.00  1.11           C  
ATOM   1063  HA  PRO A  67       9.088   4.173   1.471  1.00  1.11           H  
ATOM   1064 1HB  PRO A  67       9.398   1.500   2.051  1.00  1.11           H  
ATOM   1065 2HB  PRO A  67       7.887   2.360   2.127  1.00  1.11           H  
ATOM   1066 1HG  PRO A  67       8.963   0.560  -0.076  1.00  1.11           H  
ATOM   1067 2HG  PRO A  67       7.308   0.646   0.542  1.00  1.11           H  
ATOM   1068 1HD  PRO A  67       8.137   1.836  -1.721  1.00  1.11           H  
ATOM   1069 2HD  PRO A  67       6.766   2.512  -0.816  1.00  1.11           H  
ATOM   1070  N   GLY A  68      11.321   2.766  -0.468  1.00  1.00           N  
ATOM   1071  CA  GLY A  68      12.741   2.626  -0.709  1.00  1.00           C  
ATOM   1072  C   GLY A  68      13.348   4.009  -0.593  1.00  1.00           C  
ATOM   1073  O   GLY A  68      14.252   4.232   0.205  1.00  1.00           O  
ATOM   1074  H   GLY A  68      10.725   2.689  -1.291  1.00  1.00           H  
ATOM   1075 1HA  GLY A  68      13.186   1.948   0.018  1.00  1.00           H  
ATOM   1076 2HA  GLY A  68      12.906   2.224  -1.709  1.00  1.00           H  
ATOM   1077  N   GLU A  69      12.800   4.945  -1.371  1.00  0.89           N  
ATOM   1078  CA  GLU A  69      13.260   6.332  -1.388  1.00  0.89           C  
ATOM   1079  C   GLU A  69      13.229   6.916   0.021  1.00  0.89           C  
ATOM   1080  O   GLU A  69      14.192   7.535   0.477  1.00  0.89           O  
ATOM   1081  CB  GLU A  69      12.365   7.180  -2.315  1.00  0.89           C  
ATOM   1082  CG  GLU A  69      12.826   8.614  -2.494  1.00  0.89           C  
ATOM   1083  CD  GLU A  69      11.960   9.439  -3.429  1.00  0.89           C  
ATOM   1084  OE1 GLU A  69      10.884   9.006  -3.808  1.00  0.89           O  
ATOM   1085  OE2 GLU A  69      12.401  10.523  -3.766  1.00  0.89           O  
ATOM   1086  H   GLU A  69      12.050   4.645  -2.000  1.00  0.89           H  
ATOM   1087  HA  GLU A  69      14.288   6.354  -1.755  1.00  0.89           H  
ATOM   1088 1HB  GLU A  69      12.311   6.707  -3.299  1.00  0.89           H  
ATOM   1089 2HB  GLU A  69      11.350   7.203  -1.915  1.00  0.89           H  
ATOM   1090 1HG  GLU A  69      12.832   9.093  -1.511  1.00  0.89           H  
ATOM   1091 2HG  GLU A  69      13.850   8.608  -2.865  1.00  0.89           H  
ATOM   1092  N   PHE A  70      12.131   6.680   0.736  1.00  0.80           N  
ATOM   1093  CA  PHE A  70      12.023   7.171   2.105  1.00  0.80           C  
ATOM   1094  C   PHE A  70      13.157   6.610   2.973  1.00  0.80           C  
ATOM   1095  O   PHE A  70      13.863   7.358   3.665  1.00  0.80           O  
ATOM   1096  CB  PHE A  70      10.664   6.807   2.676  1.00  0.80           C  
ATOM   1097  CG  PHE A  70      10.453   7.155   4.105  1.00  0.80           C  
ATOM   1098  CD1 PHE A  70      10.149   8.455   4.508  1.00  0.80           C  
ATOM   1099  CD2 PHE A  70      10.538   6.164   5.062  1.00  0.80           C  
ATOM   1100  CE1 PHE A  70       9.938   8.731   5.839  1.00  0.80           C  
ATOM   1101  CE2 PHE A  70      10.327   6.444   6.373  1.00  0.80           C  
ATOM   1102  CZ  PHE A  70      10.025   7.710   6.770  1.00  0.80           C  
ATOM   1103  H   PHE A  70      11.361   6.162   0.301  1.00  0.80           H  
ATOM   1104  HA  PHE A  70      12.113   8.258   2.087  1.00  0.80           H  
ATOM   1105 1HB  PHE A  70       9.886   7.291   2.089  1.00  0.80           H  
ATOM   1106 2HB  PHE A  70      10.522   5.737   2.575  1.00  0.80           H  
ATOM   1107  HD1 PHE A  70      10.074   9.249   3.764  1.00  0.80           H  
ATOM   1108  HD2 PHE A  70      10.778   5.144   4.751  1.00  0.80           H  
ATOM   1109  HE1 PHE A  70       9.697   9.737   6.152  1.00  0.80           H  
ATOM   1110  HE2 PHE A  70      10.404   5.667   7.102  1.00  0.80           H  
ATOM   1111  HZ  PHE A  70       9.861   7.900   7.822  1.00  0.80           H  
ATOM   1112  N   LYS A  71      13.340   5.286   2.921  1.00  0.73           N  
ATOM   1113  CA  LYS A  71      14.382   4.623   3.687  1.00  0.73           C  
ATOM   1114  C   LYS A  71      15.740   5.208   3.349  1.00  0.73           C  
ATOM   1115  O   LYS A  71      16.527   5.499   4.249  1.00  0.73           O  
ATOM   1116  CB  LYS A  71      14.378   3.116   3.394  1.00  0.73           C  
ATOM   1117  CG  LYS A  71      15.390   2.263   4.192  1.00  0.73           C  
ATOM   1118  CD  LYS A  71      15.284   0.765   3.871  1.00  0.73           C  
ATOM   1119  CE  LYS A  71      16.353  -0.055   4.597  1.00  0.73           C  
ATOM   1120  NZ  LYS A  71      16.216   0.035   6.101  1.00  0.73           N  
ATOM   1121  H   LYS A  71      12.739   4.705   2.335  1.00  0.73           H  
ATOM   1122  HA  LYS A  71      14.196   4.788   4.743  1.00  0.73           H  
ATOM   1123 1HB  LYS A  71      13.397   2.727   3.561  1.00  0.73           H  
ATOM   1124 2HB  LYS A  71      14.597   2.960   2.341  1.00  0.73           H  
ATOM   1125 1HG  LYS A  71      16.394   2.614   3.995  1.00  0.73           H  
ATOM   1126 2HG  LYS A  71      15.185   2.354   5.227  1.00  0.73           H  
ATOM   1127 1HD  LYS A  71      14.337   0.407   4.190  1.00  0.73           H  
ATOM   1128 2HD  LYS A  71      15.368   0.612   2.795  1.00  0.73           H  
ATOM   1129 1HE  LYS A  71      16.270  -1.097   4.301  1.00  0.73           H  
ATOM   1130 2HE  LYS A  71      17.319   0.306   4.307  1.00  0.73           H  
ATOM   1131 1HZ  LYS A  71      16.947  -0.501   6.596  1.00  0.73           H  
ATOM   1132 2HZ  LYS A  71      16.290   0.982   6.421  1.00  0.73           H  
ATOM   1133 3HZ  LYS A  71      15.322  -0.319   6.391  1.00  0.73           H  
ATOM   1134  N   GLU A  72      16.011   5.411   2.056  1.00  0.68           N  
ATOM   1135  CA  GLU A  72      17.293   5.943   1.622  1.00  0.68           C  
ATOM   1136  C   GLU A  72      17.561   7.336   2.178  1.00  0.68           C  
ATOM   1137  O   GLU A  72      18.676   7.614   2.620  1.00  0.68           O  
ATOM   1138  CB  GLU A  72      17.380   5.960   0.088  1.00  0.68           C  
ATOM   1139  CG  GLU A  72      17.522   4.572  -0.559  1.00  0.68           C  
ATOM   1140  CD  GLU A  72      17.512   4.605  -2.076  1.00  0.68           C  
ATOM   1141  OE1 GLU A  72      17.283   5.653  -2.636  1.00  0.68           O  
ATOM   1142  OE2 GLU A  72      17.741   3.575  -2.671  1.00  0.68           O  
ATOM   1143  H   GLU A  72      15.310   5.164   1.359  1.00  0.68           H  
ATOM   1144  HA  GLU A  72      18.071   5.278   1.995  1.00  0.68           H  
ATOM   1145 1HB  GLU A  72      16.479   6.422  -0.315  1.00  0.68           H  
ATOM   1146 2HB  GLU A  72      18.226   6.571  -0.222  1.00  0.68           H  
ATOM   1147 1HG  GLU A  72      18.461   4.130  -0.225  1.00  0.68           H  
ATOM   1148 2HG  GLU A  72      16.716   3.937  -0.207  1.00  0.68           H  
ATOM   1149  N   ASP A  73      16.546   8.202   2.222  1.00  0.65           N  
ATOM   1150  CA  ASP A  73      16.768   9.536   2.777  1.00  0.65           C  
ATOM   1151  C   ASP A  73      17.085   9.448   4.276  1.00  0.65           C  
ATOM   1152  O   ASP A  73      17.974  10.141   4.785  1.00  0.65           O  
ATOM   1153  CB  ASP A  73      15.562  10.434   2.517  1.00  0.65           C  
ATOM   1154  CG  ASP A  73      15.427  10.837   1.053  1.00  0.65           C  
ATOM   1155  OD1 ASP A  73      16.361  10.662   0.306  1.00  0.65           O  
ATOM   1156  OD2 ASP A  73      14.381  11.326   0.686  1.00  0.65           O  
ATOM   1157  H   ASP A  73      15.636   7.937   1.833  1.00  0.65           H  
ATOM   1158  HA  ASP A  73      17.628   9.978   2.275  1.00  0.65           H  
ATOM   1159 1HB  ASP A  73      14.647   9.923   2.839  1.00  0.65           H  
ATOM   1160 2HB  ASP A  73      15.670  11.330   3.102  1.00  0.65           H  
ATOM   1161  N   ILE A  74      16.408   8.549   4.985  1.00  0.63           N  
ATOM   1162  CA  ILE A  74      16.708   8.387   6.401  1.00  0.63           C  
ATOM   1163  C   ILE A  74      18.104   7.822   6.607  1.00  0.63           C  
ATOM   1164  O   ILE A  74      18.877   8.339   7.425  1.00  0.63           O  
ATOM   1165  CB  ILE A  74      15.622   7.587   7.125  1.00  0.63           C  
ATOM   1166  CG1 ILE A  74      14.403   8.453   7.146  1.00  0.63           C  
ATOM   1167  CG2 ILE A  74      16.059   7.238   8.507  1.00  0.63           C  
ATOM   1168  CD1 ILE A  74      13.221   7.850   7.575  1.00  0.63           C  
ATOM   1169  H   ILE A  74      15.673   7.993   4.538  1.00  0.63           H  
ATOM   1170  HA  ILE A  74      16.700   9.374   6.857  1.00  0.63           H  
ATOM   1171  HB  ILE A  74      15.389   6.683   6.559  1.00  0.63           H  
ATOM   1172 1HG1 ILE A  74      14.599   9.296   7.801  1.00  0.63           H  
ATOM   1173 2HG1 ILE A  74      14.222   8.804   6.132  1.00  0.63           H  
ATOM   1174 1HG2 ILE A  74      15.273   6.695   9.017  1.00  0.63           H  
ATOM   1175 2HG2 ILE A  74      16.946   6.618   8.439  1.00  0.63           H  
ATOM   1176 3HG2 ILE A  74      16.282   8.150   9.055  1.00  0.63           H  
ATOM   1177 1HD1 ILE A  74      12.439   8.589   7.542  1.00  0.63           H  
ATOM   1178 2HD1 ILE A  74      12.997   7.035   6.910  1.00  0.63           H  
ATOM   1179 3HD1 ILE A  74      13.341   7.496   8.585  1.00  0.63           H  
ATOM   1180  N   LEU A  75      18.458   6.807   5.824  1.00  0.63           N  
ATOM   1181  CA  LEU A  75      19.779   6.232   5.932  1.00  0.63           C  
ATOM   1182  C   LEU A  75      20.830   7.261   5.596  1.00  0.63           C  
ATOM   1183  O   LEU A  75      21.854   7.301   6.255  1.00  0.63           O  
ATOM   1184  CB  LEU A  75      19.934   5.031   5.017  1.00  0.63           C  
ATOM   1185  CG  LEU A  75      19.140   3.827   5.415  1.00  0.63           C  
ATOM   1186  CD1 LEU A  75      19.298   2.791   4.346  1.00  0.63           C  
ATOM   1187  CD2 LEU A  75      19.613   3.343   6.775  1.00  0.63           C  
ATOM   1188  H   LEU A  75      17.791   6.424   5.159  1.00  0.63           H  
ATOM   1189  HA  LEU A  75      19.931   5.908   6.961  1.00  0.63           H  
ATOM   1190 1HB  LEU A  75      19.615   5.323   4.016  1.00  0.63           H  
ATOM   1191 2HB  LEU A  75      20.992   4.753   4.977  1.00  0.63           H  
ATOM   1192  HG  LEU A  75      18.088   4.081   5.488  1.00  0.63           H  
ATOM   1193 1HD1 LEU A  75      18.738   1.926   4.618  1.00  0.63           H  
ATOM   1194 2HD1 LEU A  75      18.932   3.188   3.397  1.00  0.63           H  
ATOM   1195 3HD1 LEU A  75      20.351   2.526   4.251  1.00  0.63           H  
ATOM   1196 1HD2 LEU A  75      19.035   2.463   7.076  1.00  0.63           H  
ATOM   1197 2HD2 LEU A  75      20.670   3.081   6.728  1.00  0.63           H  
ATOM   1198 3HD2 LEU A  75      19.469   4.134   7.511  1.00  0.63           H  
ATOM   1199  N   LEU A  76      20.567   8.125   4.616  1.00  0.62           N  
ATOM   1200  CA  LEU A  76      21.502   9.177   4.253  1.00  0.62           C  
ATOM   1201  C   LEU A  76      21.804  10.054   5.459  1.00  0.62           C  
ATOM   1202  O   LEU A  76      22.968  10.345   5.730  1.00  0.62           O  
ATOM   1203  CB  LEU A  76      20.945  10.004   3.094  1.00  0.62           C  
ATOM   1204  CG  LEU A  76      21.762  11.195   2.633  1.00  0.62           C  
ATOM   1205  CD1 LEU A  76      23.127  10.746   2.144  1.00  0.62           C  
ATOM   1206  CD2 LEU A  76      20.984  11.899   1.527  1.00  0.62           C  
ATOM   1207  H   LEU A  76      19.709   8.033   4.081  1.00  0.62           H  
ATOM   1208  HA  LEU A  76      22.428   8.711   3.923  1.00  0.62           H  
ATOM   1209 1HB  LEU A  76      20.791   9.344   2.242  1.00  0.62           H  
ATOM   1210 2HB  LEU A  76      19.980  10.388   3.390  1.00  0.62           H  
ATOM   1211  HG  LEU A  76      21.910  11.883   3.466  1.00  0.62           H  
ATOM   1212 1HD1 LEU A  76      23.696  11.620   1.821  1.00  0.62           H  
ATOM   1213 2HD1 LEU A  76      23.660  10.250   2.955  1.00  0.62           H  
ATOM   1214 3HD1 LEU A  76      23.009  10.060   1.309  1.00  0.62           H  
ATOM   1215 1HD2 LEU A  76      21.540  12.767   1.195  1.00  0.62           H  
ATOM   1216 2HD2 LEU A  76      20.838  11.217   0.690  1.00  0.62           H  
ATOM   1217 3HD2 LEU A  76      20.017  12.210   1.907  1.00  0.62           H  
ATOM   1218  N   ALA A  77      20.774  10.458   6.213  1.00  0.62           N  
ATOM   1219  CA  ALA A  77      21.028  11.288   7.393  1.00  0.62           C  
ATOM   1220  C   ALA A  77      21.987  10.577   8.357  1.00  0.62           C  
ATOM   1221  O   ALA A  77      22.926  11.179   8.904  1.00  0.62           O  
ATOM   1222  CB  ALA A  77      19.716  11.575   8.126  1.00  0.62           C  
ATOM   1223  H   ALA A  77      19.819  10.204   5.946  1.00  0.62           H  
ATOM   1224  HA  ALA A  77      21.484  12.222   7.066  1.00  0.62           H  
ATOM   1225 1HB  ALA A  77      19.911  12.202   8.989  1.00  0.62           H  
ATOM   1226 2HB  ALA A  77      19.032  12.089   7.449  1.00  0.62           H  
ATOM   1227 3HB  ALA A  77      19.267  10.637   8.451  1.00  0.62           H  
ATOM   1228  N   PHE A  78      21.778   9.273   8.528  1.00  0.61           N  
ATOM   1229  CA  PHE A  78      22.593   8.498   9.453  1.00  0.61           C  
ATOM   1230  C   PHE A  78      24.000   8.302   8.898  1.00  0.61           C  
ATOM   1231  O   PHE A  78      24.988   8.464   9.613  1.00  0.61           O  
ATOM   1232  CB  PHE A  78      21.927   7.151   9.715  1.00  0.61           C  
ATOM   1233  CG  PHE A  78      20.550   7.327  10.349  1.00  0.61           C  
ATOM   1234  CD1 PHE A  78      19.610   6.303  10.328  1.00  0.61           C  
ATOM   1235  CD2 PHE A  78      20.186   8.547  10.918  1.00  0.61           C  
ATOM   1236  CE1 PHE A  78      18.350   6.494  10.857  1.00  0.61           C  
ATOM   1237  CE2 PHE A  78      18.926   8.741  11.440  1.00  0.61           C  
ATOM   1238  CZ  PHE A  78      18.008   7.716  11.401  1.00  0.61           C  
ATOM   1239  H   PHE A  78      20.997   8.829   8.035  1.00  0.61           H  
ATOM   1240  HA  PHE A  78      22.666   9.042  10.394  1.00  0.61           H  
ATOM   1241 1HB  PHE A  78      21.812   6.607   8.777  1.00  0.61           H  
ATOM   1242 2HB  PHE A  78      22.545   6.550  10.378  1.00  0.61           H  
ATOM   1243  HD1 PHE A  78      19.875   5.351   9.878  1.00  0.61           H  
ATOM   1244  HD2 PHE A  78      20.907   9.358  10.935  1.00  0.61           H  
ATOM   1245  HE1 PHE A  78      17.618   5.685  10.830  1.00  0.61           H  
ATOM   1246  HE2 PHE A  78      18.654   9.704  11.874  1.00  0.61           H  
ATOM   1247  HZ  PHE A  78      17.009   7.866  11.802  1.00  0.61           H  
ATOM   1248  N   ASP A  79      24.096   7.975   7.612  1.00  0.60           N  
ATOM   1249  CA  ASP A  79      25.376   7.744   6.971  1.00  0.60           C  
ATOM   1250  C   ASP A  79      26.216   9.006   6.999  1.00  0.60           C  
ATOM   1251  O   ASP A  79      27.410   8.941   7.269  1.00  0.60           O  
ATOM   1252  CB  ASP A  79      25.179   7.272   5.525  1.00  0.60           C  
ATOM   1253  CG  ASP A  79      24.650   5.823   5.402  1.00  0.60           C  
ATOM   1254  OD1 ASP A  79      24.684   5.093   6.372  1.00  0.60           O  
ATOM   1255  OD2 ASP A  79      24.222   5.465   4.324  1.00  0.60           O  
ATOM   1256  H   ASP A  79      23.252   7.877   7.069  1.00  0.60           H  
ATOM   1257  HA  ASP A  79      25.902   6.965   7.519  1.00  0.60           H  
ATOM   1258 1HB  ASP A  79      24.470   7.939   5.036  1.00  0.60           H  
ATOM   1259 2HB  ASP A  79      26.122   7.353   4.987  1.00  0.60           H  
ATOM   1260  N   ASN A  80      25.597  10.172   6.787  1.00  0.59           N  
ATOM   1261  CA  ASN A  80      26.355  11.416   6.808  1.00  0.59           C  
ATOM   1262  C   ASN A  80      27.002  11.596   8.168  1.00  0.59           C  
ATOM   1263  O   ASN A  80      28.175  11.969   8.274  1.00  0.59           O  
ATOM   1264  CB  ASN A  80      25.460  12.586   6.510  1.00  0.59           C  
ATOM   1265  CG  ASN A  80      25.063  12.719   5.079  1.00  0.59           C  
ATOM   1266  OD1 ASN A  80      25.682  12.165   4.157  1.00  0.59           O  
ATOM   1267  ND2 ASN A  80      24.038  13.494   4.887  1.00  0.59           N  
ATOM   1268  H   ASN A  80      24.601  10.191   6.567  1.00  0.59           H  
ATOM   1269  HA  ASN A  80      27.146  11.364   6.062  1.00  0.59           H  
ATOM   1270 1HB  ASN A  80      24.549  12.494   7.107  1.00  0.59           H  
ATOM   1271 2HB  ASN A  80      25.958  13.507   6.819  1.00  0.59           H  
ATOM   1272 1HD2 ASN A  80      23.709  13.707   3.946  1.00  0.59           H  
ATOM   1273 2HD2 ASN A  80      23.606  13.906   5.682  1.00  0.59           H  
ATOM   1274  N   CYS A  81      26.257  11.275   9.226  1.00  0.59           N  
ATOM   1275  CA  CYS A  81      26.841  11.301  10.551  1.00  0.59           C  
ATOM   1276  C   CYS A  81      28.022  10.379  10.684  1.00  0.59           C  
ATOM   1277  O   CYS A  81      29.081  10.776  11.162  1.00  0.59           O  
ATOM   1278  CB  CYS A  81      25.857  10.895  11.622  1.00  0.59           C  
ATOM   1279  SG  CYS A  81      26.703  10.581  13.163  1.00  0.59           S  
ATOM   1280  H   CYS A  81      25.276  11.006   9.103  1.00  0.59           H  
ATOM   1281  HA  CYS A  81      27.170  12.318  10.754  1.00  0.59           H  
ATOM   1282 1HB  CYS A  81      25.158  11.702  11.782  1.00  0.59           H  
ATOM   1283 2HB  CYS A  81      25.306  10.018  11.348  1.00  0.59           H  
ATOM   1284  HG  CYS A  81      25.621  10.234  13.857  1.00  0.59           H  
ATOM   1285  N   LEU A  82      27.843   9.138  10.265  1.00  0.58           N  
ATOM   1286  CA  LEU A  82      28.884   8.141  10.439  1.00  0.58           C  
ATOM   1287  C   LEU A  82      30.151   8.519   9.648  1.00  0.58           C  
ATOM   1288  O   LEU A  82      31.272   8.259  10.085  1.00  0.58           O  
ATOM   1289  CB  LEU A  82      28.329   6.793   9.990  1.00  0.58           C  
ATOM   1290  CG  LEU A  82      27.147   6.266  10.855  1.00  0.58           C  
ATOM   1291  CD1 LEU A  82      26.591   4.998  10.249  1.00  0.58           C  
ATOM   1292  CD2 LEU A  82      27.588   6.075  12.240  1.00  0.58           C  
ATOM   1293  H   LEU A  82      26.944   8.877   9.855  1.00  0.58           H  
ATOM   1294  HA  LEU A  82      29.141   8.092  11.495  1.00  0.58           H  
ATOM   1295 1HB  LEU A  82      27.978   6.889   8.964  1.00  0.58           H  
ATOM   1296 2HB  LEU A  82      29.129   6.057  10.017  1.00  0.58           H  
ATOM   1297  HG  LEU A  82      26.359   6.996  10.857  1.00  0.58           H  
ATOM   1298 1HD1 LEU A  82      25.747   4.652  10.846  1.00  0.58           H  
ATOM   1299 2HD1 LEU A  82      26.251   5.200   9.229  1.00  0.58           H  
ATOM   1300 3HD1 LEU A  82      27.362   4.232  10.229  1.00  0.58           H  
ATOM   1301 1HD2 LEU A  82      26.751   5.733  12.846  1.00  0.58           H  
ATOM   1302 2HD2 LEU A  82      28.389   5.341  12.274  1.00  0.58           H  
ATOM   1303 3HD2 LEU A  82      27.942   7.031  12.612  1.00  0.58           H  
ATOM   1304  N   ILE A  83      29.958   9.137   8.480  1.00  0.58           N  
ATOM   1305  CA  ILE A  83      31.039   9.612   7.621  1.00  0.58           C  
ATOM   1306  C   ILE A  83      31.802  10.808   8.207  1.00  0.58           C  
ATOM   1307  O   ILE A  83      33.033  10.858   8.141  1.00  0.58           O  
ATOM   1308  CB  ILE A  83      30.480  10.001   6.240  1.00  0.58           C  
ATOM   1309  CG1 ILE A  83      29.988   8.747   5.498  1.00  0.58           C  
ATOM   1310  CG2 ILE A  83      31.515  10.757   5.432  1.00  0.58           C  
ATOM   1311  CD1 ILE A  83      29.143   9.063   4.286  1.00  0.58           C  
ATOM   1312  H   ILE A  83      29.000   9.280   8.165  1.00  0.58           H  
ATOM   1313  HA  ILE A  83      31.744   8.795   7.487  1.00  0.58           H  
ATOM   1314  HB  ILE A  83      29.613  10.644   6.388  1.00  0.58           H  
ATOM   1315 1HG1 ILE A  83      30.854   8.173   5.173  1.00  0.58           H  
ATOM   1316 2HG1 ILE A  83      29.412   8.131   6.180  1.00  0.58           H  
ATOM   1317 1HG2 ILE A  83      31.090  11.050   4.472  1.00  0.58           H  
ATOM   1318 2HG2 ILE A  83      31.804  11.637   5.982  1.00  0.58           H  
ATOM   1319 3HG2 ILE A  83      32.387  10.128   5.268  1.00  0.58           H  
ATOM   1320 1HD1 ILE A  83      28.833   8.137   3.805  1.00  0.58           H  
ATOM   1321 2HD1 ILE A  83      28.259   9.621   4.599  1.00  0.58           H  
ATOM   1322 3HD1 ILE A  83      29.720   9.662   3.584  1.00  0.58           H  
ATOM   1323  N   TYR A  84      31.069  11.795   8.731  1.00  0.59           N  
ATOM   1324  CA  TYR A  84      31.674  13.011   9.268  1.00  0.59           C  
ATOM   1325  C   TYR A  84      32.146  12.922  10.732  1.00  0.59           C  
ATOM   1326  O   TYR A  84      33.253  13.359  11.056  1.00  0.59           O  
ATOM   1327  CB  TYR A  84      30.692  14.178   9.126  1.00  0.59           C  
ATOM   1328  CG  TYR A  84      31.258  15.481   9.609  1.00  0.59           C  
ATOM   1329  CD1 TYR A  84      32.157  16.150   8.819  1.00  0.59           C  
ATOM   1330  CD2 TYR A  84      30.902  16.000  10.848  1.00  0.59           C  
ATOM   1331  CE1 TYR A  84      32.717  17.321   9.252  1.00  0.59           C  
ATOM   1332  CE2 TYR A  84      31.468  17.188  11.284  1.00  0.59           C  
ATOM   1333  CZ  TYR A  84      32.385  17.839  10.476  1.00  0.59           C  
ATOM   1334  OH  TYR A  84      32.980  19.001  10.887  1.00  0.59           O  
ATOM   1335  H   TYR A  84      30.053  11.707   8.741  1.00  0.59           H  
ATOM   1336  HA  TYR A  84      32.553  13.234   8.666  1.00  0.59           H  
ATOM   1337 1HB  TYR A  84      30.407  14.289   8.083  1.00  0.59           H  
ATOM   1338 2HB  TYR A  84      29.784  13.962   9.695  1.00  0.59           H  
ATOM   1339  HD1 TYR A  84      32.431  15.745   7.854  1.00  0.59           H  
ATOM   1340  HD2 TYR A  84      30.189  15.468  11.475  1.00  0.59           H  
ATOM   1341  HE1 TYR A  84      33.436  17.850   8.631  1.00  0.59           H  
ATOM   1342  HE2 TYR A  84      31.202  17.598  12.260  1.00  0.59           H  
ATOM   1343  HH  TYR A  84      33.688  19.263  10.240  1.00  0.59           H  
ATOM   1344  N   ASN A  85      31.293  12.425  11.628  1.00  0.61           N  
ATOM   1345  CA  ASN A  85      31.597  12.381  13.055  1.00  0.61           C  
ATOM   1346  C   ASN A  85      32.474  11.172  13.415  1.00  0.61           C  
ATOM   1347  O   ASN A  85      32.156  10.056  13.017  1.00  0.61           O  
ATOM   1348  CB  ASN A  85      30.332  12.395  13.871  1.00  0.61           C  
ATOM   1349  CG  ASN A  85      29.625  13.732  13.805  1.00  0.61           C  
ATOM   1350  OD1 ASN A  85      30.240  14.781  14.045  1.00  0.61           O  
ATOM   1351  ND2 ASN A  85      28.363  13.725  13.482  1.00  0.61           N  
ATOM   1352  H   ASN A  85      30.406  12.033  11.320  1.00  0.61           H  
ATOM   1353  HA  ASN A  85      32.107  13.302  13.287  1.00  0.61           H  
ATOM   1354 1HB  ASN A  85      29.658  11.625  13.508  1.00  0.61           H  
ATOM   1355 2HB  ASN A  85      30.564  12.165  14.911  1.00  0.61           H  
ATOM   1356 1HD2 ASN A  85      27.857  14.585  13.425  1.00  0.61           H  
ATOM   1357 2HD2 ASN A  85      27.899  12.856  13.294  1.00  0.61           H  
ATOM   1358  N   PRO A  86      33.575  11.338  14.164  1.00  0.63           N  
ATOM   1359  CA  PRO A  86      34.464  10.262  14.547  1.00  0.63           C  
ATOM   1360  C   PRO A  86      33.728   9.119  15.270  1.00  0.63           C  
ATOM   1361  O   PRO A  86      32.779   9.368  16.033  1.00  0.63           O  
ATOM   1362  CB  PRO A  86      35.428  10.958  15.522  1.00  0.63           C  
ATOM   1363  CG  PRO A  86      35.428  12.402  15.092  1.00  0.63           C  
ATOM   1364  CD  PRO A  86      34.015  12.679  14.621  1.00  0.63           C  
ATOM   1365  HA  PRO A  86      35.000   9.956  13.649  1.00  0.63           H  
ATOM   1366 1HB  PRO A  86      35.082  10.811  16.558  1.00  0.63           H  
ATOM   1367 2HB  PRO A  86      36.424  10.495  15.454  1.00  0.63           H  
ATOM   1368 1HG  PRO A  86      35.728  13.046  15.935  1.00  0.63           H  
ATOM   1369 2HG  PRO A  86      36.171  12.559  14.296  1.00  0.63           H  
ATOM   1370 1HD  PRO A  86      33.373  13.059  15.431  1.00  0.63           H  
ATOM   1371 2HD  PRO A  86      34.120  13.386  13.781  1.00  0.63           H  
ATOM   1372  N   PRO A  87      34.181   7.865  15.091  1.00  0.65           N  
ATOM   1373  CA  PRO A  87      33.656   6.681  15.724  1.00  0.65           C  
ATOM   1374  C   PRO A  87      33.679   6.861  17.213  1.00  0.65           C  
ATOM   1375  O   PRO A  87      34.549   7.548  17.750  1.00  0.65           O  
ATOM   1376  CB  PRO A  87      34.624   5.585  15.285  1.00  0.65           C  
ATOM   1377  CG  PRO A  87      35.174   6.073  13.974  1.00  0.65           C  
ATOM   1378  CD  PRO A  87      35.264   7.576  14.115  1.00  0.65           C  
ATOM   1379  HA  PRO A  87      32.637   6.494  15.360  1.00  0.65           H  
ATOM   1380 1HB  PRO A  87      35.400   5.447  16.058  1.00  0.65           H  
ATOM   1381 2HB  PRO A  87      34.092   4.627  15.202  1.00  0.65           H  
ATOM   1382 1HG  PRO A  87      36.152   5.604  13.775  1.00  0.65           H  
ATOM   1383 2HG  PRO A  87      34.507   5.772  13.152  1.00  0.65           H  
ATOM   1384 1HD  PRO A  87      36.245   7.900  14.492  1.00  0.65           H  
ATOM   1385 2HD  PRO A  87      35.028   7.965  13.114  1.00  0.65           H  
ATOM   1386  N   ASP A  88      32.694   6.272  17.862  1.00  0.67           N  
ATOM   1387  CA  ASP A  88      32.480   6.318  19.303  1.00  0.67           C  
ATOM   1388  C   ASP A  88      32.072   7.699  19.828  1.00  0.67           C  
ATOM   1389  O   ASP A  88      31.872   7.860  21.036  1.00  0.67           O  
ATOM   1390  CB  ASP A  88      33.726   5.820  20.062  1.00  0.67           C  
ATOM   1391  CG  ASP A  88      34.043   4.351  19.757  1.00  0.67           C  
ATOM   1392  OD1 ASP A  88      33.120   3.565  19.719  1.00  0.67           O  
ATOM   1393  OD2 ASP A  88      35.189   4.032  19.554  1.00  0.67           O  
ATOM   1394  H   ASP A  88      32.029   5.743  17.318  1.00  0.67           H  
ATOM   1395  HA  ASP A  88      31.664   5.633  19.532  1.00  0.67           H  
ATOM   1396 1HB  ASP A  88      34.594   6.430  19.841  1.00  0.67           H  
ATOM   1397 2HB  ASP A  88      33.547   5.911  21.131  1.00  0.67           H  
ATOM   1398  N   SER A  89      31.841   8.672  18.941  1.00  0.68           N  
ATOM   1399  CA  SER A  89      31.291   9.926  19.412  1.00  0.68           C  
ATOM   1400  C   SER A  89      29.858   9.700  19.830  1.00  0.68           C  
ATOM   1401  O   SER A  89      29.218   8.746  19.382  1.00  0.68           O  
ATOM   1402  CB  SER A  89      31.351  10.990  18.332  1.00  0.68           C  
ATOM   1403  OG  SER A  89      30.528  10.662  17.233  1.00  0.68           O  
ATOM   1404  H   SER A  89      32.063   8.570  17.947  1.00  0.68           H  
ATOM   1405  HA  SER A  89      31.864  10.262  20.278  1.00  0.68           H  
ATOM   1406 1HB  SER A  89      31.032  11.941  18.751  1.00  0.68           H  
ATOM   1407 2HB  SER A  89      32.380  11.110  17.991  1.00  0.68           H  
ATOM   1408  HG  SER A  89      31.089  10.048  16.687  1.00  0.68           H  
ATOM   1409  N   LYS A  90      29.321  10.606  20.637  1.00  0.69           N  
ATOM   1410  CA  LYS A  90      27.939  10.481  21.077  1.00  0.69           C  
ATOM   1411  C   LYS A  90      26.952  10.533  19.920  1.00  0.69           C  
ATOM   1412  O   LYS A  90      25.903   9.886  19.956  1.00  0.69           O  
ATOM   1413  CB  LYS A  90      27.611  11.571  22.089  1.00  0.69           C  
ATOM   1414  CG  LYS A  90      28.301  11.398  23.439  1.00  0.69           C  
ATOM   1415  CD  LYS A  90      27.944  12.529  24.397  1.00  0.69           C  
ATOM   1416  CE  LYS A  90      28.636  12.359  25.744  1.00  0.69           C  
ATOM   1417  NZ  LYS A  90      28.322  13.479  26.673  1.00  0.69           N  
ATOM   1418  H   LYS A  90      29.886  11.373  20.972  1.00  0.69           H  
ATOM   1419  HA  LYS A  90      27.825   9.512  21.565  1.00  0.69           H  
ATOM   1420 1HB  LYS A  90      27.896  12.542  21.684  1.00  0.69           H  
ATOM   1421 2HB  LYS A  90      26.535  11.593  22.262  1.00  0.69           H  
ATOM   1422 1HG  LYS A  90      27.996  10.448  23.880  1.00  0.69           H  
ATOM   1423 2HG  LYS A  90      29.381  11.380  23.294  1.00  0.69           H  
ATOM   1424 1HD  LYS A  90      28.245  13.483  23.963  1.00  0.69           H  
ATOM   1425 2HD  LYS A  90      26.866  12.546  24.555  1.00  0.69           H  
ATOM   1426 1HE  LYS A  90      28.312  11.423  26.197  1.00  0.69           H  
ATOM   1427 2HE  LYS A  90      29.715  12.321  25.589  1.00  0.69           H  
ATOM   1428 1HZ  LYS A  90      28.798  13.332  27.552  1.00  0.69           H  
ATOM   1429 2HZ  LYS A  90      28.630  14.351  26.266  1.00  0.69           H  
ATOM   1430 3HZ  LYS A  90      27.326  13.516  26.832  1.00  0.69           H  
ATOM   1431  N   ILE A  91      27.283  11.306  18.886  1.00  0.68           N  
ATOM   1432  CA  ILE A  91      26.371  11.443  17.769  1.00  0.68           C  
ATOM   1433  C   ILE A  91      26.377  10.125  16.994  1.00  0.68           C  
ATOM   1434  O   ILE A  91      25.315   9.639  16.603  1.00  0.68           O  
ATOM   1435  CB  ILE A  91      26.737  12.585  16.829  1.00  0.68           C  
ATOM   1436  CG1 ILE A  91      26.673  13.931  17.523  1.00  0.68           C  
ATOM   1437  CG2 ILE A  91      25.645  12.623  15.780  1.00  0.68           C  
ATOM   1438  CD1 ILE A  91      27.280  15.039  16.701  1.00  0.68           C  
ATOM   1439  H   ILE A  91      28.162  11.800  18.890  1.00  0.68           H  
ATOM   1440  HA  ILE A  91      25.365  11.618  18.147  1.00  0.68           H  
ATOM   1441  HB  ILE A  91      27.719  12.424  16.379  1.00  0.68           H  
ATOM   1442 1HG1 ILE A  91      25.633  14.178  17.725  1.00  0.68           H  
ATOM   1443 2HG1 ILE A  91      27.206  13.868  18.471  1.00  0.68           H  
ATOM   1444 1HG2 ILE A  91      25.835  13.420  15.065  1.00  0.68           H  
ATOM   1445 2HG2 ILE A  91      25.601  11.700  15.295  1.00  0.68           H  
ATOM   1446 3HG2 ILE A  91      24.691  12.795  16.266  1.00  0.68           H  
ATOM   1447 1HD1 ILE A  91      27.207  15.980  17.246  1.00  0.68           H  
ATOM   1448 2HD1 ILE A  91      28.331  14.813  16.506  1.00  0.68           H  
ATOM   1449 3HD1 ILE A  91      26.746  15.126  15.756  1.00  0.68           H  
ATOM   1450  N   VAL A  92      27.574   9.543  16.768  1.00  0.68           N  
ATOM   1451  CA  VAL A  92      27.672   8.244  16.087  1.00  0.68           C  
ATOM   1452  C   VAL A  92      26.957   7.146  16.846  1.00  0.68           C  
ATOM   1453  O   VAL A  92      26.234   6.338  16.252  1.00  0.68           O  
ATOM   1454  CB  VAL A  92      29.144   7.846  15.884  1.00  0.68           C  
ATOM   1455  CG1 VAL A  92      29.265   6.404  15.459  1.00  0.68           C  
ATOM   1456  CG2 VAL A  92      29.728   8.747  14.792  1.00  0.68           C  
ATOM   1457  H   VAL A  92      28.441   9.988  17.087  1.00  0.68           H  
ATOM   1458  HA  VAL A  92      27.213   8.336  15.108  1.00  0.68           H  
ATOM   1459  HB  VAL A  92      29.693   7.977  16.820  1.00  0.68           H  
ATOM   1460 1HG1 VAL A  92      30.308   6.158  15.312  1.00  0.68           H  
ATOM   1461 2HG1 VAL A  92      28.847   5.764  16.234  1.00  0.68           H  
ATOM   1462 3HG1 VAL A  92      28.744   6.249  14.569  1.00  0.68           H  
ATOM   1463 1HG2 VAL A  92      30.774   8.496  14.631  1.00  0.68           H  
ATOM   1464 2HG2 VAL A  92      29.183   8.614  13.866  1.00  0.68           H  
ATOM   1465 3HG2 VAL A  92      29.649   9.777  15.095  1.00  0.68           H  
ATOM   1466  N   LYS A  93      27.128   7.103  18.162  1.00  0.68           N  
ATOM   1467  CA  LYS A  93      26.425   6.079  18.901  1.00  0.68           C  
ATOM   1468  C   LYS A  93      24.923   6.286  18.739  1.00  0.68           C  
ATOM   1469  O   LYS A  93      24.191   5.326  18.488  1.00  0.68           O  
ATOM   1470  CB  LYS A  93      26.825   6.111  20.374  1.00  0.68           C  
ATOM   1471  CG  LYS A  93      28.250   5.622  20.663  1.00  0.68           C  
ATOM   1472  CD  LYS A  93      28.573   5.732  22.149  1.00  0.68           C  
ATOM   1473  CE  LYS A  93      29.969   5.218  22.464  1.00  0.68           C  
ATOM   1474  NZ  LYS A  93      30.306   5.373  23.908  1.00  0.68           N  
ATOM   1475  H   LYS A  93      27.745   7.767  18.634  1.00  0.68           H  
ATOM   1476  HA  LYS A  93      26.683   5.105  18.485  1.00  0.68           H  
ATOM   1477 1HB  LYS A  93      26.754   7.139  20.738  1.00  0.68           H  
ATOM   1478 2HB  LYS A  93      26.131   5.508  20.954  1.00  0.68           H  
ATOM   1479 1HG  LYS A  93      28.361   4.586  20.344  1.00  0.68           H  
ATOM   1480 2HG  LYS A  93      28.961   6.236  20.103  1.00  0.68           H  
ATOM   1481 1HD  LYS A  93      28.512   6.782  22.446  1.00  0.68           H  
ATOM   1482 2HD  LYS A  93      27.844   5.165  22.725  1.00  0.68           H  
ATOM   1483 1HE  LYS A  93      30.029   4.164  22.198  1.00  0.68           H  
ATOM   1484 2HE  LYS A  93      30.693   5.768  21.875  1.00  0.68           H  
ATOM   1485 1HZ  LYS A  93      31.238   5.021  24.072  1.00  0.68           H  
ATOM   1486 2HZ  LYS A  93      30.266   6.352  24.158  1.00  0.68           H  
ATOM   1487 3HZ  LYS A  93      29.646   4.856  24.467  1.00  0.68           H  
ATOM   1488  N   GLY A  94      24.469   7.546  18.796  1.00  0.67           N  
ATOM   1489  CA  GLY A  94      23.059   7.847  18.611  1.00  0.67           C  
ATOM   1490  C   GLY A  94      22.577   7.449  17.223  1.00  0.67           C  
ATOM   1491  O   GLY A  94      21.490   6.888  17.069  1.00  0.67           O  
ATOM   1492  H   GLY A  94      25.104   8.317  19.008  1.00  0.67           H  
ATOM   1493 1HA  GLY A  94      22.482   7.312  19.360  1.00  0.67           H  
ATOM   1494 2HA  GLY A  94      22.901   8.915  18.766  1.00  0.67           H  
ATOM   1495  N   ALA A  95      23.404   7.679  16.198  1.00  0.68           N  
ATOM   1496  CA  ALA A  95      23.026   7.331  14.834  1.00  0.68           C  
ATOM   1497  C   ALA A  95      22.736   5.854  14.730  1.00  0.68           C  
ATOM   1498  O   ALA A  95      21.792   5.436  14.061  1.00  0.68           O  
ATOM   1499  CB  ALA A  95      24.150   7.662  13.869  1.00  0.68           C  
ATOM   1500  H   ALA A  95      24.289   8.151  16.368  1.00  0.68           H  
ATOM   1501  HA  ALA A  95      22.129   7.892  14.576  1.00  0.68           H  
ATOM   1502 1HB  ALA A  95      23.855   7.415  12.848  1.00  0.68           H  
ATOM   1503 2HB  ALA A  95      24.386   8.691  13.935  1.00  0.68           H  
ATOM   1504 3HB  ALA A  95      25.031   7.089  14.135  1.00  0.68           H  
ATOM   1505  N   ARG A  96      23.554   5.062  15.415  1.00  0.69           N  
ATOM   1506  CA  ARG A  96      23.421   3.622  15.399  1.00  0.69           C  
ATOM   1507  C   ARG A  96      22.210   3.159  16.207  1.00  0.69           C  
ATOM   1508  O   ARG A  96      21.466   2.284  15.763  1.00  0.69           O  
ATOM   1509  CB  ARG A  96      24.722   3.023  15.882  1.00  0.69           C  
ATOM   1510  CG  ARG A  96      25.856   3.236  14.870  1.00  0.69           C  
ATOM   1511  CD  ARG A  96      27.169   2.801  15.364  1.00  0.69           C  
ATOM   1512  NE  ARG A  96      28.201   2.988  14.350  1.00  0.69           N  
ATOM   1513  CZ  ARG A  96      29.522   2.870  14.568  1.00  0.69           C  
ATOM   1514  NH1 ARG A  96      29.963   2.575  15.770  1.00  0.69           N  
ATOM   1515  NH2 ARG A  96      30.382   3.047  13.577  1.00  0.69           N  
ATOM   1516  H   ARG A  96      24.326   5.484  15.938  1.00  0.69           H  
ATOM   1517  HA  ARG A  96      23.281   3.309  14.366  1.00  0.69           H  
ATOM   1518 1HB  ARG A  96      25.016   3.494  16.820  1.00  0.69           H  
ATOM   1519 2HB  ARG A  96      24.604   1.957  16.061  1.00  0.69           H  
ATOM   1520 1HG  ARG A  96      25.634   2.692  13.954  1.00  0.69           H  
ATOM   1521 2HG  ARG A  96      25.923   4.300  14.647  1.00  0.69           H  
ATOM   1522 1HD  ARG A  96      27.436   3.396  16.239  1.00  0.69           H  
ATOM   1523 2HD  ARG A  96      27.135   1.747  15.632  1.00  0.69           H  
ATOM   1524  HE  ARG A  96      27.899   3.217  13.412  1.00  0.69           H  
ATOM   1525 1HH1 ARG A  96      29.309   2.439  16.529  1.00  0.69           H  
ATOM   1526 2HH1 ARG A  96      30.954   2.480  15.938  1.00  0.69           H  
ATOM   1527 1HH2 ARG A  96      30.054   3.257  12.644  1.00  0.69           H  
ATOM   1528 2HH2 ARG A  96      31.372   2.952  13.747  1.00  0.69           H  
ATOM   1529  N   VAL A  97      21.936   3.802  17.344  1.00  0.69           N  
ATOM   1530  CA  VAL A  97      20.759   3.420  18.127  1.00  0.69           C  
ATOM   1531  C   VAL A  97      19.506   3.650  17.305  1.00  0.69           C  
ATOM   1532  O   VAL A  97      18.610   2.796  17.245  1.00  0.69           O  
ATOM   1533  CB  VAL A  97      20.634   4.261  19.416  1.00  0.69           C  
ATOM   1534  CG1 VAL A  97      19.289   4.002  20.084  1.00  0.69           C  
ATOM   1535  CG2 VAL A  97      21.750   3.920  20.374  1.00  0.69           C  
ATOM   1536  H   VAL A  97      22.575   4.523  17.686  1.00  0.69           H  
ATOM   1537  HA  VAL A  97      20.832   2.364  18.385  1.00  0.69           H  
ATOM   1538  HB  VAL A  97      20.685   5.322  19.156  1.00  0.69           H  
ATOM   1539 1HG1 VAL A  97      19.211   4.609  20.979  1.00  0.69           H  
ATOM   1540 2HG1 VAL A  97      18.484   4.266  19.397  1.00  0.69           H  
ATOM   1541 3HG1 VAL A  97      19.211   2.951  20.351  1.00  0.69           H  
ATOM   1542 1HG2 VAL A  97      21.654   4.530  21.271  1.00  0.69           H  
ATOM   1543 2HG2 VAL A  97      21.688   2.866  20.639  1.00  0.69           H  
ATOM   1544 3HG2 VAL A  97      22.700   4.115  19.908  1.00  0.69           H  
ATOM   1545  N   ILE A  98      19.460   4.812  16.666  1.00  0.70           N  
ATOM   1546  CA  ILE A  98      18.333   5.194  15.858  1.00  0.70           C  
ATOM   1547  C   ILE A  98      18.197   4.297  14.641  1.00  0.70           C  
ATOM   1548  O   ILE A  98      17.092   3.861  14.324  1.00  0.70           O  
ATOM   1549  CB  ILE A  98      18.462   6.620  15.363  1.00  0.70           C  
ATOM   1550  CG1 ILE A  98      18.400   7.623  16.465  1.00  0.70           C  
ATOM   1551  CG2 ILE A  98      17.360   6.861  14.509  1.00  0.70           C  
ATOM   1552  CD1 ILE A  98      18.826   8.984  15.976  1.00  0.70           C  
ATOM   1553  H   ILE A  98      20.240   5.464  16.762  1.00  0.70           H  
ATOM   1554  HA  ILE A  98      17.429   5.105  16.458  1.00  0.70           H  
ATOM   1555  HB  ILE A  98      19.405   6.751  14.822  1.00  0.70           H  
ATOM   1556 1HG1 ILE A  98      17.379   7.688  16.842  1.00  0.70           H  
ATOM   1557 2HG1 ILE A  98      19.050   7.314  17.280  1.00  0.70           H  
ATOM   1558 1HG2 ILE A  98      17.415   7.877  14.139  1.00  0.70           H  
ATOM   1559 2HG2 ILE A  98      17.368   6.157  13.683  1.00  0.70           H  
ATOM   1560 3HG2 ILE A  98      16.462   6.727  15.097  1.00  0.70           H  
ATOM   1561 1HD1 ILE A  98      18.769   9.681  16.774  1.00  0.70           H  
ATOM   1562 2HD1 ILE A  98      19.854   8.930  15.612  1.00  0.70           H  
ATOM   1563 3HD1 ILE A  98      18.172   9.308  15.169  1.00  0.70           H  
ATOM   1564  N   ASN A  99      19.308   4.031  13.941  1.00  0.71           N  
ATOM   1565  CA  ASN A  99      19.266   3.183  12.760  1.00  0.71           C  
ATOM   1566  C   ASN A  99      18.704   1.804  13.083  1.00  0.71           C  
ATOM   1567  O   ASN A  99      17.886   1.270  12.332  1.00  0.71           O  
ATOM   1568  CB  ASN A  99      20.649   3.057  12.153  1.00  0.71           C  
ATOM   1569  CG  ASN A  99      20.639   2.348  10.833  1.00  0.71           C  
ATOM   1570  OD1 ASN A  99      20.055   2.840   9.864  1.00  0.71           O  
ATOM   1571  ND2 ASN A  99      21.270   1.203  10.770  1.00  0.71           N  
ATOM   1572  H   ASN A  99      20.202   4.435  14.216  1.00  0.71           H  
ATOM   1573  HA  ASN A  99      18.605   3.644  12.029  1.00  0.71           H  
ATOM   1574 1HB  ASN A  99      21.072   4.052  12.013  1.00  0.71           H  
ATOM   1575 2HB  ASN A  99      21.299   2.521  12.845  1.00  0.71           H  
ATOM   1576 1HD2 ASN A  99      21.284   0.685   9.909  1.00  0.71           H  
ATOM   1577 2HD2 ASN A  99      21.727   0.839  11.580  1.00  0.71           H  
ATOM   1578  N   VAL A 100      19.075   1.243  14.236  1.00  0.72           N  
ATOM   1579  CA  VAL A 100      18.538  -0.055  14.614  1.00  0.72           C  
ATOM   1580  C   VAL A 100      17.032   0.028  14.826  1.00  0.72           C  
ATOM   1581  O   VAL A 100      16.281  -0.837  14.346  1.00  0.72           O  
ATOM   1582  CB  VAL A 100      19.229  -0.591  15.876  1.00  0.72           C  
ATOM   1583  CG1 VAL A 100      18.506  -1.840  16.375  1.00  0.72           C  
ATOM   1584  CG2 VAL A 100      20.675  -0.934  15.545  1.00  0.72           C  
ATOM   1585  H   VAL A 100      19.762   1.705  14.837  1.00  0.72           H  
ATOM   1586  HA  VAL A 100      18.734  -0.754  13.802  1.00  0.72           H  
ATOM   1587  HB  VAL A 100      19.195   0.173  16.660  1.00  0.72           H  
ATOM   1588 1HG1 VAL A 100      19.000  -2.212  17.271  1.00  0.72           H  
ATOM   1589 2HG1 VAL A 100      17.469  -1.589  16.611  1.00  0.72           H  
ATOM   1590 3HG1 VAL A 100      18.526  -2.608  15.603  1.00  0.72           H  
ATOM   1591 1HG2 VAL A 100      21.174  -1.308  16.437  1.00  0.72           H  
ATOM   1592 2HG2 VAL A 100      20.697  -1.695  14.767  1.00  0.72           H  
ATOM   1593 3HG2 VAL A 100      21.188  -0.049  15.191  1.00  0.72           H  
ATOM   1594  N   GLU A 101      16.571   1.077  15.523  1.00  0.73           N  
ATOM   1595  CA  GLU A 101      15.135   1.229  15.728  1.00  0.73           C  
ATOM   1596  C   GLU A 101      14.416   1.393  14.394  1.00  0.73           C  
ATOM   1597  O   GLU A 101      13.362   0.789  14.160  1.00  0.73           O  
ATOM   1598  CB  GLU A 101      14.826   2.468  16.583  1.00  0.73           C  
ATOM   1599  CG  GLU A 101      13.329   2.688  16.833  1.00  0.73           C  
ATOM   1600  CD  GLU A 101      12.729   1.670  17.753  1.00  0.73           C  
ATOM   1601  OE1 GLU A 101      13.450   1.166  18.588  1.00  0.73           O  
ATOM   1602  OE2 GLU A 101      11.557   1.397  17.643  1.00  0.73           O  
ATOM   1603  H   GLU A 101      17.223   1.760  15.920  1.00  0.73           H  
ATOM   1604  HA  GLU A 101      14.756   0.337  16.225  1.00  0.73           H  
ATOM   1605 1HB  GLU A 101      15.329   2.385  17.547  1.00  0.73           H  
ATOM   1606 2HB  GLU A 101      15.216   3.359  16.090  1.00  0.73           H  
ATOM   1607 1HG  GLU A 101      13.187   3.680  17.260  1.00  0.73           H  
ATOM   1608 2HG  GLU A 101      12.807   2.659  15.877  1.00  0.73           H  
ATOM   1609  N   PHE A 102      15.004   2.191  13.505  1.00  0.73           N  
ATOM   1610  CA  PHE A 102      14.403   2.463  12.220  1.00  0.73           C  
ATOM   1611  C   PHE A 102      14.252   1.204  11.400  1.00  0.73           C  
ATOM   1612  O   PHE A 102      13.151   0.905  10.950  1.00  0.73           O  
ATOM   1613  CB  PHE A 102      15.199   3.508  11.455  1.00  0.73           C  
ATOM   1614  CG  PHE A 102      14.637   3.800  10.146  1.00  0.73           C  
ATOM   1615  CD1 PHE A 102      13.423   4.443  10.055  1.00  0.73           C  
ATOM   1616  CD2 PHE A 102      15.316   3.489   8.996  1.00  0.73           C  
ATOM   1617  CE1 PHE A 102      12.888   4.738   8.845  1.00  0.73           C  
ATOM   1618  CE2 PHE A 102      14.780   3.799   7.780  1.00  0.73           C  
ATOM   1619  CZ  PHE A 102      13.557   4.413   7.702  1.00  0.73           C  
ATOM   1620  H   PHE A 102      15.876   2.652  13.752  1.00  0.73           H  
ATOM   1621  HA  PHE A 102      13.408   2.871  12.396  1.00  0.73           H  
ATOM   1622 1HB  PHE A 102      15.265   4.417  12.023  1.00  0.73           H  
ATOM   1623 2HB  PHE A 102      16.215   3.146  11.313  1.00  0.73           H  
ATOM   1624  HD1 PHE A 102      12.889   4.707  10.971  1.00  0.73           H  
ATOM   1625  HD2 PHE A 102      16.292   2.994   9.063  1.00  0.73           H  
ATOM   1626  HE1 PHE A 102      11.936   5.243   8.788  1.00  0.73           H  
ATOM   1627  HE2 PHE A 102      15.325   3.567   6.892  1.00  0.73           H  
ATOM   1628  HZ  PHE A 102      13.124   4.659   6.738  1.00  0.73           H  
ATOM   1629  N   ASP A 103      15.336   0.442  11.226  1.00  0.74           N  
ATOM   1630  CA  ASP A 103      15.255  -0.803  10.469  1.00  0.74           C  
ATOM   1631  C   ASP A 103      14.289  -1.808  11.087  1.00  0.74           C  
ATOM   1632  O   ASP A 103      13.540  -2.479  10.365  1.00  0.74           O  
ATOM   1633  CB  ASP A 103      16.647  -1.441  10.331  1.00  0.74           C  
ATOM   1634  CG  ASP A 103      17.564  -0.777   9.260  1.00  0.74           C  
ATOM   1635  OD1 ASP A 103      17.068  -0.057   8.382  1.00  0.74           O  
ATOM   1636  OD2 ASP A 103      18.741  -1.022   9.303  1.00  0.74           O  
ATOM   1637  H   ASP A 103      16.227   0.732  11.632  1.00  0.74           H  
ATOM   1638  HA  ASP A 103      14.897  -0.563   9.472  1.00  0.74           H  
ATOM   1639 1HB  ASP A 103      17.155  -1.373  11.300  1.00  0.74           H  
ATOM   1640 2HB  ASP A 103      16.539  -2.498  10.098  1.00  0.74           H  
ATOM   1641  N   SER A 104      14.260  -1.889  12.421  1.00  0.75           N  
ATOM   1642  CA  SER A 104      13.376  -2.836  13.075  1.00  0.75           C  
ATOM   1643  C   SER A 104      11.924  -2.495  12.767  1.00  0.75           C  
ATOM   1644  O   SER A 104      11.107  -3.379  12.503  1.00  0.75           O  
ATOM   1645  CB  SER A 104      13.598  -2.788  14.572  1.00  0.75           C  
ATOM   1646  OG  SER A 104      14.905  -3.190  14.894  1.00  0.75           O  
ATOM   1647  H   SER A 104      14.886  -1.322  12.997  1.00  0.75           H  
ATOM   1648  HA  SER A 104      13.592  -3.836  12.701  1.00  0.75           H  
ATOM   1649 1HB  SER A 104      13.429  -1.771  14.935  1.00  0.75           H  
ATOM   1650 2HB  SER A 104      12.880  -3.436  15.067  1.00  0.75           H  
ATOM   1651  HG  SER A 104      15.487  -2.473  14.540  1.00  0.75           H  
ATOM   1652  N   ALA A 105      11.602  -1.199  12.812  1.00  0.77           N  
ATOM   1653  CA  ALA A 105      10.263  -0.727  12.521  1.00  0.77           C  
ATOM   1654  C   ALA A 105       9.947  -0.802  11.034  1.00  0.77           C  
ATOM   1655  O   ALA A 105       8.842  -1.190  10.653  1.00  0.77           O  
ATOM   1656  CB  ALA A 105      10.105   0.695  13.009  1.00  0.77           C  
ATOM   1657  H   ALA A 105      12.315  -0.513  13.072  1.00  0.77           H  
ATOM   1658  HA  ALA A 105       9.556  -1.367  13.048  1.00  0.77           H  
ATOM   1659 1HB  ALA A 105       9.093   1.031  12.821  1.00  0.77           H  
ATOM   1660 2HB  ALA A 105      10.309   0.737  14.080  1.00  0.77           H  
ATOM   1661 3HB  ALA A 105      10.820   1.329  12.485  1.00  0.77           H  
ATOM   1662  N   TRP A 106      10.935  -0.480  10.188  1.00  0.81           N  
ATOM   1663  CA  TRP A 106      10.790  -0.431   8.733  1.00  0.81           C  
ATOM   1664  C   TRP A 106      10.361  -1.795   8.230  1.00  0.81           C  
ATOM   1665  O   TRP A 106       9.535  -1.913   7.332  1.00  0.81           O  
ATOM   1666  CB  TRP A 106      12.063   0.017   8.028  1.00  0.81           C  
ATOM   1667  CG  TRP A 106      11.834   0.354   6.567  1.00  0.81           C  
ATOM   1668  CD1 TRP A 106      11.479   1.583   6.085  1.00  0.81           C  
ATOM   1669  CD2 TRP A 106      11.934  -0.506   5.407  1.00  0.81           C  
ATOM   1670  NE1 TRP A 106      11.363   1.545   4.722  1.00  0.81           N  
ATOM   1671  CE2 TRP A 106      11.643   0.290   4.285  1.00  0.81           C  
ATOM   1672  CE3 TRP A 106      12.249  -1.855   5.224  1.00  0.81           C  
ATOM   1673  CZ2 TRP A 106      11.675  -0.217   2.996  1.00  0.81           C  
ATOM   1674  CZ3 TRP A 106      12.270  -2.363   3.928  1.00  0.81           C  
ATOM   1675  CH2 TRP A 106      11.994  -1.561   2.844  1.00  0.81           C  
ATOM   1676  H   TRP A 106      11.827  -0.198  10.571  1.00  0.81           H  
ATOM   1677  HA  TRP A 106      10.016   0.289   8.487  1.00  0.81           H  
ATOM   1678 1HB  TRP A 106      12.464   0.901   8.525  1.00  0.81           H  
ATOM   1679 2HB  TRP A 106      12.812  -0.770   8.097  1.00  0.81           H  
ATOM   1680  HD1 TRP A 106      11.324   2.465   6.692  1.00  0.81           H  
ATOM   1681  HE1 TRP A 106      11.123   2.323   4.112  1.00  0.81           H  
ATOM   1682  HE3 TRP A 106      12.476  -2.493   6.079  1.00  0.81           H  
ATOM   1683  HZ2 TRP A 106      11.461   0.403   2.125  1.00  0.81           H  
ATOM   1684  HZ3 TRP A 106      12.518  -3.415   3.791  1.00  0.81           H  
ATOM   1685  HH2 TRP A 106      12.024  -1.991   1.843  1.00  0.81           H  
ATOM   1686  N   ALA A 107      10.911  -2.844   8.823  1.00  0.87           N  
ATOM   1687  CA  ALA A 107      10.585  -4.212   8.451  1.00  0.87           C  
ATOM   1688  C   ALA A 107       9.069  -4.518   8.547  1.00  0.87           C  
ATOM   1689  O   ALA A 107       8.610  -5.497   7.961  1.00  0.87           O  
ATOM   1690  CB  ALA A 107      11.352  -5.169   9.340  1.00  0.87           C  
ATOM   1691  H   ALA A 107      11.622  -2.688   9.542  1.00  0.87           H  
ATOM   1692  HA  ALA A 107      10.893  -4.357   7.417  1.00  0.87           H  
ATOM   1693 1HB  ALA A 107      11.143  -6.195   9.043  1.00  0.87           H  
ATOM   1694 2HB  ALA A 107      12.420  -4.969   9.247  1.00  0.87           H  
ATOM   1695 3HB  ALA A 107      11.046  -5.019  10.377  1.00  0.87           H  
ATOM   1696  N   SER A 108       8.293  -3.714   9.298  1.00  0.98           N  
ATOM   1697  CA  SER A 108       6.846  -3.917   9.453  1.00  0.98           C  
ATOM   1698  C   SER A 108       6.027  -3.278   8.302  1.00  0.98           C  
ATOM   1699  O   SER A 108       4.794  -3.315   8.310  1.00  0.98           O  
ATOM   1700  CB  SER A 108       6.363  -3.403  10.801  1.00  0.98           C  
ATOM   1701  OG  SER A 108       6.429  -2.004  10.916  1.00  0.98           O  
ATOM   1702  H   SER A 108       8.703  -2.905   9.761  1.00  0.98           H  
ATOM   1703  HA  SER A 108       6.657  -4.991   9.428  1.00  0.98           H  
ATOM   1704 1HB  SER A 108       5.342  -3.736  10.972  1.00  0.98           H  
ATOM   1705 2HB  SER A 108       6.983  -3.850  11.578  1.00  0.98           H  
ATOM   1706  HG  SER A 108       7.238  -1.719  10.465  1.00  0.98           H  
ATOM   1707  N   LEU A 109       6.725  -2.700   7.322  1.00  1.12           N  
ATOM   1708  CA  LEU A 109       6.156  -2.036   6.148  1.00  1.12           C  
ATOM   1709  C   LEU A 109       5.138  -2.899   5.405  1.00  1.12           C  
ATOM   1710  O   LEU A 109       5.437  -4.050   5.086  1.00  1.12           O  
ATOM   1711  CB  LEU A 109       7.321  -1.789   5.183  1.00  1.12           C  
ATOM   1712  CG  LEU A 109       7.092  -1.112   3.875  1.00  1.12           C  
ATOM   1713  CD1 LEU A 109       6.784   0.304   4.067  1.00  1.12           C  
ATOM   1714  CD2 LEU A 109       8.315  -1.279   3.084  1.00  1.12           C  
ATOM   1715  H   LEU A 109       7.743  -2.686   7.397  1.00  1.12           H  
ATOM   1716  HA  LEU A 109       5.732  -1.101   6.459  1.00  1.12           H  
ATOM   1717 1HB  LEU A 109       8.028  -1.156   5.696  1.00  1.12           H  
ATOM   1718 2HB  LEU A 109       7.815  -2.741   4.987  1.00  1.12           H  
ATOM   1719  HG  LEU A 109       6.253  -1.575   3.360  1.00  1.12           H  
ATOM   1720 1HD1 LEU A 109       6.651   0.751   3.120  1.00  1.12           H  
ATOM   1721 2HD1 LEU A 109       5.898   0.406   4.641  1.00  1.12           H  
ATOM   1722 3HD1 LEU A 109       7.616   0.784   4.575  1.00  1.12           H  
ATOM   1723 1HD2 LEU A 109       8.199  -0.822   2.126  1.00  1.12           H  
ATOM   1724 2HD2 LEU A 109       9.114  -0.813   3.623  1.00  1.12           H  
ATOM   1725 3HD2 LEU A 109       8.527  -2.339   2.953  1.00  1.12           H  
ATOM   1726  N   PRO A 110       3.919  -2.394   5.117  1.00  1.28           N  
ATOM   1727  CA  PRO A 110       2.905  -3.100   4.365  1.00  1.28           C  
ATOM   1728  C   PRO A 110       3.456  -3.505   2.989  1.00  1.28           C  
ATOM   1729  O   PRO A 110       4.194  -2.724   2.388  1.00  1.28           O  
ATOM   1730  CB  PRO A 110       1.803  -2.045   4.236  1.00  1.28           C  
ATOM   1731  CG  PRO A 110       1.983  -1.149   5.435  1.00  1.28           C  
ATOM   1732  CD  PRO A 110       3.468  -1.089   5.657  1.00  1.28           C  
ATOM   1733  HA  PRO A 110       2.563  -3.938   4.974  1.00  1.28           H  
ATOM   1734 1HB  PRO A 110       1.932  -1.500   3.302  1.00  1.28           H  
ATOM   1735 2HB  PRO A 110       0.818  -2.530   4.197  1.00  1.28           H  
ATOM   1736 1HG  PRO A 110       1.549  -0.152   5.229  1.00  1.28           H  
ATOM   1737 2HG  PRO A 110       1.445  -1.556   6.302  1.00  1.28           H  
ATOM   1738 1HD  PRO A 110       3.887  -0.251   5.109  1.00  1.28           H  
ATOM   1739 2HD  PRO A 110       3.631  -1.029   6.745  1.00  1.28           H  
ATOM   1740  N   PRO A 111       3.095  -4.689   2.469  1.00  1.46           N  
ATOM   1741  CA  PRO A 111       3.482  -5.213   1.174  1.00  1.46           C  
ATOM   1742  C   PRO A 111       2.499  -4.819   0.086  1.00  1.46           C  
ATOM   1743  O   PRO A 111       1.289  -4.911   0.291  1.00  1.46           O  
ATOM   1744  OXT PRO A 111       2.913  -4.688  -1.063  1.00  1.46           O  
ATOM   1745  CB  PRO A 111       3.434  -6.723   1.410  1.00  1.46           C  
ATOM   1746  CG  PRO A 111       2.317  -6.908   2.428  1.00  1.46           C  
ATOM   1747  CD  PRO A 111       2.349  -5.654   3.299  1.00  1.46           C  
ATOM   1748  HA  PRO A 111       4.499  -4.874   0.929  1.00  1.46           H  
ATOM   1749 1HB  PRO A 111       3.243  -7.248   0.461  1.00  1.46           H  
ATOM   1750 2HB  PRO A 111       4.411  -7.074   1.779  1.00  1.46           H  
ATOM   1751 1HG  PRO A 111       1.354  -7.042   1.911  1.00  1.46           H  
ATOM   1752 2HG  PRO A 111       2.491  -7.827   3.009  1.00  1.46           H  
ATOM   1753 1HD  PRO A 111       1.328  -5.293   3.505  1.00  1.46           H  
ATOM   1754 2HD  PRO A 111       2.915  -5.902   4.213  1.00  1.46           H  
TER    1755
ENDMDL

REMARK ID 641724 MODEL 2 7nq8-NE-1
PFRMAT TS
TARGET 7nq8-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.870   0.124  -0.545  1.00  3.38           N  
ATOM      2  CA  MET A   1       0.566  -0.033  -0.347  1.00  3.38           C  
ATOM      3  C   MET A   1       1.371   1.251  -0.434  1.00  3.38           C  
ATOM      4  O   MET A   1       2.541   1.251  -0.054  1.00  3.38           O  
ATOM      5  CB  MET A   1       1.143  -1.021  -1.354  1.00  3.38           C  
ATOM      6  CG  MET A   1       0.698  -2.433  -1.165  1.00  3.38           C  
ATOM      7  SD  MET A   1       1.161  -3.026   0.449  1.00  3.38           S  
ATOM      8  CE  MET A   1       2.928  -3.047   0.285  1.00  3.38           C  
ATOM      9 1H   MET A   1      -1.335  -0.726  -0.259  1.00  3.38           H  
ATOM     10 2H   MET A   1      -1.212   0.892   0.012  1.00  3.38           H  
ATOM     11 3H   MET A   1      -1.060   0.292  -1.522  1.00  3.38           H  
ATOM     12  HA  MET A   1       0.720  -0.437   0.653  1.00  3.38           H  
ATOM     13 1HB  MET A   1       0.867  -0.716  -2.362  1.00  3.38           H  
ATOM     14 2HB  MET A   1       2.230  -1.010  -1.297  1.00  3.38           H  
ATOM     15 1HG  MET A   1      -0.383  -2.506  -1.268  1.00  3.38           H  
ATOM     16 2HG  MET A   1       1.161  -3.082  -1.917  1.00  3.38           H  
ATOM     17 1HE  MET A   1       3.357  -3.385   1.217  1.00  3.38           H  
ATOM     18 2HE  MET A   1       3.215  -3.725  -0.523  1.00  3.38           H  
ATOM     19 3HE  MET A   1       3.289  -2.046   0.061  1.00  3.38           H  
ATOM     20  N   GLY A   2       0.770   2.354  -0.888  1.00  2.72           N  
ATOM     21  CA  GLY A   2       1.528   3.599  -1.058  1.00  2.72           C  
ATOM     22  C   GLY A   2       2.367   3.993   0.159  1.00  2.72           C  
ATOM     23  O   GLY A   2       3.581   4.149   0.041  1.00  2.72           O  
ATOM     24  H   GLY A   2      -0.196   2.357  -1.172  1.00  2.72           H  
ATOM     25 1HA  GLY A   2       2.184   3.498  -1.925  1.00  2.72           H  
ATOM     26 2HA  GLY A   2       0.836   4.408  -1.292  1.00  2.72           H  
ATOM     27  N   SER A   3       1.742   4.118   1.329  1.00  2.15           N  
ATOM     28  CA  SER A   3       2.477   4.532   2.524  1.00  2.15           C  
ATOM     29  C   SER A   3       3.610   3.572   2.896  1.00  2.15           C  
ATOM     30  O   SER A   3       4.679   4.004   3.338  1.00  2.15           O  
ATOM     31  CB  SER A   3       1.529   4.654   3.696  1.00  2.15           C  
ATOM     32  OG  SER A   3       0.608   5.691   3.494  1.00  2.15           O  
ATOM     33  H   SER A   3       0.748   3.964   1.383  1.00  2.15           H  
ATOM     34  HA  SER A   3       2.917   5.513   2.326  1.00  2.15           H  
ATOM     35 1HB  SER A   3       0.999   3.712   3.833  1.00  2.15           H  
ATOM     36 2HB  SER A   3       2.100   4.842   4.604  1.00  2.15           H  
ATOM     37  HG  SER A   3       1.133   6.491   3.390  1.00  2.15           H  
ATOM     38  N   LYS A   4       3.380   2.262   2.747  1.00  1.71           N  
ATOM     39  CA  LYS A   4       4.423   1.309   3.110  1.00  1.71           C  
ATOM     40  C   LYS A   4       5.580   1.439   2.151  1.00  1.71           C  
ATOM     41  O   LYS A   4       6.740   1.503   2.562  1.00  1.71           O  
ATOM     42  CB  LYS A   4       3.896  -0.125   3.087  1.00  1.71           C  
ATOM     43  CG  LYS A   4       2.926  -0.450   4.212  1.00  1.71           C  
ATOM     44  CD  LYS A   4       2.423  -1.887   4.136  1.00  1.71           C  
ATOM     45  CE  LYS A   4       1.486  -2.200   5.301  1.00  1.71           C  
ATOM     46  NZ  LYS A   4       0.948  -3.591   5.243  1.00  1.71           N  
ATOM     47  H   LYS A   4       2.503   1.942   2.366  1.00  1.71           H  
ATOM     48  HA  LYS A   4       4.783   1.542   4.111  1.00  1.71           H  
ATOM     49 1HB  LYS A   4       3.385  -0.306   2.137  1.00  1.71           H  
ATOM     50 2HB  LYS A   4       4.731  -0.822   3.143  1.00  1.71           H  
ATOM     51 1HG  LYS A   4       3.422  -0.297   5.171  1.00  1.71           H  
ATOM     52 2HG  LYS A   4       2.074   0.226   4.153  1.00  1.71           H  
ATOM     53 1HD  LYS A   4       1.883  -2.028   3.206  1.00  1.71           H  
ATOM     54 2HD  LYS A   4       3.268  -2.576   4.155  1.00  1.71           H  
ATOM     55 1HE  LYS A   4       2.034  -2.075   6.233  1.00  1.71           H  
ATOM     56 2HE  LYS A   4       0.651  -1.499   5.286  1.00  1.71           H  
ATOM     57 1HZ  LYS A   4       0.343  -3.748   6.036  1.00  1.71           H  
ATOM     58 2HZ  LYS A   4       0.420  -3.724   4.392  1.00  1.71           H  
ATOM     59 3HZ  LYS A   4       1.713  -4.249   5.269  1.00  1.71           H  
ATOM     60  N   ILE A   5       5.272   1.565   0.872  1.00  1.39           N  
ATOM     61  CA  ILE A   5       6.331   1.685  -0.094  1.00  1.39           C  
ATOM     62  C   ILE A   5       7.100   2.961   0.083  1.00  1.39           C  
ATOM     63  O   ILE A   5       8.321   2.944  -0.025  1.00  1.39           O  
ATOM     64  CB  ILE A   5       5.838   1.596  -1.521  1.00  1.39           C  
ATOM     65  CG1 ILE A   5       5.278   0.180  -1.788  1.00  1.39           C  
ATOM     66  CG2 ILE A   5       6.999   1.970  -2.428  1.00  1.39           C  
ATOM     67  CD1 ILE A   5       6.306  -0.934  -1.594  1.00  1.39           C  
ATOM     68  H   ILE A   5       4.300   1.547   0.566  1.00  1.39           H  
ATOM     69  HA  ILE A   5       7.021   0.859   0.060  1.00  1.39           H  
ATOM     70  HB  ILE A   5       5.015   2.302  -1.667  1.00  1.39           H  
ATOM     71 1HG1 ILE A   5       4.458  -0.001  -1.102  1.00  1.39           H  
ATOM     72 2HG1 ILE A   5       4.896   0.131  -2.802  1.00  1.39           H  
ATOM     73 1HG2 ILE A   5       6.686   1.948  -3.437  1.00  1.39           H  
ATOM     74 2HG2 ILE A   5       7.336   2.977  -2.187  1.00  1.39           H  
ATOM     75 3HG2 ILE A   5       7.819   1.268  -2.275  1.00  1.39           H  
ATOM     76 1HD1 ILE A   5       5.839  -1.901  -1.789  1.00  1.39           H  
ATOM     77 2HD1 ILE A   5       7.133  -0.787  -2.285  1.00  1.39           H  
ATOM     78 3HD1 ILE A   5       6.675  -0.910  -0.573  1.00  1.39           H  
ATOM     79  N   GLN A   6       6.416   4.068   0.360  1.00  1.18           N  
ATOM     80  CA  GLN A   6       7.137   5.309   0.556  1.00  1.18           C  
ATOM     81  C   GLN A   6       8.061   5.202   1.757  1.00  1.18           C  
ATOM     82  O   GLN A   6       9.184   5.713   1.729  1.00  1.18           O  
ATOM     83  CB  GLN A   6       6.191   6.484   0.743  1.00  1.18           C  
ATOM     84  CG  GLN A   6       5.445   6.899  -0.497  1.00  1.18           C  
ATOM     85  CD  GLN A   6       4.560   8.039  -0.178  1.00  1.18           C  
ATOM     86  OE1 GLN A   6       3.866   8.021   0.846  1.00  1.18           O  
ATOM     87  NE2 GLN A   6       4.591   9.065  -1.004  1.00  1.18           N  
ATOM     88  H   GLN A   6       5.399   4.046   0.420  1.00  1.18           H  
ATOM     89  HA  GLN A   6       7.738   5.489  -0.328  1.00  1.18           H  
ATOM     90 1HB  GLN A   6       5.450   6.222   1.502  1.00  1.18           H  
ATOM     91 2HB  GLN A   6       6.746   7.346   1.109  1.00  1.18           H  
ATOM     92 1HG  GLN A   6       6.149   7.212  -1.262  1.00  1.18           H  
ATOM     93 2HG  GLN A   6       4.842   6.073  -0.860  1.00  1.18           H  
ATOM     94 1HE2 GLN A   6       4.049   9.889  -0.782  1.00  1.18           H  
ATOM     95 2HE2 GLN A   6       5.173   9.050  -1.820  1.00  1.18           H  
ATOM     96  N   ALA A   7       7.614   4.521   2.817  1.00  1.05           N  
ATOM     97  CA  ALA A   7       8.473   4.347   3.973  1.00  1.05           C  
ATOM     98  C   ALA A   7       9.730   3.586   3.589  1.00  1.05           C  
ATOM     99  O   ALA A   7      10.837   3.959   3.989  1.00  1.05           O  
ATOM    100  CB  ALA A   7       7.745   3.591   5.063  1.00  1.05           C  
ATOM    101  H   ALA A   7       6.666   4.138   2.833  1.00  1.05           H  
ATOM    102  HA  ALA A   7       8.761   5.331   4.338  1.00  1.05           H  
ATOM    103 1HB  ALA A   7       8.396   3.480   5.926  1.00  1.05           H  
ATOM    104 2HB  ALA A   7       6.847   4.141   5.346  1.00  1.05           H  
ATOM    105 3HB  ALA A   7       7.462   2.608   4.695  1.00  1.05           H  
ATOM    106  N   TYR A   8       9.579   2.565   2.746  1.00  0.96           N  
ATOM    107  CA  TYR A   8      10.736   1.784   2.357  1.00  0.96           C  
ATOM    108  C   TYR A   8      11.587   2.550   1.363  1.00  0.96           C  
ATOM    109  O   TYR A   8      12.809   2.428   1.361  1.00  0.96           O  
ATOM    110  CB  TYR A   8      10.316   0.441   1.802  1.00  0.96           C  
ATOM    111  CG  TYR A   8       9.757  -0.459   2.859  1.00  0.96           C  
ATOM    112  CD1 TYR A   8       8.445  -0.869   2.807  1.00  0.96           C  
ATOM    113  CD2 TYR A   8      10.560  -0.841   3.915  1.00  0.96           C  
ATOM    114  CE1 TYR A   8       7.929  -1.655   3.810  1.00  0.96           C  
ATOM    115  CE2 TYR A   8      10.050  -1.635   4.915  1.00  0.96           C  
ATOM    116  CZ  TYR A   8       8.736  -2.042   4.865  1.00  0.96           C  
ATOM    117  OH  TYR A   8       8.217  -2.830   5.868  1.00  0.96           O  
ATOM    118  H   TYR A   8       8.642   2.299   2.434  1.00  0.96           H  
ATOM    119  HA  TYR A   8      11.344   1.605   3.245  1.00  0.96           H  
ATOM    120 1HB  TYR A   8       9.560   0.589   1.028  1.00  0.96           H  
ATOM    121 2HB  TYR A   8      11.186  -0.035   1.375  1.00  0.96           H  
ATOM    122  HD1 TYR A   8       7.814  -0.564   1.977  1.00  0.96           H  
ATOM    123  HD2 TYR A   8      11.601  -0.508   3.962  1.00  0.96           H  
ATOM    124  HE1 TYR A   8       6.894  -1.967   3.776  1.00  0.96           H  
ATOM    125  HE2 TYR A   8      10.688  -1.933   5.750  1.00  0.96           H  
ATOM    126  HH  TYR A   8       8.896  -2.997   6.527  1.00  0.96           H  
ATOM    127  N   ALA A   9      10.949   3.355   0.522  1.00  0.90           N  
ATOM    128  CA  ALA A   9      11.657   4.179  -0.436  1.00  0.90           C  
ATOM    129  C   ALA A   9      12.559   5.133   0.324  1.00  0.90           C  
ATOM    130  O   ALA A   9      13.710   5.368  -0.050  1.00  0.90           O  
ATOM    131  CB  ALA A   9      10.675   4.931  -1.299  1.00  0.90           C  
ATOM    132  H   ALA A   9       9.937   3.392   0.543  1.00  0.90           H  
ATOM    133  HA  ALA A   9      12.276   3.542  -1.057  1.00  0.90           H  
ATOM    134 1HB  ALA A   9      11.175   5.539  -1.992  1.00  0.90           H  
ATOM    135 2HB  ALA A   9      10.041   4.222  -1.828  1.00  0.90           H  
ATOM    136 3HB  ALA A   9      10.067   5.554  -0.668  1.00  0.90           H  
ATOM    137  N   ASP A  10      12.062   5.619   1.463  1.00  0.86           N  
ATOM    138  CA  ASP A  10      12.832   6.525   2.279  1.00  0.86           C  
ATOM    139  C   ASP A  10      14.016   5.761   2.854  1.00  0.86           C  
ATOM    140  O   ASP A  10      15.136   6.272   2.842  1.00  0.86           O  
ATOM    141  CB  ASP A  10      11.962   7.113   3.394  1.00  0.86           C  
ATOM    142  CG  ASP A  10      12.592   8.314   4.096  1.00  0.86           C  
ATOM    143  OD1 ASP A  10      12.760   9.337   3.441  1.00  0.86           O  
ATOM    144  OD2 ASP A  10      12.899   8.237   5.257  1.00  0.86           O  
ATOM    145  H   ASP A  10      11.100   5.402   1.728  1.00  0.86           H  
ATOM    146  HA  ASP A  10      13.207   7.334   1.655  1.00  0.86           H  
ATOM    147 1HB  ASP A  10      10.992   7.400   2.985  1.00  0.86           H  
ATOM    148 2HB  ASP A  10      11.774   6.338   4.139  1.00  0.86           H  
ATOM    149  N   GLU A  11      13.797   4.515   3.306  1.00  0.83           N  
ATOM    150  CA  GLU A  11      14.922   3.741   3.826  1.00  0.83           C  
ATOM    151  C   GLU A  11      15.961   3.506   2.724  1.00  0.83           C  
ATOM    152  O   GLU A  11      17.165   3.601   2.976  1.00  0.83           O  
ATOM    153  CB  GLU A  11      14.478   2.390   4.418  1.00  0.83           C  
ATOM    154  CG  GLU A  11      13.686   2.476   5.726  1.00  0.83           C  
ATOM    155  CD  GLU A  11      13.304   1.104   6.291  1.00  0.83           C  
ATOM    156  OE1 GLU A  11      13.543   0.113   5.636  1.00  0.83           O  
ATOM    157  OE2 GLU A  11      12.787   1.059   7.385  1.00  0.83           O  
ATOM    158  H   GLU A  11      12.848   4.138   3.321  1.00  0.83           H  
ATOM    159  HA  GLU A  11      15.395   4.316   4.619  1.00  0.83           H  
ATOM    160 1HB  GLU A  11      13.858   1.867   3.692  1.00  0.83           H  
ATOM    161 2HB  GLU A  11      15.355   1.771   4.598  1.00  0.83           H  
ATOM    162 1HG  GLU A  11      14.282   3.011   6.464  1.00  0.83           H  
ATOM    163 2HG  GLU A  11      12.780   3.053   5.543  1.00  0.83           H  
ATOM    164  N   LEU A  12      15.504   3.250   1.492  1.00  0.81           N  
ATOM    165  CA  LEU A  12      16.432   3.021   0.391  1.00  0.81           C  
ATOM    166  C   LEU A  12      17.257   4.281   0.146  1.00  0.81           C  
ATOM    167  O   LEU A  12      18.472   4.200  -0.058  1.00  0.81           O  
ATOM    168  CB  LEU A  12      15.664   2.602  -0.872  1.00  0.81           C  
ATOM    169  CG  LEU A  12      14.995   1.186  -0.810  1.00  0.81           C  
ATOM    170  CD1 LEU A  12      14.038   0.941  -1.977  1.00  0.81           C  
ATOM    171  CD2 LEU A  12      16.046   0.184  -0.866  1.00  0.81           C  
ATOM    172  H   LEU A  12      14.499   3.174   1.340  1.00  0.81           H  
ATOM    173  HA  LEU A  12      17.107   2.216   0.669  1.00  0.81           H  
ATOM    174 1HB  LEU A  12      14.888   3.332  -1.064  1.00  0.81           H  
ATOM    175 2HB  LEU A  12      16.357   2.606  -1.690  1.00  0.81           H  
ATOM    176  HG  LEU A  12      14.442   1.091   0.119  1.00  0.81           H  
ATOM    177 1HD1 LEU A  12      13.610  -0.055  -1.887  1.00  0.81           H  
ATOM    178 2HD1 LEU A  12      13.240   1.668  -1.955  1.00  0.81           H  
ATOM    179 3HD1 LEU A  12      14.578   1.015  -2.906  1.00  0.81           H  
ATOM    180 1HD2 LEU A  12      15.580  -0.795  -0.805  1.00  0.81           H  
ATOM    181 2HD2 LEU A  12      16.595   0.273  -1.808  1.00  0.81           H  
ATOM    182 3HD2 LEU A  12      16.726   0.325  -0.030  1.00  0.81           H  
ATOM    183  N   LEU A  13      16.623   5.459   0.219  1.00  0.79           N  
ATOM    184  CA  LEU A  13      17.382   6.687   0.036  1.00  0.79           C  
ATOM    185  C   LEU A  13      18.385   6.871   1.155  1.00  0.79           C  
ATOM    186  O   LEU A  13      19.524   7.249   0.902  1.00  0.79           O  
ATOM    187  CB  LEU A  13      16.472   7.914  -0.019  1.00  0.79           C  
ATOM    188  CG  LEU A  13      15.619   8.035  -1.240  1.00  0.79           C  
ATOM    189  CD1 LEU A  13      14.678   9.195  -1.070  1.00  0.79           C  
ATOM    190  CD2 LEU A  13      16.522   8.217  -2.462  1.00  0.79           C  
ATOM    191  H   LEU A  13      15.614   5.490   0.376  1.00  0.79           H  
ATOM    192  HA  LEU A  13      17.924   6.620  -0.903  1.00  0.79           H  
ATOM    193 1HB  LEU A  13      15.807   7.885   0.846  1.00  0.79           H  
ATOM    194 2HB  LEU A  13      17.089   8.809   0.051  1.00  0.79           H  
ATOM    195  HG  LEU A  13      15.033   7.150  -1.344  1.00  0.79           H  
ATOM    196 1HD1 LEU A  13      14.039   9.297  -1.938  1.00  0.79           H  
ATOM    197 2HD1 LEU A  13      14.064   9.031  -0.189  1.00  0.79           H  
ATOM    198 3HD1 LEU A  13      15.264  10.093  -0.945  1.00  0.79           H  
ATOM    199 1HD2 LEU A  13      15.923   8.290  -3.342  1.00  0.79           H  
ATOM    200 2HD2 LEU A  13      17.119   9.126  -2.350  1.00  0.79           H  
ATOM    201 3HD2 LEU A  13      17.179   7.363  -2.550  1.00  0.79           H  
ATOM    202  N   LEU A  14      17.995   6.544   2.383  1.00  0.77           N  
ATOM    203  CA  LEU A  14      18.899   6.706   3.509  1.00  0.77           C  
ATOM    204  C   LEU A  14      20.119   5.814   3.349  1.00  0.77           C  
ATOM    205  O   LEU A  14      21.229   6.206   3.709  1.00  0.77           O  
ATOM    206  CB  LEU A  14      18.159   6.434   4.816  1.00  0.77           C  
ATOM    207  CG  LEU A  14      17.116   7.497   5.171  1.00  0.77           C  
ATOM    208  CD1 LEU A  14      16.298   7.040   6.365  1.00  0.77           C  
ATOM    209  CD2 LEU A  14      17.834   8.809   5.452  1.00  0.77           C  
ATOM    210  H   LEU A  14      17.037   6.226   2.543  1.00  0.77           H  
ATOM    211  HA  LEU A  14      19.236   7.740   3.527  1.00  0.77           H  
ATOM    212 1HB  LEU A  14      17.652   5.476   4.733  1.00  0.77           H  
ATOM    213 2HB  LEU A  14      18.883   6.377   5.625  1.00  0.77           H  
ATOM    214  HG  LEU A  14      16.440   7.638   4.337  1.00  0.77           H  
ATOM    215 1HD1 LEU A  14      15.549   7.802   6.600  1.00  0.77           H  
ATOM    216 2HD1 LEU A  14      15.793   6.109   6.122  1.00  0.77           H  
ATOM    217 3HD1 LEU A  14      16.949   6.891   7.222  1.00  0.77           H  
ATOM    218 1HD2 LEU A  14      17.098   9.575   5.695  1.00  0.77           H  
ATOM    219 2HD2 LEU A  14      18.516   8.679   6.293  1.00  0.77           H  
ATOM    220 3HD2 LEU A  14      18.398   9.111   4.569  1.00  0.77           H  
ATOM    221  N   ILE A  15      19.941   4.624   2.779  1.00  0.76           N  
ATOM    222  CA  ILE A  15      21.091   3.767   2.534  1.00  0.76           C  
ATOM    223  C   ILE A  15      22.019   4.423   1.512  1.00  0.76           C  
ATOM    224  O   ILE A  15      23.218   4.565   1.750  1.00  0.76           O  
ATOM    225  CB  ILE A  15      20.676   2.387   1.994  1.00  0.76           C  
ATOM    226  CG1 ILE A  15      19.914   1.587   3.062  1.00  0.76           C  
ATOM    227  CG2 ILE A  15      21.918   1.625   1.512  1.00  0.76           C  
ATOM    228  CD1 ILE A  15      19.213   0.348   2.509  1.00  0.76           C  
ATOM    229  H   ILE A  15      18.998   4.313   2.535  1.00  0.76           H  
ATOM    230  HA  ILE A  15      21.636   3.634   3.468  1.00  0.76           H  
ATOM    231  HB  ILE A  15      19.996   2.525   1.154  1.00  0.76           H  
ATOM    232 1HG1 ILE A  15      20.616   1.272   3.831  1.00  0.76           H  
ATOM    233 2HG1 ILE A  15      19.169   2.232   3.519  1.00  0.76           H  
ATOM    234 1HG2 ILE A  15      21.621   0.654   1.110  1.00  0.76           H  
ATOM    235 2HG2 ILE A  15      22.424   2.195   0.733  1.00  0.76           H  
ATOM    236 3HG2 ILE A  15      22.597   1.475   2.348  1.00  0.76           H  
ATOM    237 1HD1 ILE A  15      18.694  -0.167   3.316  1.00  0.76           H  
ATOM    238 2HD1 ILE A  15      18.494   0.649   1.754  1.00  0.76           H  
ATOM    239 3HD1 ILE A  15      19.948  -0.322   2.062  1.00  0.76           H  
ATOM    240  N   LEU A  16      21.446   4.908   0.408  1.00  0.75           N  
ATOM    241  CA  LEU A  16      22.220   5.515  -0.678  1.00  0.75           C  
ATOM    242  C   LEU A  16      22.972   6.774  -0.228  1.00  0.75           C  
ATOM    243  O   LEU A  16      24.067   7.070  -0.716  1.00  0.75           O  
ATOM    244  CB  LEU A  16      21.266   5.890  -1.813  1.00  0.75           C  
ATOM    245  CG  LEU A  16      20.574   4.696  -2.527  1.00  0.75           C  
ATOM    246  CD1 LEU A  16      19.529   5.190  -3.508  1.00  0.75           C  
ATOM    247  CD2 LEU A  16      21.561   3.938  -3.220  1.00  0.75           C  
ATOM    248  H   LEU A  16      20.435   4.800   0.293  1.00  0.75           H  
ATOM    249  HA  LEU A  16      22.944   4.785  -1.034  1.00  0.75           H  
ATOM    250 1HB  LEU A  16      20.491   6.545  -1.419  1.00  0.75           H  
ATOM    251 2HB  LEU A  16      21.826   6.433  -2.560  1.00  0.75           H  
ATOM    252  HG  LEU A  16      20.092   4.069  -1.794  1.00  0.75           H  
ATOM    253 1HD1 LEU A  16      19.060   4.353  -3.994  1.00  0.75           H  
ATOM    254 2HD1 LEU A  16      18.781   5.761  -2.982  1.00  0.75           H  
ATOM    255 3HD1 LEU A  16      20.006   5.800  -4.246  1.00  0.75           H  
ATOM    256 1HD2 LEU A  16      21.096   3.099  -3.718  1.00  0.75           H  
ATOM    257 2HD2 LEU A  16      22.013   4.598  -3.943  1.00  0.75           H  
ATOM    258 3HD2 LEU A  16      22.309   3.576  -2.513  1.00  0.75           H  
ATOM    259  N   LEU A  17      22.362   7.512   0.695  1.00  0.75           N  
ATOM    260  CA  LEU A  17      22.886   8.752   1.250  1.00  0.75           C  
ATOM    261  C   LEU A  17      23.813   8.545   2.469  1.00  0.75           C  
ATOM    262  O   LEU A  17      24.350   9.519   3.005  1.00  0.75           O  
ATOM    263  CB  LEU A  17      21.689   9.614   1.700  1.00  0.75           C  
ATOM    264  CG  LEU A  17      20.687  10.084   0.592  1.00  0.75           C  
ATOM    265  CD1 LEU A  17      19.469  10.729   1.242  1.00  0.75           C  
ATOM    266  CD2 LEU A  17      21.362  11.040  -0.283  1.00  0.75           C  
ATOM    267  H   LEU A  17      21.442   7.209   1.013  1.00  0.75           H  
ATOM    268  HA  LEU A  17      23.443   9.267   0.470  1.00  0.75           H  
ATOM    269 1HB  LEU A  17      21.119   9.032   2.425  1.00  0.75           H  
ATOM    270 2HB  LEU A  17      22.072  10.500   2.201  1.00  0.75           H  
ATOM    271  HG  LEU A  17      20.359   9.245  -0.003  1.00  0.75           H  
ATOM    272 1HD1 LEU A  17      18.774  11.057   0.467  1.00  0.75           H  
ATOM    273 2HD1 LEU A  17      18.977   9.994   1.883  1.00  0.75           H  
ATOM    274 3HD1 LEU A  17      19.781  11.584   1.838  1.00  0.75           H  
ATOM    275 1HD2 LEU A  17      20.687  11.382  -1.044  1.00  0.75           H  
ATOM    276 2HD2 LEU A  17      21.699  11.890   0.306  1.00  0.75           H  
ATOM    277 3HD2 LEU A  17      22.205  10.537  -0.732  1.00  0.75           H  
ATOM    278  N   SER A  18      23.973   7.302   2.944  1.00  0.74           N  
ATOM    279  CA  SER A  18      24.750   7.060   4.160  1.00  0.74           C  
ATOM    280  C   SER A  18      26.260   7.234   3.946  1.00  0.74           C  
ATOM    281  O   SER A  18      26.759   6.977   2.847  1.00  0.74           O  
ATOM    282  CB  SER A  18      24.482   5.646   4.660  1.00  0.74           C  
ATOM    283  OG  SER A  18      24.985   4.698   3.773  1.00  0.74           O  
ATOM    284  H   SER A  18      23.550   6.502   2.469  1.00  0.74           H  
ATOM    285  HA  SER A  18      24.384   7.760   4.903  1.00  0.74           H  
ATOM    286 1HB  SER A  18      24.927   5.497   5.631  1.00  0.74           H  
ATOM    287 2HB  SER A  18      23.412   5.499   4.772  1.00  0.74           H  
ATOM    288  HG  SER A  18      24.371   4.709   3.002  1.00  0.74           H  
ATOM    289  N   PRO A  19      27.048   7.543   5.008  1.00  0.74           N  
ATOM    290  CA  PRO A  19      28.507   7.592   5.009  1.00  0.74           C  
ATOM    291  C   PRO A  19      29.139   6.339   4.405  1.00  0.74           C  
ATOM    292  O   PRO A  19      30.170   6.413   3.738  1.00  0.74           O  
ATOM    293  CB  PRO A  19      28.819   7.710   6.507  1.00  0.74           C  
ATOM    294  CG  PRO A  19      27.639   8.460   7.070  1.00  0.74           C  
ATOM    295  CD  PRO A  19      26.444   7.939   6.309  1.00  0.74           C  
ATOM    296  HA  PRO A  19      28.840   8.494   4.483  1.00  0.74           H  
ATOM    297 1HB  PRO A  19      28.947   6.710   6.948  1.00  0.74           H  
ATOM    298 2HB  PRO A  19      29.770   8.245   6.649  1.00  0.74           H  
ATOM    299 1HG  PRO A  19      27.563   8.284   8.154  1.00  0.74           H  
ATOM    300 2HG  PRO A  19      27.783   9.543   6.935  1.00  0.74           H  
ATOM    301 1HD  PRO A  19      26.003   7.089   6.837  1.00  0.74           H  
ATOM    302 2HD  PRO A  19      25.745   8.778   6.187  1.00  0.74           H  
ATOM    303  N   LYS A  20      28.482   5.191   4.598  1.00  0.74           N  
ATOM    304  CA  LYS A  20      28.946   3.909   4.078  1.00  0.74           C  
ATOM    305  C   LYS A  20      29.077   3.922   2.558  1.00  0.74           C  
ATOM    306  O   LYS A  20      29.956   3.265   1.996  1.00  0.74           O  
ATOM    307  CB  LYS A  20      28.005   2.785   4.515  1.00  0.74           C  
ATOM    308  CG  LYS A  20      28.461   1.388   4.107  1.00  0.74           C  
ATOM    309  CD  LYS A  20      27.536   0.311   4.674  1.00  0.74           C  
ATOM    310  CE  LYS A  20      27.976  -1.081   4.250  1.00  0.74           C  
ATOM    311  NZ  LYS A  20      27.049  -2.135   4.757  1.00  0.74           N  
ATOM    312  H   LYS A  20      27.632   5.194   5.139  1.00  0.74           H  
ATOM    313  HA  LYS A  20      29.934   3.711   4.492  1.00  0.74           H  
ATOM    314 1HB  LYS A  20      27.892   2.804   5.597  1.00  0.74           H  
ATOM    315 2HB  LYS A  20      27.018   2.952   4.080  1.00  0.74           H  
ATOM    316 1HG  LYS A  20      28.462   1.318   3.017  1.00  0.74           H  
ATOM    317 2HG  LYS A  20      29.474   1.215   4.464  1.00  0.74           H  
ATOM    318 1HD  LYS A  20      27.547   0.366   5.762  1.00  0.74           H  
ATOM    319 2HD  LYS A  20      26.520   0.483   4.337  1.00  0.74           H  
ATOM    320 1HE  LYS A  20      28.011  -1.132   3.164  1.00  0.74           H  
ATOM    321 2HE  LYS A  20      28.973  -1.272   4.644  1.00  0.74           H  
ATOM    322 1HZ  LYS A  20      27.376  -3.042   4.458  1.00  0.74           H  
ATOM    323 2HZ  LYS A  20      27.017  -2.104   5.765  1.00  0.74           H  
ATOM    324 3HZ  LYS A  20      26.121  -1.971   4.382  1.00  0.74           H  
ATOM    325  N   TYR A  21      28.157   4.621   1.893  1.00  0.73           N  
ATOM    326  CA  TYR A  21      28.143   4.682   0.449  1.00  0.73           C  
ATOM    327  C   TYR A  21      28.444   6.071  -0.071  1.00  0.73           C  
ATOM    328  O   TYR A  21      28.595   6.237  -1.276  1.00  0.73           O  
ATOM    329  CB  TYR A  21      26.805   4.178  -0.088  1.00  0.73           C  
ATOM    330  CG  TYR A  21      26.587   2.723   0.249  1.00  0.73           C  
ATOM    331  CD1 TYR A  21      25.787   2.374   1.312  1.00  0.73           C  
ATOM    332  CD2 TYR A  21      27.218   1.733  -0.502  1.00  0.73           C  
ATOM    333  CE1 TYR A  21      25.620   1.054   1.645  1.00  0.73           C  
ATOM    334  CE2 TYR A  21      27.046   0.404  -0.170  1.00  0.73           C  
ATOM    335  CZ  TYR A  21      26.257   0.064   0.909  1.00  0.73           C  
ATOM    336  OH  TYR A  21      26.095  -1.260   1.275  1.00  0.73           O  
ATOM    337  H   TYR A  21      27.469   5.173   2.401  1.00  0.73           H  
ATOM    338  HA  TYR A  21      28.923   4.023   0.075  1.00  0.73           H  
ATOM    339 1HB  TYR A  21      25.984   4.764   0.347  1.00  0.73           H  
ATOM    340 2HB  TYR A  21      26.767   4.297  -1.171  1.00  0.73           H  
ATOM    341  HD1 TYR A  21      25.298   3.144   1.892  1.00  0.73           H  
ATOM    342  HD2 TYR A  21      27.853   2.006  -1.346  1.00  0.73           H  
ATOM    343  HE1 TYR A  21      24.992   0.786   2.492  1.00  0.73           H  
ATOM    344  HE2 TYR A  21      27.544  -0.374  -0.749  1.00  0.73           H  
ATOM    345  HH  TYR A  21      25.777  -1.792   0.512  1.00  0.73           H  
ATOM    346  N   ALA A  22      28.670   7.038   0.827  1.00  0.72           N  
ATOM    347  CA  ALA A  22      28.982   8.424   0.459  1.00  0.72           C  
ATOM    348  C   ALA A  22      30.224   8.480  -0.420  1.00  0.72           C  
ATOM    349  O   ALA A  22      30.333   9.316  -1.320  1.00  0.72           O  
ATOM    350  CB  ALA A  22      29.196   9.272   1.697  1.00  0.72           C  
ATOM    351  H   ALA A  22      28.517   6.829   1.810  1.00  0.72           H  
ATOM    352  HA  ALA A  22      28.140   8.824  -0.106  1.00  0.72           H  
ATOM    353 1HB  ALA A  22      29.405  10.299   1.405  1.00  0.72           H  
ATOM    354 2HB  ALA A  22      28.291   9.242   2.306  1.00  0.72           H  
ATOM    355 3HB  ALA A  22      30.036   8.875   2.268  1.00  0.72           H  
ATOM    356  N   ALA A  23      31.131   7.528  -0.221  1.00  0.71           N  
ATOM    357  CA  ALA A  23      32.358   7.421  -1.006  1.00  0.71           C  
ATOM    358  C   ALA A  23      32.051   7.286  -2.498  1.00  0.71           C  
ATOM    359  O   ALA A  23      32.874   7.634  -3.347  1.00  0.71           O  
ATOM    360  CB  ALA A  23      33.160   6.211  -0.567  1.00  0.71           C  
ATOM    361  H   ALA A  23      30.967   6.863   0.526  1.00  0.71           H  
ATOM    362  HA  ALA A  23      32.942   8.329  -0.854  1.00  0.71           H  
ATOM    363 1HB  ALA A  23      34.077   6.152  -1.150  1.00  0.71           H  
ATOM    364 2HB  ALA A  23      33.403   6.299   0.491  1.00  0.71           H  
ATOM    365 3HB  ALA A  23      32.566   5.309  -0.730  1.00  0.71           H  
ATOM    366  N   PHE A  24      30.882   6.734  -2.808  1.00  0.69           N  
ATOM    367  CA  PHE A  24      30.458   6.494  -4.164  1.00  0.69           C  
ATOM    368  C   PHE A  24      29.268   7.388  -4.506  1.00  0.69           C  
ATOM    369  O   PHE A  24      29.029   7.713  -5.670  1.00  0.69           O  
ATOM    370  CB  PHE A  24      29.973   5.061  -4.249  1.00  0.69           C  
ATOM    371  CG  PHE A  24      30.948   4.064  -3.777  1.00  0.69           C  
ATOM    372  CD1 PHE A  24      30.654   3.361  -2.629  1.00  0.69           C  
ATOM    373  CD2 PHE A  24      32.146   3.827  -4.418  1.00  0.69           C  
ATOM    374  CE1 PHE A  24      31.523   2.432  -2.127  1.00  0.69           C  
ATOM    375  CE2 PHE A  24      33.025   2.892  -3.925  1.00  0.69           C  
ATOM    376  CZ  PHE A  24      32.712   2.191  -2.777  1.00  0.69           C  
ATOM    377  H   PHE A  24      30.238   6.485  -2.068  1.00  0.69           H  
ATOM    378  HA  PHE A  24      31.282   6.688  -4.851  1.00  0.69           H  
ATOM    379 1HB  PHE A  24      29.086   4.960  -3.627  1.00  0.69           H  
ATOM    380 2HB  PHE A  24      29.682   4.820  -5.259  1.00  0.69           H  
ATOM    381  HD1 PHE A  24      29.710   3.559  -2.122  1.00  0.69           H  
ATOM    382  HD2 PHE A  24      32.395   4.387  -5.320  1.00  0.69           H  
ATOM    383  HE1 PHE A  24      31.271   1.886  -1.217  1.00  0.69           H  
ATOM    384  HE2 PHE A  24      33.968   2.706  -4.437  1.00  0.69           H  
ATOM    385  HZ  PHE A  24      33.408   1.452  -2.383  1.00  0.69           H  
ATOM    386  N   GLY A  25      28.509   7.752  -3.466  1.00  0.67           N  
ATOM    387  CA  GLY A  25      27.259   8.491  -3.559  1.00  0.67           C  
ATOM    388  C   GLY A  25      27.416   9.993  -3.670  1.00  0.67           C  
ATOM    389  O   GLY A  25      26.554  10.648  -4.240  1.00  0.67           O  
ATOM    390  H   GLY A  25      28.791   7.447  -2.549  1.00  0.67           H  
ATOM    391 1HA  GLY A  25      26.692   8.126  -4.412  1.00  0.67           H  
ATOM    392 2HA  GLY A  25      26.661   8.260  -2.676  1.00  0.67           H  
ATOM    393  N   TRP A  26      28.524  10.552  -3.182  1.00  0.65           N  
ATOM    394  CA  TRP A  26      28.739  11.998  -3.229  1.00  0.65           C  
ATOM    395  C   TRP A  26      28.269  12.700  -4.528  1.00  0.65           C  
ATOM    396  O   TRP A  26      27.437  13.610  -4.451  1.00  0.65           O  
ATOM    397  CB  TRP A  26      30.182  12.368  -2.888  1.00  0.65           C  
ATOM    398  CG  TRP A  26      30.418  13.858  -2.943  1.00  0.65           C  
ATOM    399  CD1 TRP A  26      30.166  14.736  -1.932  1.00  0.65           C  
ATOM    400  CD2 TRP A  26      30.951  14.660  -4.042  1.00  0.65           C  
ATOM    401  NE1 TRP A  26      30.489  16.015  -2.319  1.00  0.65           N  
ATOM    402  CE2 TRP A  26      30.968  15.985  -3.605  1.00  0.65           C  
ATOM    403  CE3 TRP A  26      31.407  14.365  -5.335  1.00  0.65           C  
ATOM    404  CZ2 TRP A  26      31.414  17.018  -4.416  1.00  0.65           C  
ATOM    405  CZ3 TRP A  26      31.849  15.394  -6.143  1.00  0.65           C  
ATOM    406  CH2 TRP A  26      31.853  16.687  -5.698  1.00  0.65           C  
ATOM    407  H   TRP A  26      29.213   9.978  -2.700  1.00  0.65           H  
ATOM    408  HA  TRP A  26      28.161  12.419  -2.419  1.00  0.65           H  
ATOM    409 1HB  TRP A  26      30.388  12.039  -1.867  1.00  0.65           H  
ATOM    410 2HB  TRP A  26      30.891  11.864  -3.514  1.00  0.65           H  
ATOM    411  HD1 TRP A  26      29.760  14.462  -0.960  1.00  0.65           H  
ATOM    412  HE1 TRP A  26      30.391  16.843  -1.749  1.00  0.65           H  
ATOM    413  HE3 TRP A  26      31.415  13.357  -5.701  1.00  0.65           H  
ATOM    414  HZ2 TRP A  26      31.428  18.054  -4.079  1.00  0.65           H  
ATOM    415  HZ3 TRP A  26      32.196  15.147  -7.146  1.00  0.65           H  
ATOM    416  HH2 TRP A  26      32.211  17.474  -6.361  1.00  0.65           H  
ATOM    417  N   PRO A  27      28.736  12.322  -5.742  1.00  0.64           N  
ATOM    418  CA  PRO A  27      28.400  12.984  -6.990  1.00  0.64           C  
ATOM    419  C   PRO A  27      26.938  12.799  -7.396  1.00  0.64           C  
ATOM    420  O   PRO A  27      26.474  13.427  -8.347  1.00  0.64           O  
ATOM    421  CB  PRO A  27      29.350  12.334  -7.985  1.00  0.64           C  
ATOM    422  CG  PRO A  27      29.653  10.981  -7.424  1.00  0.64           C  
ATOM    423  CD  PRO A  27      29.651  11.142  -5.941  1.00  0.64           C  
ATOM    424  HA  PRO A  27      28.629  14.055  -6.889  1.00  0.64           H  
ATOM    425 1HB  PRO A  27      28.856  12.289  -8.959  1.00  0.64           H  
ATOM    426 2HB  PRO A  27      30.246  12.957  -8.110  1.00  0.64           H  
ATOM    427 1HG  PRO A  27      28.911  10.265  -7.762  1.00  0.64           H  
ATOM    428 2HG  PRO A  27      30.623  10.628  -7.799  1.00  0.64           H  
ATOM    429 1HD  PRO A  27      29.250  10.227  -5.570  1.00  0.64           H  
ATOM    430 2HD  PRO A  27      30.657  11.316  -5.595  1.00  0.64           H  
ATOM    431  N   PHE A  28      26.231  11.898  -6.715  1.00  0.63           N  
ATOM    432  CA  PHE A  28      24.842  11.618  -6.998  1.00  0.63           C  
ATOM    433  C   PHE A  28      23.934  12.264  -5.978  1.00  0.63           C  
ATOM    434  O   PHE A  28      22.725  12.045  -6.019  1.00  0.63           O  
ATOM    435  CB  PHE A  28      24.607  10.121  -6.956  1.00  0.63           C  
ATOM    436  CG  PHE A  28      25.366   9.413  -8.000  1.00  0.63           C  
ATOM    437  CD1 PHE A  28      26.549   8.759  -7.694  1.00  0.63           C  
ATOM    438  CD2 PHE A  28      24.906   9.386  -9.292  1.00  0.63           C  
ATOM    439  CE1 PHE A  28      27.260   8.099  -8.671  1.00  0.63           C  
ATOM    440  CE2 PHE A  28      25.600   8.734 -10.256  1.00  0.63           C  
ATOM    441  CZ  PHE A  28      26.784   8.091  -9.951  1.00  0.63           C  
ATOM    442  H   PHE A  28      26.632  11.404  -5.926  1.00  0.63           H  
ATOM    443  HA  PHE A  28      24.595  12.007  -7.986  1.00  0.63           H  
ATOM    444 1HB  PHE A  28      24.907   9.729  -5.985  1.00  0.63           H  
ATOM    445 2HB  PHE A  28      23.548   9.904  -7.091  1.00  0.63           H  
ATOM    446  HD1 PHE A  28      26.919   8.776  -6.671  1.00  0.63           H  
ATOM    447  HD2 PHE A  28      23.974   9.891  -9.544  1.00  0.63           H  
ATOM    448  HE1 PHE A  28      28.195   7.590  -8.419  1.00  0.63           H  
ATOM    449  HE2 PHE A  28      25.208   8.727 -11.264  1.00  0.63           H  
ATOM    450  HZ  PHE A  28      27.332   7.583 -10.717  1.00  0.63           H  
ATOM    451  N   LEU A  29      24.490  13.065  -5.066  1.00  0.63           N  
ATOM    452  CA  LEU A  29      23.647  13.666  -4.047  1.00  0.63           C  
ATOM    453  C   LEU A  29      22.893  14.867  -4.593  1.00  0.63           C  
ATOM    454  O   LEU A  29      21.701  15.031  -4.344  1.00  0.63           O  
ATOM    455  CB  LEU A  29      24.501  14.138  -2.866  1.00  0.63           C  
ATOM    456  CG  LEU A  29      25.236  13.056  -2.098  1.00  0.63           C  
ATOM    457  CD1 LEU A  29      26.124  13.703  -1.054  1.00  0.63           C  
ATOM    458  CD2 LEU A  29      24.277  12.134  -1.488  1.00  0.63           C  
ATOM    459  H   LEU A  29      25.501  13.226  -5.049  1.00  0.63           H  
ATOM    460  HA  LEU A  29      22.939  12.925  -3.699  1.00  0.63           H  
ATOM    461 1HB  LEU A  29      25.252  14.831  -3.243  1.00  0.63           H  
ATOM    462 2HB  LEU A  29      23.861  14.673  -2.167  1.00  0.63           H  
ATOM    463  HG  LEU A  29      25.852  12.507  -2.776  1.00  0.63           H  
ATOM    464 1HD1 LEU A  29      26.671  12.932  -0.511  1.00  0.63           H  
ATOM    465 2HD1 LEU A  29      26.831  14.371  -1.552  1.00  0.63           H  
ATOM    466 3HD1 LEU A  29      25.512  14.273  -0.358  1.00  0.63           H  
ATOM    467 1HD2 LEU A  29      24.809  11.349  -0.947  1.00  0.63           H  
ATOM    468 2HD2 LEU A  29      23.651  12.692  -0.801  1.00  0.63           H  
ATOM    469 3HD2 LEU A  29      23.670  11.692  -2.269  1.00  0.63           H  
ATOM    470  N   ASN A  30      23.578  15.672  -5.394  1.00  0.63           N  
ATOM    471  CA  ASN A  30      23.024  16.915  -5.918  1.00  0.63           C  
ATOM    472  C   ASN A  30      23.217  17.007  -7.436  1.00  0.63           C  
ATOM    473  O   ASN A  30      24.102  16.337  -7.966  1.00  0.63           O  
ATOM    474  CB  ASN A  30      23.659  18.087  -5.193  1.00  0.63           C  
ATOM    475  CG  ASN A  30      23.201  18.194  -3.756  1.00  0.63           C  
ATOM    476  OD1 ASN A  30      22.058  18.581  -3.485  1.00  0.63           O  
ATOM    477  ND2 ASN A  30      24.070  17.858  -2.835  1.00  0.63           N  
ATOM    478  H   ASN A  30      24.542  15.440  -5.602  1.00  0.63           H  
ATOM    479  HA  ASN A  30      21.962  16.903  -5.700  1.00  0.63           H  
ATOM    480 1HB  ASN A  30      24.741  17.947  -5.192  1.00  0.63           H  
ATOM    481 2HB  ASN A  30      23.471  19.021  -5.700  1.00  0.63           H  
ATOM    482 1HD2 ASN A  30      23.816  17.911  -1.867  1.00  0.63           H  
ATOM    483 2HD2 ASN A  30      24.986  17.551  -3.097  1.00  0.63           H  
ATOM    484  N   PRO A  31      22.430  17.834  -8.159  1.00  0.64           N  
ATOM    485  CA  PRO A  31      22.523  18.037  -9.594  1.00  0.64           C  
ATOM    486  C   PRO A  31      23.922  18.473  -9.977  1.00  0.64           C  
ATOM    487  O   PRO A  31      24.595  19.170  -9.214  1.00  0.64           O  
ATOM    488  CB  PRO A  31      21.527  19.169  -9.848  1.00  0.64           C  
ATOM    489  CG  PRO A  31      20.525  19.078  -8.725  1.00  0.64           C  
ATOM    490  CD  PRO A  31      21.322  18.620  -7.520  1.00  0.64           C  
ATOM    491  HA  PRO A  31      22.229  17.111 -10.114  1.00  0.64           H  
ATOM    492 1HB  PRO A  31      22.058  20.130  -9.877  1.00  0.64           H  
ATOM    493 2HB  PRO A  31      21.061  19.034 -10.835  1.00  0.64           H  
ATOM    494 1HG  PRO A  31      20.049  20.054  -8.566  1.00  0.64           H  
ATOM    495 2HG  PRO A  31      19.718  18.381  -8.991  1.00  0.64           H  
ATOM    496 1HD  PRO A  31      21.696  19.483  -6.967  1.00  0.64           H  
ATOM    497 2HD  PRO A  31      20.648  17.990  -6.927  1.00  0.64           H  
ATOM    498  N   VAL A  32      24.360  18.090 -11.168  1.00  0.66           N  
ATOM    499  CA  VAL A  32      25.707  18.431 -11.595  1.00  0.66           C  
ATOM    500  C   VAL A  32      25.860  19.889 -11.992  1.00  0.66           C  
ATOM    501  O   VAL A  32      25.228  20.372 -12.940  1.00  0.66           O  
ATOM    502  CB  VAL A  32      26.088  17.571 -12.820  1.00  0.66           C  
ATOM    503  CG1 VAL A  32      27.445  17.964 -13.350  1.00  0.66           C  
ATOM    504  CG2 VAL A  32      26.086  16.113 -12.441  1.00  0.66           C  
ATOM    505  H   VAL A  32      23.765  17.532 -11.764  1.00  0.66           H  
ATOM    506  HA  VAL A  32      26.392  18.215 -10.774  1.00  0.66           H  
ATOM    507  HB  VAL A  32      25.362  17.745 -13.617  1.00  0.66           H  
ATOM    508 1HG1 VAL A  32      27.670  17.350 -14.223  1.00  0.66           H  
ATOM    509 2HG1 VAL A  32      27.443  19.006 -13.634  1.00  0.66           H  
ATOM    510 3HG1 VAL A  32      28.200  17.803 -12.583  1.00  0.66           H  
ATOM    511 1HG2 VAL A  32      26.342  15.512 -13.311  1.00  0.66           H  
ATOM    512 2HG2 VAL A  32      26.818  15.940 -11.651  1.00  0.66           H  
ATOM    513 3HG2 VAL A  32      25.095  15.829 -12.084  1.00  0.66           H  
ATOM    514  N   ASP A  33      26.768  20.593 -11.318  1.00  0.67           N  
ATOM    515  CA  ASP A  33      26.977  21.987 -11.660  1.00  0.67           C  
ATOM    516  C   ASP A  33      27.927  22.049 -12.819  1.00  0.67           C  
ATOM    517  O   ASP A  33      29.137  22.235 -12.671  1.00  0.67           O  
ATOM    518  CB  ASP A  33      27.484  22.800 -10.473  1.00  0.67           C  
ATOM    519  CG  ASP A  33      27.642  24.324 -10.788  1.00  0.67           C  
ATOM    520  OD1 ASP A  33      27.690  24.697 -11.964  1.00  0.67           O  
ATOM    521  OD2 ASP A  33      27.692  25.086  -9.856  1.00  0.67           O  
ATOM    522  H   ASP A  33      27.273  20.167 -10.553  1.00  0.67           H  
ATOM    523  HA  ASP A  33      26.026  22.418 -11.975  1.00  0.67           H  
ATOM    524 1HB  ASP A  33      26.795  22.685  -9.634  1.00  0.67           H  
ATOM    525 2HB  ASP A  33      28.452  22.411 -10.157  1.00  0.67           H  
ATOM    526  N   CYS A  34      27.324  21.913 -13.980  1.00  0.69           N  
ATOM    527  CA  CYS A  34      28.006  21.815 -15.242  1.00  0.69           C  
ATOM    528  C   CYS A  34      28.805  23.059 -15.553  1.00  0.69           C  
ATOM    529  O   CYS A  34      29.874  22.994 -16.158  1.00  0.69           O  
ATOM    530  CB  CYS A  34      26.959  21.603 -16.316  1.00  0.69           C  
ATOM    531  SG  CYS A  34      26.144  20.019 -16.144  1.00  0.69           S  
ATOM    532  H   CYS A  34      26.315  21.762 -13.938  1.00  0.69           H  
ATOM    533  HA  CYS A  34      28.676  20.958 -15.205  1.00  0.69           H  
ATOM    534 1HB  CYS A  34      26.206  22.387 -16.264  1.00  0.69           H  
ATOM    535 2HB  CYS A  34      27.426  21.642 -17.302  1.00  0.69           H  
ATOM    536  HG  CYS A  34      25.669  20.230 -14.892  1.00  0.69           H  
ATOM    537  N   ALA A  35      28.296  24.219 -15.146  1.00  0.69           N  
ATOM    538  CA  ALA A  35      29.006  25.449 -15.443  1.00  0.69           C  
ATOM    539  C   ALA A  35      30.318  25.517 -14.678  1.00  0.69           C  
ATOM    540  O   ALA A  35      31.382  25.658 -15.278  1.00  0.69           O  
ATOM    541  CB  ALA A  35      28.145  26.644 -15.095  1.00  0.69           C  
ATOM    542  H   ALA A  35      27.436  24.239 -14.611  1.00  0.69           H  
ATOM    543  HA  ALA A  35      29.234  25.465 -16.508  1.00  0.69           H  
ATOM    544 1HB  ALA A  35      28.681  27.560 -15.337  1.00  0.69           H  
ATOM    545 2HB  ALA A  35      27.217  26.602 -15.661  1.00  0.69           H  
ATOM    546 3HB  ALA A  35      27.921  26.624 -14.024  1.00  0.69           H  
ATOM    547  N   GLU A  36      30.274  25.337 -13.355  1.00  0.69           N  
ATOM    548  CA  GLU A  36      31.511  25.444 -12.576  1.00  0.69           C  
ATOM    549  C   GLU A  36      32.480  24.319 -12.894  1.00  0.69           C  
ATOM    550  O   GLU A  36      33.699  24.500 -12.871  1.00  0.69           O  
ATOM    551  CB  GLU A  36      31.227  25.484 -11.080  1.00  0.69           C  
ATOM    552  CG  GLU A  36      30.551  26.776 -10.595  1.00  0.69           C  
ATOM    553  CD  GLU A  36      31.404  28.016 -10.759  1.00  0.69           C  
ATOM    554  OE1 GLU A  36      32.525  28.006 -10.306  1.00  0.69           O  
ATOM    555  OE2 GLU A  36      30.933  28.974 -11.334  1.00  0.69           O  
ATOM    556  H   GLU A  36      29.376  25.160 -12.878  1.00  0.69           H  
ATOM    557  HA  GLU A  36      31.996  26.382 -12.846  1.00  0.69           H  
ATOM    558 1HB  GLU A  36      30.578  24.648 -10.817  1.00  0.69           H  
ATOM    559 2HB  GLU A  36      32.157  25.361 -10.529  1.00  0.69           H  
ATOM    560 1HG  GLU A  36      29.626  26.907 -11.161  1.00  0.69           H  
ATOM    561 2HG  GLU A  36      30.281  26.657  -9.546  1.00  0.69           H  
ATOM    562  N   ALA A  37      31.931  23.149 -13.198  1.00  0.68           N  
ATOM    563  CA  ALA A  37      32.718  21.972 -13.512  1.00  0.68           C  
ATOM    564  C   ALA A  37      33.208  21.966 -14.969  1.00  0.68           C  
ATOM    565  O   ALA A  37      33.923  21.049 -15.378  1.00  0.68           O  
ATOM    566  CB  ALA A  37      31.879  20.740 -13.229  1.00  0.68           C  
ATOM    567  H   ALA A  37      30.913  23.051 -13.179  1.00  0.68           H  
ATOM    568  HA  ALA A  37      33.594  21.968 -12.865  1.00  0.68           H  
ATOM    569 1HB  ALA A  37      32.465  19.844 -13.423  1.00  0.68           H  
ATOM    570 2HB  ALA A  37      31.563  20.749 -12.186  1.00  0.68           H  
ATOM    571 3HB  ALA A  37      30.998  20.755 -13.868  1.00  0.68           H  
ATOM    572  N   ASN A  38      32.789  22.962 -15.761  1.00  0.65           N  
ATOM    573  CA  ASN A  38      33.099  23.095 -17.185  1.00  0.65           C  
ATOM    574  C   ASN A  38      32.668  21.872 -17.993  1.00  0.65           C  
ATOM    575  O   ASN A  38      33.278  21.515 -19.007  1.00  0.65           O  
ATOM    576  CB  ASN A  38      34.582  23.368 -17.394  1.00  0.65           C  
ATOM    577  CG  ASN A  38      35.038  24.687 -16.806  1.00  0.65           C  
ATOM    578  OD1 ASN A  38      34.393  25.731 -16.958  1.00  0.65           O  
ATOM    579  ND2 ASN A  38      36.159  24.650 -16.128  1.00  0.65           N  
ATOM    580  H   ASN A  38      32.222  23.713 -15.369  1.00  0.65           H  
ATOM    581  HA  ASN A  38      32.530  23.945 -17.563  1.00  0.65           H  
ATOM    582 1HB  ASN A  38      35.173  22.568 -16.955  1.00  0.65           H  
ATOM    583 2HB  ASN A  38      34.793  23.372 -18.461  1.00  0.65           H  
ATOM    584 1HD2 ASN A  38      36.518  25.485 -15.709  1.00  0.65           H  
ATOM    585 2HD2 ASN A  38      36.653  23.787 -16.025  1.00  0.65           H  
ATOM    586  N   LEU A  39      31.570  21.249 -17.594  1.00  0.63           N  
ATOM    587  CA  LEU A  39      31.077  20.073 -18.286  1.00  0.63           C  
ATOM    588  C   LEU A  39      30.062  20.533 -19.300  1.00  0.63           C  
ATOM    589  O   LEU A  39      28.874  20.212 -19.230  1.00  0.63           O  
ATOM    590  CB  LEU A  39      30.472  19.098 -17.298  1.00  0.63           C  
ATOM    591  CG  LEU A  39      31.375  18.642 -16.207  1.00  0.63           C  
ATOM    592  CD1 LEU A  39      30.595  17.730 -15.306  1.00  0.63           C  
ATOM    593  CD2 LEU A  39      32.595  17.970 -16.774  1.00  0.63           C  
ATOM    594  H   LEU A  39      31.055  21.635 -16.808  1.00  0.63           H  
ATOM    595  HA  LEU A  39      31.902  19.586 -18.804  1.00  0.63           H  
ATOM    596 1HB  LEU A  39      29.599  19.554 -16.849  1.00  0.63           H  
ATOM    597 2HB  LEU A  39      30.154  18.215 -17.842  1.00  0.63           H  
ATOM    598  HG  LEU A  39      31.694  19.486 -15.648  1.00  0.63           H  
ATOM    599 1HD1 LEU A  39      31.225  17.401 -14.481  1.00  0.63           H  
ATOM    600 2HD1 LEU A  39      29.749  18.279 -14.921  1.00  0.63           H  
ATOM    601 3HD1 LEU A  39      30.248  16.863 -15.871  1.00  0.63           H  
ATOM    602 1HD2 LEU A  39      33.246  17.659 -15.958  1.00  0.63           H  
ATOM    603 2HD2 LEU A  39      32.304  17.104 -17.351  1.00  0.63           H  
ATOM    604 3HD2 LEU A  39      33.129  18.675 -17.415  1.00  0.63           H  
ATOM    605  N   PHE A  40      30.557  21.238 -20.292  1.00  0.61           N  
ATOM    606  CA  PHE A  40      29.703  21.921 -21.249  1.00  0.61           C  
ATOM    607  C   PHE A  40      28.921  20.969 -22.148  1.00  0.61           C  
ATOM    608  O   PHE A  40      27.859  21.320 -22.660  1.00  0.61           O  
ATOM    609  CB  PHE A  40      30.549  22.874 -22.076  1.00  0.61           C  
ATOM    610  CG  PHE A  40      31.080  24.008 -21.239  1.00  0.61           C  
ATOM    611  CD1 PHE A  40      32.439  24.129 -20.998  1.00  0.61           C  
ATOM    612  CD2 PHE A  40      30.221  24.928 -20.655  1.00  0.61           C  
ATOM    613  CE1 PHE A  40      32.930  25.152 -20.213  1.00  0.61           C  
ATOM    614  CE2 PHE A  40      30.711  25.950 -19.861  1.00  0.61           C  
ATOM    615  CZ  PHE A  40      32.069  26.062 -19.643  1.00  0.61           C  
ATOM    616  H   PHE A  40      31.569  21.385 -20.276  1.00  0.61           H  
ATOM    617  HA  PHE A  40      28.983  22.516 -20.687  1.00  0.61           H  
ATOM    618 1HB  PHE A  40      31.392  22.337 -22.513  1.00  0.61           H  
ATOM    619 2HB  PHE A  40      29.955  23.288 -22.888  1.00  0.61           H  
ATOM    620  HD1 PHE A  40      33.126  23.403 -21.437  1.00  0.61           H  
ATOM    621  HD2 PHE A  40      29.147  24.835 -20.824  1.00  0.61           H  
ATOM    622  HE1 PHE A  40      34.001  25.235 -20.034  1.00  0.61           H  
ATOM    623  HE2 PHE A  40      30.027  26.665 -19.404  1.00  0.61           H  
ATOM    624  HZ  PHE A  40      32.461  26.863 -19.015  1.00  0.61           H  
ATOM    625  N   ASP A  41      29.430  19.755 -22.322  1.00  0.59           N  
ATOM    626  CA  ASP A  41      28.764  18.771 -23.163  1.00  0.59           C  
ATOM    627  C   ASP A  41      27.793  17.880 -22.366  1.00  0.59           C  
ATOM    628  O   ASP A  41      27.101  17.031 -22.941  1.00  0.59           O  
ATOM    629  CB  ASP A  41      29.813  17.901 -23.860  1.00  0.59           C  
ATOM    630  CG  ASP A  41      30.705  18.696 -24.858  1.00  0.59           C  
ATOM    631  OD1 ASP A  41      30.205  19.557 -25.581  1.00  0.59           O  
ATOM    632  OD2 ASP A  41      31.880  18.441 -24.867  1.00  0.59           O  
ATOM    633  H   ASP A  41      30.299  19.522 -21.865  1.00  0.59           H  
ATOM    634  HA  ASP A  41      28.191  19.302 -23.918  1.00  0.59           H  
ATOM    635 1HB  ASP A  41      30.451  17.433 -23.110  1.00  0.59           H  
ATOM    636 2HB  ASP A  41      29.308  17.099 -24.405  1.00  0.59           H  
ATOM    637  N   TYR A  42      27.711  18.087 -21.045  1.00  0.57           N  
ATOM    638  CA  TYR A  42      26.869  17.253 -20.192  1.00  0.57           C  
ATOM    639  C   TYR A  42      25.448  17.241 -20.687  1.00  0.57           C  
ATOM    640  O   TYR A  42      24.838  16.185 -20.775  1.00  0.57           O  
ATOM    641  CB  TYR A  42      26.879  17.726 -18.752  1.00  0.57           C  
ATOM    642  CG  TYR A  42      26.126  16.819 -17.769  1.00  0.57           C  
ATOM    643  CD1 TYR A  42      26.775  15.724 -17.230  1.00  0.57           C  
ATOM    644  CD2 TYR A  42      24.809  17.075 -17.417  1.00  0.57           C  
ATOM    645  CE1 TYR A  42      26.127  14.897 -16.341  1.00  0.57           C  
ATOM    646  CE2 TYR A  42      24.151  16.250 -16.526  1.00  0.57           C  
ATOM    647  CZ  TYR A  42      24.805  15.163 -15.986  1.00  0.57           C  
ATOM    648  OH  TYR A  42      24.154  14.333 -15.093  1.00  0.57           O  
ATOM    649  H   TYR A  42      28.240  18.835 -20.596  1.00  0.57           H  
ATOM    650  HA  TYR A  42      27.225  16.231 -20.229  1.00  0.57           H  
ATOM    651 1HB  TYR A  42      27.904  17.815 -18.410  1.00  0.57           H  
ATOM    652 2HB  TYR A  42      26.437  18.715 -18.715  1.00  0.57           H  
ATOM    653  HD1 TYR A  42      27.803  15.524 -17.507  1.00  0.57           H  
ATOM    654  HD2 TYR A  42      24.299  17.930 -17.841  1.00  0.57           H  
ATOM    655  HE1 TYR A  42      26.649  14.038 -15.919  1.00  0.57           H  
ATOM    656  HE2 TYR A  42      23.120  16.458 -16.252  1.00  0.57           H  
ATOM    657  HH  TYR A  42      24.796  13.745 -14.684  1.00  0.57           H  
ATOM    658  N   ASN A  43      24.924  18.415 -21.042  1.00  0.56           N  
ATOM    659  CA  ASN A  43      23.524  18.569 -21.421  1.00  0.56           C  
ATOM    660  C   ASN A  43      23.268  18.302 -22.907  1.00  0.56           C  
ATOM    661  O   ASN A  43      22.163  18.519 -23.413  1.00  0.56           O  
ATOM    662  CB  ASN A  43      23.057  19.962 -21.033  1.00  0.56           C  
ATOM    663  CG  ASN A  43      22.925  20.114 -19.532  1.00  0.56           C  
ATOM    664  OD1 ASN A  43      22.448  19.211 -18.835  1.00  0.56           O  
ATOM    665  ND2 ASN A  43      23.357  21.239 -19.023  1.00  0.56           N  
ATOM    666  H   ASN A  43      25.512  19.237 -20.996  1.00  0.56           H  
ATOM    667  HA  ASN A  43      22.938  17.838 -20.859  1.00  0.56           H  
ATOM    668 1HB  ASN A  43      23.766  20.702 -21.406  1.00  0.56           H  
ATOM    669 2HB  ASN A  43      22.091  20.164 -21.496  1.00  0.56           H  
ATOM    670 1HD2 ASN A  43      23.301  21.397 -18.037  1.00  0.56           H  
ATOM    671 2HD2 ASN A  43      23.743  21.944 -19.620  1.00  0.56           H  
ATOM    672  N   LYS A  44      24.288  17.811 -23.613  1.00  0.56           N  
ATOM    673  CA  LYS A  44      24.124  17.434 -25.005  1.00  0.56           C  
ATOM    674  C   LYS A  44      23.925  15.925 -25.003  1.00  0.56           C  
ATOM    675  O   LYS A  44      23.202  15.373 -25.837  1.00  0.56           O  
ATOM    676  CB  LYS A  44      25.354  17.800 -25.820  1.00  0.56           C  
ATOM    677  CG  LYS A  44      25.635  19.286 -25.923  1.00  0.56           C  
ATOM    678  CD  LYS A  44      26.907  19.515 -26.713  1.00  0.56           C  
ATOM    679  CE  LYS A  44      27.306  20.975 -26.752  1.00  0.56           C  
ATOM    680  NZ  LYS A  44      28.643  21.137 -27.365  1.00  0.56           N  
ATOM    681  H   LYS A  44      25.194  17.658 -23.179  1.00  0.56           H  
ATOM    682  HA  LYS A  44      23.240  17.913 -25.422  1.00  0.56           H  
ATOM    683 1HB  LYS A  44      26.233  17.330 -25.375  1.00  0.56           H  
ATOM    684 2HB  LYS A  44      25.251  17.405 -26.829  1.00  0.56           H  
ATOM    685 1HG  LYS A  44      24.804  19.792 -26.411  1.00  0.56           H  
ATOM    686 2HG  LYS A  44      25.762  19.703 -24.921  1.00  0.56           H  
ATOM    687 1HD  LYS A  44      27.723  18.942 -26.268  1.00  0.56           H  
ATOM    688 2HD  LYS A  44      26.764  19.165 -27.733  1.00  0.56           H  
ATOM    689 1HE  LYS A  44      26.576  21.539 -27.327  1.00  0.56           H  
ATOM    690 2HE  LYS A  44      27.337  21.366 -25.731  1.00  0.56           H  
ATOM    691 1HZ  LYS A  44      28.907  22.106 -27.370  1.00  0.56           H  
ATOM    692 2HZ  LYS A  44      29.314  20.593 -26.783  1.00  0.56           H  
ATOM    693 3HZ  LYS A  44      28.644  20.780 -28.303  1.00  0.56           H  
ATOM    694  N   ILE A  45      24.567  15.292 -24.018  1.00  0.57           N  
ATOM    695  CA  ILE A  45      24.571  13.853 -23.784  1.00  0.57           C  
ATOM    696  C   ILE A  45      23.438  13.402 -22.849  1.00  0.57           C  
ATOM    697  O   ILE A  45      22.729  12.432 -23.134  1.00  0.57           O  
ATOM    698  CB  ILE A  45      25.937  13.465 -23.208  1.00  0.57           C  
ATOM    699  CG1 ILE A  45      27.011  13.752 -24.257  1.00  0.57           C  
ATOM    700  CG2 ILE A  45      25.955  12.010 -22.766  1.00  0.57           C  
ATOM    701  CD1 ILE A  45      28.406  13.681 -23.735  1.00  0.57           C  
ATOM    702  H   ILE A  45      25.153  15.861 -23.408  1.00  0.57           H  
ATOM    703  HA  ILE A  45      24.443  13.352 -24.742  1.00  0.57           H  
ATOM    704  HB  ILE A  45      26.151  14.106 -22.347  1.00  0.57           H  
ATOM    705 1HG1 ILE A  45      26.908  13.032 -25.066  1.00  0.57           H  
ATOM    706 2HG1 ILE A  45      26.853  14.755 -24.660  1.00  0.57           H  
ATOM    707 1HG2 ILE A  45      26.928  11.764 -22.356  1.00  0.57           H  
ATOM    708 2HG2 ILE A  45      25.193  11.857 -22.004  1.00  0.57           H  
ATOM    709 3HG2 ILE A  45      25.750  11.366 -23.619  1.00  0.57           H  
ATOM    710 1HD1 ILE A  45      29.108  13.898 -24.540  1.00  0.57           H  
ATOM    711 2HD1 ILE A  45      28.521  14.418 -22.953  1.00  0.57           H  
ATOM    712 3HD1 ILE A  45      28.603  12.685 -23.338  1.00  0.57           H  
ATOM    713  N   VAL A  46      23.283  14.102 -21.727  1.00  0.57           N  
ATOM    714  CA  VAL A  46      22.268  13.809 -20.730  1.00  0.57           C  
ATOM    715  C   VAL A  46      21.063  14.720 -20.935  1.00  0.57           C  
ATOM    716  O   VAL A  46      21.194  15.941 -20.956  1.00  0.57           O  
ATOM    717  CB  VAL A  46      22.845  14.005 -19.312  1.00  0.57           C  
ATOM    718  CG1 VAL A  46      21.756  13.762 -18.264  1.00  0.57           C  
ATOM    719  CG2 VAL A  46      24.042  13.044 -19.121  1.00  0.57           C  
ATOM    720  H   VAL A  46      23.894  14.887 -21.544  1.00  0.57           H  
ATOM    721  HA  VAL A  46      21.952  12.772 -20.844  1.00  0.57           H  
ATOM    722  HB  VAL A  46      23.183  15.033 -19.196  1.00  0.57           H  
ATOM    723 1HG1 VAL A  46      22.167  13.908 -17.267  1.00  0.57           H  
ATOM    724 2HG1 VAL A  46      20.939  14.462 -18.421  1.00  0.57           H  
ATOM    725 3HG1 VAL A  46      21.388  12.751 -18.363  1.00  0.57           H  
ATOM    726 1HG2 VAL A  46      24.464  13.176 -18.131  1.00  0.57           H  
ATOM    727 2HG2 VAL A  46      23.708  12.012 -19.233  1.00  0.57           H  
ATOM    728 3HG2 VAL A  46      24.805  13.267 -19.869  1.00  0.57           H  
ATOM    729  N   LYS A  47      19.887  14.119 -21.090  1.00  0.58           N  
ATOM    730  CA  LYS A  47      18.669  14.883 -21.354  1.00  0.58           C  
ATOM    731  C   LYS A  47      17.798  15.052 -20.116  1.00  0.58           C  
ATOM    732  O   LYS A  47      16.979  15.969 -20.042  1.00  0.58           O  
ATOM    733  CB  LYS A  47      17.872  14.204 -22.466  1.00  0.58           C  
ATOM    734  CG  LYS A  47      18.650  14.083 -23.772  1.00  0.58           C  
ATOM    735  CD  LYS A  47      18.995  15.453 -24.340  1.00  0.58           C  
ATOM    736  CE  LYS A  47      19.752  15.333 -25.644  1.00  0.58           C  
ATOM    737  NZ  LYS A  47      20.064  16.665 -26.222  1.00  0.58           N  
ATOM    738  H   LYS A  47      19.850  13.110 -21.065  1.00  0.58           H  
ATOM    739  HA  LYS A  47      18.954  15.879 -21.694  1.00  0.58           H  
ATOM    740 1HB  LYS A  47      17.575  13.205 -22.145  1.00  0.58           H  
ATOM    741 2HB  LYS A  47      16.962  14.772 -22.660  1.00  0.58           H  
ATOM    742 1HG  LYS A  47      19.579  13.532 -23.597  1.00  0.58           H  
ATOM    743 2HG  LYS A  47      18.056  13.534 -24.502  1.00  0.58           H  
ATOM    744 1HD  LYS A  47      18.083  16.027 -24.505  1.00  0.58           H  
ATOM    745 2HD  LYS A  47      19.624  15.996 -23.627  1.00  0.58           H  
ATOM    746 1HE  LYS A  47      20.687  14.806 -25.451  1.00  0.58           H  
ATOM    747 2HE  LYS A  47      19.166  14.761 -26.362  1.00  0.58           H  
ATOM    748 1HZ  LYS A  47      20.590  16.542 -27.075  1.00  0.58           H  
ATOM    749 2HZ  LYS A  47      19.209  17.162 -26.415  1.00  0.58           H  
ATOM    750 3HZ  LYS A  47      20.618  17.196 -25.554  1.00  0.58           H  
ATOM    751  N   GLU A  48      17.965  14.153 -19.156  1.00  0.59           N  
ATOM    752  CA  GLU A  48      17.152  14.140 -17.946  1.00  0.59           C  
ATOM    753  C   GLU A  48      17.991  13.982 -16.672  1.00  0.59           C  
ATOM    754  O   GLU A  48      18.076  12.873 -16.148  1.00  0.59           O  
ATOM    755  CB  GLU A  48      16.119  13.010 -18.010  1.00  0.59           C  
ATOM    756  CG  GLU A  48      15.095  13.124 -19.132  1.00  0.59           C  
ATOM    757  CD  GLU A  48      14.092  11.993 -19.131  1.00  0.59           C  
ATOM    758  OE1 GLU A  48      14.489  10.872 -19.347  1.00  0.59           O  
ATOM    759  OE2 GLU A  48      12.932  12.252 -18.912  1.00  0.59           O  
ATOM    760  H   GLU A  48      18.672  13.446 -19.276  1.00  0.59           H  
ATOM    761  HA  GLU A  48      16.609  15.083 -17.884  1.00  0.59           H  
ATOM    762 1HB  GLU A  48      16.629  12.056 -18.116  1.00  0.59           H  
ATOM    763 2HB  GLU A  48      15.563  12.987 -17.077  1.00  0.59           H  
ATOM    764 1HG  GLU A  48      14.566  14.071 -19.033  1.00  0.59           H  
ATOM    765 2HG  GLU A  48      15.614  13.129 -20.087  1.00  0.59           H  
ATOM    766  N   PRO A  49      18.689  15.032 -16.196  1.00  0.59           N  
ATOM    767  CA  PRO A  49      19.505  15.011 -14.995  1.00  0.59           C  
ATOM    768  C   PRO A  49      18.656  14.562 -13.810  1.00  0.59           C  
ATOM    769  O   PRO A  49      17.482  14.926 -13.704  1.00  0.59           O  
ATOM    770  CB  PRO A  49      19.929  16.478 -14.843  1.00  0.59           C  
ATOM    771  CG  PRO A  49      19.882  17.027 -16.254  1.00  0.59           C  
ATOM    772  CD  PRO A  49      18.694  16.337 -16.896  1.00  0.59           C  
ATOM    773  HA  PRO A  49      20.373  14.352 -15.143  1.00  0.59           H  
ATOM    774 1HB  PRO A  49      19.244  16.996 -14.154  1.00  0.59           H  
ATOM    775 2HB  PRO A  49      20.934  16.531 -14.398  1.00  0.59           H  
ATOM    776 1HG  PRO A  49      19.778  18.122 -16.237  1.00  0.59           H  
ATOM    777 2HG  PRO A  49      20.822  16.810 -16.783  1.00  0.59           H  
ATOM    778 1HD  PRO A  49      17.761  16.887 -16.708  1.00  0.59           H  
ATOM    779 2HD  PRO A  49      18.914  16.245 -17.949  1.00  0.59           H  
ATOM    780  N   MET A  50      19.254  13.773 -12.933  1.00  0.59           N  
ATOM    781  CA  MET A  50      18.591  13.263 -11.743  1.00  0.59           C  
ATOM    782  C   MET A  50      19.632  12.940 -10.693  1.00  0.59           C  
ATOM    783  O   MET A  50      20.748  12.515 -11.007  1.00  0.59           O  
ATOM    784  CB  MET A  50      17.727  12.052 -12.076  1.00  0.59           C  
ATOM    785  CG  MET A  50      16.932  11.447 -10.939  1.00  0.59           C  
ATOM    786  SD  MET A  50      15.706  12.541 -10.270  1.00  0.59           S  
ATOM    787  CE  MET A  50      14.584  12.602 -11.645  1.00  0.59           C  
ATOM    788  H   MET A  50      20.216  13.518 -13.085  1.00  0.59           H  
ATOM    789  HA  MET A  50      17.951  14.047 -11.334  1.00  0.59           H  
ATOM    790 1HB  MET A  50      17.024  12.331 -12.855  1.00  0.59           H  
ATOM    791 2HB  MET A  50      18.359  11.262 -12.481  1.00  0.59           H  
ATOM    792 1HG  MET A  50      16.417  10.574 -11.320  1.00  0.59           H  
ATOM    793 2HG  MET A  50      17.592  11.121 -10.143  1.00  0.59           H  
ATOM    794 1HE  MET A  50      13.741  13.246 -11.400  1.00  0.59           H  
ATOM    795 2HE  MET A  50      15.105  12.997 -12.522  1.00  0.59           H  
ATOM    796 3HE  MET A  50      14.219  11.594 -11.865  1.00  0.59           H  
ATOM    797  N   ASP A  51      19.250  13.139  -9.454  1.00  0.59           N  
ATOM    798  CA  ASP A  51      20.089  12.903  -8.296  1.00  0.59           C  
ATOM    799  C   ASP A  51      19.254  12.564  -7.071  1.00  0.59           C  
ATOM    800  O   ASP A  51      18.025  12.694  -7.084  1.00  0.59           O  
ATOM    801  CB  ASP A  51      20.929  14.166  -8.114  1.00  0.59           C  
ATOM    802  CG  ASP A  51      19.986  15.341  -8.102  1.00  0.59           C  
ATOM    803  OD1 ASP A  51      19.154  15.490  -7.211  1.00  0.59           O  
ATOM    804  OD2 ASP A  51      20.011  16.038  -9.083  1.00  0.59           O  
ATOM    805  H   ASP A  51      18.312  13.480  -9.309  1.00  0.59           H  
ATOM    806  HA  ASP A  51      20.752  12.062  -8.503  1.00  0.59           H  
ATOM    807 1HB  ASP A  51      21.474  14.126  -7.170  1.00  0.59           H  
ATOM    808 2HB  ASP A  51      21.658  14.271  -8.922  1.00  0.59           H  
ATOM    809  N   LEU A  52      19.924  12.167  -6.001  1.00  0.60           N  
ATOM    810  CA  LEU A  52      19.248  11.720  -4.803  1.00  0.60           C  
ATOM    811  C   LEU A  52      18.468  12.815  -4.081  1.00  0.60           C  
ATOM    812  O   LEU A  52      17.386  12.542  -3.558  1.00  0.60           O  
ATOM    813  CB  LEU A  52      20.270  11.046  -3.901  1.00  0.60           C  
ATOM    814  CG  LEU A  52      20.849   9.733  -4.490  1.00  0.60           C  
ATOM    815  CD1 LEU A  52      21.964   9.201  -3.589  1.00  0.60           C  
ATOM    816  CD2 LEU A  52      19.731   8.712  -4.660  1.00  0.60           C  
ATOM    817  H   LEU A  52      20.937  12.131  -6.031  1.00  0.60           H  
ATOM    818  HA  LEU A  52      18.536  10.956  -5.099  1.00  0.60           H  
ATOM    819 1HB  LEU A  52      21.075  11.729  -3.702  1.00  0.60           H  
ATOM    820 2HB  LEU A  52      19.776  10.792  -2.974  1.00  0.60           H  
ATOM    821  HG  LEU A  52      21.283   9.948  -5.468  1.00  0.60           H  
ATOM    822 1HD1 LEU A  52      22.381   8.294  -4.023  1.00  0.60           H  
ATOM    823 2HD1 LEU A  52      22.747   9.950  -3.509  1.00  0.60           H  
ATOM    824 3HD1 LEU A  52      21.565   8.981  -2.599  1.00  0.60           H  
ATOM    825 1HD2 LEU A  52      20.146   7.817  -5.102  1.00  0.60           H  
ATOM    826 2HD2 LEU A  52      19.296   8.480  -3.688  1.00  0.60           H  
ATOM    827 3HD2 LEU A  52      18.965   9.111  -5.313  1.00  0.60           H  
ATOM    828  N   GLN A  53      18.962  14.061  -4.076  1.00  0.61           N  
ATOM    829  CA  GLN A  53      18.218  15.141  -3.424  1.00  0.61           C  
ATOM    830  C   GLN A  53      16.888  15.391  -4.142  1.00  0.61           C  
ATOM    831  O   GLN A  53      15.854  15.589  -3.492  1.00  0.61           O  
ATOM    832  CB  GLN A  53      19.055  16.426  -3.405  1.00  0.61           C  
ATOM    833  CG  GLN A  53      18.452  17.597  -2.642  1.00  0.61           C  
ATOM    834  CD  GLN A  53      18.298  17.334  -1.138  1.00  0.61           C  
ATOM    835  OE1 GLN A  53      19.246  16.965  -0.435  1.00  0.61           O  
ATOM    836  NE2 GLN A  53      17.089  17.546  -0.630  1.00  0.61           N  
ATOM    837  H   GLN A  53      19.872  14.272  -4.483  1.00  0.61           H  
ATOM    838  HA  GLN A  53      18.005  14.845  -2.399  1.00  0.61           H  
ATOM    839 1HB  GLN A  53      20.020  16.218  -2.949  1.00  0.61           H  
ATOM    840 2HB  GLN A  53      19.251  16.745  -4.434  1.00  0.61           H  
ATOM    841 1HG  GLN A  53      19.108  18.459  -2.772  1.00  0.61           H  
ATOM    842 2HG  GLN A  53      17.468  17.809  -3.058  1.00  0.61           H  
ATOM    843 1HE2 GLN A  53      16.923  17.403   0.347  1.00  0.61           H  
ATOM    844 2HE2 GLN A  53      16.347  17.854  -1.224  1.00  0.61           H  
ATOM    845  N   THR A  54      16.890  15.306  -5.480  1.00  0.62           N  
ATOM    846  CA  THR A  54      15.666  15.481  -6.254  1.00  0.62           C  
ATOM    847  C   THR A  54      14.681  14.371  -5.930  1.00  0.62           C  
ATOM    848  O   THR A  54      13.490  14.619  -5.733  1.00  0.62           O  
ATOM    849  CB  THR A  54      15.946  15.499  -7.767  1.00  0.62           C  
ATOM    850  OG1 THR A  54      16.799  16.602  -8.075  1.00  0.62           O  
ATOM    851  CG2 THR A  54      14.646  15.606  -8.551  1.00  0.62           C  
ATOM    852  H   THR A  54      17.772  15.156  -5.992  1.00  0.62           H  
ATOM    853  HA  THR A  54      15.212  16.431  -5.976  1.00  0.62           H  
ATOM    854  HB  THR A  54      16.459  14.580  -8.044  1.00  0.62           H  
ATOM    855  HG1 THR A  54      17.713  16.381  -7.753  1.00  0.62           H  
ATOM    856 1HG2 THR A  54      14.871  15.611  -9.618  1.00  0.62           H  
ATOM    857 2HG2 THR A  54      14.010  14.751  -8.316  1.00  0.62           H  
ATOM    858 3HG2 THR A  54      14.133  16.527  -8.281  1.00  0.62           H  
ATOM    859  N   ILE A  55      15.189  13.145  -5.853  1.00  0.64           N  
ATOM    860  CA  ILE A  55      14.371  11.980  -5.561  1.00  0.64           C  
ATOM    861  C   ILE A  55      13.776  12.089  -4.166  1.00  0.64           C  
ATOM    862  O   ILE A  55      12.599  11.784  -3.961  1.00  0.64           O  
ATOM    863  CB  ILE A  55      15.194  10.718  -5.714  1.00  0.64           C  
ATOM    864  CG1 ILE A  55      15.543  10.609  -7.169  1.00  0.64           C  
ATOM    865  CG2 ILE A  55      14.379   9.510  -5.286  1.00  0.64           C  
ATOM    866  CD1 ILE A  55      16.580   9.623  -7.482  1.00  0.64           C  
ATOM    867  H   ILE A  55      16.187  13.016  -6.043  1.00  0.64           H  
ATOM    868  HA  ILE A  55      13.557  11.941  -6.284  1.00  0.64           H  
ATOM    869  HB  ILE A  55      16.109  10.790  -5.132  1.00  0.64           H  
ATOM    870 1HG1 ILE A  55      14.643  10.355  -7.705  1.00  0.64           H  
ATOM    871 2HG1 ILE A  55      15.880  11.577  -7.508  1.00  0.64           H  
ATOM    872 1HG2 ILE A  55      14.964   8.606  -5.431  1.00  0.64           H  
ATOM    873 2HG2 ILE A  55      14.111   9.612  -4.243  1.00  0.64           H  
ATOM    874 3HG2 ILE A  55      13.472   9.450  -5.888  1.00  0.64           H  
ATOM    875 1HD1 ILE A  55      16.764   9.605  -8.547  1.00  0.64           H  
ATOM    876 2HD1 ILE A  55      17.494   9.875  -6.967  1.00  0.64           H  
ATOM    877 3HD1 ILE A  55      16.233   8.693  -7.168  1.00  0.64           H  
ATOM    878  N   LYS A  56      14.583  12.528  -3.202  1.00  0.67           N  
ATOM    879  CA  LYS A  56      14.097  12.720  -1.849  1.00  0.67           C  
ATOM    880  C   LYS A  56      12.965  13.733  -1.850  1.00  0.67           C  
ATOM    881  O   LYS A  56      11.926  13.499  -1.228  1.00  0.67           O  
ATOM    882  CB  LYS A  56      15.237  13.201  -0.945  1.00  0.67           C  
ATOM    883  CG  LYS A  56      14.849  13.503   0.504  1.00  0.67           C  
ATOM    884  CD  LYS A  56      14.422  12.265   1.288  1.00  0.67           C  
ATOM    885  CE  LYS A  56      14.179  12.631   2.757  1.00  0.67           C  
ATOM    886  NZ  LYS A  56      13.699  11.483   3.554  1.00  0.67           N  
ATOM    887  H   LYS A  56      15.559  12.728  -3.412  1.00  0.67           H  
ATOM    888  HA  LYS A  56      13.699  11.784  -1.475  1.00  0.67           H  
ATOM    889 1HB  LYS A  56      16.035  12.459  -0.941  1.00  0.67           H  
ATOM    890 2HB  LYS A  56      15.659  14.114  -1.362  1.00  0.67           H  
ATOM    891 1HG  LYS A  56      15.702  13.961   1.006  1.00  0.67           H  
ATOM    892 2HG  LYS A  56      14.028  14.219   0.505  1.00  0.67           H  
ATOM    893 1HD  LYS A  56      13.503  11.853   0.863  1.00  0.67           H  
ATOM    894 2HD  LYS A  56      15.202  11.504   1.234  1.00  0.67           H  
ATOM    895 1HE  LYS A  56      15.112  12.989   3.187  1.00  0.67           H  
ATOM    896 2HE  LYS A  56      13.438  13.427   2.807  1.00  0.67           H  
ATOM    897 1HZ  LYS A  56      13.549  11.744   4.508  1.00  0.67           H  
ATOM    898 2HZ  LYS A  56      12.817  11.113   3.182  1.00  0.67           H  
ATOM    899 3HZ  LYS A  56      14.355  10.717   3.532  1.00  0.67           H  
ATOM    900  N   ALA A  57      13.131  14.838  -2.580  1.00  0.71           N  
ATOM    901  CA  ALA A  57      12.076  15.835  -2.662  1.00  0.71           C  
ATOM    902  C   ALA A  57      10.806  15.247  -3.283  1.00  0.71           C  
ATOM    903  O   ALA A  57       9.698  15.480  -2.797  1.00  0.71           O  
ATOM    904  CB  ALA A  57      12.555  17.018  -3.486  1.00  0.71           C  
ATOM    905  H   ALA A  57      14.014  15.000  -3.068  1.00  0.71           H  
ATOM    906  HA  ALA A  57      11.842  16.167  -1.652  1.00  0.71           H  
ATOM    907 1HB  ALA A  57      11.775  17.772  -3.526  1.00  0.71           H  
ATOM    908 2HB  ALA A  57      13.450  17.437  -3.029  1.00  0.71           H  
ATOM    909 3HB  ALA A  57      12.789  16.687  -4.493  1.00  0.71           H  
ATOM    910  N   LYS A  58      10.974  14.440  -4.331  1.00  0.76           N  
ATOM    911  CA  LYS A  58       9.856  13.806  -5.024  1.00  0.76           C  
ATOM    912  C   LYS A  58       9.091  12.875  -4.079  1.00  0.76           C  
ATOM    913  O   LYS A  58       7.852  12.779  -4.096  1.00  0.76           O  
ATOM    914  CB  LYS A  58      10.379  13.036  -6.238  1.00  0.76           C  
ATOM    915  CG  LYS A  58       9.326  12.483  -7.106  1.00  0.76           C  
ATOM    916  CD  LYS A  58       9.866  11.833  -8.320  1.00  0.76           C  
ATOM    917  CE  LYS A  58       8.736  11.276  -9.124  1.00  0.76           C  
ATOM    918  NZ  LYS A  58       9.182  10.673 -10.355  1.00  0.76           N  
ATOM    919  H   LYS A  58      11.917  14.293  -4.692  1.00  0.76           H  
ATOM    920  HA  LYS A  58       9.171  14.583  -5.368  1.00  0.76           H  
ATOM    921 1HB  LYS A  58      11.019  13.687  -6.836  1.00  0.76           H  
ATOM    922 2HB  LYS A  58      10.990  12.204  -5.901  1.00  0.76           H  
ATOM    923 1HG  LYS A  58       8.708  11.787  -6.554  1.00  0.76           H  
ATOM    924 2HG  LYS A  58       8.720  13.306  -7.454  1.00  0.76           H  
ATOM    925 1HD  LYS A  58      10.424  12.550  -8.924  1.00  0.76           H  
ATOM    926 2HD  LYS A  58      10.537  11.018  -8.040  1.00  0.76           H  
ATOM    927 1HE  LYS A  58       8.248  10.514  -8.534  1.00  0.76           H  
ATOM    928 2HE  LYS A  58       8.016  12.061  -9.349  1.00  0.76           H  
ATOM    929 1HZ  LYS A  58       8.347  10.282 -10.798  1.00  0.76           H  
ATOM    930 2HZ  LYS A  58       9.642  11.330 -10.955  1.00  0.76           H  
ATOM    931 3HZ  LYS A  58       9.850   9.923 -10.131  1.00  0.76           H  
ATOM    932  N   LEU A  59       9.838  12.171  -3.234  1.00  0.83           N  
ATOM    933  CA  LEU A  59       9.224  11.270  -2.283  1.00  0.83           C  
ATOM    934  C   LEU A  59       8.488  12.082  -1.200  1.00  0.83           C  
ATOM    935  O   LEU A  59       7.320  11.821  -0.902  1.00  0.83           O  
ATOM    936  CB  LEU A  59      10.308  10.375  -1.658  1.00  0.83           C  
ATOM    937  CG  LEU A  59       9.834   9.310  -0.682  1.00  0.83           C  
ATOM    938  CD1 LEU A  59       8.897   8.373  -1.401  1.00  0.83           C  
ATOM    939  CD2 LEU A  59      11.022   8.542  -0.141  1.00  0.83           C  
ATOM    940  H   LEU A  59      10.856  12.250  -3.274  1.00  0.83           H  
ATOM    941  HA  LEU A  59       8.503  10.645  -2.807  1.00  0.83           H  
ATOM    942 1HB  LEU A  59      10.851   9.879  -2.463  1.00  0.83           H  
ATOM    943 2HB  LEU A  59      11.013  11.017  -1.128  1.00  0.83           H  
ATOM    944  HG  LEU A  59       9.295   9.778   0.143  1.00  0.83           H  
ATOM    945 1HD1 LEU A  59       8.564   7.623  -0.704  1.00  0.83           H  
ATOM    946 2HD1 LEU A  59       8.040   8.929  -1.782  1.00  0.83           H  
ATOM    947 3HD1 LEU A  59       9.420   7.896  -2.231  1.00  0.83           H  
ATOM    948 1HD2 LEU A  59      10.655   7.786   0.546  1.00  0.83           H  
ATOM    949 2HD2 LEU A  59      11.561   8.063  -0.960  1.00  0.83           H  
ATOM    950 3HD2 LEU A  59      11.689   9.222   0.386  1.00  0.83           H  
ATOM    951  N   ALA A  60       9.161  13.113  -0.661  1.00  0.91           N  
ATOM    952  CA  ALA A  60       8.645  13.973   0.413  1.00  0.91           C  
ATOM    953  C   ALA A  60       7.357  14.698   0.037  1.00  0.91           C  
ATOM    954  O   ALA A  60       6.467  14.878   0.869  1.00  0.91           O  
ATOM    955  CB  ALA A  60       9.694  15.011   0.785  1.00  0.91           C  
ATOM    956  H   ALA A  60      10.111  13.287  -0.985  1.00  0.91           H  
ATOM    957  HA  ALA A  60       8.440  13.340   1.274  1.00  0.91           H  
ATOM    958 1HB  ALA A  60       9.325  15.624   1.605  1.00  0.91           H  
ATOM    959 2HB  ALA A  60      10.613  14.507   1.085  1.00  0.91           H  
ATOM    960 3HB  ALA A  60       9.893  15.641  -0.081  1.00  0.91           H  
ATOM    961  N   LYS A  61       7.247  15.084  -1.228  1.00  1.01           N  
ATOM    962  CA  LYS A  61       6.091  15.802  -1.751  1.00  1.01           C  
ATOM    963  C   LYS A  61       4.972  14.870  -2.198  1.00  1.01           C  
ATOM    964  O   LYS A  61       3.950  15.329  -2.711  1.00  1.01           O  
ATOM    965  CB  LYS A  61       6.504  16.672  -2.933  1.00  1.01           C  
ATOM    966  CG  LYS A  61       7.427  17.829  -2.609  1.00  1.01           C  
ATOM    967  CD  LYS A  61       7.777  18.581  -3.882  1.00  1.01           C  
ATOM    968  CE  LYS A  61       8.711  19.743  -3.624  1.00  1.01           C  
ATOM    969  NZ  LYS A  61       9.044  20.462  -4.885  1.00  1.01           N  
ATOM    970  H   LYS A  61       8.037  14.926  -1.855  1.00  1.01           H  
ATOM    971  HA  LYS A  61       5.700  16.441  -0.960  1.00  1.01           H  
ATOM    972 1HB  LYS A  61       7.042  16.046  -3.651  1.00  1.01           H  
ATOM    973 2HB  LYS A  61       5.622  17.061  -3.436  1.00  1.01           H  
ATOM    974 1HG  LYS A  61       6.932  18.507  -1.916  1.00  1.01           H  
ATOM    975 2HG  LYS A  61       8.336  17.460  -2.143  1.00  1.01           H  
ATOM    976 1HD  LYS A  61       8.258  17.886  -4.580  1.00  1.01           H  
ATOM    977 2HD  LYS A  61       6.865  18.949  -4.353  1.00  1.01           H  
ATOM    978 1HE  LYS A  61       8.239  20.438  -2.932  1.00  1.01           H  
ATOM    979 2HE  LYS A  61       9.631  19.366  -3.177  1.00  1.01           H  
ATOM    980 1HZ  LYS A  61       9.670  21.228  -4.686  1.00  1.01           H  
ATOM    981 2HZ  LYS A  61       9.488  19.818  -5.528  1.00  1.01           H  
ATOM    982 3HZ  LYS A  61       8.195  20.819  -5.302  1.00  1.01           H  
ATOM    983  N   ASN A  62       5.173  13.561  -2.031  1.00  1.11           N  
ATOM    984  CA  ASN A  62       4.241  12.528  -2.460  1.00  1.11           C  
ATOM    985  C   ASN A  62       3.976  12.564  -3.958  1.00  1.11           C  
ATOM    986  O   ASN A  62       2.845  12.308  -4.405  1.00  1.11           O  
ATOM    987  CB  ASN A  62       2.921  12.642  -1.716  1.00  1.11           C  
ATOM    988  CG  ASN A  62       3.043  12.452  -0.243  1.00  1.11           C  
ATOM    989  OD1 ASN A  62       3.571  11.437   0.217  1.00  1.11           O  
ATOM    990  ND2 ASN A  62       2.563  13.412   0.515  1.00  1.11           N  
ATOM    991  H   ASN A  62       6.026  13.235  -1.579  1.00  1.11           H  
ATOM    992  HA  ASN A  62       4.693  11.562  -2.240  1.00  1.11           H  
ATOM    993 1HB  ASN A  62       2.451  13.601  -1.907  1.00  1.11           H  
ATOM    994 2HB  ASN A  62       2.245  11.880  -2.097  1.00  1.11           H  
ATOM    995 1HD2 ASN A  62       2.617  13.340   1.511  1.00  1.11           H  
ATOM    996 2HD2 ASN A  62       2.145  14.219   0.094  1.00  1.11           H  
ATOM    997  N   GLU A  63       5.016  12.866  -4.740  1.00  1.20           N  
ATOM    998  CA  GLU A  63       4.886  12.862  -6.180  1.00  1.20           C  
ATOM    999  C   GLU A  63       5.078  11.440  -6.671  1.00  1.20           C  
ATOM   1000  O   GLU A  63       4.326  10.967  -7.516  1.00  1.20           O  
ATOM   1001  CB  GLU A  63       5.897  13.807  -6.814  1.00  1.20           C  
ATOM   1002  CG  GLU A  63       5.660  15.282  -6.504  1.00  1.20           C  
ATOM   1003  CD  GLU A  63       6.695  16.206  -7.124  1.00  1.20           C  
ATOM   1004  OE1 GLU A  63       7.572  15.718  -7.795  1.00  1.20           O  
ATOM   1005  OE2 GLU A  63       6.614  17.396  -6.907  1.00  1.20           O  
ATOM   1006  H   GLU A  63       5.931  13.059  -4.335  1.00  1.20           H  
ATOM   1007  HA  GLU A  63       3.883  13.191  -6.449  1.00  1.20           H  
ATOM   1008 1HB  GLU A  63       6.849  13.581  -6.398  1.00  1.20           H  
ATOM   1009 2HB  GLU A  63       5.944  13.655  -7.891  1.00  1.20           H  
ATOM   1010 1HG  GLU A  63       4.675  15.562  -6.871  1.00  1.20           H  
ATOM   1011 2HG  GLU A  63       5.657  15.405  -5.430  1.00  1.20           H  
ATOM   1012  N   ALA A  64       6.089  10.747  -6.132  1.00  1.25           N  
ATOM   1013  CA  ALA A  64       6.289   9.353  -6.544  1.00  1.25           C  
ATOM   1014  C   ALA A  64       5.068   8.568  -6.107  1.00  1.25           C  
ATOM   1015  O   ALA A  64       4.657   8.709  -4.951  1.00  1.25           O  
ATOM   1016  CB  ALA A  64       7.551   8.757  -5.927  1.00  1.25           C  
ATOM   1017  H   ALA A  64       6.688  11.205  -5.446  1.00  1.25           H  
ATOM   1018  HA  ALA A  64       6.352   9.313  -7.629  1.00  1.25           H  
ATOM   1019 1HB  ALA A  64       7.655   7.719  -6.255  1.00  1.25           H  
ATOM   1020 2HB  ALA A  64       8.421   9.325  -6.248  1.00  1.25           H  
ATOM   1021 3HB  ALA A  64       7.477   8.792  -4.840  1.00  1.25           H  
ATOM   1022  N   LYS A  65       4.536   7.691  -6.958  1.00  1.26           N  
ATOM   1023  CA  LYS A  65       3.355   6.940  -6.522  1.00  1.26           C  
ATOM   1024  C   LYS A  65       3.610   5.452  -6.263  1.00  1.26           C  
ATOM   1025  O   LYS A  65       3.059   4.875  -5.325  1.00  1.26           O  
ATOM   1026  CB  LYS A  65       2.240   7.077  -7.560  1.00  1.26           C  
ATOM   1027  CG  LYS A  65       1.837   8.535  -7.885  1.00  1.26           C  
ATOM   1028  CD  LYS A  65       1.377   9.340  -6.654  1.00  1.26           C  
ATOM   1029  CE  LYS A  65       0.893  10.737  -7.075  1.00  1.26           C  
ATOM   1030  NZ  LYS A  65       0.563  11.614  -5.909  1.00  1.26           N  
ATOM   1031  H   LYS A  65       4.901   7.623  -7.916  1.00  1.26           H  
ATOM   1032  HA  LYS A  65       3.000   7.376  -5.589  1.00  1.26           H  
ATOM   1033 1HB  LYS A  65       2.562   6.606  -8.493  1.00  1.26           H  
ATOM   1034 2HB  LYS A  65       1.356   6.547  -7.215  1.00  1.26           H  
ATOM   1035 1HG  LYS A  65       2.699   9.046  -8.326  1.00  1.26           H  
ATOM   1036 2HG  LYS A  65       1.035   8.530  -8.619  1.00  1.26           H  
ATOM   1037 1HD  LYS A  65       0.574   8.816  -6.140  1.00  1.26           H  
ATOM   1038 2HD  LYS A  65       2.213   9.465  -5.962  1.00  1.26           H  
ATOM   1039 1HE  LYS A  65       1.668  11.221  -7.670  1.00  1.26           H  
ATOM   1040 2HE  LYS A  65      -0.000  10.620  -7.686  1.00  1.26           H  
ATOM   1041 1HZ  LYS A  65       0.245  12.507  -6.242  1.00  1.26           H  
ATOM   1042 2HZ  LYS A  65      -0.155  11.187  -5.352  1.00  1.26           H  
ATOM   1043 3HZ  LYS A  65       1.413  11.763  -5.325  1.00  1.26           H  
ATOM   1044  N   ASP A  66       4.411   4.822  -7.104  1.00  1.22           N  
ATOM   1045  CA  ASP A  66       4.660   3.387  -6.989  1.00  1.22           C  
ATOM   1046  C   ASP A  66       6.183   3.174  -6.871  1.00  1.22           C  
ATOM   1047  O   ASP A  66       6.947   4.062  -7.267  1.00  1.22           O  
ATOM   1048  CB  ASP A  66       4.014   2.683  -8.204  1.00  1.22           C  
ATOM   1049  CG  ASP A  66       4.672   3.001  -9.478  1.00  1.22           C  
ATOM   1050  OD1 ASP A  66       5.814   2.613  -9.619  1.00  1.22           O  
ATOM   1051  OD2 ASP A  66       4.068   3.606 -10.324  1.00  1.22           O  
ATOM   1052  H   ASP A  66       4.849   5.348  -7.847  1.00  1.22           H  
ATOM   1053  HA  ASP A  66       4.182   3.020  -6.080  1.00  1.22           H  
ATOM   1054 1HB  ASP A  66       3.960   1.624  -8.101  1.00  1.22           H  
ATOM   1055 2HB  ASP A  66       2.981   3.027  -8.282  1.00  1.22           H  
ATOM   1056  N   PRO A  67       6.674   2.022  -6.369  1.00  1.14           N  
ATOM   1057  CA  PRO A  67       8.088   1.714  -6.252  1.00  1.14           C  
ATOM   1058  C   PRO A  67       8.790   1.628  -7.597  1.00  1.14           C  
ATOM   1059  O   PRO A  67      10.023   1.664  -7.650  1.00  1.14           O  
ATOM   1060  CB  PRO A  67       8.092   0.374  -5.528  1.00  1.14           C  
ATOM   1061  CG  PRO A  67       6.749  -0.245  -5.810  1.00  1.14           C  
ATOM   1062  CD  PRO A  67       5.782   0.921  -5.912  1.00  1.14           C  
ATOM   1063  HA  PRO A  67       8.560   2.483  -5.625  1.00  1.14           H  
ATOM   1064 1HB  PRO A  67       8.914  -0.243  -5.892  1.00  1.14           H  
ATOM   1065 2HB  PRO A  67       8.273   0.534  -4.479  1.00  1.14           H  
ATOM   1066 1HG  PRO A  67       6.799  -0.833  -6.738  1.00  1.14           H  
ATOM   1067 2HG  PRO A  67       6.484  -0.948  -5.002  1.00  1.14           H  
ATOM   1068 1HD  PRO A  67       5.068   0.642  -6.647  1.00  1.14           H  
ATOM   1069 2HD  PRO A  67       5.306   1.153  -4.961  1.00  1.14           H  
ATOM   1070  N   GLY A  68       8.020   1.441  -8.679  1.00  1.03           N  
ATOM   1071  CA  GLY A  68       8.572   1.366 -10.015  1.00  1.03           C  
ATOM   1072  C   GLY A  68       9.132   2.729 -10.341  1.00  1.03           C  
ATOM   1073  O   GLY A  68      10.311   2.868 -10.648  1.00  1.03           O  
ATOM   1074  H   GLY A  68       7.003   1.464  -8.625  1.00  1.03           H  
ATOM   1075 1HA  GLY A  68       9.352   0.606 -10.063  1.00  1.03           H  
ATOM   1076 2HA  GLY A  68       7.785   1.103 -10.722  1.00  1.03           H  
ATOM   1077  N   GLU A  69       8.274   3.740 -10.220  1.00  0.92           N  
ATOM   1078  CA  GLU A  69       8.636   5.127 -10.491  1.00  0.92           C  
ATOM   1079  C   GLU A  69       9.836   5.550  -9.651  1.00  0.92           C  
ATOM   1080  O   GLU A  69      10.787   6.152 -10.154  1.00  0.92           O  
ATOM   1081  CB  GLU A  69       7.446   6.049 -10.185  1.00  0.92           C  
ATOM   1082  CG  GLU A  69       7.687   7.490 -10.511  1.00  0.92           C  
ATOM   1083  CD  GLU A  69       6.499   8.376 -10.277  1.00  0.92           C  
ATOM   1084  OE1 GLU A  69       5.493   7.932  -9.751  1.00  0.92           O  
ATOM   1085  OE2 GLU A  69       6.616   9.535 -10.617  1.00  0.92           O  
ATOM   1086  H   GLU A  69       7.313   3.504  -9.958  1.00  0.92           H  
ATOM   1087  HA  GLU A  69       8.900   5.216 -11.546  1.00  0.92           H  
ATOM   1088 1HB  GLU A  69       6.571   5.707 -10.741  1.00  0.92           H  
ATOM   1089 2HB  GLU A  69       7.199   5.981  -9.124  1.00  0.92           H  
ATOM   1090 1HG  GLU A  69       8.512   7.841  -9.890  1.00  0.92           H  
ATOM   1091 2HG  GLU A  69       7.996   7.568 -11.554  1.00  0.92           H  
ATOM   1092  N   PHE A  70       9.817   5.197  -8.368  1.00  0.82           N  
ATOM   1093  CA  PHE A  70      10.942   5.521  -7.500  1.00  0.82           C  
ATOM   1094  C   PHE A  70      12.232   4.899  -8.050  1.00  0.82           C  
ATOM   1095  O   PHE A  70      13.240   5.593  -8.243  1.00  0.82           O  
ATOM   1096  CB  PHE A  70      10.635   5.057  -6.086  1.00  0.82           C  
ATOM   1097  CG  PHE A  70      11.731   5.193  -5.098  1.00  0.82           C  
ATOM   1098  CD1 PHE A  70      12.063   6.424  -4.537  1.00  0.82           C  
ATOM   1099  CD2 PHE A  70      12.416   4.066  -4.692  1.00  0.82           C  
ATOM   1100  CE1 PHE A  70      13.065   6.502  -3.600  1.00  0.82           C  
ATOM   1101  CE2 PHE A  70      13.401   4.150  -3.762  1.00  0.82           C  
ATOM   1102  CZ  PHE A  70      13.731   5.351  -3.211  1.00  0.82           C  
ATOM   1103  H   PHE A  70       8.996   4.709  -7.998  1.00  0.82           H  
ATOM   1104  HA  PHE A  70      11.064   6.605  -7.486  1.00  0.82           H  
ATOM   1105 1HB  PHE A  70       9.770   5.603  -5.711  1.00  0.82           H  
ATOM   1106 2HB  PHE A  70      10.357   4.009  -6.121  1.00  0.82           H  
ATOM   1107  HD1 PHE A  70      11.524   7.322  -4.841  1.00  0.82           H  
ATOM   1108  HD2 PHE A  70      12.152   3.098  -5.126  1.00  0.82           H  
ATOM   1109  HE1 PHE A  70      13.323   7.457  -3.162  1.00  0.82           H  
ATOM   1110  HE2 PHE A  70      13.924   3.268  -3.457  1.00  0.82           H  
ATOM   1111  HZ  PHE A  70      14.520   5.389  -2.471  1.00  0.82           H  
ATOM   1112  N   LYS A  71      12.187   3.595  -8.342  1.00  0.75           N  
ATOM   1113  CA  LYS A  71      13.329   2.902  -8.917  1.00  0.75           C  
ATOM   1114  C   LYS A  71      13.787   3.532 -10.216  1.00  0.75           C  
ATOM   1115  O   LYS A  71      14.985   3.695 -10.418  1.00  0.75           O  
ATOM   1116  CB  LYS A  71      12.999   1.427  -9.130  1.00  0.75           C  
ATOM   1117  CG  LYS A  71      14.075   0.563  -9.848  1.00  0.75           C  
ATOM   1118  CD  LYS A  71      13.678  -0.927  -9.800  1.00  0.75           C  
ATOM   1119  CE  LYS A  71      14.555  -1.834 -10.671  1.00  0.75           C  
ATOM   1120  NZ  LYS A  71      15.951  -2.033 -10.120  1.00  0.75           N  
ATOM   1121  H   LYS A  71      11.337   3.057  -8.172  1.00  0.75           H  
ATOM   1122  HA  LYS A  71      14.154   2.968  -8.209  1.00  0.75           H  
ATOM   1123 1HB  LYS A  71      12.827   0.984  -8.182  1.00  0.75           H  
ATOM   1124 2HB  LYS A  71      12.074   1.340  -9.693  1.00  0.75           H  
ATOM   1125 1HG  LYS A  71      14.093   0.869 -10.891  1.00  0.75           H  
ATOM   1126 2HG  LYS A  71      15.059   0.711  -9.445  1.00  0.75           H  
ATOM   1127 1HD  LYS A  71      13.785  -1.263  -8.780  1.00  0.75           H  
ATOM   1128 2HD  LYS A  71      12.634  -1.039 -10.092  1.00  0.75           H  
ATOM   1129 1HE  LYS A  71      14.073  -2.807 -10.754  1.00  0.75           H  
ATOM   1130 2HE  LYS A  71      14.620  -1.399 -11.657  1.00  0.75           H  
ATOM   1131 1HZ  LYS A  71      16.478  -2.640 -10.735  1.00  0.75           H  
ATOM   1132 2HZ  LYS A  71      16.467  -1.166 -10.019  1.00  0.75           H  
ATOM   1133 3HZ  LYS A  71      15.901  -2.467  -9.209  1.00  0.75           H  
ATOM   1134  N   GLU A  72      12.856   3.907 -11.096  1.00  0.70           N  
ATOM   1135  CA  GLU A  72      13.253   4.493 -12.369  1.00  0.70           C  
ATOM   1136  C   GLU A  72      14.026   5.794 -12.179  1.00  0.70           C  
ATOM   1137  O   GLU A  72      15.036   6.010 -12.853  1.00  0.70           O  
ATOM   1138  CB  GLU A  72      12.031   4.737 -13.267  1.00  0.70           C  
ATOM   1139  CG  GLU A  72      11.397   3.460 -13.846  1.00  0.70           C  
ATOM   1140  CD  GLU A  72      10.158   3.725 -14.684  1.00  0.70           C  
ATOM   1141  OE1 GLU A  72       9.723   4.852 -14.746  1.00  0.70           O  
ATOM   1142  OE2 GLU A  72       9.653   2.791 -15.268  1.00  0.70           O  
ATOM   1143  H   GLU A  72      11.874   3.755 -10.884  1.00  0.70           H  
ATOM   1144  HA  GLU A  72      13.906   3.785 -12.875  1.00  0.70           H  
ATOM   1145 1HB  GLU A  72      11.264   5.257 -12.691  1.00  0.70           H  
ATOM   1146 2HB  GLU A  72      12.312   5.385 -14.095  1.00  0.70           H  
ATOM   1147 1HG  GLU A  72      12.137   2.958 -14.466  1.00  0.70           H  
ATOM   1148 2HG  GLU A  72      11.143   2.792 -13.030  1.00  0.70           H  
ATOM   1149  N   ASP A  73      13.611   6.637 -11.230  1.00  0.66           N  
ATOM   1150  CA  ASP A  73      14.354   7.873 -10.995  1.00  0.66           C  
ATOM   1151  C   ASP A  73      15.743   7.570 -10.428  1.00  0.66           C  
ATOM   1152  O   ASP A  73      16.741   8.190 -10.816  1.00  0.66           O  
ATOM   1153  CB  ASP A  73      13.572   8.810 -10.084  1.00  0.66           C  
ATOM   1154  CG  ASP A  73      12.379   9.439 -10.790  1.00  0.66           C  
ATOM   1155  OD1 ASP A  73      12.304   9.360 -11.993  1.00  0.66           O  
ATOM   1156  OD2 ASP A  73      11.538  10.007 -10.122  1.00  0.66           O  
ATOM   1157  H   ASP A  73      12.761   6.422 -10.699  1.00  0.66           H  
ATOM   1158  HA  ASP A  73      14.485   8.378 -11.951  1.00  0.66           H  
ATOM   1159 1HB  ASP A  73      13.229   8.261  -9.199  1.00  0.66           H  
ATOM   1160 2HB  ASP A  73      14.228   9.600  -9.757  1.00  0.66           H  
ATOM   1161  N   ILE A  74      15.835   6.575  -9.554  1.00  0.64           N  
ATOM   1162  CA  ILE A  74      17.144   6.218  -9.036  1.00  0.64           C  
ATOM   1163  C   ILE A  74      18.025   5.672 -10.139  1.00  0.64           C  
ATOM   1164  O   ILE A  74      19.157   6.132 -10.314  1.00  0.64           O  
ATOM   1165  CB  ILE A  74      17.031   5.266  -7.834  1.00  0.64           C  
ATOM   1166  CG1 ILE A  74      16.439   6.073  -6.724  1.00  0.64           C  
ATOM   1167  CG2 ILE A  74      18.362   4.693  -7.435  1.00  0.64           C  
ATOM   1168  CD1 ILE A  74      16.045   5.373  -5.601  1.00  0.64           C  
ATOM   1169  H   ILE A  74      14.993   6.084  -9.240  1.00  0.64           H  
ATOM   1170  HA  ILE A  74      17.618   7.123  -8.666  1.00  0.64           H  
ATOM   1171  HB  ILE A  74      16.337   4.457  -8.077  1.00  0.64           H  
ATOM   1172 1HG1 ILE A  74      17.177   6.803  -6.406  1.00  0.64           H  
ATOM   1173 2HG1 ILE A  74      15.555   6.584  -7.106  1.00  0.64           H  
ATOM   1174 1HG2 ILE A  74      18.237   4.045  -6.573  1.00  0.64           H  
ATOM   1175 2HG2 ILE A  74      18.780   4.119  -8.262  1.00  0.64           H  
ATOM   1176 3HG2 ILE A  74      19.014   5.509  -7.182  1.00  0.64           H  
ATOM   1177 1HD1 ILE A  74      15.655   6.082  -4.896  1.00  0.64           H  
ATOM   1178 2HD1 ILE A  74      15.283   4.657  -5.885  1.00  0.64           H  
ATOM   1179 3HD1 ILE A  74      16.900   4.874  -5.179  1.00  0.64           H  
ATOM   1180  N   LEU A  75      17.487   4.773 -10.953  1.00  0.63           N  
ATOM   1181  CA  LEU A  75      18.268   4.213 -12.029  1.00  0.63           C  
ATOM   1182  C   LEU A  75      18.701   5.298 -12.979  1.00  0.63           C  
ATOM   1183  O   LEU A  75      19.844   5.289 -13.402  1.00  0.63           O  
ATOM   1184  CB  LEU A  75      17.477   3.162 -12.795  1.00  0.63           C  
ATOM   1185  CG  LEU A  75      17.200   1.885 -12.051  1.00  0.63           C  
ATOM   1186  CD1 LEU A  75      16.294   1.037 -12.911  1.00  0.63           C  
ATOM   1187  CD2 LEU A  75      18.518   1.191 -11.719  1.00  0.63           C  
ATOM   1188  H   LEU A  75      16.539   4.452 -10.797  1.00  0.63           H  
ATOM   1189  HA  LEU A  75      19.157   3.747 -11.608  1.00  0.63           H  
ATOM   1190 1HB  LEU A  75      16.516   3.597 -13.071  1.00  0.63           H  
ATOM   1191 2HB  LEU A  75      18.021   2.916 -13.714  1.00  0.63           H  
ATOM   1192  HG  LEU A  75      16.683   2.100 -11.124  1.00  0.63           H  
ATOM   1193 1HD1 LEU A  75      16.080   0.123 -12.400  1.00  0.63           H  
ATOM   1194 2HD1 LEU A  75      15.367   1.581 -13.104  1.00  0.63           H  
ATOM   1195 3HD1 LEU A  75      16.793   0.818 -13.855  1.00  0.63           H  
ATOM   1196 1HD2 LEU A  75      18.318   0.263 -11.177  1.00  0.63           H  
ATOM   1197 2HD2 LEU A  75      19.054   0.964 -12.642  1.00  0.63           H  
ATOM   1198 3HD2 LEU A  75      19.129   1.847 -11.096  1.00  0.63           H  
ATOM   1199  N   LEU A  76      17.834   6.274 -13.250  1.00  0.62           N  
ATOM   1200  CA  LEU A  76      18.177   7.381 -14.126  1.00  0.62           C  
ATOM   1201  C   LEU A  76      19.429   8.098 -13.636  1.00  0.62           C  
ATOM   1202  O   LEU A  76      20.330   8.367 -14.432  1.00  0.62           O  
ATOM   1203  CB  LEU A  76      16.999   8.346 -14.237  1.00  0.62           C  
ATOM   1204  CG  LEU A  76      17.203   9.596 -15.068  1.00  0.62           C  
ATOM   1205  CD1 LEU A  76      17.516   9.229 -16.507  1.00  0.62           C  
ATOM   1206  CD2 LEU A  76      15.935  10.436 -14.975  1.00  0.62           C  
ATOM   1207  H   LEU A  76      16.889   6.227 -12.875  1.00  0.62           H  
ATOM   1208  HA  LEU A  76      18.376   6.978 -15.117  1.00  0.62           H  
ATOM   1209 1HB  LEU A  76      16.144   7.804 -14.639  1.00  0.62           H  
ATOM   1210 2HB  LEU A  76      16.740   8.676 -13.240  1.00  0.62           H  
ATOM   1211  HG  LEU A  76      18.045  10.165 -14.673  1.00  0.62           H  
ATOM   1212 1HD1 LEU A  76      17.663  10.143 -17.085  1.00  0.62           H  
ATOM   1213 2HD1 LEU A  76      18.428   8.631 -16.540  1.00  0.62           H  
ATOM   1214 3HD1 LEU A  76      16.690   8.661 -16.928  1.00  0.62           H  
ATOM   1215 1HD2 LEU A  76      16.066  11.345 -15.546  1.00  0.62           H  
ATOM   1216 2HD2 LEU A  76      15.092   9.872 -15.374  1.00  0.62           H  
ATOM   1217 3HD2 LEU A  76      15.741  10.683 -13.938  1.00  0.62           H  
ATOM   1218  N   ALA A  77      19.526   8.376 -12.328  1.00  0.61           N  
ATOM   1219  CA  ALA A  77      20.726   9.050 -11.819  1.00  0.61           C  
ATOM   1220  C   ALA A  77      21.981   8.252 -12.165  1.00  0.61           C  
ATOM   1221  O   ALA A  77      23.013   8.804 -12.582  1.00  0.61           O  
ATOM   1222  CB  ALA A  77      20.656   9.188 -10.297  1.00  0.61           C  
ATOM   1223  H   ALA A  77      18.751   8.137 -11.702  1.00  0.61           H  
ATOM   1224  HA  ALA A  77      20.791  10.034 -12.281  1.00  0.61           H  
ATOM   1225 1HB  ALA A  77      21.545   9.698  -9.938  1.00  0.61           H  
ATOM   1226 2HB  ALA A  77      19.770   9.764 -10.028  1.00  0.61           H  
ATOM   1227 3HB  ALA A  77      20.596   8.199  -9.845  1.00  0.61           H  
ATOM   1228  N   PHE A  78      21.879   6.937 -12.037  1.00  0.61           N  
ATOM   1229  CA  PHE A  78      23.036   6.105 -12.281  1.00  0.61           C  
ATOM   1230  C   PHE A  78      23.281   5.874 -13.765  1.00  0.61           C  
ATOM   1231  O   PHE A  78      24.429   5.854 -14.203  1.00  0.61           O  
ATOM   1232  CB  PHE A  78      22.897   4.828 -11.477  1.00  0.61           C  
ATOM   1233  CG  PHE A  78      23.001   5.208 -10.005  1.00  0.61           C  
ATOM   1234  CD1 PHE A  78      21.901   5.226  -9.183  1.00  0.61           C  
ATOM   1235  CD2 PHE A  78      24.189   5.622  -9.479  1.00  0.61           C  
ATOM   1236  CE1 PHE A  78      22.001   5.657  -7.873  1.00  0.61           C  
ATOM   1237  CE2 PHE A  78      24.284   6.038  -8.184  1.00  0.61           C  
ATOM   1238  CZ  PHE A  78      23.189   6.069  -7.388  1.00  0.61           C  
ATOM   1239  H   PHE A  78      20.994   6.530 -11.713  1.00  0.61           H  
ATOM   1240  HA  PHE A  78      23.907   6.625 -11.885  1.00  0.61           H  
ATOM   1241 1HB  PHE A  78      21.929   4.353 -11.663  1.00  0.61           H  
ATOM   1242 2HB  PHE A  78      23.690   4.139 -11.724  1.00  0.61           H  
ATOM   1243  HD1 PHE A  78      20.953   4.901  -9.582  1.00  0.61           H  
ATOM   1244  HD2 PHE A  78      25.059   5.633 -10.108  1.00  0.61           H  
ATOM   1245  HE1 PHE A  78      21.140   5.675  -7.234  1.00  0.61           H  
ATOM   1246  HE2 PHE A  78      25.232   6.358  -7.793  1.00  0.61           H  
ATOM   1247  HZ  PHE A  78      23.268   6.417  -6.360  1.00  0.61           H  
ATOM   1248  N   ASP A  79      22.215   5.762 -14.551  1.00  0.60           N  
ATOM   1249  CA  ASP A  79      22.351   5.564 -15.981  1.00  0.60           C  
ATOM   1250  C   ASP A  79      23.003   6.793 -16.584  1.00  0.60           C  
ATOM   1251  O   ASP A  79      23.877   6.673 -17.435  1.00  0.60           O  
ATOM   1252  CB  ASP A  79      20.992   5.307 -16.638  1.00  0.60           C  
ATOM   1253  CG  ASP A  79      20.396   3.917 -16.331  1.00  0.60           C  
ATOM   1254  OD1 ASP A  79      21.109   3.055 -15.859  1.00  0.60           O  
ATOM   1255  OD2 ASP A  79      19.221   3.738 -16.576  1.00  0.60           O  
ATOM   1256  H   ASP A  79      21.295   5.802 -14.143  1.00  0.60           H  
ATOM   1257  HA  ASP A  79      22.993   4.705 -16.160  1.00  0.60           H  
ATOM   1258 1HB  ASP A  79      20.290   6.065 -16.293  1.00  0.60           H  
ATOM   1259 2HB  ASP A  79      21.084   5.421 -17.718  1.00  0.60           H  
ATOM   1260  N   ASN A  80      22.634   7.985 -16.100  1.00  0.60           N  
ATOM   1261  CA  ASN A  80      23.223   9.208 -16.627  1.00  0.60           C  
ATOM   1262  C   ASN A  80      24.726   9.181 -16.417  1.00  0.60           C  
ATOM   1263  O   ASN A  80      25.503   9.502 -17.322  1.00  0.60           O  
ATOM   1264  CB  ASN A  80      22.634  10.412 -15.941  1.00  0.60           C  
ATOM   1265  CG  ASN A  80      21.243  10.756 -16.372  1.00  0.60           C  
ATOM   1266  OD1 ASN A  80      20.753  10.340 -17.433  1.00  0.60           O  
ATOM   1267  ND2 ASN A  80      20.616  11.553 -15.558  1.00  0.60           N  
ATOM   1268  H   ASN A  80      21.904   8.045 -15.389  1.00  0.60           H  
ATOM   1269  HA  ASN A  80      23.031   9.264 -17.698  1.00  0.60           H  
ATOM   1270 1HB  ASN A  80      22.619  10.233 -14.863  1.00  0.60           H  
ATOM   1271 2HB  ASN A  80      23.276  11.276 -16.118  1.00  0.60           H  
ATOM   1272 1HD2 ASN A  80      19.682  11.898 -15.776  1.00  0.60           H  
ATOM   1273 2HD2 ASN A  80      21.087  11.846 -14.732  1.00  0.60           H  
ATOM   1274  N   CYS A  81      25.154   8.723 -15.240  1.00  0.59           N  
ATOM   1275  CA  CYS A  81      26.576   8.556 -14.998  1.00  0.59           C  
ATOM   1276  C   CYS A  81      27.219   7.604 -15.978  1.00  0.59           C  
ATOM   1277  O   CYS A  81      28.248   7.917 -16.575  1.00  0.59           O  
ATOM   1278  CB  CYS A  81      26.866   8.034 -13.605  1.00  0.59           C  
ATOM   1279  SG  CYS A  81      28.582   7.550 -13.427  1.00  0.59           S  
ATOM   1280  H   CYS A  81      24.480   8.500 -14.501  1.00  0.59           H  
ATOM   1281  HA  CYS A  81      27.049   9.530 -15.102  1.00  0.59           H  
ATOM   1282 1HB  CYS A  81      26.674   8.822 -12.900  1.00  0.59           H  
ATOM   1283 2HB  CYS A  81      26.239   7.191 -13.360  1.00  0.59           H  
ATOM   1284  HG  CYS A  81      28.486   7.090 -12.180  1.00  0.59           H  
ATOM   1285  N   LEU A  82      26.619   6.434 -16.142  1.00  0.59           N  
ATOM   1286  CA  LEU A  82      27.201   5.408 -16.991  1.00  0.59           C  
ATOM   1287  C   LEU A  82      27.292   5.879 -18.456  1.00  0.59           C  
ATOM   1288  O   LEU A  82      28.234   5.540 -19.173  1.00  0.59           O  
ATOM   1289  CB  LEU A  82      26.343   4.148 -16.884  1.00  0.59           C  
ATOM   1290  CG  LEU A  82      26.313   3.486 -15.475  1.00  0.59           C  
ATOM   1291  CD1 LEU A  82      25.332   2.333 -15.467  1.00  0.59           C  
ATOM   1292  CD2 LEU A  82      27.651   3.073 -15.095  1.00  0.59           C  
ATOM   1293  H   LEU A  82      25.753   6.242 -15.632  1.00  0.59           H  
ATOM   1294  HA  LEU A  82      28.205   5.194 -16.635  1.00  0.59           H  
ATOM   1295 1HB  LEU A  82      25.319   4.410 -17.149  1.00  0.59           H  
ATOM   1296 2HB  LEU A  82      26.708   3.415 -17.598  1.00  0.59           H  
ATOM   1297  HG  LEU A  82      25.975   4.202 -14.757  1.00  0.59           H  
ATOM   1298 1HD1 LEU A  82      25.300   1.893 -14.471  1.00  0.59           H  
ATOM   1299 2HD1 LEU A  82      24.336   2.699 -15.731  1.00  0.59           H  
ATOM   1300 3HD1 LEU A  82      25.644   1.581 -16.187  1.00  0.59           H  
ATOM   1301 1HD2 LEU A  82      27.631   2.635 -14.097  1.00  0.59           H  
ATOM   1302 2HD2 LEU A  82      28.030   2.345 -15.808  1.00  0.59           H  
ATOM   1303 3HD2 LEU A  82      28.278   3.959 -15.095  1.00  0.59           H  
ATOM   1304  N   ILE A  83      26.300   6.660 -18.892  1.00  0.59           N  
ATOM   1305  CA  ILE A  83      26.241   7.231 -20.237  1.00  0.59           C  
ATOM   1306  C   ILE A  83      27.291   8.318 -20.489  1.00  0.59           C  
ATOM   1307  O   ILE A  83      27.922   8.350 -21.548  1.00  0.59           O  
ATOM   1308  CB  ILE A  83      24.844   7.821 -20.495  1.00  0.59           C  
ATOM   1309  CG1 ILE A  83      23.799   6.695 -20.561  1.00  0.59           C  
ATOM   1310  CG2 ILE A  83      24.837   8.658 -21.758  1.00  0.59           C  
ATOM   1311  CD1 ILE A  83      22.376   7.197 -20.490  1.00  0.59           C  
ATOM   1312  H   ILE A  83      25.534   6.864 -18.253  1.00  0.59           H  
ATOM   1313  HA  ILE A  83      26.411   6.426 -20.949  1.00  0.59           H  
ATOM   1314  HB  ILE A  83      24.575   8.455 -19.650  1.00  0.59           H  
ATOM   1315 1HG1 ILE A  83      23.925   6.157 -21.499  1.00  0.59           H  
ATOM   1316 2HG1 ILE A  83      23.970   5.999 -19.748  1.00  0.59           H  
ATOM   1317 1HG2 ILE A  83      23.848   9.091 -21.906  1.00  0.59           H  
ATOM   1318 2HG2 ILE A  83      25.563   9.450 -21.654  1.00  0.59           H  
ATOM   1319 3HG2 ILE A  83      25.096   8.038 -22.613  1.00  0.59           H  
ATOM   1320 1HD1 ILE A  83      21.689   6.356 -20.547  1.00  0.59           H  
ATOM   1321 2HD1 ILE A  83      22.228   7.723 -19.544  1.00  0.59           H  
ATOM   1322 3HD1 ILE A  83      22.187   7.879 -21.317  1.00  0.59           H  
ATOM   1323  N   TYR A  84      27.438   9.241 -19.537  1.00  0.60           N  
ATOM   1324  CA  TYR A  84      28.361  10.363 -19.675  1.00  0.60           C  
ATOM   1325  C   TYR A  84      29.828  10.050 -19.319  1.00  0.60           C  
ATOM   1326  O   TYR A  84      30.743  10.432 -20.052  1.00  0.60           O  
ATOM   1327  CB  TYR A  84      27.854  11.540 -18.828  1.00  0.60           C  
ATOM   1328  CG  TYR A  84      28.710  12.775 -18.923  1.00  0.60           C  
ATOM   1329  CD1 TYR A  84      28.643  13.561 -20.047  1.00  0.60           C  
ATOM   1330  CD2 TYR A  84      29.568  13.120 -17.891  1.00  0.60           C  
ATOM   1331  CE1 TYR A  84      29.437  14.678 -20.157  1.00  0.60           C  
ATOM   1332  CE2 TYR A  84      30.362  14.246 -18.000  1.00  0.60           C  
ATOM   1333  CZ  TYR A  84      30.293  15.016 -19.140  1.00  0.60           C  
ATOM   1334  OH  TYR A  84      31.075  16.118 -19.280  1.00  0.60           O  
ATOM   1335  H   TYR A  84      26.875   9.172 -18.689  1.00  0.60           H  
ATOM   1336  HA  TYR A  84      28.348  10.672 -20.718  1.00  0.60           H  
ATOM   1337 1HB  TYR A  84      26.842  11.798 -19.137  1.00  0.60           H  
ATOM   1338 2HB  TYR A  84      27.805  11.234 -17.780  1.00  0.60           H  
ATOM   1339  HD1 TYR A  84      27.968  13.292 -20.848  1.00  0.60           H  
ATOM   1340  HD2 TYR A  84      29.616  12.502 -17.004  1.00  0.60           H  
ATOM   1341  HE1 TYR A  84      29.391  15.298 -21.050  1.00  0.60           H  
ATOM   1342  HE2 TYR A  84      31.043  14.516 -17.191  1.00  0.60           H  
ATOM   1343  HH  TYR A  84      30.969  16.469 -20.166  1.00  0.60           H  
ATOM   1344  N   ASN A  85      30.057   9.419 -18.169  1.00  0.61           N  
ATOM   1345  CA  ASN A  85      31.400   9.165 -17.653  1.00  0.61           C  
ATOM   1346  C   ASN A  85      32.036   7.885 -18.222  1.00  0.61           C  
ATOM   1347  O   ASN A  85      31.393   6.841 -18.228  1.00  0.61           O  
ATOM   1348  CB  ASN A  85      31.365   9.131 -16.154  1.00  0.61           C  
ATOM   1349  CG  ASN A  85      31.070  10.496 -15.593  1.00  0.61           C  
ATOM   1350  OD1 ASN A  85      31.841  11.445 -15.789  1.00  0.61           O  
ATOM   1351  ND2 ASN A  85      29.965  10.623 -14.914  1.00  0.61           N  
ATOM   1352  H   ASN A  85      29.271   9.077 -17.616  1.00  0.61           H  
ATOM   1353  HA  ASN A  85      31.993  10.027 -17.917  1.00  0.61           H  
ATOM   1354 1HB  ASN A  85      30.603   8.435 -15.816  1.00  0.61           H  
ATOM   1355 2HB  ASN A  85      32.325   8.782 -15.771  1.00  0.61           H  
ATOM   1356 1HD2 ASN A  85      29.717  11.508 -14.520  1.00  0.61           H  
ATOM   1357 2HD2 ASN A  85      29.369   9.826 -14.785  1.00  0.61           H  
ATOM   1358  N   PRO A  86      33.291   7.913 -18.709  1.00  0.63           N  
ATOM   1359  CA  PRO A  86      33.979   6.757 -19.250  1.00  0.63           C  
ATOM   1360  C   PRO A  86      33.956   5.584 -18.252  1.00  0.63           C  
ATOM   1361  O   PRO A  86      34.165   5.811 -17.055  1.00  0.63           O  
ATOM   1362  CB  PRO A  86      35.409   7.287 -19.442  1.00  0.63           C  
ATOM   1363  CG  PRO A  86      35.230   8.764 -19.675  1.00  0.63           C  
ATOM   1364  CD  PRO A  86      34.072   9.170 -18.783  1.00  0.63           C  
ATOM   1365  HA  PRO A  86      33.526   6.543 -20.218  1.00  0.63           H  
ATOM   1366 1HB  PRO A  86      36.017   7.066 -18.553  1.00  0.63           H  
ATOM   1367 2HB  PRO A  86      35.887   6.779 -20.293  1.00  0.63           H  
ATOM   1368 1HG  PRO A  86      36.162   9.300 -19.433  1.00  0.63           H  
ATOM   1369 2HG  PRO A  86      35.023   8.955 -20.738  1.00  0.63           H  
ATOM   1370 1HD  PRO A  86      34.410   9.494 -17.785  1.00  0.63           H  
ATOM   1371 2HD  PRO A  86      33.527   9.956 -19.334  1.00  0.63           H  
ATOM   1372  N   PRO A  87      33.814   4.327 -18.731  1.00  0.65           N  
ATOM   1373  CA  PRO A  87      33.729   3.072 -17.983  1.00  0.65           C  
ATOM   1374  C   PRO A  87      34.780   2.828 -16.909  1.00  0.65           C  
ATOM   1375  O   PRO A  87      34.514   2.136 -15.927  1.00  0.65           O  
ATOM   1376  CB  PRO A  87      33.907   2.030 -19.092  1.00  0.65           C  
ATOM   1377  CG  PRO A  87      33.333   2.671 -20.309  1.00  0.65           C  
ATOM   1378  CD  PRO A  87      33.694   4.123 -20.201  1.00  0.65           C  
ATOM   1379  HA  PRO A  87      32.723   2.997 -17.561  1.00  0.65           H  
ATOM   1380 1HB  PRO A  87      34.980   1.782 -19.201  1.00  0.65           H  
ATOM   1381 2HB  PRO A  87      33.394   1.100 -18.816  1.00  0.65           H  
ATOM   1382 1HG  PRO A  87      33.745   2.198 -21.214  1.00  0.65           H  
ATOM   1383 2HG  PRO A  87      32.243   2.515 -20.338  1.00  0.65           H  
ATOM   1384 1HD  PRO A  87      34.634   4.354 -20.724  1.00  0.65           H  
ATOM   1385 2HD  PRO A  87      32.822   4.650 -20.612  1.00  0.65           H  
ATOM   1386  N   ASP A  88      35.974   3.378 -17.092  1.00  0.66           N  
ATOM   1387  CA  ASP A  88      37.051   3.151 -16.141  1.00  0.66           C  
ATOM   1388  C   ASP A  88      37.110   4.179 -15.014  1.00  0.66           C  
ATOM   1389  O   ASP A  88      37.986   4.101 -14.147  1.00  0.66           O  
ATOM   1390  CB  ASP A  88      38.380   3.150 -16.881  1.00  0.66           C  
ATOM   1391  CG  ASP A  88      38.504   1.982 -17.850  1.00  0.66           C  
ATOM   1392  OD1 ASP A  88      38.082   0.902 -17.511  1.00  0.66           O  
ATOM   1393  OD2 ASP A  88      39.001   2.187 -18.929  1.00  0.66           O  
ATOM   1394  H   ASP A  88      36.150   3.953 -17.901  1.00  0.66           H  
ATOM   1395  HA  ASP A  88      36.903   2.169 -15.692  1.00  0.66           H  
ATOM   1396 1HB  ASP A  88      38.485   4.082 -17.437  1.00  0.66           H  
ATOM   1397 2HB  ASP A  88      39.198   3.102 -16.163  1.00  0.66           H  
ATOM   1398  N   SER A  89      36.205   5.155 -15.035  1.00  0.67           N  
ATOM   1399  CA  SER A  89      36.207   6.187 -14.014  1.00  0.67           C  
ATOM   1400  C   SER A  89      35.751   5.688 -12.661  1.00  0.67           C  
ATOM   1401  O   SER A  89      34.963   4.743 -12.553  1.00  0.67           O  
ATOM   1402  CB  SER A  89      35.299   7.311 -14.431  1.00  0.67           C  
ATOM   1403  OG  SER A  89      33.978   6.850 -14.506  1.00  0.67           O  
ATOM   1404  H   SER A  89      35.493   5.190 -15.766  1.00  0.67           H  
ATOM   1405  HA  SER A  89      37.226   6.566 -13.915  1.00  0.67           H  
ATOM   1406 1HB  SER A  89      35.367   8.121 -13.711  1.00  0.67           H  
ATOM   1407 2HB  SER A  89      35.605   7.699 -15.403  1.00  0.67           H  
ATOM   1408  HG  SER A  89      33.927   6.423 -15.404  1.00  0.67           H  
ATOM   1409  N   LYS A  90      36.160   6.409 -11.622  1.00  0.67           N  
ATOM   1410  CA  LYS A  90      35.739   6.079 -10.274  1.00  0.67           C  
ATOM   1411  C   LYS A  90      34.240   6.243 -10.104  1.00  0.67           C  
ATOM   1412  O   LYS A  90      33.603   5.458  -9.399  1.00  0.67           O  
ATOM   1413  CB  LYS A  90      36.484   6.946  -9.265  1.00  0.67           C  
ATOM   1414  CG  LYS A  90      37.967   6.613  -9.132  1.00  0.67           C  
ATOM   1415  CD  LYS A  90      38.656   7.527  -8.124  1.00  0.67           C  
ATOM   1416  CE  LYS A  90      40.139   7.197  -7.996  1.00  0.67           C  
ATOM   1417  NZ  LYS A  90      40.830   8.111  -7.044  1.00  0.67           N  
ATOM   1418  H   LYS A  90      36.799   7.176 -11.771  1.00  0.67           H  
ATOM   1419  HA  LYS A  90      35.985   5.034 -10.083  1.00  0.67           H  
ATOM   1420 1HB  LYS A  90      36.396   7.994  -9.549  1.00  0.67           H  
ATOM   1421 2HB  LYS A  90      36.024   6.835  -8.283  1.00  0.67           H  
ATOM   1422 1HG  LYS A  90      38.076   5.577  -8.806  1.00  0.67           H  
ATOM   1423 2HG  LYS A  90      38.451   6.722 -10.102  1.00  0.67           H  
ATOM   1424 1HD  LYS A  90      38.550   8.565  -8.442  1.00  0.67           H  
ATOM   1425 2HD  LYS A  90      38.183   7.414  -7.148  1.00  0.67           H  
ATOM   1426 1HE  LYS A  90      40.247   6.172  -7.644  1.00  0.67           H  
ATOM   1427 2HE  LYS A  90      40.610   7.287  -8.975  1.00  0.67           H  
ATOM   1428 1HZ  LYS A  90      41.808   7.862  -6.987  1.00  0.67           H  
ATOM   1429 2HZ  LYS A  90      40.744   9.064  -7.368  1.00  0.67           H  
ATOM   1430 3HZ  LYS A  90      40.409   8.027  -6.130  1.00  0.67           H  
ATOM   1431  N   ILE A  91      33.665   7.261 -10.749  1.00  0.67           N  
ATOM   1432  CA  ILE A  91      32.236   7.479 -10.622  1.00  0.67           C  
ATOM   1433  C   ILE A  91      31.417   6.359 -11.265  1.00  0.67           C  
ATOM   1434  O   ILE A  91      30.380   5.976 -10.721  1.00  0.67           O  
ATOM   1435  CB  ILE A  91      31.830   8.841 -11.180  1.00  0.67           C  
ATOM   1436  CG1 ILE A  91      30.403   9.142 -10.700  1.00  0.67           C  
ATOM   1437  CG2 ILE A  91      31.992   8.921 -12.660  1.00  0.67           C  
ATOM   1438  CD1 ILE A  91      29.909  10.517 -11.015  1.00  0.67           C  
ATOM   1439  H   ILE A  91      34.224   7.873 -11.324  1.00  0.67           H  
ATOM   1440  HA  ILE A  91      31.994   7.490  -9.558  1.00  0.67           H  
ATOM   1441  HB  ILE A  91      32.473   9.596 -10.732  1.00  0.67           H  
ATOM   1442 1HG1 ILE A  91      29.746   8.428 -11.117  1.00  0.67           H  
ATOM   1443 2HG1 ILE A  91      30.377   9.016  -9.620  1.00  0.67           H  
ATOM   1444 1HG2 ILE A  91      31.723   9.915 -12.965  1.00  0.67           H  
ATOM   1445 2HG2 ILE A  91      33.026   8.731 -12.921  1.00  0.67           H  
ATOM   1446 3HG2 ILE A  91      31.366   8.209 -13.159  1.00  0.67           H  
ATOM   1447 1HD1 ILE A  91      28.895  10.630 -10.629  1.00  0.67           H  
ATOM   1448 2HD1 ILE A  91      30.565  11.255 -10.557  1.00  0.67           H  
ATOM   1449 3HD1 ILE A  91      29.902  10.657 -12.089  1.00  0.67           H  
ATOM   1450  N   VAL A  92      31.905   5.771 -12.369  1.00  0.67           N  
ATOM   1451  CA  VAL A  92      31.220   4.615 -12.935  1.00  0.67           C  
ATOM   1452  C   VAL A  92      31.298   3.424 -12.016  1.00  0.67           C  
ATOM   1453  O   VAL A  92      30.306   2.722 -11.798  1.00  0.67           O  
ATOM   1454  CB  VAL A  92      31.759   4.259 -14.315  1.00  0.67           C  
ATOM   1455  CG1 VAL A  92      31.237   2.920 -14.732  1.00  0.67           C  
ATOM   1456  CG2 VAL A  92      31.268   5.337 -15.303  1.00  0.67           C  
ATOM   1457  H   VAL A  92      32.745   6.124 -12.842  1.00  0.67           H  
ATOM   1458  HA  VAL A  92      30.170   4.876 -13.062  1.00  0.67           H  
ATOM   1459  HB  VAL A  92      32.856   4.223 -14.299  1.00  0.67           H  
ATOM   1460 1HG1 VAL A  92      31.601   2.673 -15.708  1.00  0.67           H  
ATOM   1461 2HG1 VAL A  92      31.583   2.171 -14.023  1.00  0.67           H  
ATOM   1462 3HG1 VAL A  92      30.202   2.930 -14.740  1.00  0.67           H  
ATOM   1463 1HG2 VAL A  92      31.634   5.109 -16.301  1.00  0.67           H  
ATOM   1464 2HG2 VAL A  92      30.188   5.365 -15.316  1.00  0.67           H  
ATOM   1465 3HG2 VAL A  92      31.635   6.305 -15.002  1.00  0.67           H  
ATOM   1466  N   LYS A  93      32.473   3.191 -11.450  1.00  0.66           N  
ATOM   1467  CA  LYS A  93      32.612   2.067 -10.554  1.00  0.66           C  
ATOM   1468  C   LYS A  93      31.684   2.269  -9.357  1.00  0.66           C  
ATOM   1469  O   LYS A  93      30.981   1.341  -8.950  1.00  0.66           O  
ATOM   1470  CB  LYS A  93      34.070   1.957 -10.133  1.00  0.66           C  
ATOM   1471  CG  LYS A  93      34.975   1.527 -11.281  1.00  0.66           C  
ATOM   1472  CD  LYS A  93      36.439   1.513 -10.896  1.00  0.66           C  
ATOM   1473  CE  LYS A  93      37.302   1.167 -12.102  1.00  0.66           C  
ATOM   1474  NZ  LYS A  93      38.752   1.228 -11.787  1.00  0.66           N  
ATOM   1475  H   LYS A  93      33.278   3.786 -11.669  1.00  0.66           H  
ATOM   1476  HA  LYS A  93      32.314   1.158 -11.075  1.00  0.66           H  
ATOM   1477 1HB  LYS A  93      34.419   2.924  -9.771  1.00  0.66           H  
ATOM   1478 2HB  LYS A  93      34.169   1.241  -9.320  1.00  0.66           H  
ATOM   1479 1HG  LYS A  93      34.686   0.532 -11.617  1.00  0.66           H  
ATOM   1480 2HG  LYS A  93      34.842   2.220 -12.116  1.00  0.66           H  
ATOM   1481 1HD  LYS A  93      36.723   2.501 -10.530  1.00  0.66           H  
ATOM   1482 2HD  LYS A  93      36.609   0.783 -10.106  1.00  0.66           H  
ATOM   1483 1HE  LYS A  93      37.055   0.163 -12.440  1.00  0.66           H  
ATOM   1484 2HE  LYS A  93      37.085   1.873 -12.905  1.00  0.66           H  
ATOM   1485 1HZ  LYS A  93      39.284   0.998 -12.617  1.00  0.66           H  
ATOM   1486 2HZ  LYS A  93      38.985   2.167 -11.488  1.00  0.66           H  
ATOM   1487 3HZ  LYS A  93      38.971   0.574 -11.053  1.00  0.66           H  
ATOM   1488  N   GLY A  94      31.615   3.508  -8.855  1.00  0.66           N  
ATOM   1489  CA  GLY A  94      30.741   3.848  -7.745  1.00  0.66           C  
ATOM   1490  C   GLY A  94      29.277   3.650  -8.108  1.00  0.66           C  
ATOM   1491  O   GLY A  94      28.500   3.103  -7.322  1.00  0.66           O  
ATOM   1492  H   GLY A  94      32.223   4.233  -9.232  1.00  0.66           H  
ATOM   1493 1HA  GLY A  94      30.988   3.222  -6.893  1.00  0.66           H  
ATOM   1494 2HA  GLY A  94      30.914   4.887  -7.459  1.00  0.66           H  
ATOM   1495  N   ALA A  95      28.892   4.060  -9.321  1.00  0.66           N  
ATOM   1496  CA  ALA A  95      27.513   3.908  -9.759  1.00  0.66           C  
ATOM   1497  C   ALA A  95      27.112   2.451  -9.732  1.00  0.66           C  
ATOM   1498  O   ALA A  95      26.001   2.105  -9.335  1.00  0.66           O  
ATOM   1499  CB  ALA A  95      27.349   4.438 -11.175  1.00  0.66           C  
ATOM   1500  H   ALA A  95      29.560   4.524  -9.933  1.00  0.66           H  
ATOM   1501  HA  ALA A  95      26.874   4.458  -9.071  1.00  0.66           H  
ATOM   1502 1HB  ALA A  95      26.318   4.330 -11.502  1.00  0.66           H  
ATOM   1503 2HB  ALA A  95      27.632   5.472 -11.203  1.00  0.66           H  
ATOM   1504 3HB  ALA A  95      27.993   3.877 -11.845  1.00  0.66           H  
ATOM   1505  N   ARG A  96      28.035   1.586 -10.138  1.00  0.67           N  
ATOM   1506  CA  ARG A  96      27.777   0.162 -10.168  1.00  0.67           C  
ATOM   1507  C   ARG A  96      27.702  -0.430  -8.760  1.00  0.67           C  
ATOM   1508  O   ARG A  96      26.810  -1.230  -8.465  1.00  0.67           O  
ATOM   1509  CB  ARG A  96      28.832  -0.489 -11.032  1.00  0.67           C  
ATOM   1510  CG  ARG A  96      28.653  -0.127 -12.506  1.00  0.67           C  
ATOM   1511  CD  ARG A  96      29.747  -0.596 -13.364  1.00  0.67           C  
ATOM   1512  NE  ARG A  96      29.479  -0.275 -14.758  1.00  0.67           N  
ATOM   1513  CZ  ARG A  96      30.370  -0.357 -15.759  1.00  0.67           C  
ATOM   1514  NH1 ARG A  96      31.606  -0.734 -15.515  1.00  0.67           N  
ATOM   1515  NH2 ARG A  96      29.993  -0.061 -16.992  1.00  0.67           N  
ATOM   1516  H   ARG A  96      28.936   1.938 -10.472  1.00  0.67           H  
ATOM   1517  HA  ARG A  96      26.816   0.005 -10.654  1.00  0.67           H  
ATOM   1518 1HB  ARG A  96      29.820  -0.154 -10.721  1.00  0.67           H  
ATOM   1519 2HB  ARG A  96      28.792  -1.571 -10.926  1.00  0.67           H  
ATOM   1520 1HG  ARG A  96      27.721  -0.554 -12.873  1.00  0.67           H  
ATOM   1521 2HG  ARG A  96      28.607   0.957 -12.593  1.00  0.67           H  
ATOM   1522 1HD  ARG A  96      30.674  -0.100 -13.069  1.00  0.67           H  
ATOM   1523 2HD  ARG A  96      29.860  -1.674 -13.272  1.00  0.67           H  
ATOM   1524  HE  ARG A  96      28.541   0.019 -14.993  1.00  0.67           H  
ATOM   1525 1HH1 ARG A  96      31.889  -0.957 -14.571  1.00  0.67           H  
ATOM   1526 2HH1 ARG A  96      32.276  -0.797 -16.267  1.00  0.67           H  
ATOM   1527 1HH2 ARG A  96      29.038   0.219 -17.178  1.00  0.67           H  
ATOM   1528 2HH2 ARG A  96      30.651  -0.132 -17.751  1.00  0.67           H  
ATOM   1529  N   VAL A  97      28.559   0.030  -7.842  1.00  0.68           N  
ATOM   1530  CA  VAL A  97      28.487  -0.475  -6.469  1.00  0.68           C  
ATOM   1531  C   VAL A  97      27.133  -0.141  -5.875  1.00  0.68           C  
ATOM   1532  O   VAL A  97      26.479  -0.986  -5.245  1.00  0.68           O  
ATOM   1533  CB  VAL A  97      29.564   0.171  -5.568  1.00  0.68           C  
ATOM   1534  CG1 VAL A  97      29.317  -0.192  -4.107  1.00  0.68           C  
ATOM   1535  CG2 VAL A  97      30.941  -0.293  -5.978  1.00  0.68           C  
ATOM   1536  H   VAL A  97      29.289   0.691  -8.115  1.00  0.68           H  
ATOM   1537  HA  VAL A  97      28.620  -1.556  -6.481  1.00  0.68           H  
ATOM   1538  HB  VAL A  97      29.501   1.258  -5.662  1.00  0.68           H  
ATOM   1539 1HG1 VAL A  97      30.071   0.281  -3.487  1.00  0.68           H  
ATOM   1540 2HG1 VAL A  97      28.330   0.159  -3.806  1.00  0.68           H  
ATOM   1541 3HG1 VAL A  97      29.373  -1.272  -3.985  1.00  0.68           H  
ATOM   1542 1HG2 VAL A  97      31.686   0.183  -5.341  1.00  0.68           H  
ATOM   1543 2HG2 VAL A  97      31.005  -1.373  -5.872  1.00  0.68           H  
ATOM   1544 3HG2 VAL A  97      31.122  -0.024  -7.003  1.00  0.68           H  
ATOM   1545  N   ILE A  98      26.719   1.100  -6.088  1.00  0.69           N  
ATOM   1546  CA  ILE A  98      25.460   1.576  -5.581  1.00  0.69           C  
ATOM   1547  C   ILE A  98      24.273   0.884  -6.223  1.00  0.69           C  
ATOM   1548  O   ILE A  98      23.336   0.513  -5.519  1.00  0.69           O  
ATOM   1549  CB  ILE A  98      25.317   3.071  -5.743  1.00  0.69           C  
ATOM   1550  CG1 ILE A  98      26.298   3.803  -4.873  1.00  0.69           C  
ATOM   1551  CG2 ILE A  98      23.983   3.399  -5.333  1.00  0.69           C  
ATOM   1552  CD1 ILE A  98      26.379   5.256  -5.211  1.00  0.69           C  
ATOM   1553  H   ILE A  98      27.313   1.740  -6.618  1.00  0.69           H  
ATOM   1554  HA  ILE A  98      25.430   1.362  -4.513  1.00  0.69           H  
ATOM   1555  HB  ILE A  98      25.489   3.370  -6.782  1.00  0.69           H  
ATOM   1556 1HG1 ILE A  98      25.993   3.703  -3.832  1.00  0.69           H  
ATOM   1557 2HG1 ILE A  98      27.290   3.360  -4.990  1.00  0.69           H  
ATOM   1558 1HG2 ILE A  98      23.843   4.447  -5.397  1.00  0.69           H  
ATOM   1559 2HG2 ILE A  98      23.255   2.885  -5.961  1.00  0.69           H  
ATOM   1560 3HG2 ILE A  98      23.879   3.076  -4.307  1.00  0.69           H  
ATOM   1561 1HD1 ILE A  98      27.073   5.713  -4.557  1.00  0.69           H  
ATOM   1562 2HD1 ILE A  98      26.712   5.373  -6.244  1.00  0.69           H  
ATOM   1563 3HD1 ILE A  98      25.405   5.719  -5.082  1.00  0.69           H  
ATOM   1564  N   ASN A  99      24.289   0.705  -7.550  1.00  0.70           N  
ATOM   1565  CA  ASN A  99      23.180   0.031  -8.210  1.00  0.70           C  
ATOM   1566  C   ASN A  99      22.980  -1.375  -7.666  1.00  0.70           C  
ATOM   1567  O   ASN A  99      21.846  -1.794  -7.425  1.00  0.70           O  
ATOM   1568  CB  ASN A  99      23.408  -0.037  -9.708  1.00  0.70           C  
ATOM   1569  CG  ASN A  99      23.161   1.231 -10.417  1.00  0.70           C  
ATOM   1570  OD1 ASN A  99      22.454   2.101  -9.911  1.00  0.70           O  
ATOM   1571  ND2 ASN A  99      23.719   1.354 -11.597  1.00  0.70           N  
ATOM   1572  H   ASN A  99      25.065   1.053  -8.110  1.00  0.70           H  
ATOM   1573  HA  ASN A  99      22.268   0.595  -8.015  1.00  0.70           H  
ATOM   1574 1HB  ASN A  99      24.441  -0.339  -9.890  1.00  0.70           H  
ATOM   1575 2HB  ASN A  99      22.766  -0.808 -10.133  1.00  0.70           H  
ATOM   1576 1HD2 ASN A  99      23.578   2.187 -12.129  1.00  0.70           H  
ATOM   1577 2HD2 ASN A  99      24.280   0.615 -11.961  1.00  0.70           H  
ATOM   1578  N   VAL A 100      24.071  -2.082  -7.378  1.00  0.71           N  
ATOM   1579  CA  VAL A 100      23.935  -3.416  -6.818  1.00  0.71           C  
ATOM   1580  C   VAL A 100      23.277  -3.358  -5.443  1.00  0.71           C  
ATOM   1581  O   VAL A 100      22.363  -4.146  -5.147  1.00  0.71           O  
ATOM   1582  CB  VAL A 100      25.301  -4.110  -6.732  1.00  0.71           C  
ATOM   1583  CG1 VAL A 100      25.172  -5.414  -5.950  1.00  0.71           C  
ATOM   1584  CG2 VAL A 100      25.804  -4.399  -8.141  1.00  0.71           C  
ATOM   1585  H   VAL A 100      25.000  -1.707  -7.589  1.00  0.71           H  
ATOM   1586  HA  VAL A 100      23.300  -4.002  -7.481  1.00  0.71           H  
ATOM   1587  HB  VAL A 100      26.007  -3.458  -6.209  1.00  0.71           H  
ATOM   1588 1HG1 VAL A 100      26.145  -5.899  -5.890  1.00  0.71           H  
ATOM   1589 2HG1 VAL A 100      24.811  -5.198  -4.943  1.00  0.71           H  
ATOM   1590 3HG1 VAL A 100      24.468  -6.075  -6.454  1.00  0.71           H  
ATOM   1591 1HG2 VAL A 100      26.777  -4.885  -8.087  1.00  0.71           H  
ATOM   1592 2HG2 VAL A 100      25.098  -5.051  -8.651  1.00  0.71           H  
ATOM   1593 3HG2 VAL A 100      25.896  -3.471  -8.691  1.00  0.71           H  
ATOM   1594  N   GLU A 101      23.715  -2.413  -4.599  1.00  0.72           N  
ATOM   1595  CA  GLU A 101      23.111  -2.296  -3.278  1.00  0.72           C  
ATOM   1596  C   GLU A 101      21.634  -1.930  -3.380  1.00  0.72           C  
ATOM   1597  O   GLU A 101      20.787  -2.509  -2.687  1.00  0.72           O  
ATOM   1598  CB  GLU A 101      23.796  -1.199  -2.448  1.00  0.72           C  
ATOM   1599  CG  GLU A 101      23.211  -1.046  -1.039  1.00  0.72           C  
ATOM   1600  CD  GLU A 101      23.548  -2.195  -0.137  1.00  0.72           C  
ATOM   1601  OE1 GLU A 101      24.600  -2.767  -0.328  1.00  0.72           O  
ATOM   1602  OE2 GLU A 101      22.772  -2.518   0.733  1.00  0.72           O  
ATOM   1603  H   GLU A 101      24.482  -1.792  -4.874  1.00  0.72           H  
ATOM   1604  HA  GLU A 101      23.200  -3.254  -2.767  1.00  0.72           H  
ATOM   1605 1HB  GLU A 101      24.861  -1.416  -2.359  1.00  0.72           H  
ATOM   1606 2HB  GLU A 101      23.702  -0.240  -2.960  1.00  0.72           H  
ATOM   1607 1HG  GLU A 101      23.594  -0.126  -0.599  1.00  0.72           H  
ATOM   1608 2HG  GLU A 101      22.127  -0.954  -1.115  1.00  0.72           H  
ATOM   1609  N   PHE A 102      21.320  -0.984  -4.266  1.00  0.73           N  
ATOM   1610  CA  PHE A 102      19.955  -0.530  -4.408  1.00  0.73           C  
ATOM   1611  C   PHE A 102      19.048  -1.654  -4.828  1.00  0.73           C  
ATOM   1612  O   PHE A 102      18.033  -1.892  -4.182  1.00  0.73           O  
ATOM   1613  CB  PHE A 102      19.814   0.594  -5.418  1.00  0.73           C  
ATOM   1614  CG  PHE A 102      18.392   1.025  -5.518  1.00  0.73           C  
ATOM   1615  CD1 PHE A 102      17.848   1.823  -4.537  1.00  0.73           C  
ATOM   1616  CD2 PHE A 102      17.586   0.631  -6.566  1.00  0.73           C  
ATOM   1617  CE1 PHE A 102      16.549   2.220  -4.606  1.00  0.73           C  
ATOM   1618  CE2 PHE A 102      16.278   1.037  -6.620  1.00  0.73           C  
ATOM   1619  CZ  PHE A 102      15.764   1.831  -5.647  1.00  0.73           C  
ATOM   1620  H   PHE A 102      22.052  -0.553  -4.823  1.00  0.73           H  
ATOM   1621  HA  PHE A 102      19.617  -0.162  -3.439  1.00  0.73           H  
ATOM   1622 1HB  PHE A 102      20.428   1.438  -5.136  1.00  0.73           H  
ATOM   1623 2HB  PHE A 102      20.148   0.251  -6.399  1.00  0.73           H  
ATOM   1624  HD1 PHE A 102      18.471   2.135  -3.700  1.00  0.73           H  
ATOM   1625  HD2 PHE A 102      18.000  -0.015  -7.352  1.00  0.73           H  
ATOM   1626  HE1 PHE A 102      16.139   2.854  -3.838  1.00  0.73           H  
ATOM   1627  HE2 PHE A 102      15.656   0.724  -7.425  1.00  0.73           H  
ATOM   1628  HZ  PHE A 102      14.726   2.154  -5.702  1.00  0.73           H  
ATOM   1629  N   ASP A 103      19.409  -2.360  -5.905  1.00  0.74           N  
ATOM   1630  CA  ASP A 103      18.585  -3.454  -6.392  1.00  0.74           C  
ATOM   1631  C   ASP A 103      18.409  -4.556  -5.358  1.00  0.74           C  
ATOM   1632  O   ASP A 103      17.310  -5.104  -5.213  1.00  0.74           O  
ATOM   1633  CB  ASP A 103      19.178  -4.044  -7.680  1.00  0.74           C  
ATOM   1634  CG  ASP A 103      18.950  -3.180  -8.948  1.00  0.74           C  
ATOM   1635  OD1 ASP A 103      18.108  -2.280  -8.933  1.00  0.74           O  
ATOM   1636  OD2 ASP A 103      19.575  -3.455  -9.938  1.00  0.74           O  
ATOM   1637  H   ASP A 103      20.277  -2.131  -6.394  1.00  0.74           H  
ATOM   1638  HA  ASP A 103      17.602  -3.052  -6.626  1.00  0.74           H  
ATOM   1639 1HB  ASP A 103      20.260  -4.161  -7.540  1.00  0.74           H  
ATOM   1640 2HB  ASP A 103      18.767  -5.038  -7.849  1.00  0.74           H  
ATOM   1641  N   SER A 104      19.468  -4.855  -4.602  1.00  0.76           N  
ATOM   1642  CA  SER A 104      19.380  -5.902  -3.602  1.00  0.76           C  
ATOM   1643  C   SER A 104      18.352  -5.531  -2.539  1.00  0.76           C  
ATOM   1644  O   SER A 104      17.562  -6.369  -2.100  1.00  0.76           O  
ATOM   1645  CB  SER A 104      20.735  -6.092  -2.951  1.00  0.76           C  
ATOM   1646  OG  SER A 104      21.683  -6.537  -3.891  1.00  0.76           O  
ATOM   1647  H   SER A 104      20.365  -4.385  -4.744  1.00  0.76           H  
ATOM   1648  HA  SER A 104      19.070  -6.826  -4.087  1.00  0.76           H  
ATOM   1649 1HB  SER A 104      21.068  -5.147  -2.516  1.00  0.76           H  
ATOM   1650 2HB  SER A 104      20.650  -6.814  -2.143  1.00  0.76           H  
ATOM   1651  HG  SER A 104      21.824  -5.768  -4.498  1.00  0.76           H  
ATOM   1652  N   ALA A 105      18.363  -4.261  -2.124  1.00  0.78           N  
ATOM   1653  CA  ALA A 105      17.431  -3.768  -1.122  1.00  0.78           C  
ATOM   1654  C   ALA A 105      16.023  -3.566  -1.690  1.00  0.78           C  
ATOM   1655  O   ALA A 105      15.026  -3.879  -1.041  1.00  0.78           O  
ATOM   1656  CB  ALA A 105      17.959  -2.472  -0.552  1.00  0.78           C  
ATOM   1657  H   ALA A 105      19.061  -3.617  -2.504  1.00  0.78           H  
ATOM   1658  HA  ALA A 105      17.368  -4.509  -0.326  1.00  0.78           H  
ATOM   1659 1HB  ALA A 105      17.292  -2.119   0.225  1.00  0.78           H  
ATOM   1660 2HB  ALA A 105      18.951  -2.640  -0.129  1.00  0.78           H  
ATOM   1661 3HB  ALA A 105      18.034  -1.739  -1.354  1.00  0.78           H  
ATOM   1662  N   TRP A 106      15.933  -3.093  -2.929  1.00  0.83           N  
ATOM   1663  CA  TRP A 106      14.665  -2.808  -3.592  1.00  0.83           C  
ATOM   1664  C   TRP A 106      13.856  -4.088  -3.684  1.00  0.83           C  
ATOM   1665  O   TRP A 106      12.650  -4.108  -3.452  1.00  0.83           O  
ATOM   1666  CB  TRP A 106      14.880  -2.215  -4.978  1.00  0.83           C  
ATOM   1667  CG  TRP A 106      13.607  -1.715  -5.609  1.00  0.83           C  
ATOM   1668  CD1 TRP A 106      13.085  -0.465  -5.471  1.00  0.83           C  
ATOM   1669  CD2 TRP A 106      12.692  -2.429  -6.467  1.00  0.83           C  
ATOM   1670  NE1 TRP A 106      11.925  -0.353  -6.186  1.00  0.83           N  
ATOM   1671  CE2 TRP A 106      11.668  -1.533  -6.803  1.00  0.83           C  
ATOM   1672  CE3 TRP A 106      12.657  -3.727  -6.977  1.00  0.83           C  
ATOM   1673  CZ2 TRP A 106      10.624  -1.890  -7.630  1.00  0.83           C  
ATOM   1674  CZ3 TRP A 106      11.604  -4.085  -7.806  1.00  0.83           C  
ATOM   1675  CH2 TRP A 106      10.614  -3.186  -8.124  1.00  0.83           C  
ATOM   1676  H   TRP A 106      16.783  -2.871  -3.430  1.00  0.83           H  
ATOM   1677  HA  TRP A 106      14.111  -2.090  -2.994  1.00  0.83           H  
ATOM   1678 1HB  TRP A 106      15.586  -1.388  -4.912  1.00  0.83           H  
ATOM   1679 2HB  TRP A 106      15.321  -2.968  -5.630  1.00  0.83           H  
ATOM   1680  HD1 TRP A 106      13.523   0.326  -4.885  1.00  0.83           H  
ATOM   1681  HE1 TRP A 106      11.336   0.479  -6.266  1.00  0.83           H  
ATOM   1682  HE3 TRP A 106      13.443  -4.442  -6.730  1.00  0.83           H  
ATOM   1683  HZ2 TRP A 106       9.831  -1.191  -7.895  1.00  0.83           H  
ATOM   1684  HZ3 TRP A 106      11.582  -5.101  -8.202  1.00  0.83           H  
ATOM   1685  HH2 TRP A 106       9.802  -3.500  -8.781  1.00  0.83           H  
ATOM   1686  N   ALA A 107      14.531  -5.186  -3.992  1.00  0.92           N  
ATOM   1687  CA  ALA A 107      13.896  -6.488  -4.108  1.00  0.92           C  
ATOM   1688  C   ALA A 107      13.156  -6.909  -2.822  1.00  0.92           C  
ATOM   1689  O   ALA A 107      12.306  -7.797  -2.878  1.00  0.92           O  
ATOM   1690  CB  ALA A 107      14.940  -7.536  -4.448  1.00  0.92           C  
ATOM   1691  H   ALA A 107      15.531  -5.116  -4.197  1.00  0.92           H  
ATOM   1692  HA  ALA A 107      13.167  -6.433  -4.914  1.00  0.92           H  
ATOM   1693 1HB  ALA A 107      14.462  -8.505  -4.569  1.00  0.92           H  
ATOM   1694 2HB  ALA A 107      15.445  -7.256  -5.374  1.00  0.92           H  
ATOM   1695 3HB  ALA A 107      15.673  -7.587  -3.640  1.00  0.92           H  
ATOM   1696  N   SER A 108      13.499  -6.329  -1.656  1.00  1.04           N  
ATOM   1697  CA  SER A 108      12.846  -6.683  -0.397  1.00  1.04           C  
ATOM   1698  C   SER A 108      11.498  -5.964  -0.202  1.00  1.04           C  
ATOM   1699  O   SER A 108      10.797  -6.224   0.779  1.00  1.04           O  
ATOM   1700  CB  SER A 108      13.738  -6.383   0.800  1.00  1.04           C  
ATOM   1701  OG  SER A 108      13.878  -5.005   1.025  1.00  1.04           O  
ATOM   1702  H   SER A 108      14.193  -5.584  -1.634  1.00  1.04           H  
ATOM   1703  HA  SER A 108      12.651  -7.755  -0.411  1.00  1.04           H  
ATOM   1704 1HB  SER A 108      13.327  -6.859   1.688  1.00  1.04           H  
ATOM   1705 2HB  SER A 108      14.721  -6.817   0.621  1.00  1.04           H  
ATOM   1706  HG  SER A 108      14.151  -4.615   0.173  1.00  1.04           H  
ATOM   1707  N   LEU A 109      11.146  -5.032  -1.095  1.00  1.22           N  
ATOM   1708  CA  LEU A 109       9.902  -4.288  -0.932  1.00  1.22           C  
ATOM   1709  C   LEU A 109       8.693  -5.223  -0.953  1.00  1.22           C  
ATOM   1710  O   LEU A 109       8.672  -6.186  -1.720  1.00  1.22           O  
ATOM   1711  CB  LEU A 109       9.723  -3.273  -2.065  1.00  1.22           C  
ATOM   1712  CG  LEU A 109      10.645  -2.094  -2.084  1.00  1.22           C  
ATOM   1713  CD1 LEU A 109      10.407  -1.337  -3.324  1.00  1.22           C  
ATOM   1714  CD2 LEU A 109      10.379  -1.265  -0.930  1.00  1.22           C  
ATOM   1715  H   LEU A 109      11.743  -4.837  -1.899  1.00  1.22           H  
ATOM   1716  HA  LEU A 109       9.974  -3.761   0.012  1.00  1.22           H  
ATOM   1717 1HB  LEU A 109       9.873  -3.799  -3.011  1.00  1.22           H  
ATOM   1718 2HB  LEU A 109       8.699  -2.901  -2.048  1.00  1.22           H  
ATOM   1719  HG  LEU A 109      11.676  -2.417  -2.058  1.00  1.22           H  
ATOM   1720 1HD1 LEU A 109      11.057  -0.468  -3.359  1.00  1.22           H  
ATOM   1721 2HD1 LEU A 109      10.608  -1.986  -4.172  1.00  1.22           H  
ATOM   1722 3HD1 LEU A 109       9.380  -1.026  -3.336  1.00  1.22           H  
ATOM   1723 1HD2 LEU A 109      11.047  -0.402  -0.956  1.00  1.22           H  
ATOM   1724 2HD2 LEU A 109       9.344  -0.929  -0.947  1.00  1.22           H  
ATOM   1725 3HD2 LEU A 109      10.561  -1.854  -0.030  1.00  1.22           H  
ATOM   1726  N   PRO A 110       7.665  -4.971  -0.131  1.00  1.43           N  
ATOM   1727  CA  PRO A 110       6.456  -5.757  -0.078  1.00  1.43           C  
ATOM   1728  C   PRO A 110       5.590  -5.525  -1.321  1.00  1.43           C  
ATOM   1729  O   PRO A 110       5.684  -4.460  -1.935  1.00  1.43           O  
ATOM   1730  CB  PRO A 110       5.780  -5.223   1.184  1.00  1.43           C  
ATOM   1731  CG  PRO A 110       6.284  -3.800   1.310  1.00  1.43           C  
ATOM   1732  CD  PRO A 110       7.707  -3.843   0.816  1.00  1.43           C  
ATOM   1733  HA  PRO A 110       6.753  -6.801   0.057  1.00  1.43           H  
ATOM   1734 1HB  PRO A 110       4.689  -5.305   1.074  1.00  1.43           H  
ATOM   1735 2HB  PRO A 110       6.057  -5.847   2.045  1.00  1.43           H  
ATOM   1736 1HG  PRO A 110       5.682  -3.116   0.711  1.00  1.43           H  
ATOM   1737 2HG  PRO A 110       6.187  -3.479   2.345  1.00  1.43           H  
ATOM   1738 1HD  PRO A 110       7.934  -2.896   0.313  1.00  1.43           H  
ATOM   1739 2HD  PRO A 110       8.398  -4.059   1.651  1.00  1.43           H  
ATOM   1740  N   PRO A 111       4.750  -6.498  -1.701  1.00  1.67           N  
ATOM   1741  CA  PRO A 111       3.727  -6.418  -2.722  1.00  1.67           C  
ATOM   1742  C   PRO A 111       2.391  -6.027  -2.116  1.00  1.67           C  
ATOM   1743  O   PRO A 111       1.453  -5.711  -2.847  1.00  1.67           O  
ATOM   1744  OXT PRO A 111       2.160  -6.431  -0.977  1.00  1.67           O  
ATOM   1745  CB  PRO A 111       3.677  -7.852  -3.244  1.00  1.67           C  
ATOM   1746  CG  PRO A 111       3.999  -8.704  -2.022  1.00  1.67           C  
ATOM   1747  CD  PRO A 111       4.952  -7.862  -1.176  1.00  1.67           C  
ATOM   1748  HA  PRO A 111       4.035  -5.706  -3.502  1.00  1.67           H  
ATOM   1749 1HB  PRO A 111       2.684  -8.066  -3.666  1.00  1.67           H  
ATOM   1750 2HB  PRO A 111       4.407  -7.981  -4.059  1.00  1.67           H  
ATOM   1751 1HG  PRO A 111       3.071  -8.956  -1.486  1.00  1.67           H  
ATOM   1752 2HG  PRO A 111       4.448  -9.659  -2.338  1.00  1.67           H  
ATOM   1753 1HD  PRO A 111       4.682  -7.922  -0.110  1.00  1.67           H  
ATOM   1754 2HD  PRO A 111       5.979  -8.209  -1.380  1.00  1.67           H  
TER    1755
ENDMDL

REMARK ID 641724 MODEL 3 7nq8-NE-1
PFRMAT TS
TARGET 7nq8-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.579  -1.626   2.649  1.00  3.33           N  
ATOM      2  CA  MET A   1      -0.203  -2.056   2.427  1.00  3.33           C  
ATOM      3  C   MET A   1       0.815  -0.926   2.415  1.00  3.33           C  
ATOM      4  O   MET A   1       1.992  -1.165   2.682  1.00  3.33           O  
ATOM      5  CB  MET A   1      -0.081  -2.821   1.109  1.00  3.33           C  
ATOM      6  CG  MET A   1      -0.778  -4.154   1.072  1.00  3.33           C  
ATOM      7  SD  MET A   1      -0.151  -5.272   2.332  1.00  3.33           S  
ATOM      8  CE  MET A   1       1.511  -5.574   1.743  1.00  3.33           C  
ATOM      9 1H   MET A   1      -2.114  -2.402   3.014  1.00  3.33           H  
ATOM     10 2H   MET A   1      -1.599  -0.867   3.313  1.00  3.33           H  
ATOM     11 3H   MET A   1      -1.985  -1.329   1.773  1.00  3.33           H  
ATOM     12  HA  MET A   1       0.072  -2.727   3.242  1.00  3.33           H  
ATOM     13 1HB  MET A   1      -0.479  -2.212   0.300  1.00  3.33           H  
ATOM     14 2HB  MET A   1       0.967  -3.002   0.892  1.00  3.33           H  
ATOM     15 1HG  MET A   1      -1.847  -4.019   1.226  1.00  3.33           H  
ATOM     16 2HG  MET A   1      -0.627  -4.624   0.093  1.00  3.33           H  
ATOM     17 1HE  MET A   1       2.012  -6.253   2.424  1.00  3.33           H  
ATOM     18 2HE  MET A   1       1.471  -6.023   0.746  1.00  3.33           H  
ATOM     19 3HE  MET A   1       2.057  -4.635   1.693  1.00  3.33           H  
ATOM     20  N   GLY A   2       0.393   0.316   2.161  1.00  2.63           N  
ATOM     21  CA  GLY A   2       1.358   1.417   2.007  1.00  2.63           C  
ATOM     22  C   GLY A   2       2.513   1.412   3.012  1.00  2.63           C  
ATOM     23  O   GLY A   2       3.674   1.415   2.605  1.00  2.63           O  
ATOM     24  H   GLY A   2      -0.578   0.522   1.991  1.00  2.63           H  
ATOM     25 1HA  GLY A   2       1.768   1.385   0.997  1.00  2.63           H  
ATOM     26 2HA  GLY A   2       0.824   2.365   2.087  1.00  2.63           H  
ATOM     27  N   SER A   3       2.213   1.368   4.306  1.00  2.04           N  
ATOM     28  CA  SER A   3       3.259   1.378   5.328  1.00  2.04           C  
ATOM     29  C   SER A   3       4.208   0.172   5.246  1.00  2.04           C  
ATOM     30  O   SER A   3       5.406   0.290   5.523  1.00  2.04           O  
ATOM     31  CB  SER A   3       2.626   1.424   6.702  1.00  2.04           C  
ATOM     32  OG  SER A   3       1.950   2.635   6.904  1.00  2.04           O  
ATOM     33  H   SER A   3       1.245   1.355   4.587  1.00  2.04           H  
ATOM     34  HA  SER A   3       3.853   2.284   5.190  1.00  2.04           H  
ATOM     35 1HB  SER A   3       1.931   0.592   6.806  1.00  2.04           H  
ATOM     36 2HB  SER A   3       3.397   1.302   7.460  1.00  2.04           H  
ATOM     37  HG  SER A   3       2.612   3.326   6.802  1.00  2.04           H  
ATOM     38  N   LYS A   4       3.678  -1.006   4.905  1.00  1.59           N  
ATOM     39  CA  LYS A   4       4.498  -2.214   4.839  1.00  1.59           C  
ATOM     40  C   LYS A   4       5.456  -2.108   3.674  1.00  1.59           C  
ATOM     41  O   LYS A   4       6.610  -2.547   3.742  1.00  1.59           O  
ATOM     42  CB  LYS A   4       3.632  -3.465   4.689  1.00  1.59           C  
ATOM     43  CG  LYS A   4       2.833  -3.826   5.936  1.00  1.59           C  
ATOM     44  CD  LYS A   4       1.984  -5.079   5.731  1.00  1.59           C  
ATOM     45  CE  LYS A   4       1.240  -5.451   7.011  1.00  1.59           C  
ATOM     46  NZ  LYS A   4       0.376  -6.656   6.840  1.00  1.59           N  
ATOM     47  H   LYS A   4       2.709  -1.051   4.615  1.00  1.59           H  
ATOM     48  HA  LYS A   4       5.084  -2.293   5.754  1.00  1.59           H  
ATOM     49 1HB  LYS A   4       2.930  -3.321   3.866  1.00  1.59           H  
ATOM     50 2HB  LYS A   4       4.263  -4.315   4.430  1.00  1.59           H  
ATOM     51 1HG  LYS A   4       3.517  -3.992   6.768  1.00  1.59           H  
ATOM     52 2HG  LYS A   4       2.177  -2.994   6.189  1.00  1.59           H  
ATOM     53 1HD  LYS A   4       1.259  -4.893   4.947  1.00  1.59           H  
ATOM     54 2HD  LYS A   4       2.618  -5.912   5.424  1.00  1.59           H  
ATOM     55 1HE  LYS A   4       1.971  -5.653   7.792  1.00  1.59           H  
ATOM     56 2HE  LYS A   4       0.617  -4.612   7.318  1.00  1.59           H  
ATOM     57 1HZ  LYS A   4      -0.085  -6.862   7.715  1.00  1.59           H  
ATOM     58 2HZ  LYS A   4      -0.323  -6.486   6.132  1.00  1.59           H  
ATOM     59 3HZ  LYS A   4       0.945  -7.444   6.567  1.00  1.59           H  
ATOM     60  N   ILE A   5       4.961  -1.506   2.602  1.00  1.28           N  
ATOM     61  CA  ILE A   5       5.733  -1.365   1.395  1.00  1.28           C  
ATOM     62  C   ILE A   5       6.775  -0.282   1.550  1.00  1.28           C  
ATOM     63  O   ILE A   5       7.910  -0.453   1.111  1.00  1.28           O  
ATOM     64  CB  ILE A   5       4.856  -1.042   0.201  1.00  1.28           C  
ATOM     65  CG1 ILE A   5       3.832  -2.185  -0.020  1.00  1.28           C  
ATOM     66  CG2 ILE A   5       5.754  -0.830  -0.976  1.00  1.28           C  
ATOM     67  CD1 ILE A   5       4.429  -3.545  -0.243  1.00  1.28           C  
ATOM     68  H   ILE A   5       3.998  -1.169   2.628  1.00  1.28           H  
ATOM     69  HA  ILE A   5       6.241  -2.307   1.199  1.00  1.28           H  
ATOM     70  HB  ILE A   5       4.286  -0.133   0.399  1.00  1.28           H  
ATOM     71 1HG1 ILE A   5       3.207  -2.246   0.856  1.00  1.28           H  
ATOM     72 2HG1 ILE A   5       3.208  -1.938  -0.877  1.00  1.28           H  
ATOM     73 1HG2 ILE A   5       5.171  -0.593  -1.815  1.00  1.28           H  
ATOM     74 2HG2 ILE A   5       6.441  -0.010  -0.767  1.00  1.28           H  
ATOM     75 3HG2 ILE A   5       6.318  -1.732  -1.159  1.00  1.28           H  
ATOM     76 1HD1 ILE A   5       3.632  -4.279  -0.377  1.00  1.28           H  
ATOM     77 2HD1 ILE A   5       5.034  -3.526  -1.120  1.00  1.28           H  
ATOM     78 3HD1 ILE A   5       5.035  -3.824   0.615  1.00  1.28           H  
ATOM     79  N   GLN A   6       6.411   0.844   2.158  1.00  1.08           N  
ATOM     80  CA  GLN A   6       7.405   1.880   2.352  1.00  1.08           C  
ATOM     81  C   GLN A   6       8.505   1.386   3.276  1.00  1.08           C  
ATOM     82  O   GLN A   6       9.680   1.676   3.048  1.00  1.08           O  
ATOM     83  CB  GLN A   6       6.798   3.149   2.928  1.00  1.08           C  
ATOM     84  CG  GLN A   6       5.918   3.915   1.985  1.00  1.08           C  
ATOM     85  CD  GLN A   6       5.396   5.125   2.666  1.00  1.08           C  
ATOM     86  OE1 GLN A   6       4.939   5.051   3.812  1.00  1.08           O  
ATOM     87  NE2 GLN A   6       5.486   6.261   2.005  1.00  1.08           N  
ATOM     88  H   GLN A   6       5.454   0.975   2.479  1.00  1.08           H  
ATOM     89  HA  GLN A   6       7.844   2.116   1.388  1.00  1.08           H  
ATOM     90 1HB  GLN A   6       6.196   2.887   3.800  1.00  1.08           H  
ATOM     91 2HB  GLN A   6       7.592   3.813   3.265  1.00  1.08           H  
ATOM     92 1HG  GLN A   6       6.493   4.227   1.115  1.00  1.08           H  
ATOM     93 2HG  GLN A   6       5.081   3.293   1.680  1.00  1.08           H  
ATOM     94 1HE2 GLN A   6       5.189   7.114   2.460  1.00  1.08           H  
ATOM     95 2HE2 GLN A   6       5.871   6.284   1.082  1.00  1.08           H  
ATOM     96  N   ALA A   7       8.146   0.617   4.312  1.00  0.97           N  
ATOM     97  CA  ALA A   7       9.169   0.084   5.194  1.00  0.97           C  
ATOM     98  C   ALA A   7      10.105  -0.818   4.405  1.00  0.97           C  
ATOM     99  O   ALA A   7      11.325  -0.719   4.540  1.00  0.97           O  
ATOM    100  CB  ALA A   7       8.531  -0.692   6.323  1.00  0.97           C  
ATOM    101  H   ALA A   7       7.164   0.415   4.510  1.00  0.97           H  
ATOM    102  HA  ALA A   7       9.745   0.913   5.599  1.00  0.97           H  
ATOM    103 1HB  ALA A   7       9.305  -1.081   6.982  1.00  0.97           H  
ATOM    104 2HB  ALA A   7       7.867  -0.034   6.882  1.00  0.97           H  
ATOM    105 3HB  ALA A   7       7.953  -1.521   5.911  1.00  0.97           H  
ATOM    106  N   TYR A   8       9.537  -1.646   3.531  1.00  0.90           N  
ATOM    107  CA  TYR A   8      10.302  -2.529   2.669  1.00  0.90           C  
ATOM    108  C   TYR A   8      11.252  -1.717   1.793  1.00  0.90           C  
ATOM    109  O   TYR A   8      12.435  -2.036   1.661  1.00  0.90           O  
ATOM    110  CB  TYR A   8       9.358  -3.374   1.837  1.00  0.90           C  
ATOM    111  CG  TYR A   8      10.010  -4.246   0.933  1.00  0.90           C  
ATOM    112  CD1 TYR A   8      10.548  -5.413   1.395  1.00  0.90           C  
ATOM    113  CD2 TYR A   8      10.068  -3.914  -0.376  1.00  0.90           C  
ATOM    114  CE1 TYR A   8      11.159  -6.246   0.532  1.00  0.90           C  
ATOM    115  CE2 TYR A   8      10.667  -4.751  -1.238  1.00  0.90           C  
ATOM    116  CZ  TYR A   8      11.211  -5.905  -0.788  1.00  0.90           C  
ATOM    117  OH  TYR A   8      11.789  -6.710  -1.652  1.00  0.90           O  
ATOM    118  H   TYR A   8       8.518  -1.701   3.479  1.00  0.90           H  
ATOM    119  HA  TYR A   8      10.907  -3.188   3.295  1.00  0.90           H  
ATOM    120 1HB  TYR A   8       8.722  -3.970   2.496  1.00  0.90           H  
ATOM    121 2HB  TYR A   8       8.708  -2.739   1.262  1.00  0.90           H  
ATOM    122  HD1 TYR A   8      10.489  -5.666   2.454  1.00  0.90           H  
ATOM    123  HD2 TYR A   8       9.625  -2.979  -0.725  1.00  0.90           H  
ATOM    124  HE1 TYR A   8      11.591  -7.176   0.890  1.00  0.90           H  
ATOM    125  HE2 TYR A   8      10.711  -4.505  -2.301  1.00  0.90           H  
ATOM    126  HH  TYR A   8      12.075  -7.510  -1.203  1.00  0.90           H  
ATOM    127  N   ALA A   9      10.712  -0.676   1.164  1.00  0.85           N  
ATOM    128  CA  ALA A   9      11.485   0.202   0.305  1.00  0.85           C  
ATOM    129  C   ALA A   9      12.636   0.828   1.085  1.00  0.85           C  
ATOM    130  O   ALA A   9      13.757   0.953   0.580  1.00  0.85           O  
ATOM    131  CB  ALA A   9      10.577   1.273  -0.254  1.00  0.85           C  
ATOM    132  H   ALA A   9       9.722  -0.485   1.294  1.00  0.85           H  
ATOM    133  HA  ALA A   9      11.903  -0.389  -0.507  1.00  0.85           H  
ATOM    134 1HB  ALA A   9      11.106   1.922  -0.882  1.00  0.85           H  
ATOM    135 2HB  ALA A   9       9.769   0.805  -0.811  1.00  0.85           H  
ATOM    136 3HB  ALA A   9      10.165   1.843   0.563  1.00  0.85           H  
ATOM    137  N   ASP A  10      12.388   1.156   2.354  1.00  0.82           N  
ATOM    138  CA  ASP A  10      13.420   1.747   3.180  1.00  0.82           C  
ATOM    139  C   ASP A  10      14.509   0.709   3.410  1.00  0.82           C  
ATOM    140  O   ASP A  10      15.694   1.037   3.334  1.00  0.82           O  
ATOM    141  CB  ASP A  10      12.836   2.222   4.515  1.00  0.82           C  
ATOM    142  CG  ASP A  10      13.768   3.123   5.326  1.00  0.82           C  
ATOM    143  OD1 ASP A  10      14.054   4.225   4.870  1.00  0.82           O  
ATOM    144  OD2 ASP A  10      14.190   2.739   6.385  1.00  0.82           O  
ATOM    145  H   ASP A  10      11.448   1.045   2.732  1.00  0.82           H  
ATOM    146  HA  ASP A  10      13.852   2.597   2.654  1.00  0.82           H  
ATOM    147 1HB  ASP A  10      11.894   2.743   4.335  1.00  0.82           H  
ATOM    148 2HB  ASP A  10      12.602   1.351   5.122  1.00  0.82           H  
ATOM    149  N   GLU A  11      14.121  -0.555   3.641  1.00  0.80           N  
ATOM    150  CA  GLU A  11      15.127  -1.591   3.841  1.00  0.80           C  
ATOM    151  C   GLU A  11      15.974  -1.739   2.580  1.00  0.80           C  
ATOM    152  O   GLU A  11      17.196  -1.884   2.667  1.00  0.80           O  
ATOM    153  CB  GLU A  11      14.495  -2.943   4.221  1.00  0.80           C  
ATOM    154  CG  GLU A  11      13.884  -2.995   5.626  1.00  0.80           C  
ATOM    155  CD  GLU A  11      13.258  -4.346   5.970  1.00  0.80           C  
ATOM    156  OE1 GLU A  11      13.199  -5.202   5.114  1.00  0.80           O  
ATOM    157  OE2 GLU A  11      12.848  -4.515   7.096  1.00  0.80           O  
ATOM    158  H   GLU A  11      13.126  -0.773   3.711  1.00  0.80           H  
ATOM    159  HA  GLU A  11      15.779  -1.285   4.654  1.00  0.80           H  
ATOM    160 1HB  GLU A  11      13.708  -3.188   3.513  1.00  0.80           H  
ATOM    161 2HB  GLU A  11      15.249  -3.725   4.152  1.00  0.80           H  
ATOM    162 1HG  GLU A  11      14.662  -2.770   6.354  1.00  0.80           H  
ATOM    163 2HG  GLU A  11      13.124  -2.219   5.700  1.00  0.80           H  
ATOM    164  N   LEU A  12      15.346  -1.646   1.403  1.00  0.78           N  
ATOM    165  CA  LEU A  12      16.115  -1.767   0.172  1.00  0.78           C  
ATOM    166  C   LEU A  12      17.117  -0.624   0.055  1.00  0.78           C  
ATOM    167  O   LEU A  12      18.270  -0.845  -0.329  1.00  0.78           O  
ATOM    168  CB  LEU A  12      15.188  -1.790  -1.043  1.00  0.78           C  
ATOM    169  CG  LEU A  12      14.330  -3.043  -1.198  1.00  0.78           C  
ATOM    170  CD1 LEU A  12      13.350  -2.866  -2.280  1.00  0.78           C  
ATOM    171  CD2 LEU A  12      15.187  -4.170  -1.542  1.00  0.78           C  
ATOM    172  H   LEU A  12      14.330  -1.538   1.387  1.00  0.78           H  
ATOM    173  HA  LEU A  12      16.665  -2.702   0.199  1.00  0.78           H  
ATOM    174 1HB  LEU A  12      14.524  -0.935  -0.990  1.00  0.78           H  
ATOM    175 2HB  LEU A  12      15.802  -1.698  -1.922  1.00  0.78           H  
ATOM    176  HG  LEU A  12      13.798  -3.251  -0.265  1.00  0.78           H  
ATOM    177 1HD1 LEU A  12      12.800  -3.759  -2.388  1.00  0.78           H  
ATOM    178 2HD1 LEU A  12      12.684  -2.053  -2.043  1.00  0.78           H  
ATOM    179 3HD1 LEU A  12      13.861  -2.671  -3.191  1.00  0.78           H  
ATOM    180 1HD2 LEU A  12      14.554  -5.050  -1.650  1.00  0.78           H  
ATOM    181 2HD2 LEU A  12      15.704  -3.969  -2.485  1.00  0.78           H  
ATOM    182 3HD2 LEU A  12      15.914  -4.329  -0.752  1.00  0.78           H  
ATOM    183  N   LEU A  13      16.714   0.593   0.430  1.00  0.76           N  
ATOM    184  CA  LEU A  13      17.655   1.704   0.374  1.00  0.76           C  
ATOM    185  C   LEU A  13      18.799   1.498   1.350  1.00  0.76           C  
ATOM    186  O   LEU A  13      19.954   1.772   1.019  1.00  0.76           O  
ATOM    187  CB  LEU A  13      16.973   3.035   0.676  1.00  0.76           C  
ATOM    188  CG  LEU A  13      16.030   3.561  -0.382  1.00  0.76           C  
ATOM    189  CD1 LEU A  13      15.327   4.764   0.153  1.00  0.76           C  
ATOM    190  CD2 LEU A  13      16.825   3.925  -1.659  1.00  0.76           C  
ATOM    191  H   LEU A  13      15.747   0.742   0.731  1.00  0.76           H  
ATOM    192  HA  LEU A  13      18.068   1.753  -0.629  1.00  0.76           H  
ATOM    193 1HB  LEU A  13      16.399   2.918   1.597  1.00  0.76           H  
ATOM    194 2HB  LEU A  13      17.742   3.788   0.846  1.00  0.76           H  
ATOM    195  HG  LEU A  13      15.300   2.818  -0.597  1.00  0.76           H  
ATOM    196 1HD1 LEU A  13      14.637   5.165  -0.584  1.00  0.76           H  
ATOM    197 2HD1 LEU A  13      14.779   4.493   1.053  1.00  0.76           H  
ATOM    198 3HD1 LEU A  13      16.074   5.501   0.389  1.00  0.76           H  
ATOM    199 1HD2 LEU A  13      16.146   4.300  -2.413  1.00  0.76           H  
ATOM    200 2HD2 LEU A  13      17.568   4.691  -1.426  1.00  0.76           H  
ATOM    201 3HD2 LEU A  13      17.323   3.044  -2.035  1.00  0.76           H  
ATOM    202  N   LEU A  14      18.494   0.971   2.534  1.00  0.75           N  
ATOM    203  CA  LEU A  14      19.526   0.737   3.529  1.00  0.75           C  
ATOM    204  C   LEU A  14      20.539  -0.278   3.024  1.00  0.75           C  
ATOM    205  O   LEU A  14      21.736  -0.138   3.269  1.00  0.75           O  
ATOM    206  CB  LEU A  14      18.894   0.292   4.846  1.00  0.75           C  
ATOM    207  CG  LEU A  14      18.101   1.388   5.563  1.00  0.75           C  
ATOM    208  CD1 LEU A  14      17.343   0.799   6.740  1.00  0.75           C  
ATOM    209  CD2 LEU A  14      19.070   2.471   6.016  1.00  0.75           C  
ATOM    210  H   LEU A  14      17.519   0.765   2.760  1.00  0.75           H  
ATOM    211  HA  LEU A  14      20.048   1.676   3.704  1.00  0.75           H  
ATOM    212 1HB  LEU A  14      18.217  -0.534   4.642  1.00  0.75           H  
ATOM    213 2HB  LEU A  14      19.678  -0.058   5.512  1.00  0.75           H  
ATOM    214  HG  LEU A  14      17.378   1.822   4.881  1.00  0.75           H  
ATOM    215 1HD1 LEU A  14      16.773   1.591   7.234  1.00  0.75           H  
ATOM    216 2HD1 LEU A  14      16.655   0.039   6.382  1.00  0.75           H  
ATOM    217 3HD1 LEU A  14      18.041   0.356   7.443  1.00  0.75           H  
ATOM    218 1HD2 LEU A  14      18.513   3.262   6.518  1.00  0.75           H  
ATOM    219 2HD2 LEU A  14      19.798   2.042   6.704  1.00  0.75           H  
ATOM    220 3HD2 LEU A  14      19.587   2.882   5.148  1.00  0.75           H  
ATOM    221  N   ILE A  15      20.074  -1.285   2.281  1.00  0.74           N  
ATOM    222  CA  ILE A  15      20.998  -2.259   1.715  1.00  0.74           C  
ATOM    223  C   ILE A  15      21.910  -1.584   0.694  1.00  0.74           C  
ATOM    224  O   ILE A  15      23.134  -1.717   0.765  1.00  0.74           O  
ATOM    225  CB  ILE A  15      20.254  -3.412   1.016  1.00  0.74           C  
ATOM    226  CG1 ILE A  15      19.500  -4.270   2.044  1.00  0.74           C  
ATOM    227  CG2 ILE A  15      21.255  -4.259   0.209  1.00  0.74           C  
ATOM    228  CD1 ILE A  15      18.505  -5.238   1.415  1.00  0.74           C  
ATOM    229  H   ILE A  15      19.068  -1.384   2.137  1.00  0.74           H  
ATOM    230  HA  ILE A  15      21.609  -2.667   2.513  1.00  0.74           H  
ATOM    231  HB  ILE A  15      19.509  -2.999   0.338  1.00  0.74           H  
ATOM    232 1HG1 ILE A  15      20.221  -4.843   2.621  1.00  0.74           H  
ATOM    233 2HG1 ILE A  15      18.961  -3.613   2.722  1.00  0.74           H  
ATOM    234 1HG2 ILE A  15      20.726  -5.068  -0.301  1.00  0.74           H  
ATOM    235 2HG2 ILE A  15      21.754  -3.635  -0.532  1.00  0.74           H  
ATOM    236 3HG2 ILE A  15      21.997  -4.683   0.882  1.00  0.74           H  
ATOM    237 1HD1 ILE A  15      18.008  -5.808   2.198  1.00  0.74           H  
ATOM    238 2HD1 ILE A  15      17.766  -4.678   0.854  1.00  0.74           H  
ATOM    239 3HD1 ILE A  15      19.031  -5.918   0.745  1.00  0.74           H  
ATOM    240  N   LEU A  16      21.327  -0.784  -0.200  1.00  0.73           N  
ATOM    241  CA  LEU A  16      22.084  -0.115  -1.259  1.00  0.73           C  
ATOM    242  C   LEU A  16      23.135   0.849  -0.699  1.00  0.73           C  
ATOM    243  O   LEU A  16      24.213   1.019  -1.275  1.00  0.73           O  
ATOM    244  CB  LEU A  16      21.120   0.682  -2.138  1.00  0.73           C  
ATOM    245  CG  LEU A  16      20.104  -0.141  -2.969  1.00  0.73           C  
ATOM    246  CD1 LEU A  16      19.110   0.781  -3.641  1.00  0.73           C  
ATOM    247  CD2 LEU A  16      20.808  -0.891  -3.962  1.00  0.73           C  
ATOM    248  H   LEU A  16      20.309  -0.682  -0.177  1.00  0.73           H  
ATOM    249  HA  LEU A  16      22.586  -0.873  -1.856  1.00  0.73           H  
ATOM    250 1HB  LEU A  16      20.560   1.370  -1.506  1.00  0.73           H  
ATOM    251 2HB  LEU A  16      21.709   1.260  -2.835  1.00  0.73           H  
ATOM    252  HG  LEU A  16      19.571  -0.818  -2.322  1.00  0.73           H  
ATOM    253 1HD1 LEU A  16      18.407   0.203  -4.218  1.00  0.73           H  
ATOM    254 2HD1 LEU A  16      18.580   1.342  -2.892  1.00  0.73           H  
ATOM    255 3HD1 LEU A  16      19.639   1.452  -4.295  1.00  0.73           H  
ATOM    256 1HD2 LEU A  16      20.108  -1.470  -4.548  1.00  0.73           H  
ATOM    257 2HD2 LEU A  16      21.320  -0.180  -4.589  1.00  0.73           H  
ATOM    258 3HD2 LEU A  16      21.522  -1.560  -3.478  1.00  0.73           H  
ATOM    259  N   LEU A  17      22.801   1.483   0.421  1.00  0.73           N  
ATOM    260  CA  LEU A  17      23.652   2.449   1.100  1.00  0.73           C  
ATOM    261  C   LEU A  17      24.598   1.827   2.149  1.00  0.73           C  
ATOM    262  O   LEU A  17      25.362   2.551   2.794  1.00  0.73           O  
ATOM    263  CB  LEU A  17      22.738   3.480   1.787  1.00  0.73           C  
ATOM    264  CG  LEU A  17      21.851   4.333   0.831  1.00  0.73           C  
ATOM    265  CD1 LEU A  17      20.866   5.179   1.630  1.00  0.73           C  
ATOM    266  CD2 LEU A  17      22.738   5.210   0.031  1.00  0.73           C  
ATOM    267  H   LEU A  17      21.874   1.313   0.813  1.00  0.73           H  
ATOM    268  HA  LEU A  17      24.257   2.952   0.348  1.00  0.73           H  
ATOM    269 1HB  LEU A  17      22.070   2.940   2.462  1.00  0.73           H  
ATOM    270 2HB  LEU A  17      23.354   4.155   2.377  1.00  0.73           H  
ATOM    271  HG  LEU A  17      21.285   3.681   0.167  1.00  0.73           H  
ATOM    272 1HD1 LEU A  17      20.256   5.773   0.944  1.00  0.73           H  
ATOM    273 2HD1 LEU A  17      20.221   4.519   2.213  1.00  0.73           H  
ATOM    274 3HD1 LEU A  17      21.412   5.843   2.299  1.00  0.73           H  
ATOM    275 1HD2 LEU A  17      22.149   5.815  -0.636  1.00  0.73           H  
ATOM    276 2HD2 LEU A  17      23.292   5.849   0.711  1.00  0.73           H  
ATOM    277 3HD2 LEU A  17      23.429   4.595  -0.543  1.00  0.73           H  
ATOM    278  N   SER A  18      24.535   0.506   2.359  1.00  0.74           N  
ATOM    279  CA  SER A  18      25.341  -0.123   3.404  1.00  0.74           C  
ATOM    280  C   SER A  18      26.832  -0.173   3.042  1.00  0.74           C  
ATOM    281  O   SER A  18      27.171  -0.277   1.861  1.00  0.74           O  
ATOM    282  CB  SER A  18      24.844  -1.541   3.641  1.00  0.74           C  
ATOM    283  OG  SER A  18      25.082  -2.346   2.528  1.00  0.74           O  
ATOM    284  H   SER A  18      23.921  -0.083   1.795  1.00  0.74           H  
ATOM    285  HA  SER A  18      25.181   0.454   4.308  1.00  0.74           H  
ATOM    286 1HB  SER A  18      25.326  -1.972   4.505  1.00  0.74           H  
ATOM    287 2HB  SER A  18      23.778  -1.520   3.844  1.00  0.74           H  
ATOM    288  HG  SER A  18      24.423  -2.061   1.852  1.00  0.74           H  
ATOM    289  N   PRO A  19      27.753  -0.235   4.036  1.00  0.74           N  
ATOM    290  CA  PRO A  19      29.189  -0.436   3.862  1.00  0.74           C  
ATOM    291  C   PRO A  19      29.511  -1.619   2.951  1.00  0.74           C  
ATOM    292  O   PRO A  19      30.470  -1.576   2.182  1.00  0.74           O  
ATOM    293  CB  PRO A  19      29.651  -0.695   5.302  1.00  0.74           C  
ATOM    294  CG  PRO A  19      28.692   0.108   6.144  1.00  0.74           C  
ATOM    295  CD  PRO A  19      27.355  -0.031   5.455  1.00  0.74           C  
ATOM    296  HA  PRO A  19      29.643   0.486   3.486  1.00  0.74           H  
ATOM    297 1HB  PRO A  19      29.623  -1.773   5.523  1.00  0.74           H  
ATOM    298 2HB  PRO A  19      30.696  -0.372   5.422  1.00  0.74           H  
ATOM    299 1HG  PRO A  19      28.683  -0.274   7.177  1.00  0.74           H  
ATOM    300 2HG  PRO A  19      29.028   1.155   6.197  1.00  0.74           H  
ATOM    301 1HD  PRO A  19      26.810  -0.890   5.858  1.00  0.74           H  
ATOM    302 2HD  PRO A  19      26.821   0.919   5.590  1.00  0.74           H  
ATOM    303  N   LYS A  20      28.669  -2.656   3.001  1.00  0.75           N  
ATOM    304  CA  LYS A  20      28.835  -3.854   2.186  1.00  0.75           C  
ATOM    305  C   LYS A  20      28.822  -3.541   0.694  1.00  0.75           C  
ATOM    306  O   LYS A  20      29.511  -4.195  -0.092  1.00  0.75           O  
ATOM    307  CB  LYS A  20      27.747  -4.878   2.512  1.00  0.75           C  
ATOM    308  CG  LYS A  20      27.902  -6.208   1.783  1.00  0.75           C  
ATOM    309  CD  LYS A  20      26.856  -7.222   2.241  1.00  0.75           C  
ATOM    310  CE  LYS A  20      26.996  -8.539   1.494  1.00  0.75           C  
ATOM    311  NZ  LYS A  20      25.952  -9.525   1.903  1.00  0.75           N  
ATOM    312  H   LYS A  20      27.889  -2.627   3.638  1.00  0.75           H  
ATOM    313  HA  LYS A  20      29.803  -4.295   2.421  1.00  0.75           H  
ATOM    314 1HB  LYS A  20      27.739  -5.075   3.582  1.00  0.75           H  
ATOM    315 2HB  LYS A  20      26.772  -4.465   2.248  1.00  0.75           H  
ATOM    316 1HG  LYS A  20      27.790  -6.041   0.709  1.00  0.75           H  
ATOM    317 2HG  LYS A  20      28.895  -6.611   1.967  1.00  0.75           H  
ATOM    318 1HD  LYS A  20      26.981  -7.408   3.307  1.00  0.75           H  
ATOM    319 2HD  LYS A  20      25.861  -6.823   2.081  1.00  0.75           H  
ATOM    320 1HE  LYS A  20      26.911  -8.356   0.426  1.00  0.75           H  
ATOM    321 2HE  LYS A  20      27.978  -8.961   1.702  1.00  0.75           H  
ATOM    322 1HZ  LYS A  20      26.081 -10.384   1.387  1.00  0.75           H  
ATOM    323 2HZ  LYS A  20      26.029  -9.711   2.891  1.00  0.75           H  
ATOM    324 3HZ  LYS A  20      25.035  -9.144   1.698  1.00  0.75           H  
ATOM    325  N   TYR A  21      27.987  -2.581   0.299  1.00  0.75           N  
ATOM    326  CA  TYR A  21      27.850  -2.215  -1.092  1.00  0.75           C  
ATOM    327  C   TYR A  21      28.333  -0.811  -1.362  1.00  0.75           C  
ATOM    328  O   TYR A  21      28.364  -0.405  -2.519  1.00  0.75           O  
ATOM    329  CB  TYR A  21      26.399  -2.376  -1.545  1.00  0.75           C  
ATOM    330  CG  TYR A  21      25.949  -3.812  -1.463  1.00  0.75           C  
ATOM    331  CD1 TYR A  21      25.191  -4.238  -0.396  1.00  0.75           C  
ATOM    332  CD2 TYR A  21      26.321  -4.714  -2.458  1.00  0.75           C  
ATOM    333  CE1 TYR A  21      24.813  -5.555  -0.300  1.00  0.75           C  
ATOM    334  CE2 TYR A  21      25.938  -6.036  -2.364  1.00  0.75           C  
ATOM    335  CZ  TYR A  21      25.194  -6.459  -1.283  1.00  0.75           C  
ATOM    336  OH  TYR A  21      24.824  -7.785  -1.162  1.00  0.75           O  
ATOM    337  H   TYR A  21      27.461  -2.045   0.987  1.00  0.75           H  
ATOM    338  HA  TYR A  21      28.466  -2.889  -1.684  1.00  0.75           H  
ATOM    339 1HB  TYR A  21      25.742  -1.768  -0.909  1.00  0.75           H  
ATOM    340 2HB  TYR A  21      26.288  -2.030  -2.572  1.00  0.75           H  
ATOM    341  HD1 TYR A  21      24.901  -3.535   0.375  1.00  0.75           H  
ATOM    342  HD2 TYR A  21      26.921  -4.379  -3.305  1.00  0.75           H  
ATOM    343  HE1 TYR A  21      24.221  -5.887   0.549  1.00  0.75           H  
ATOM    344  HE2 TYR A  21      26.233  -6.747  -3.136  1.00  0.75           H  
ATOM    345  HH  TYR A  21      24.335  -8.077  -1.965  1.00  0.75           H  
ATOM    346  N   ALA A  22      28.829  -0.113  -0.331  1.00  0.75           N  
ATOM    347  CA  ALA A  22      29.316   1.265  -0.448  1.00  0.75           C  
ATOM    348  C   ALA A  22      30.405   1.367  -1.492  1.00  0.75           C  
ATOM    349  O   ALA A  22      30.483   2.348  -2.227  1.00  0.75           O  
ATOM    350  CB  ALA A  22      29.848   1.759   0.880  1.00  0.75           C  
ATOM    351  H   ALA A  22      28.765  -0.517   0.599  1.00  0.75           H  
ATOM    352  HA  ALA A  22      28.481   1.895  -0.752  1.00  0.75           H  
ATOM    353 1HB  ALA A  22      30.177   2.777   0.776  1.00  0.75           H  
ATOM    354 2HB  ALA A  22      29.050   1.708   1.617  1.00  0.75           H  
ATOM    355 3HB  ALA A  22      30.684   1.134   1.194  1.00  0.75           H  
ATOM    356  N   ALA A  23      31.184   0.301  -1.643  1.00  0.74           N  
ATOM    357  CA  ALA A  23      32.263   0.244  -2.622  1.00  0.74           C  
ATOM    358  C   ALA A  23      31.757   0.499  -4.041  1.00  0.74           C  
ATOM    359  O   ALA A  23      32.514   0.933  -4.911  1.00  0.74           O  
ATOM    360  CB  ALA A  23      32.929  -1.114  -2.584  1.00  0.74           C  
ATOM    361  H   ALA A  23      31.039  -0.487  -1.023  1.00  0.74           H  
ATOM    362  HA  ALA A  23      32.988   1.013  -2.373  1.00  0.74           H  
ATOM    363 1HB  ALA A  23      33.745  -1.137  -3.304  1.00  0.74           H  
ATOM    364 2HB  ALA A  23      33.316  -1.303  -1.584  1.00  0.74           H  
ATOM    365 3HB  ALA A  23      32.194  -1.879  -2.842  1.00  0.74           H  
ATOM    366  N   PHE A  24      30.487   0.176  -4.283  1.00  0.72           N  
ATOM    367  CA  PHE A  24      29.879   0.324  -5.583  1.00  0.72           C  
ATOM    368  C   PHE A  24      28.857   1.451  -5.491  1.00  0.72           C  
ATOM    369  O   PHE A  24      28.562   2.146  -6.463  1.00  0.72           O  
ATOM    370  CB  PHE A  24      29.127  -0.955  -5.892  1.00  0.72           C  
ATOM    371  CG  PHE A  24      29.948  -2.173  -5.783  1.00  0.72           C  
ATOM    372  CD1 PHE A  24      29.676  -3.048  -4.751  1.00  0.72           C  
ATOM    373  CD2 PHE A  24      30.988  -2.456  -6.642  1.00  0.72           C  
ATOM    374  CE1 PHE A  24      30.411  -4.188  -4.581  1.00  0.72           C  
ATOM    375  CE2 PHE A  24      31.729  -3.603  -6.482  1.00  0.72           C  
ATOM    376  CZ  PHE A  24      31.440  -4.472  -5.449  1.00  0.72           C  
ATOM    377  H   PHE A  24      29.900  -0.154  -3.527  1.00  0.72           H  
ATOM    378  HA  PHE A  24      30.634   0.552  -6.334  1.00  0.72           H  
ATOM    379 1HB  PHE A  24      28.307  -1.055  -5.182  1.00  0.72           H  
ATOM    380 2HB  PHE A  24      28.692  -0.908  -6.877  1.00  0.72           H  
ATOM    381  HD1 PHE A  24      28.860  -2.814  -4.068  1.00  0.72           H  
ATOM    382  HD2 PHE A  24      31.222  -1.764  -7.451  1.00  0.72           H  
ATOM    383  HE1 PHE A  24      30.180  -4.868  -3.759  1.00  0.72           H  
ATOM    384  HE2 PHE A  24      32.548  -3.823  -7.167  1.00  0.72           H  
ATOM    385  HZ  PHE A  24      32.027  -5.379  -5.320  1.00  0.72           H  
ATOM    386  N   GLY A  25      28.306   1.588  -4.286  1.00  0.70           N  
ATOM    387  CA  GLY A  25      27.245   2.505  -3.904  1.00  0.70           C  
ATOM    388  C   GLY A  25      27.634   3.954  -4.038  1.00  0.70           C  
ATOM    389  O   GLY A  25      26.917   4.714  -4.670  1.00  0.70           O  
ATOM    390  H   GLY A  25      28.637   0.972  -3.564  1.00  0.70           H  
ATOM    391 1HA  GLY A  25      26.364   2.313  -4.515  1.00  0.70           H  
ATOM    392 2HA  GLY A  25      26.958   2.297  -2.872  1.00  0.70           H  
ATOM    393  N   TRP A  26      28.751   4.337  -3.418  1.00  0.68           N  
ATOM    394  CA  TRP A  26      29.291   5.705  -3.395  1.00  0.68           C  
ATOM    395  C   TRP A  26      28.813   6.681  -4.502  1.00  0.68           C  
ATOM    396  O   TRP A  26      28.128   7.654  -4.172  1.00  0.68           O  
ATOM    397  CB  TRP A  26      30.808   5.629  -3.274  1.00  0.68           C  
ATOM    398  CG  TRP A  26      31.232   5.343  -1.861  1.00  0.68           C  
ATOM    399  CD1 TRP A  26      30.573   5.713  -0.724  1.00  0.68           C  
ATOM    400  CD2 TRP A  26      32.380   4.578  -1.426  1.00  0.68           C  
ATOM    401  NE1 TRP A  26      31.242   5.256   0.382  1.00  0.68           N  
ATOM    402  CE2 TRP A  26      32.346   4.548  -0.030  1.00  0.68           C  
ATOM    403  CE3 TRP A  26      33.410   3.915  -2.100  1.00  0.68           C  
ATOM    404  CZ2 TRP A  26      33.304   3.882   0.710  1.00  0.68           C  
ATOM    405  CZ3 TRP A  26      34.369   3.246  -1.357  1.00  0.68           C  
ATOM    406  CH2 TRP A  26      34.317   3.228   0.011  1.00  0.68           C  
ATOM    407  H   TRP A  26      29.287   3.620  -2.928  1.00  0.68           H  
ATOM    408  HA  TRP A  26      28.969   6.142  -2.453  1.00  0.68           H  
ATOM    409 1HB  TRP A  26      31.198   4.810  -3.876  1.00  0.68           H  
ATOM    410 2HB  TRP A  26      31.268   6.557  -3.610  1.00  0.68           H  
ATOM    411  HD1 TRP A  26      29.655   6.291  -0.699  1.00  0.68           H  
ATOM    412  HE1 TRP A  26      30.963   5.402   1.341  1.00  0.68           H  
ATOM    413  HE3 TRP A  26      33.450   3.918  -3.189  1.00  0.68           H  
ATOM    414  HZ2 TRP A  26      33.279   3.853   1.799  1.00  0.68           H  
ATOM    415  HZ3 TRP A  26      35.165   2.729  -1.892  1.00  0.68           H  
ATOM    416  HH2 TRP A  26      35.087   2.689   0.563  1.00  0.68           H  
ATOM    417  N   PRO A  27      29.112   6.477  -5.808  1.00  0.66           N  
ATOM    418  CA  PRO A  27      28.739   7.363  -6.910  1.00  0.66           C  
ATOM    419  C   PRO A  27      27.228   7.537  -7.099  1.00  0.66           C  
ATOM    420  O   PRO A  27      26.791   8.447  -7.804  1.00  0.66           O  
ATOM    421  CB  PRO A  27      29.384   6.682  -8.125  1.00  0.66           C  
ATOM    422  CG  PRO A  27      29.593   5.249  -7.719  1.00  0.66           C  
ATOM    423  CD  PRO A  27      29.928   5.313  -6.259  1.00  0.66           C  
ATOM    424  HA  PRO A  27      29.207   8.344  -6.740  1.00  0.66           H  
ATOM    425 1HB  PRO A  27      28.712   6.765  -8.993  1.00  0.66           H  
ATOM    426 2HB  PRO A  27      30.319   7.192  -8.394  1.00  0.66           H  
ATOM    427 1HG  PRO A  27      28.694   4.665  -7.902  1.00  0.66           H  
ATOM    428 2HG  PRO A  27      30.391   4.790  -8.318  1.00  0.66           H  
ATOM    429 1HD  PRO A  27      29.641   4.382  -5.814  1.00  0.66           H  
ATOM    430 2HD  PRO A  27      30.996   5.517  -6.136  1.00  0.66           H  
ATOM    431  N   PHE A  28      26.439   6.651  -6.508  1.00  0.65           N  
ATOM    432  CA  PHE A  28      24.995   6.688  -6.604  1.00  0.65           C  
ATOM    433  C   PHE A  28      24.339   7.272  -5.367  1.00  0.65           C  
ATOM    434  O   PHE A  28      23.120   7.294  -5.279  1.00  0.65           O  
ATOM    435  CB  PHE A  28      24.472   5.276  -6.798  1.00  0.65           C  
ATOM    436  CG  PHE A  28      24.959   4.689  -8.054  1.00  0.65           C  
ATOM    437  CD1 PHE A  28      26.031   3.807  -8.052  1.00  0.65           C  
ATOM    438  CD2 PHE A  28      24.363   5.009  -9.249  1.00  0.65           C  
ATOM    439  CE1 PHE A  28      26.501   3.268  -9.232  1.00  0.65           C  
ATOM    440  CE2 PHE A  28      24.819   4.478 -10.411  1.00  0.65           C  
ATOM    441  CZ  PHE A  28      25.895   3.609 -10.410  1.00  0.65           C  
ATOM    442  H   PHE A  28      26.836   5.921  -5.934  1.00  0.65           H  
ATOM    443  HA  PHE A  28      24.717   7.302  -7.462  1.00  0.65           H  
ATOM    444 1HB  PHE A  28      24.789   4.644  -5.970  1.00  0.65           H  
ATOM    445 2HB  PHE A  28      23.384   5.281  -6.817  1.00  0.65           H  
ATOM    446  HD1 PHE A  28      26.508   3.549  -7.101  1.00  0.65           H  
ATOM    447  HD2 PHE A  28      23.517   5.698  -9.262  1.00  0.65           H  
ATOM    448  HE1 PHE A  28      27.351   2.580  -9.219  1.00  0.65           H  
ATOM    449  HE2 PHE A  28      24.326   4.748 -11.337  1.00  0.65           H  
ATOM    450  HZ  PHE A  28      26.255   3.203 -11.332  1.00  0.65           H  
ATOM    451  N   LEU A  29      25.111   7.770  -4.409  1.00  0.65           N  
ATOM    452  CA  LEU A  29      24.473   8.339  -3.229  1.00  0.65           C  
ATOM    453  C   LEU A  29      23.922   9.726  -3.531  1.00  0.65           C  
ATOM    454  O   LEU A  29      22.708   9.939  -3.607  1.00  0.65           O  
ATOM    455  CB  LEU A  29      25.475   8.415  -2.071  1.00  0.65           C  
ATOM    456  CG  LEU A  29      25.520   7.205  -1.179  1.00  0.65           C  
ATOM    457  CD1 LEU A  29      25.724   5.989  -2.014  1.00  0.65           C  
ATOM    458  CD2 LEU A  29      26.654   7.354  -0.198  1.00  0.65           C  
ATOM    459  H   LEU A  29      26.131   7.743  -4.487  1.00  0.65           H  
ATOM    460  HA  LEU A  29      23.656   7.692  -2.934  1.00  0.65           H  
ATOM    461 1HB  LEU A  29      26.471   8.559  -2.483  1.00  0.65           H  
ATOM    462 2HB  LEU A  29      25.229   9.278  -1.451  1.00  0.65           H  
ATOM    463  HG  LEU A  29      24.597   7.116  -0.654  1.00  0.65           H  
ATOM    464 1HD1 LEU A  29      25.767   5.099  -1.385  1.00  0.65           H  
ATOM    465 2HD1 LEU A  29      24.915   5.890  -2.724  1.00  0.65           H  
ATOM    466 3HD1 LEU A  29      26.637   6.108  -2.536  1.00  0.65           H  
ATOM    467 1HD2 LEU A  29      26.695   6.477   0.450  1.00  0.65           H  
ATOM    468 2HD2 LEU A  29      27.589   7.449  -0.747  1.00  0.65           H  
ATOM    469 3HD2 LEU A  29      26.497   8.246   0.406  1.00  0.65           H  
ATOM    470  N   ASN A  30      24.831  10.668  -3.702  1.00  0.65           N  
ATOM    471  CA  ASN A  30      24.521  12.058  -3.999  1.00  0.65           C  
ATOM    472  C   ASN A  30      24.468  12.296  -5.514  1.00  0.65           C  
ATOM    473  O   ASN A  30      25.073  11.528  -6.257  1.00  0.65           O  
ATOM    474  CB  ASN A  30      25.553  12.922  -3.322  1.00  0.65           C  
ATOM    475  CG  ASN A  30      25.421  12.898  -1.824  1.00  0.65           C  
ATOM    476  OD1 ASN A  30      24.462  13.443  -1.265  1.00  0.65           O  
ATOM    477  ND2 ASN A  30      26.365  12.273  -1.161  1.00  0.65           N  
ATOM    478  H   ASN A  30      25.804  10.406  -3.634  1.00  0.65           H  
ATOM    479  HA  ASN A  30      23.537  12.273  -3.585  1.00  0.65           H  
ATOM    480 1HB  ASN A  30      26.541  12.536  -3.577  1.00  0.65           H  
ATOM    481 2HB  ASN A  30      25.523  13.945  -3.677  1.00  0.65           H  
ATOM    482 1HD2 ASN A  30      26.330  12.228  -0.161  1.00  0.65           H  
ATOM    483 2HD2 ASN A  30      27.123  11.844  -1.654  1.00  0.65           H  
ATOM    484  N   PRO A  31      23.788  13.353  -5.997  1.00  0.67           N  
ATOM    485  CA  PRO A  31      23.718  13.731  -7.398  1.00  0.67           C  
ATOM    486  C   PRO A  31      25.086  14.113  -7.912  1.00  0.67           C  
ATOM    487  O   PRO A  31      25.952  14.548  -7.150  1.00  0.67           O  
ATOM    488  CB  PRO A  31      22.752  14.920  -7.403  1.00  0.67           C  
ATOM    489  CG  PRO A  31      22.781  15.454  -5.981  1.00  0.67           C  
ATOM    490  CD  PRO A  31      22.972  14.219  -5.111  1.00  0.67           C  
ATOM    491  HA  PRO A  31      23.305  12.886  -7.973  1.00  0.67           H  
ATOM    492 1HB  PRO A  31      23.079  15.661  -8.148  1.00  0.67           H  
ATOM    493 2HB  PRO A  31      21.748  14.575  -7.704  1.00  0.67           H  
ATOM    494 1HG  PRO A  31      23.594  16.184  -5.867  1.00  0.67           H  
ATOM    495 2HG  PRO A  31      21.841  15.984  -5.763  1.00  0.67           H  
ATOM    496 1HD  PRO A  31      23.468  14.509  -4.194  1.00  0.67           H  
ATOM    497 2HD  PRO A  31      21.994  13.731  -4.919  1.00  0.67           H  
ATOM    498  N   VAL A  32      25.283  13.956  -9.210  1.00  0.69           N  
ATOM    499  CA  VAL A  32      26.580  14.220  -9.799  1.00  0.69           C  
ATOM    500  C   VAL A  32      26.914  15.690  -9.998  1.00  0.69           C  
ATOM    501  O   VAL A  32      26.288  16.400 -10.796  1.00  0.69           O  
ATOM    502  CB  VAL A  32      26.633  13.541 -11.181  1.00  0.69           C  
ATOM    503  CG1 VAL A  32      27.901  13.841 -11.849  1.00  0.69           C  
ATOM    504  CG2 VAL A  32      26.469  12.052 -11.035  1.00  0.69           C  
ATOM    505  H   VAL A  32      24.528  13.616  -9.790  1.00  0.69           H  
ATOM    506  HA  VAL A  32      27.338  13.777  -9.150  1.00  0.69           H  
ATOM    507  HB  VAL A  32      25.831  13.942 -11.804  1.00  0.69           H  
ATOM    508 1HG1 VAL A  32      27.893  13.365 -12.830  1.00  0.69           H  
ATOM    509 2HG1 VAL A  32      28.013  14.905 -11.961  1.00  0.69           H  
ATOM    510 3HG1 VAL A  32      28.728  13.453 -11.256  1.00  0.69           H  
ATOM    511 1HG2 VAL A  32      26.499  11.585 -12.019  1.00  0.69           H  
ATOM    512 2HG2 VAL A  32      27.277  11.655 -10.420  1.00  0.69           H  
ATOM    513 3HG2 VAL A  32      25.513  11.833 -10.559  1.00  0.69           H  
ATOM    514  N   ASP A  33      27.981  16.140  -9.340  1.00  0.71           N  
ATOM    515  CA  ASP A  33      28.388  17.524  -9.497  1.00  0.71           C  
ATOM    516  C   ASP A  33      29.241  17.620 -10.726  1.00  0.71           C  
ATOM    517  O   ASP A  33      30.472  17.588 -10.674  1.00  0.71           O  
ATOM    518  CB  ASP A  33      29.122  18.048  -8.267  1.00  0.71           C  
ATOM    519  CG  ASP A  33      29.526  19.561  -8.379  1.00  0.71           C  
ATOM    520  OD1 ASP A  33      29.555  20.100  -9.490  1.00  0.71           O  
ATOM    521  OD2 ASP A  33      29.777  20.151  -7.357  1.00  0.71           O  
ATOM    522  H   ASP A  33      28.472  15.528  -8.704  1.00  0.71           H  
ATOM    523  HA  ASP A  33      27.499  18.138  -9.646  1.00  0.71           H  
ATOM    524 1HB  ASP A  33      28.491  17.918  -7.386  1.00  0.71           H  
ATOM    525 2HB  ASP A  33      30.027  17.462  -8.110  1.00  0.71           H  
ATOM    526  N   CYS A  34      28.539  17.773 -11.827  1.00  0.72           N  
ATOM    527  CA  CYS A  34      29.097  17.768 -13.155  1.00  0.72           C  
ATOM    528  C   CYS A  34      30.089  18.888 -13.369  1.00  0.72           C  
ATOM    529  O   CYS A  34      31.061  18.749 -14.115  1.00  0.72           O  
ATOM    530  CB  CYS A  34      27.954  17.927 -14.134  1.00  0.72           C  
ATOM    531  SG  CYS A  34      26.845  16.530 -14.095  1.00  0.72           S  
ATOM    532  H   CYS A  34      27.525  17.779 -11.706  1.00  0.72           H  
ATOM    533  HA  CYS A  34      29.593  16.813 -13.312  1.00  0.72           H  
ATOM    534 1HB  CYS A  34      27.387  18.828 -13.904  1.00  0.72           H  
ATOM    535 2HB  CYS A  34      28.348  18.022 -15.149  1.00  0.72           H  
ATOM    536  HG  CYS A  34      26.546  16.610 -12.775  1.00  0.72           H  
ATOM    537  N   ALA A  35      29.853  20.027 -12.726  1.00  0.73           N  
ATOM    538  CA  ALA A  35      30.750  21.150 -12.913  1.00  0.73           C  
ATOM    539  C   ALA A  35      32.109  20.868 -12.290  1.00  0.73           C  
ATOM    540  O   ALA A  35      33.131  20.887 -12.978  1.00  0.73           O  
ATOM    541  CB  ALA A  35      30.152  22.398 -12.303  1.00  0.73           C  
ATOM    542  H   ALA A  35      29.070  20.097 -12.086  1.00  0.73           H  
ATOM    543  HA  ALA A  35      30.892  21.302 -13.982  1.00  0.73           H  
ATOM    544 1HB  ALA A  35      30.826  23.238 -12.462  1.00  0.73           H  
ATOM    545 2HB  ALA A  35      29.191  22.607 -12.767  1.00  0.73           H  
ATOM    546 3HB  ALA A  35      30.013  22.241 -11.228  1.00  0.73           H  
ATOM    547  N   GLU A  36      32.128  20.518 -11.004  1.00  0.73           N  
ATOM    548  CA  GLU A  36      33.412  20.288 -10.337  1.00  0.73           C  
ATOM    549  C   GLU A  36      34.121  19.063 -10.885  1.00  0.73           C  
ATOM    550  O   GLU A  36      35.350  19.010 -10.947  1.00  0.73           O  
ATOM    551  CB  GLU A  36      33.237  20.160  -8.831  1.00  0.73           C  
ATOM    552  CG  GLU A  36      32.842  21.465  -8.125  1.00  0.73           C  
ATOM    553  CD  GLU A  36      33.893  22.548  -8.208  1.00  0.73           C  
ATOM    554  OE1 GLU A  36      35.022  22.279  -7.869  1.00  0.73           O  
ATOM    555  OE2 GLU A  36      33.566  23.644  -8.608  1.00  0.73           O  
ATOM    556  H   GLU A  36      31.249  20.441 -10.468  1.00  0.73           H  
ATOM    557  HA  GLU A  36      34.049  21.151 -10.528  1.00  0.73           H  
ATOM    558 1HB  GLU A  36      32.462  19.420  -8.624  1.00  0.73           H  
ATOM    559 2HB  GLU A  36      34.161  19.798  -8.386  1.00  0.73           H  
ATOM    560 1HG  GLU A  36      31.919  21.832  -8.581  1.00  0.73           H  
ATOM    561 2HG  GLU A  36      32.628  21.245  -7.080  1.00  0.73           H  
ATOM    562  N   ALA A  37      33.335  18.074 -11.286  1.00  0.73           N  
ATOM    563  CA  ALA A  37      33.847  16.824 -11.807  1.00  0.73           C  
ATOM    564  C   ALA A  37      34.252  16.913 -13.285  1.00  0.73           C  
ATOM    565  O   ALA A  37      34.731  15.927 -13.849  1.00  0.73           O  
ATOM    566  CB  ALA A  37      32.789  15.755 -11.618  1.00  0.73           C  
ATOM    567  H   ALA A  37      32.322  18.168 -11.194  1.00  0.73           H  
ATOM    568  HA  ALA A  37      34.734  16.558 -11.236  1.00  0.73           H  
ATOM    569 1HB  ALA A  37      33.166  14.796 -11.969  1.00  0.73           H  
ATOM    570 2HB  ALA A  37      32.534  15.682 -10.562  1.00  0.73           H  
ATOM    571 3HB  ALA A  37      31.902  16.035 -12.176  1.00  0.73           H  
ATOM    572  N   ASN A  38      34.029  18.068 -13.929  1.00  0.71           N  
ATOM    573  CA  ASN A  38      34.315  18.264 -15.351  1.00  0.71           C  
ATOM    574  C   ASN A  38      33.637  17.212 -16.219  1.00  0.71           C  
ATOM    575  O   ASN A  38      34.195  16.737 -17.214  1.00  0.71           O  
ATOM    576  CB  ASN A  38      35.812  18.273 -15.612  1.00  0.71           C  
ATOM    577  CG  ASN A  38      36.511  19.448 -14.982  1.00  0.71           C  
ATOM    578  OD1 ASN A  38      36.061  20.596 -15.086  1.00  0.71           O  
ATOM    579  ND2 ASN A  38      37.615  19.180 -14.326  1.00  0.71           N  
ATOM    580  H   ASN A  38      33.654  18.873 -13.426  1.00  0.71           H  
ATOM    581  HA  ASN A  38      33.906  19.234 -15.644  1.00  0.71           H  
ATOM    582 1HB  ASN A  38      36.262  17.359 -15.231  1.00  0.71           H  
ATOM    583 2HB  ASN A  38      35.988  18.290 -16.682  1.00  0.71           H  
ATOM    584 1HD2 ASN A  38      38.125  19.919 -13.883  1.00  0.71           H  
ATOM    585 2HD2 ASN A  38      37.945  18.238 -14.266  1.00  0.71           H  
ATOM    586  N   LEU A  39      32.409  16.852 -15.877  1.00  0.68           N  
ATOM    587  CA  LEU A  39      31.707  15.834 -16.637  1.00  0.68           C  
ATOM    588  C   LEU A  39      30.920  16.453 -17.746  1.00  0.68           C  
ATOM    589  O   LEU A  39      29.683  16.506 -17.741  1.00  0.68           O  
ATOM    590  CB  LEU A  39      30.840  15.004 -15.739  1.00  0.68           C  
ATOM    591  CG  LEU A  39      31.580  14.283 -14.699  1.00  0.68           C  
ATOM    592  CD1 LEU A  39      30.615  13.584 -13.844  1.00  0.68           C  
ATOM    593  CD2 LEU A  39      32.552  13.327 -15.332  1.00  0.68           C  
ATOM    594  H   LEU A  39      31.957  17.317 -15.090  1.00  0.68           H  
ATOM    595  HA  LEU A  39      32.444  15.170 -17.085  1.00  0.68           H  
ATOM    596 1HB  LEU A  39      30.117  15.650 -15.261  1.00  0.68           H  
ATOM    597 2HB  LEU A  39      30.303  14.276 -16.339  1.00  0.68           H  
ATOM    598  HG  LEU A  39      32.124  14.976 -14.120  1.00  0.68           H  
ATOM    599 1HD1 LEU A  39      31.138  13.056 -13.047  1.00  0.68           H  
ATOM    600 2HD1 LEU A  39      29.973  14.334 -13.429  1.00  0.68           H  
ATOM    601 3HD1 LEU A  39      30.034  12.875 -14.436  1.00  0.68           H  
ATOM    602 1HD2 LEU A  39      33.103  12.803 -14.552  1.00  0.68           H  
ATOM    603 2HD2 LEU A  39      32.014  12.608 -15.945  1.00  0.68           H  
ATOM    604 3HD2 LEU A  39      33.252  13.887 -15.956  1.00  0.68           H  
ATOM    605  N   PHE A  40      31.667  16.937 -18.697  1.00  0.65           N  
ATOM    606  CA  PHE A  40      31.084  17.654 -19.785  1.00  0.65           C  
ATOM    607  C   PHE A  40      30.176  16.710 -20.534  1.00  0.65           C  
ATOM    608  O   PHE A  40      30.446  15.510 -20.637  1.00  0.65           O  
ATOM    609  CB  PHE A  40      32.175  18.259 -20.640  1.00  0.65           C  
ATOM    610  CG  PHE A  40      32.863  19.375 -19.902  1.00  0.65           C  
ATOM    611  CD1 PHE A  40      34.133  19.204 -19.376  1.00  0.65           C  
ATOM    612  CD2 PHE A  40      32.225  20.588 -19.706  1.00  0.65           C  
ATOM    613  CE1 PHE A  40      34.752  20.223 -18.676  1.00  0.65           C  
ATOM    614  CE2 PHE A  40      32.843  21.607 -19.005  1.00  0.65           C  
ATOM    615  CZ  PHE A  40      34.109  21.420 -18.489  1.00  0.65           C  
ATOM    616  H   PHE A  40      32.679  16.826 -18.595  1.00  0.65           H  
ATOM    617  HA  PHE A  40      30.478  18.468 -19.386  1.00  0.65           H  
ATOM    618 1HB  PHE A  40      32.913  17.501 -20.898  1.00  0.65           H  
ATOM    619 2HB  PHE A  40      31.750  18.650 -21.565  1.00  0.65           H  
ATOM    620  HD1 PHE A  40      34.645  18.248 -19.513  1.00  0.65           H  
ATOM    621  HD2 PHE A  40      31.222  20.733 -20.111  1.00  0.65           H  
ATOM    622  HE1 PHE A  40      35.749  20.074 -18.266  1.00  0.65           H  
ATOM    623  HE2 PHE A  40      32.329  22.557 -18.858  1.00  0.65           H  
ATOM    624  HZ  PHE A  40      34.597  22.221 -17.933  1.00  0.65           H  
ATOM    625  N   ASP A  41      29.073  17.266 -21.001  1.00  0.62           N  
ATOM    626  CA  ASP A  41      28.009  16.583 -21.729  1.00  0.62           C  
ATOM    627  C   ASP A  41      27.179  15.591 -20.892  1.00  0.62           C  
ATOM    628  O   ASP A  41      26.230  14.990 -21.408  1.00  0.62           O  
ATOM    629  CB  ASP A  41      28.588  15.861 -22.955  1.00  0.62           C  
ATOM    630  CG  ASP A  41      29.215  16.851 -23.960  1.00  0.62           C  
ATOM    631  OD1 ASP A  41      28.979  18.043 -23.802  1.00  0.62           O  
ATOM    632  OD2 ASP A  41      29.872  16.434 -24.872  1.00  0.62           O  
ATOM    633  H   ASP A  41      28.958  18.255 -20.839  1.00  0.62           H  
ATOM    634  HA  ASP A  41      27.325  17.346 -22.091  1.00  0.62           H  
ATOM    635 1HB  ASP A  41      29.324  15.117 -22.671  1.00  0.62           H  
ATOM    636 2HB  ASP A  41      27.786  15.325 -23.460  1.00  0.62           H  
ATOM    637  N   TYR A  42      27.392  15.542 -19.576  1.00  0.60           N  
ATOM    638  CA  TYR A  42      26.562  14.689 -18.722  1.00  0.60           C  
ATOM    639  C   TYR A  42      25.096  14.987 -18.956  1.00  0.60           C  
ATOM    640  O   TYR A  42      24.297  14.077 -19.092  1.00  0.60           O  
ATOM    641  CB  TYR A  42      26.864  14.870 -17.247  1.00  0.60           C  
ATOM    642  CG  TYR A  42      26.099  13.912 -16.310  1.00  0.60           C  
ATOM    643  CD1 TYR A  42      26.627  12.668 -16.027  1.00  0.60           C  
ATOM    644  CD2 TYR A  42      24.880  14.277 -15.757  1.00  0.60           C  
ATOM    645  CE1 TYR A  42      25.959  11.797 -15.192  1.00  0.60           C  
ATOM    646  CE2 TYR A  42      24.204  13.411 -14.919  1.00  0.60           C  
ATOM    647  CZ  TYR A  42      24.738  12.176 -14.634  1.00  0.60           C  
ATOM    648  OH  TYR A  42      24.064  11.308 -13.794  1.00  0.60           O  
ATOM    649  H   TYR A  42      28.171  16.048 -19.144  1.00  0.60           H  
ATOM    650  HA  TYR A  42      26.721  13.651 -18.997  1.00  0.60           H  
ATOM    651 1HB  TYR A  42      27.930  14.727 -17.076  1.00  0.60           H  
ATOM    652 2HB  TYR A  42      26.625  15.890 -16.965  1.00  0.60           H  
ATOM    653  HD1 TYR A  42      27.576  12.383 -16.460  1.00  0.60           H  
ATOM    654  HD2 TYR A  42      24.462  15.248 -15.981  1.00  0.60           H  
ATOM    655  HE1 TYR A  42      26.387  10.819 -14.969  1.00  0.60           H  
ATOM    656  HE2 TYR A  42      23.252  13.707 -14.486  1.00  0.60           H  
ATOM    657  HH  TYR A  42      24.638  10.568 -13.577  1.00  0.60           H  
ATOM    658  N   ASN A  43      24.756  16.281 -19.022  1.00  0.58           N  
ATOM    659  CA  ASN A  43      23.374  16.755 -19.114  1.00  0.58           C  
ATOM    660  C   ASN A  43      22.820  16.828 -20.550  1.00  0.58           C  
ATOM    661  O   ASN A  43      21.717  17.353 -20.784  1.00  0.58           O  
ATOM    662  CB  ASN A  43      23.281  18.108 -18.428  1.00  0.58           C  
ATOM    663  CG  ASN A  43      23.402  17.991 -16.922  1.00  0.58           C  
ATOM    664  OD1 ASN A  43      22.856  17.068 -16.306  1.00  0.58           O  
ATOM    665  ND2 ASN A  43      24.119  18.905 -16.321  1.00  0.58           N  
ATOM    666  H   ASN A  43      25.494  16.963 -18.952  1.00  0.58           H  
ATOM    667  HA  ASN A  43      22.743  16.051 -18.567  1.00  0.58           H  
ATOM    668 1HB  ASN A  43      24.071  18.760 -18.802  1.00  0.58           H  
ATOM    669 2HB  ASN A  43      22.326  18.575 -18.672  1.00  0.58           H  
ATOM    670 1HD2 ASN A  43      24.235  18.875 -15.328  1.00  0.58           H  
ATOM    671 2HD2 ASN A  43      24.550  19.633 -16.852  1.00  0.58           H  
ATOM    672  N   LYS A  44      23.586  16.294 -21.509  1.00  0.58           N  
ATOM    673  CA  LYS A  44      23.154  16.192 -22.895  1.00  0.58           C  
ATOM    674  C   LYS A  44      22.769  14.735 -23.107  1.00  0.58           C  
ATOM    675  O   LYS A  44      21.894  14.409 -23.909  1.00  0.58           O  
ATOM    676  CB  LYS A  44      24.256  16.602 -23.858  1.00  0.58           C  
ATOM    677  CG  LYS A  44      24.670  18.063 -23.794  1.00  0.58           C  
ATOM    678  CD  LYS A  44      25.805  18.311 -24.764  1.00  0.58           C  
ATOM    679  CE  LYS A  44      26.325  19.737 -24.715  1.00  0.58           C  
ATOM    680  NZ  LYS A  44      27.609  19.859 -25.460  1.00  0.58           N  
ATOM    681  H   LYS A  44      24.491  15.898 -21.272  1.00  0.58           H  
ATOM    682  HA  LYS A  44      22.279  16.815 -23.057  1.00  0.58           H  
ATOM    683 1HB  LYS A  44      25.146  15.999 -23.661  1.00  0.58           H  
ATOM    684 2HB  LYS A  44      23.942  16.389 -24.879  1.00  0.58           H  
ATOM    685 1HG  LYS A  44      23.827  18.702 -24.048  1.00  0.58           H  
ATOM    686 2HG  LYS A  44      25.002  18.302 -22.785  1.00  0.58           H  
ATOM    687 1HD  LYS A  44      26.612  17.633 -24.547  1.00  0.58           H  
ATOM    688 2HD  LYS A  44      25.460  18.108 -25.775  1.00  0.58           H  
ATOM    689 1HE  LYS A  44      25.590  20.404 -25.160  1.00  0.58           H  
ATOM    690 2HE  LYS A  44      26.490  20.027 -23.678  1.00  0.58           H  
ATOM    691 1HZ  LYS A  44      27.954  20.800 -25.414  1.00  0.58           H  
ATOM    692 2HZ  LYS A  44      28.283  19.215 -24.994  1.00  0.58           H  
ATOM    693 3HZ  LYS A  44      27.488  19.589 -26.418  1.00  0.58           H  
ATOM    694  N   ILE A  45      23.454  13.881 -22.351  1.00  0.58           N  
ATOM    695  CA  ILE A  45      23.306  12.431 -22.357  1.00  0.58           C  
ATOM    696  C   ILE A  45      22.239  11.961 -21.354  1.00  0.58           C  
ATOM    697  O   ILE A  45      21.402  11.110 -21.672  1.00  0.58           O  
ATOM    698  CB  ILE A  45      24.669  11.807 -22.049  1.00  0.58           C  
ATOM    699  CG1 ILE A  45      25.644  12.160 -23.174  1.00  0.58           C  
ATOM    700  CG2 ILE A  45      24.549  10.313 -21.866  1.00  0.58           C  
ATOM    701  CD1 ILE A  45      27.076  11.855 -22.855  1.00  0.58           C  
ATOM    702  H   ILE A  45      24.182  14.269 -21.753  1.00  0.58           H  
ATOM    703  HA  ILE A  45      23.000  12.123 -23.356  1.00  0.58           H  
ATOM    704  HB  ILE A  45      25.063  12.251 -21.130  1.00  0.58           H  
ATOM    705 1HG1 ILE A  45      25.364  11.606 -24.067  1.00  0.58           H  
ATOM    706 2HG1 ILE A  45      25.565  13.227 -23.386  1.00  0.58           H  
ATOM    707 1HG2 ILE A  45      25.520   9.895 -21.643  1.00  0.58           H  
ATOM    708 2HG2 ILE A  45      23.867  10.112 -21.044  1.00  0.58           H  
ATOM    709 3HG2 ILE A  45      24.163   9.862 -22.779  1.00  0.58           H  
ATOM    710 1HD1 ILE A  45      27.704  12.138 -23.699  1.00  0.58           H  
ATOM    711 2HD1 ILE A  45      27.370  12.429 -21.981  1.00  0.58           H  
ATOM    712 3HD1 ILE A  45      27.191  10.790 -22.654  1.00  0.58           H  
ATOM    713  N   VAL A  46      22.286  12.514 -20.142  1.00  0.58           N  
ATOM    714  CA  VAL A  46      21.366  12.204 -19.061  1.00  0.58           C  
ATOM    715  C   VAL A  46      20.391  13.357 -18.842  1.00  0.58           C  
ATOM    716  O   VAL A  46      20.799  14.473 -18.537  1.00  0.58           O  
ATOM    717  CB  VAL A  46      22.149  11.964 -17.751  1.00  0.58           C  
ATOM    718  CG1 VAL A  46      21.173  11.685 -16.608  1.00  0.58           C  
ATOM    719  CG2 VAL A  46      23.139  10.797 -17.947  1.00  0.58           C  
ATOM    720  H   VAL A  46      23.008  13.195 -19.943  1.00  0.58           H  
ATOM    721  HA  VAL A  46      20.808  11.304 -19.321  1.00  0.58           H  
ATOM    722  HB  VAL A  46      22.702  12.865 -17.493  1.00  0.58           H  
ATOM    723 1HG1 VAL A  46      21.725  11.528 -15.683  1.00  0.58           H  
ATOM    724 2HG1 VAL A  46      20.504  12.533 -16.488  1.00  0.58           H  
ATOM    725 3HG1 VAL A  46      20.596  10.803 -16.843  1.00  0.58           H  
ATOM    726 1HG2 VAL A  46      23.698  10.634 -17.030  1.00  0.58           H  
ATOM    727 2HG2 VAL A  46      22.592   9.888 -18.204  1.00  0.58           H  
ATOM    728 3HG2 VAL A  46      23.832  11.047 -18.750  1.00  0.58           H  
ATOM    729  N   LYS A  47      19.097  13.076 -18.973  1.00  0.59           N  
ATOM    730  CA  LYS A  47      18.069  14.107 -18.823  1.00  0.59           C  
ATOM    731  C   LYS A  47      17.352  14.060 -17.486  1.00  0.59           C  
ATOM    732  O   LYS A  47      16.712  15.030 -17.080  1.00  0.59           O  
ATOM    733  CB  LYS A  47      17.072  14.035 -19.972  1.00  0.59           C  
ATOM    734  CG  LYS A  47      17.717  14.298 -21.323  1.00  0.59           C  
ATOM    735  CD  LYS A  47      18.291  15.721 -21.341  1.00  0.59           C  
ATOM    736  CE  LYS A  47      18.888  16.089 -22.670  1.00  0.59           C  
ATOM    737  NZ  LYS A  47      19.447  17.469 -22.639  1.00  0.59           N  
ATOM    738  H   LYS A  47      18.826  12.134 -19.225  1.00  0.59           H  
ATOM    739  HA  LYS A  47      18.559  15.081 -18.882  1.00  0.59           H  
ATOM    740 1HB  LYS A  47      16.607  13.047 -19.994  1.00  0.59           H  
ATOM    741 2HB  LYS A  47      16.280  14.768 -19.816  1.00  0.59           H  
ATOM    742 1HG  LYS A  47      18.527  13.583 -21.499  1.00  0.59           H  
ATOM    743 2HG  LYS A  47      16.979  14.196 -22.115  1.00  0.59           H  
ATOM    744 1HD  LYS A  47      17.503  16.432 -21.100  1.00  0.59           H  
ATOM    745 2HD  LYS A  47      19.079  15.808 -20.584  1.00  0.59           H  
ATOM    746 1HE  LYS A  47      19.688  15.390 -22.904  1.00  0.59           H  
ATOM    747 2HE  LYS A  47      18.125  16.028 -23.444  1.00  0.59           H  
ATOM    748 1HZ  LYS A  47      19.850  17.691 -23.531  1.00  0.59           H  
ATOM    749 2HZ  LYS A  47      18.717  18.128 -22.426  1.00  0.59           H  
ATOM    750 3HZ  LYS A  47      20.184  17.519 -21.904  1.00  0.59           H  
ATOM    751  N   GLU A  48      17.450  12.929 -16.807  1.00  0.60           N  
ATOM    752  CA  GLU A  48      16.764  12.734 -15.539  1.00  0.60           C  
ATOM    753  C   GLU A  48      17.689  12.156 -14.462  1.00  0.60           C  
ATOM    754  O   GLU A  48      17.617  10.958 -14.195  1.00  0.60           O  
ATOM    755  CB  GLU A  48      15.559  11.806 -15.724  1.00  0.60           C  
ATOM    756  CG  GLU A  48      14.471  12.324 -16.659  1.00  0.60           C  
ATOM    757  CD  GLU A  48      13.307  11.369 -16.794  1.00  0.60           C  
ATOM    758  OE1 GLU A  48      13.503  10.291 -17.303  1.00  0.60           O  
ATOM    759  OE2 GLU A  48      12.223  11.720 -16.388  1.00  0.60           O  
ATOM    760  H   GLU A  48      18.010  12.181 -17.186  1.00  0.60           H  
ATOM    761  HA  GLU A  48      16.395  13.698 -15.191  1.00  0.60           H  
ATOM    762 1HB  GLU A  48      15.894  10.842 -16.097  1.00  0.60           H  
ATOM    763 2HB  GLU A  48      15.090  11.643 -14.758  1.00  0.60           H  
ATOM    764 1HG  GLU A  48      14.108  13.280 -16.282  1.00  0.60           H  
ATOM    765 2HG  GLU A  48      14.901  12.495 -17.644  1.00  0.60           H  
ATOM    766  N   PRO A  49      18.618  12.947 -13.882  1.00  0.60           N  
ATOM    767  CA  PRO A  49      19.542  12.520 -12.849  1.00  0.60           C  
ATOM    768  C   PRO A  49      18.753  11.953 -11.676  1.00  0.60           C  
ATOM    769  O   PRO A  49      17.689  12.468 -11.325  1.00  0.60           O  
ATOM    770  CB  PRO A  49      20.246  13.828 -12.452  1.00  0.60           C  
ATOM    771  CG  PRO A  49      20.149  14.692 -13.687  1.00  0.60           C  
ATOM    772  CD  PRO A  49      18.790  14.365 -14.276  1.00  0.60           C  
ATOM    773  HA  PRO A  49      20.249  11.785 -13.255  1.00  0.60           H  
ATOM    774 1HB  PRO A  49      19.749  14.269 -11.575  1.00  0.60           H  
ATOM    775 2HB  PRO A  49      21.285  13.616 -12.159  1.00  0.60           H  
ATOM    776 1HG  PRO A  49      20.253  15.755 -13.421  1.00  0.60           H  
ATOM    777 2HG  PRO A  49      20.969  14.460 -14.381  1.00  0.60           H  
ATOM    778 1HD  PRO A  49      17.999  14.993 -13.842  1.00  0.60           H  
ATOM    779 2HD  PRO A  49      18.883  14.498 -15.340  1.00  0.60           H  
ATOM    780  N   MET A  50      19.279  10.896 -11.085  1.00  0.60           N  
ATOM    781  CA  MET A  50      18.663  10.242  -9.943  1.00  0.60           C  
ATOM    782  C   MET A  50      19.733   9.503  -9.168  1.00  0.60           C  
ATOM    783  O   MET A  50      20.670   8.947  -9.746  1.00  0.60           O  
ATOM    784  CB  MET A  50      17.541   9.327 -10.394  1.00  0.60           C  
ATOM    785  CG  MET A  50      16.797   8.613  -9.327  1.00  0.60           C  
ATOM    786  SD  MET A  50      15.912   9.678  -8.239  1.00  0.60           S  
ATOM    787  CE  MET A  50      14.654  10.242  -9.355  1.00  0.60           C  
ATOM    788  H   MET A  50      20.152  10.528 -11.430  1.00  0.60           H  
ATOM    789  HA  MET A  50      18.250  11.005  -9.281  1.00  0.60           H  
ATOM    790 1HB  MET A  50      16.822   9.909 -10.966  1.00  0.60           H  
ATOM    791 2HB  MET A  50      17.948   8.570 -11.063  1.00  0.60           H  
ATOM    792 1HG  MET A  50      16.075   7.966  -9.804  1.00  0.60           H  
ATOM    793 2HG  MET A  50      17.476   8.000  -8.758  1.00  0.60           H  
ATOM    794 1HE  MET A  50      13.989  10.931  -8.836  1.00  0.60           H  
ATOM    795 2HE  MET A  50      15.121  10.751 -10.202  1.00  0.60           H  
ATOM    796 3HE  MET A  50      14.077   9.386  -9.719  1.00  0.60           H  
ATOM    797  N   ASP A  51      19.585   9.521  -7.866  1.00  0.60           N  
ATOM    798  CA  ASP A  51      20.515   8.913  -6.931  1.00  0.60           C  
ATOM    799  C   ASP A  51      19.824   8.679  -5.606  1.00  0.60           C  
ATOM    800  O   ASP A  51      19.197   9.670  -5.239  1.00  0.60           O  
ATOM    801  CB  ASP A  51      21.632   9.941  -6.768  1.00  0.60           C  
ATOM    802  CG  ASP A  51      20.961  11.265  -6.358  1.00  0.60           C  
ATOM    803  OD1 ASP A  51      20.274  11.318  -5.340  1.00  0.60           O  
ATOM    804  OD2 ASP A  51      21.020  12.179  -7.144  1.00  0.60           O  
ATOM    805  H   ASP A  51      18.773   9.994  -7.497  1.00  0.60           H  
ATOM    806  HA  ASP A  51      20.887   7.967  -7.330  1.00  0.60           H  
ATOM    807 1HB  ASP A  51      22.340   9.625  -6.019  1.00  0.60           H  
ATOM    808 2HB  ASP A  51      22.179  10.070  -7.702  1.00  0.60           H  
ATOM    809  N   LEU A  52      20.596   8.074  -4.707  1.00  0.60           N  
ATOM    810  CA  LEU A  52      19.881   7.304  -3.699  1.00  0.60           C  
ATOM    811  C   LEU A  52      19.343   8.257  -2.633  1.00  0.60           C  
ATOM    812  O   LEU A  52      18.281   8.019  -2.043  1.00  0.60           O  
ATOM    813  CB  LEU A  52      20.770   6.207  -3.104  1.00  0.60           C  
ATOM    814  CG  LEU A  52      21.172   5.048  -4.084  1.00  0.60           C  
ATOM    815  CD1 LEU A  52      22.136   4.105  -3.383  1.00  0.60           C  
ATOM    816  CD2 LEU A  52      19.928   4.311  -4.549  1.00  0.60           C  
ATOM    817  H   LEU A  52      21.302   8.678  -4.288  1.00  0.60           H  
ATOM    818  HA  LEU A  52      19.036   6.821  -4.172  1.00  0.60           H  
ATOM    819 1HB  LEU A  52      21.676   6.667  -2.755  1.00  0.60           H  
ATOM    820 2HB  LEU A  52      20.256   5.762  -2.250  1.00  0.60           H  
ATOM    821  HG  LEU A  52      21.668   5.456  -4.945  1.00  0.60           H  
ATOM    822 1HD1 LEU A  52      22.428   3.308  -4.067  1.00  0.60           H  
ATOM    823 2HD1 LEU A  52      23.016   4.655  -3.080  1.00  0.60           H  
ATOM    824 3HD1 LEU A  52      21.654   3.677  -2.507  1.00  0.60           H  
ATOM    825 1HD2 LEU A  52      20.217   3.519  -5.238  1.00  0.60           H  
ATOM    826 2HD2 LEU A  52      19.411   3.883  -3.689  1.00  0.60           H  
ATOM    827 3HD2 LEU A  52      19.284   5.000  -5.051  1.00  0.60           H  
ATOM    828  N   GLN A  53      20.045   9.375  -2.430  1.00  0.61           N  
ATOM    829  CA  GLN A  53      19.643  10.372  -1.438  1.00  0.61           C  
ATOM    830  C   GLN A  53      18.321  11.043  -1.839  1.00  0.61           C  
ATOM    831  O   GLN A  53      17.549  11.460  -0.970  1.00  0.61           O  
ATOM    832  CB  GLN A  53      20.749  11.406  -1.215  1.00  0.61           C  
ATOM    833  CG  GLN A  53      22.009  10.831  -0.531  1.00  0.61           C  
ATOM    834  CD  GLN A  53      21.736  10.212   0.835  1.00  0.61           C  
ATOM    835  OE1 GLN A  53      20.938  10.713   1.632  1.00  0.61           O  
ATOM    836  NE2 GLN A  53      22.425   9.108   1.114  1.00  0.61           N  
ATOM    837  H   GLN A  53      20.899   9.534  -2.970  1.00  0.61           H  
ATOM    838  HA  GLN A  53      19.479   9.861  -0.492  1.00  0.61           H  
ATOM    839 1HB  GLN A  53      21.055  11.815  -2.186  1.00  0.61           H  
ATOM    840 2HB  GLN A  53      20.373  12.230  -0.613  1.00  0.61           H  
ATOM    841 1HG  GLN A  53      22.409  10.048  -1.154  1.00  0.61           H  
ATOM    842 2HG  GLN A  53      22.743  11.625  -0.413  1.00  0.61           H  
ATOM    843 1HE2 GLN A  53      22.304   8.647   1.995  1.00  0.61           H  
ATOM    844 2HE2 GLN A  53      23.078   8.753   0.448  1.00  0.61           H  
ATOM    845  N   THR A  54      18.061  11.120  -3.155  1.00  0.62           N  
ATOM    846  CA  THR A  54      16.834  11.669  -3.734  1.00  0.62           C  
ATOM    847  C   THR A  54      15.678  10.765  -3.335  1.00  0.62           C  
ATOM    848  O   THR A  54      15.029  11.177  -2.380  1.00  0.62           O  
ATOM    849  CB  THR A  54      16.918  11.846  -5.265  1.00  0.62           C  
ATOM    850  OG1 THR A  54      17.961  12.775  -5.587  1.00  0.62           O  
ATOM    851  CG2 THR A  54      15.593  12.349  -5.809  1.00  0.62           C  
ATOM    852  H   THR A  54      18.744  10.744  -3.824  1.00  0.62           H  
ATOM    853  HA  THR A  54      16.657  12.653  -3.301  1.00  0.62           H  
ATOM    854  HB  THR A  54      17.145  10.894  -5.723  1.00  0.62           H  
ATOM    855  HG1 THR A  54      18.846  12.341  -5.424  1.00  0.62           H  
ATOM    856 1HG2 THR A  54      15.668  12.463  -6.890  1.00  0.62           H  
ATOM    857 2HG2 THR A  54      14.809  11.628  -5.570  1.00  0.62           H  
ATOM    858 3HG2 THR A  54      15.355  13.309  -5.358  1.00  0.62           H  
ATOM    859  N   ILE A  55      16.048   9.479  -3.371  1.00  0.64           N  
ATOM    860  CA  ILE A  55      15.027   8.468  -3.455  1.00  0.64           C  
ATOM    861  C   ILE A  55      14.608   8.328  -2.013  1.00  0.64           C  
ATOM    862  O   ILE A  55      13.428   8.178  -1.692  1.00  0.64           O  
ATOM    863  CB  ILE A  55      15.532   7.158  -4.048  1.00  0.64           C  
ATOM    864  CG1 ILE A  55      15.932   7.435  -5.488  1.00  0.64           C  
ATOM    865  CG2 ILE A  55      14.460   6.072  -3.967  1.00  0.64           C  
ATOM    866  CD1 ILE A  55      16.603   6.313  -6.163  1.00  0.64           C  
ATOM    867  H   ILE A  55      16.684   9.204  -2.621  1.00  0.64           H  
ATOM    868  HA  ILE A  55      14.185   8.829  -4.047  1.00  0.64           H  
ATOM    869  HB  ILE A  55      16.420   6.832  -3.507  1.00  0.64           H  
ATOM    870 1HG1 ILE A  55      15.045   7.706  -6.044  1.00  0.64           H  
ATOM    871 2HG1 ILE A  55      16.617   8.286  -5.494  1.00  0.64           H  
ATOM    872 1HG2 ILE A  55      14.842   5.152  -4.399  1.00  0.64           H  
ATOM    873 2HG2 ILE A  55      14.200   5.904  -2.926  1.00  0.64           H  
ATOM    874 3HG2 ILE A  55      13.573   6.388  -4.517  1.00  0.64           H  
ATOM    875 1HD1 ILE A  55      16.861   6.577  -7.172  1.00  0.64           H  
ATOM    876 2HD1 ILE A  55      17.479   6.049  -5.635  1.00  0.64           H  
ATOM    877 3HD1 ILE A  55      15.925   5.498  -6.177  1.00  0.64           H  
ATOM    878  N   LYS A  56      15.611   8.399  -1.139  1.00  0.66           N  
ATOM    879  CA  LYS A  56      15.383   8.358   0.293  1.00  0.66           C  
ATOM    880  C   LYS A  56      14.508   9.524   0.731  1.00  0.66           C  
ATOM    881  O   LYS A  56      13.530   9.319   1.452  1.00  0.66           O  
ATOM    882  CB  LYS A  56      16.719   8.411   1.035  1.00  0.66           C  
ATOM    883  CG  LYS A  56      16.618   8.446   2.555  1.00  0.66           C  
ATOM    884  CD  LYS A  56      16.035   7.173   3.145  1.00  0.66           C  
ATOM    885  CE  LYS A  56      16.071   7.239   4.673  1.00  0.66           C  
ATOM    886  NZ  LYS A  56      15.455   6.057   5.297  1.00  0.66           N  
ATOM    887  H   LYS A  56      16.564   8.489  -1.496  1.00  0.66           H  
ATOM    888  HA  LYS A  56      14.852   7.448   0.546  1.00  0.66           H  
ATOM    889 1HB  LYS A  56      17.333   7.559   0.746  1.00  0.66           H  
ATOM    890 2HB  LYS A  56      17.258   9.308   0.728  1.00  0.66           H  
ATOM    891 1HG  LYS A  56      17.615   8.599   2.966  1.00  0.66           H  
ATOM    892 2HG  LYS A  56      15.994   9.290   2.849  1.00  0.66           H  
ATOM    893 1HD  LYS A  56      14.998   7.049   2.817  1.00  0.66           H  
ATOM    894 2HD  LYS A  56      16.609   6.308   2.812  1.00  0.66           H  
ATOM    895 1HE  LYS A  56      17.108   7.307   4.997  1.00  0.66           H  
ATOM    896 2HE  LYS A  56      15.538   8.129   5.004  1.00  0.66           H  
ATOM    897 1HZ  LYS A  56      15.490   6.115   6.296  1.00  0.66           H  
ATOM    898 2HZ  LYS A  56      14.474   5.956   5.016  1.00  0.66           H  
ATOM    899 3HZ  LYS A  56      15.917   5.208   5.011  1.00  0.66           H  
ATOM    900  N   ALA A  57      14.816  10.743   0.275  1.00  0.70           N  
ATOM    901  CA  ALA A  57      13.984  11.884   0.625  1.00  0.70           C  
ATOM    902  C   ALA A  57      12.565  11.698   0.087  1.00  0.70           C  
ATOM    903  O   ALA A  57      11.584  12.007   0.766  1.00  0.70           O  
ATOM    904  CB  ALA A  57      14.590  13.163   0.066  1.00  0.70           C  
ATOM    905  H   ALA A  57      15.635  10.896  -0.322  1.00  0.70           H  
ATOM    906  HA  ALA A  57      13.938  11.951   1.709  1.00  0.70           H  
ATOM    907 1HB  ALA A  57      13.975  14.008   0.355  1.00  0.70           H  
ATOM    908 2HB  ALA A  57      15.596  13.287   0.467  1.00  0.70           H  
ATOM    909 3HB  ALA A  57      14.641  13.112  -1.011  1.00  0.70           H  
ATOM    910  N   LYS A  58      12.460  11.152  -1.125  1.00  0.75           N  
ATOM    911  CA  LYS A  58      11.165  10.925  -1.765  1.00  0.75           C  
ATOM    912  C   LYS A  58      10.332   9.954  -0.926  1.00  0.75           C  
ATOM    913  O   LYS A  58       9.129  10.144  -0.698  1.00  0.75           O  
ATOM    914  CB  LYS A  58      11.367  10.402  -3.199  1.00  0.75           C  
ATOM    915  CG  LYS A  58      10.124  10.251  -3.988  1.00  0.75           C  
ATOM    916  CD  LYS A  58      10.386   9.919  -5.415  1.00  0.75           C  
ATOM    917  CE  LYS A  58       9.085   9.676  -6.139  1.00  0.75           C  
ATOM    918  NZ  LYS A  58       9.277   9.553  -7.590  1.00  0.75           N  
ATOM    919  H   LYS A  58      13.322  10.923  -1.618  1.00  0.75           H  
ATOM    920  HA  LYS A  58      10.628  11.875  -1.815  1.00  0.75           H  
ATOM    921 1HB  LYS A  58      12.040  11.068  -3.737  1.00  0.75           H  
ATOM    922 2HB  LYS A  58      11.837   9.427  -3.163  1.00  0.75           H  
ATOM    923 1HG  LYS A  58       9.457   9.518  -3.538  1.00  0.75           H  
ATOM    924 2HG  LYS A  58       9.645  11.213  -4.008  1.00  0.75           H  
ATOM    925 1HD  LYS A  58      10.916  10.738  -5.900  1.00  0.75           H  
ATOM    926 2HD  LYS A  58      11.000   9.017  -5.484  1.00  0.75           H  
ATOM    927 1HE  LYS A  58       8.672   8.738  -5.772  1.00  0.75           H  
ATOM    928 2HE  LYS A  58       8.373  10.476  -5.934  1.00  0.75           H  
ATOM    929 1HZ  LYS A  58       8.362   9.331  -7.995  1.00  0.75           H  
ATOM    930 2HZ  LYS A  58       9.641  10.395  -7.981  1.00  0.75           H  
ATOM    931 3HZ  LYS A  58       9.934   8.799  -7.773  1.00  0.75           H  
ATOM    932  N   LEU A  59      10.984   8.909  -0.429  1.00  0.81           N  
ATOM    933  CA  LEU A  59      10.294   7.927   0.380  1.00  0.81           C  
ATOM    934  C   LEU A  59       9.871   8.565   1.714  1.00  0.81           C  
ATOM    935  O   LEU A  59       8.717   8.438   2.131  1.00  0.81           O  
ATOM    936  CB  LEU A  59      11.219   6.721   0.611  1.00  0.81           C  
ATOM    937  CG  LEU A  59      10.632   5.543   1.383  1.00  0.81           C  
ATOM    938  CD1 LEU A  59       9.438   4.996   0.619  1.00  0.81           C  
ATOM    939  CD2 LEU A  59      11.684   4.464   1.543  1.00  0.81           C  
ATOM    940  H   LEU A  59      11.970   8.777  -0.651  1.00  0.81           H  
ATOM    941  HA  LEU A  59       9.406   7.596  -0.151  1.00  0.81           H  
ATOM    942 1HB  LEU A  59      11.554   6.355  -0.360  1.00  0.81           H  
ATOM    943 2HB  LEU A  59      12.100   7.068   1.157  1.00  0.81           H  
ATOM    944  HG  LEU A  59      10.296   5.874   2.365  1.00  0.81           H  
ATOM    945 1HD1 LEU A  59       9.028   4.163   1.168  1.00  0.81           H  
ATOM    946 2HD1 LEU A  59       8.682   5.773   0.512  1.00  0.81           H  
ATOM    947 3HD1 LEU A  59       9.759   4.661  -0.368  1.00  0.81           H  
ATOM    948 1HD2 LEU A  59      11.244   3.636   2.088  1.00  0.81           H  
ATOM    949 2HD2 LEU A  59      12.019   4.122   0.562  1.00  0.81           H  
ATOM    950 3HD2 LEU A  59      12.534   4.859   2.100  1.00  0.81           H  
ATOM    951  N   ALA A  60      10.795   9.306   2.347  1.00  0.89           N  
ATOM    952  CA  ALA A  60      10.585   9.961   3.644  1.00  0.89           C  
ATOM    953  C   ALA A  60       9.428  10.957   3.629  1.00  0.89           C  
ATOM    954  O   ALA A  60       8.692  11.088   4.608  1.00  0.89           O  
ATOM    955  CB  ALA A  60      11.852  10.692   4.060  1.00  0.89           C  
ATOM    956  H   ALA A  60      11.719   9.389   1.923  1.00  0.89           H  
ATOM    957  HA  ALA A  60      10.356   9.187   4.374  1.00  0.89           H  
ATOM    958 1HB  ALA A  60      11.708  11.147   5.037  1.00  0.89           H  
ATOM    959 2HB  ALA A  60      12.681   9.985   4.101  1.00  0.89           H  
ATOM    960 3HB  ALA A  60      12.073  11.465   3.328  1.00  0.89           H  
ATOM    961  N   LYS A  61       9.253  11.636   2.501  1.00  0.98           N  
ATOM    962  CA  LYS A  61       8.207  12.633   2.315  1.00  0.98           C  
ATOM    963  C   LYS A  61       6.889  12.027   1.842  1.00  0.98           C  
ATOM    964  O   LYS A  61       5.929  12.757   1.587  1.00  0.98           O  
ATOM    965  CB  LYS A  61       8.658  13.686   1.308  1.00  0.98           C  
ATOM    966  CG  LYS A  61       9.808  14.567   1.759  1.00  0.98           C  
ATOM    967  CD  LYS A  61      10.178  15.546   0.660  1.00  0.98           C  
ATOM    968  CE  LYS A  61      11.333  16.440   1.064  1.00  0.98           C  
ATOM    969  NZ  LYS A  61      11.693  17.394  -0.023  1.00  0.98           N  
ATOM    970  H   LYS A  61       9.921  11.496   1.742  1.00  0.98           H  
ATOM    971  HA  LYS A  61       8.026  13.119   3.273  1.00  0.98           H  
ATOM    972 1HB  LYS A  61       8.997  13.175   0.400  1.00  0.98           H  
ATOM    973 2HB  LYS A  61       7.820  14.322   1.030  1.00  0.98           H  
ATOM    974 1HG  LYS A  61       9.512  15.122   2.647  1.00  0.98           H  
ATOM    975 2HG  LYS A  61      10.670  13.954   2.005  1.00  0.98           H  
ATOM    976 1HD  LYS A  61      10.458  14.981  -0.236  1.00  0.98           H  
ATOM    977 2HD  LYS A  61       9.313  16.162   0.411  1.00  0.98           H  
ATOM    978 1HE  LYS A  61      11.058  17.001   1.954  1.00  0.98           H  
ATOM    979 2HE  LYS A  61      12.200  15.818   1.291  1.00  0.98           H  
ATOM    980 1HZ  LYS A  61      12.466  17.972   0.274  1.00  0.98           H  
ATOM    981 2HZ  LYS A  61      11.956  16.873  -0.849  1.00  0.98           H  
ATOM    982 3HZ  LYS A  61      10.895  17.978  -0.234  1.00  0.98           H  
ATOM    983  N   ASN A  62       6.846  10.698   1.711  1.00  1.09           N  
ATOM    984  CA  ASN A  62       5.691   9.957   1.217  1.00  1.09           C  
ATOM    985  C   ASN A  62       5.285  10.363  -0.193  1.00  1.09           C  
ATOM    986  O   ASN A  62       4.095  10.407  -0.511  1.00  1.09           O  
ATOM    987  CB  ASN A  62       4.496  10.138   2.138  1.00  1.09           C  
ATOM    988  CG  ASN A  62       4.725   9.642   3.527  1.00  1.09           C  
ATOM    989  OD1 ASN A  62       5.101   8.488   3.731  1.00  1.09           O  
ATOM    990  ND2 ASN A  62       4.503  10.499   4.497  1.00  1.09           N  
ATOM    991  H   ASN A  62       7.662  10.142   1.959  1.00  1.09           H  
ATOM    992  HA  ASN A  62       5.962   8.903   1.184  1.00  1.09           H  
ATOM    993 1HB  ASN A  62       4.195  11.179   2.183  1.00  1.09           H  
ATOM    994 2HB  ASN A  62       3.653   9.590   1.721  1.00  1.09           H  
ATOM    995 1HD2 ASN A  62       4.640  10.224   5.449  1.00  1.09           H  
ATOM    996 2HD2 ASN A  62       4.199  11.429   4.283  1.00  1.09           H  
ATOM    997  N   GLU A  63       6.269  10.636  -1.048  1.00  1.19           N  
ATOM    998  CA  GLU A  63       5.986  10.996  -2.428  1.00  1.19           C  
ATOM    999  C   GLU A  63       5.875   9.761  -3.321  1.00  1.19           C  
ATOM   1000  O   GLU A  63       5.227   9.804  -4.363  1.00  1.19           O  
ATOM   1001  CB  GLU A  63       7.055  11.946  -2.942  1.00  1.19           C  
ATOM   1002  CG  GLU A  63       7.079  13.309  -2.254  1.00  1.19           C  
ATOM   1003  CD  GLU A  63       8.178  14.231  -2.768  1.00  1.19           C  
ATOM   1004  OE1 GLU A  63       8.891  13.837  -3.661  1.00  1.19           O  
ATOM   1005  OE2 GLU A  63       8.308  15.321  -2.255  1.00  1.19           O  
ATOM   1006  H   GLU A  63       7.244  10.583  -0.750  1.00  1.19           H  
ATOM   1007  HA  GLU A  63       5.029  11.517  -2.455  1.00  1.19           H  
ATOM   1008 1HB  GLU A  63       7.992  11.511  -2.707  1.00  1.19           H  
ATOM   1009 2HB  GLU A  63       6.984  12.068  -4.022  1.00  1.19           H  
ATOM   1010 1HG  GLU A  63       6.116  13.793  -2.401  1.00  1.19           H  
ATOM   1011 2HG  GLU A  63       7.208  13.148  -1.191  1.00  1.19           H  
ATOM   1012  N   ALA A  64       6.514   8.660  -2.916  1.00  1.26           N  
ATOM   1013  CA  ALA A  64       6.478   7.422  -3.697  1.00  1.26           C  
ATOM   1014  C   ALA A  64       5.182   6.693  -3.372  1.00  1.26           C  
ATOM   1015  O   ALA A  64       4.980   6.275  -2.229  1.00  1.26           O  
ATOM   1016  CB  ALA A  64       7.687   6.544  -3.388  1.00  1.26           C  
ATOM   1017  H   ALA A  64       7.027   8.691  -2.048  1.00  1.26           H  
ATOM   1018  HA  ALA A  64       6.472   7.675  -4.757  1.00  1.26           H  
ATOM   1019 1HB  ALA A  64       7.631   5.631  -3.987  1.00  1.26           H  
ATOM   1020 2HB  ALA A  64       8.602   7.083  -3.634  1.00  1.26           H  
ATOM   1021 3HB  ALA A  64       7.690   6.287  -2.329  1.00  1.26           H  
ATOM   1022  N   LYS A  65       4.285   6.591  -4.351  1.00  1.28           N  
ATOM   1023  CA  LYS A  65       2.957   6.010  -4.104  1.00  1.28           C  
ATOM   1024  C   LYS A  65       2.888   4.479  -4.154  1.00  1.28           C  
ATOM   1025  O   LYS A  65       2.003   3.871  -3.550  1.00  1.28           O  
ATOM   1026  CB  LYS A  65       1.925   6.617  -5.062  1.00  1.28           C  
ATOM   1027  CG  LYS A  65       2.054   6.215  -6.530  1.00  1.28           C  
ATOM   1028  CD  LYS A  65       0.991   6.899  -7.386  1.00  1.28           C  
ATOM   1029  CE  LYS A  65       1.181   6.605  -8.876  1.00  1.28           C  
ATOM   1030  NZ  LYS A  65       1.000   5.161  -9.200  1.00  1.28           N  
ATOM   1031  H   LYS A  65       4.536   6.937  -5.289  1.00  1.28           H  
ATOM   1032  HA  LYS A  65       2.661   6.303  -3.096  1.00  1.28           H  
ATOM   1033 1HB  LYS A  65       0.926   6.335  -4.735  1.00  1.28           H  
ATOM   1034 2HB  LYS A  65       1.990   7.705  -5.014  1.00  1.28           H  
ATOM   1035 1HG  LYS A  65       3.044   6.479  -6.902  1.00  1.28           H  
ATOM   1036 2HG  LYS A  65       1.932   5.140  -6.629  1.00  1.28           H  
ATOM   1037 1HD  LYS A  65       0.005   6.549  -7.081  1.00  1.28           H  
ATOM   1038 2HD  LYS A  65       1.041   7.975  -7.229  1.00  1.28           H  
ATOM   1039 1HE  LYS A  65       0.456   7.184  -9.442  1.00  1.28           H  
ATOM   1040 2HE  LYS A  65       2.187   6.908  -9.173  1.00  1.28           H  
ATOM   1041 1HZ  LYS A  65       1.135   5.014 -10.183  1.00  1.28           H  
ATOM   1042 2HZ  LYS A  65       1.692   4.589  -8.694  1.00  1.28           H  
ATOM   1043 3HZ  LYS A  65       0.078   4.862  -8.942  1.00  1.28           H  
ATOM   1044  N   ASP A  66       3.782   3.866  -4.912  1.00  1.23           N  
ATOM   1045  CA  ASP A  66       3.752   2.423  -5.129  1.00  1.23           C  
ATOM   1046  C   ASP A  66       5.203   1.920  -5.284  1.00  1.23           C  
ATOM   1047  O   ASP A  66       6.073   2.696  -5.692  1.00  1.23           O  
ATOM   1048  CB  ASP A  66       2.870   2.098  -6.361  1.00  1.23           C  
ATOM   1049  CG  ASP A  66       3.468   2.539  -7.641  1.00  1.23           C  
ATOM   1050  OD1 ASP A  66       4.448   1.929  -8.008  1.00  1.23           O  
ATOM   1051  OD2 ASP A  66       2.955   3.431  -8.299  1.00  1.23           O  
ATOM   1052  H   ASP A  66       4.493   4.429  -5.358  1.00  1.23           H  
ATOM   1053  HA  ASP A  66       3.305   1.957  -4.252  1.00  1.23           H  
ATOM   1054 1HB  ASP A  66       2.627   1.062  -6.440  1.00  1.23           H  
ATOM   1055 2HB  ASP A  66       1.917   2.616  -6.243  1.00  1.23           H  
ATOM   1056  N   PRO A  67       5.507   0.639  -4.994  1.00  1.14           N  
ATOM   1057  CA  PRO A  67       6.831   0.053  -5.113  1.00  1.14           C  
ATOM   1058  C   PRO A  67       7.344   0.057  -6.549  1.00  1.14           C  
ATOM   1059  O   PRO A  67       8.540  -0.147  -6.774  1.00  1.14           O  
ATOM   1060  CB  PRO A  67       6.633  -1.359  -4.576  1.00  1.14           C  
ATOM   1061  CG  PRO A  67       5.159  -1.650  -4.756  1.00  1.14           C  
ATOM   1062  CD  PRO A  67       4.458  -0.323  -4.594  1.00  1.14           C  
ATOM   1063  HA  PRO A  67       7.516   0.610  -4.460  1.00  1.14           H  
ATOM   1064 1HB  PRO A  67       7.269  -2.057  -5.135  1.00  1.14           H  
ATOM   1065 2HB  PRO A  67       6.965  -1.398  -3.540  1.00  1.14           H  
ATOM   1066 1HG  PRO A  67       4.985  -2.102  -5.745  1.00  1.14           H  
ATOM   1067 2HG  PRO A  67       4.826  -2.386  -4.006  1.00  1.14           H  
ATOM   1068 1HD  PRO A  67       3.651  -0.346  -5.291  1.00  1.14           H  
ATOM   1069 2HD  PRO A  67       4.104  -0.145  -3.588  1.00  1.14           H  
ATOM   1070  N   GLY A  68       6.439   0.210  -7.528  1.00  1.02           N  
ATOM   1071  CA  GLY A  68       6.824   0.275  -8.922  1.00  1.02           C  
ATOM   1072  C   GLY A  68       7.625   1.549  -9.097  1.00  1.02           C  
ATOM   1073  O   GLY A  68       8.767   1.514  -9.541  1.00  1.02           O  
ATOM   1074  H   GLY A  68       5.461   0.416  -7.334  1.00  1.02           H  
ATOM   1075 1HA  GLY A  68       7.420  -0.596  -9.194  1.00  1.02           H  
ATOM   1076 2HA  GLY A  68       5.932   0.300  -9.549  1.00  1.02           H  
ATOM   1077  N   GLU A  69       7.020   2.671  -8.690  1.00  0.90           N  
ATOM   1078  CA  GLU A  69       7.644   3.992  -8.778  1.00  0.90           C  
ATOM   1079  C   GLU A  69       8.988   3.986  -8.060  1.00  0.90           C  
ATOM   1080  O   GLU A  69       9.992   4.476  -8.580  1.00  0.90           O  
ATOM   1081  CB  GLU A  69       6.733   5.068  -8.147  1.00  0.90           C  
ATOM   1082  CG  GLU A  69       7.252   6.495  -8.301  1.00  0.90           C  
ATOM   1083  CD  GLU A  69       6.340   7.560  -7.720  1.00  0.90           C  
ATOM   1084  OE1 GLU A  69       5.381   7.230  -7.050  1.00  0.90           O  
ATOM   1085  OE2 GLU A  69       6.618   8.721  -7.964  1.00  0.90           O  
ATOM   1086  H   GLU A  69       6.064   2.580  -8.339  1.00  0.90           H  
ATOM   1087  HA  GLU A  69       7.808   4.232  -9.830  1.00  0.90           H  
ATOM   1088 1HB  GLU A  69       5.737   5.008  -8.591  1.00  0.90           H  
ATOM   1089 2HB  GLU A  69       6.621   4.868  -7.081  1.00  0.90           H  
ATOM   1090 1HG  GLU A  69       8.223   6.560  -7.803  1.00  0.90           H  
ATOM   1091 2HG  GLU A  69       7.408   6.696  -9.360  1.00  0.90           H  
ATOM   1092  N   PHE A  70       9.021   3.387  -6.872  1.00  0.80           N  
ATOM   1093  CA  PHE A  70      10.272   3.299  -6.127  1.00  0.80           C  
ATOM   1094  C   PHE A  70      11.338   2.568  -6.954  1.00  0.80           C  
ATOM   1095  O   PHE A  70      12.451   3.076  -7.151  1.00  0.80           O  
ATOM   1096  CB  PHE A  70      10.023   2.603  -4.800  1.00  0.80           C  
ATOM   1097  CG  PHE A  70      11.223   2.327  -3.990  1.00  0.80           C  
ATOM   1098  CD1 PHE A  70      11.845   3.316  -3.240  1.00  0.80           C  
ATOM   1099  CD2 PHE A  70      11.729   1.044  -3.958  1.00  0.80           C  
ATOM   1100  CE1 PHE A  70      12.948   3.008  -2.484  1.00  0.80           C  
ATOM   1101  CE2 PHE A  70      12.818   0.745  -3.207  1.00  0.80           C  
ATOM   1102  CZ  PHE A  70      13.429   1.708  -2.470  1.00  0.80           C  
ATOM   1103  H   PHE A  70       8.151   3.009  -6.486  1.00  0.80           H  
ATOM   1104  HA  PHE A  70      10.626   4.311  -5.928  1.00  0.80           H  
ATOM   1105 1HB  PHE A  70       9.336   3.200  -4.203  1.00  0.80           H  
ATOM   1106 2HB  PHE A  70       9.538   1.656  -4.995  1.00  0.80           H  
ATOM   1107  HD1 PHE A  70      11.453   4.334  -3.252  1.00  0.80           H  
ATOM   1108  HD2 PHE A  70      11.241   0.265  -4.547  1.00  0.80           H  
ATOM   1109  HE1 PHE A  70      13.429   3.774  -1.899  1.00  0.80           H  
ATOM   1110  HE2 PHE A  70      13.201  -0.252  -3.197  1.00  0.80           H  
ATOM   1111  HZ  PHE A  70      14.294   1.440  -1.881  1.00  0.80           H  
ATOM   1112  N   LYS A  71      10.990   1.384  -7.467  1.00  0.73           N  
ATOM   1113  CA  LYS A  71      11.905   0.626  -8.306  1.00  0.73           C  
ATOM   1114  C   LYS A  71      12.345   1.416  -9.523  1.00  0.73           C  
ATOM   1115  O   LYS A  71      13.525   1.406  -9.859  1.00  0.73           O  
ATOM   1116  CB  LYS A  71      11.272  -0.699  -8.729  1.00  0.73           C  
ATOM   1117  CG  LYS A  71      12.092  -1.564  -9.734  1.00  0.73           C  
ATOM   1118  CD  LYS A  71      11.447  -2.951  -9.894  1.00  0.73           C  
ATOM   1119  CE  LYS A  71      12.034  -3.790 -11.039  1.00  0.73           C  
ATOM   1120  NZ  LYS A  71      13.436  -4.310 -10.763  1.00  0.73           N  
ATOM   1121  H   LYS A  71      10.065   0.993  -7.283  1.00  0.73           H  
ATOM   1122  HA  LYS A  71      12.795   0.403  -7.719  1.00  0.73           H  
ATOM   1123 1HB  LYS A  71      11.101  -1.292  -7.853  1.00  0.73           H  
ATOM   1124 2HB  LYS A  71      10.297  -0.506  -9.174  1.00  0.73           H  
ATOM   1125 1HG  LYS A  71      12.051  -1.066 -10.700  1.00  0.73           H  
ATOM   1126 2HG  LYS A  71      13.124  -1.648  -9.454  1.00  0.73           H  
ATOM   1127 1HD  LYS A  71      11.620  -3.494  -8.980  1.00  0.73           H  
ATOM   1128 2HD  LYS A  71      10.372  -2.842 -10.033  1.00  0.73           H  
ATOM   1129 1HE  LYS A  71      11.378  -4.641 -11.214  1.00  0.73           H  
ATOM   1130 2HE  LYS A  71      12.051  -3.182 -11.931  1.00  0.73           H  
ATOM   1131 1HZ  LYS A  71      13.756  -4.854 -11.557  1.00  0.73           H  
ATOM   1132 2HZ  LYS A  71      14.109  -3.574 -10.597  1.00  0.73           H  
ATOM   1133 3HZ  LYS A  71      13.430  -4.907  -9.947  1.00  0.73           H  
ATOM   1134  N   GLU A  72      11.418   2.115 -10.180  1.00  0.68           N  
ATOM   1135  CA  GLU A  72      11.775   2.875 -11.369  1.00  0.68           C  
ATOM   1136  C   GLU A  72      12.796   3.965 -11.063  1.00  0.68           C  
ATOM   1137  O   GLU A  72      13.748   4.147 -11.826  1.00  0.68           O  
ATOM   1138  CB  GLU A  72      10.525   3.491 -12.014  1.00  0.68           C  
ATOM   1139  CG  GLU A  72       9.602   2.477 -12.709  1.00  0.68           C  
ATOM   1140  CD  GLU A  72       8.335   3.097 -13.269  1.00  0.68           C  
ATOM   1141  OE1 GLU A  72       8.101   4.260 -13.034  1.00  0.68           O  
ATOM   1142  OE2 GLU A  72       7.606   2.400 -13.940  1.00  0.68           O  
ATOM   1143  H   GLU A  72      10.454   2.094  -9.858  1.00  0.68           H  
ATOM   1144  HA  GLU A  72      12.220   2.188 -12.086  1.00  0.68           H  
ATOM   1145 1HB  GLU A  72       9.942   3.998 -11.246  1.00  0.68           H  
ATOM   1146 2HB  GLU A  72      10.825   4.239 -12.744  1.00  0.68           H  
ATOM   1147 1HG  GLU A  72      10.152   2.011 -13.525  1.00  0.68           H  
ATOM   1148 2HG  GLU A  72       9.338   1.698 -12.001  1.00  0.68           H  
ATOM   1149  N   ASP A  73      12.657   4.652  -9.927  1.00  0.65           N  
ATOM   1150  CA  ASP A  73      13.635   5.677  -9.570  1.00  0.65           C  
ATOM   1151  C   ASP A  73      15.003   5.042  -9.310  1.00  0.65           C  
ATOM   1152  O   ASP A  73      16.044   5.558  -9.733  1.00  0.65           O  
ATOM   1153  CB  ASP A  73      13.164   6.469  -8.355  1.00  0.65           C  
ATOM   1154  CG  ASP A  73      12.012   7.402  -8.677  1.00  0.65           C  
ATOM   1155  OD1 ASP A  73      11.751   7.639  -9.834  1.00  0.65           O  
ATOM   1156  OD2 ASP A  73      11.395   7.888  -7.757  1.00  0.65           O  
ATOM   1157  H   ASP A  73      11.844   4.476  -9.328  1.00  0.65           H  
ATOM   1158  HA  ASP A  73      13.735   6.366 -10.408  1.00  0.65           H  
ATOM   1159 1HB  ASP A  73      12.848   5.772  -7.571  1.00  0.65           H  
ATOM   1160 2HB  ASP A  73      13.987   7.050  -7.969  1.00  0.65           H  
ATOM   1161  N   ILE A  74      15.009   3.879  -8.673  1.00  0.63           N  
ATOM   1162  CA  ILE A  74      16.277   3.215  -8.444  1.00  0.63           C  
ATOM   1163  C   ILE A  74      16.893   2.764  -9.752  1.00  0.63           C  
ATOM   1164  O   ILE A  74      18.062   3.054 -10.015  1.00  0.63           O  
ATOM   1165  CB  ILE A  74      16.135   2.082  -7.420  1.00  0.63           C  
ATOM   1166  CG1 ILE A  74      15.847   2.760  -6.112  1.00  0.63           C  
ATOM   1167  CG2 ILE A  74      17.376   1.248  -7.331  1.00  0.63           C  
ATOM   1168  CD1 ILE A  74      15.474   1.931  -5.063  1.00  0.63           C  
ATOM   1169  H   ILE A  74      14.135   3.475  -8.327  1.00  0.63           H  
ATOM   1170  HA  ILE A  74      16.960   3.938  -8.004  1.00  0.63           H  
ATOM   1171  HB  ILE A  74      15.279   1.455  -7.684  1.00  0.63           H  
ATOM   1172 1HG1 ILE A  74      16.734   3.306  -5.807  1.00  0.63           H  
ATOM   1173 2HG1 ILE A  74      15.028   3.458  -6.270  1.00  0.63           H  
ATOM   1174 1HG2 ILE A  74      17.246   0.478  -6.580  1.00  0.63           H  
ATOM   1175 2HG2 ILE A  74      17.581   0.782  -8.295  1.00  0.63           H  
ATOM   1176 3HG2 ILE A  74      18.186   1.894  -7.049  1.00  0.63           H  
ATOM   1177 1HD1 ILE A  74      15.303   2.549  -4.198  1.00  0.63           H  
ATOM   1178 2HD1 ILE A  74      14.570   1.404  -5.340  1.00  0.63           H  
ATOM   1179 3HD1 ILE A  74      16.271   1.241  -4.860  1.00  0.63           H  
ATOM   1180  N   LEU A  75      16.097   2.150 -10.619  1.00  0.62           N  
ATOM   1181  CA  LEU A  75      16.629   1.698 -11.883  1.00  0.62           C  
ATOM   1182  C   LEU A  75      17.147   2.869 -12.677  1.00  0.62           C  
ATOM   1183  O   LEU A  75      18.213   2.759 -13.265  1.00  0.62           O  
ATOM   1184  CB  LEU A  75      15.566   0.973 -12.697  1.00  0.62           C  
ATOM   1185  CG  LEU A  75      15.134  -0.364 -12.159  1.00  0.62           C  
ATOM   1186  CD1 LEU A  75      13.989  -0.857 -13.012  1.00  0.62           C  
ATOM   1187  CD2 LEU A  75      16.323  -1.322 -12.153  1.00  0.62           C  
ATOM   1188  H   LEU A  75      15.130   1.966 -10.377  1.00  0.62           H  
ATOM   1189  HA  LEU A  75      17.453   1.015 -11.692  1.00  0.62           H  
ATOM   1190 1HB  LEU A  75      14.682   1.609 -12.740  1.00  0.62           H  
ATOM   1191 2HB  LEU A  75      15.940   0.832 -13.717  1.00  0.62           H  
ATOM   1192  HG  LEU A  75      14.774  -0.256 -11.142  1.00  0.62           H  
ATOM   1193 1HD1 LEU A  75      13.660  -1.806 -12.645  1.00  0.62           H  
ATOM   1194 2HD1 LEU A  75      13.169  -0.138 -12.966  1.00  0.62           H  
ATOM   1195 3HD1 LEU A  75      14.325  -0.962 -14.043  1.00  0.62           H  
ATOM   1196 1HD2 LEU A  75      16.011  -2.292 -11.761  1.00  0.62           H  
ATOM   1197 2HD2 LEU A  75      16.699  -1.445 -13.170  1.00  0.62           H  
ATOM   1198 3HD2 LEU A  75      17.115  -0.916 -11.520  1.00  0.62           H  
ATOM   1199  N   LEU A  76      16.457   4.008 -12.632  1.00  0.62           N  
ATOM   1200  CA  LEU A  76      16.896   5.205 -13.329  1.00  0.62           C  
ATOM   1201  C   LEU A  76      18.310   5.589 -12.906  1.00  0.62           C  
ATOM   1202  O   LEU A  76      19.147   5.875 -13.762  1.00  0.62           O  
ATOM   1203  CB  LEU A  76      15.914   6.348 -13.082  1.00  0.62           C  
ATOM   1204  CG  LEU A  76      16.246   7.700 -13.691  1.00  0.62           C  
ATOM   1205  CD1 LEU A  76      16.311   7.600 -15.205  1.00  0.62           C  
ATOM   1206  CD2 LEU A  76      15.175   8.690 -13.249  1.00  0.62           C  
ATOM   1207  H   LEU A  76      15.571   4.038 -12.130  1.00  0.62           H  
ATOM   1208  HA  LEU A  76      16.902   4.991 -14.396  1.00  0.62           H  
ATOM   1209 1HB  LEU A  76      14.933   6.043 -13.442  1.00  0.62           H  
ATOM   1210 2HB  LEU A  76      15.838   6.500 -12.013  1.00  0.62           H  
ATOM   1211  HG  LEU A  76      17.219   8.034 -13.332  1.00  0.62           H  
ATOM   1212 1HD1 LEU A  76      16.553   8.582 -15.618  1.00  0.62           H  
ATOM   1213 2HD1 LEU A  76      17.086   6.889 -15.492  1.00  0.62           H  
ATOM   1214 3HD1 LEU A  76      15.350   7.271 -15.592  1.00  0.62           H  
ATOM   1215 1HD2 LEU A  76      15.404   9.666 -13.654  1.00  0.62           H  
ATOM   1216 2HD2 LEU A  76      14.201   8.363 -13.609  1.00  0.62           H  
ATOM   1217 3HD2 LEU A  76      15.155   8.743 -12.166  1.00  0.62           H  
ATOM   1218  N   ALA A  77      18.605   5.556 -11.598  1.00  0.61           N  
ATOM   1219  CA  ALA A  77      19.959   5.901 -11.149  1.00  0.61           C  
ATOM   1220  C   ALA A  77      20.996   5.009 -11.829  1.00  0.61           C  
ATOM   1221  O   ALA A  77      22.059   5.469 -12.278  1.00  0.61           O  
ATOM   1222  CB  ALA A  77      20.086   5.705  -9.637  1.00  0.61           C  
ATOM   1223  H   ALA A  77      17.875   5.319 -10.920  1.00  0.61           H  
ATOM   1224  HA  ALA A  77      20.155   6.939 -11.412  1.00  0.61           H  
ATOM   1225 1HB  ALA A  77      21.089   5.974  -9.318  1.00  0.61           H  
ATOM   1226 2HB  ALA A  77      19.360   6.340  -9.129  1.00  0.61           H  
ATOM   1227 3HB  ALA A  77      19.894   4.665  -9.385  1.00  0.61           H  
ATOM   1228  N   PHE A  78      20.663   3.733 -11.950  1.00  0.61           N  
ATOM   1229  CA  PHE A  78      21.606   2.800 -12.523  1.00  0.61           C  
ATOM   1230  C   PHE A  78      21.633   2.865 -14.042  1.00  0.61           C  
ATOM   1231  O   PHE A  78      22.701   2.757 -14.644  1.00  0.61           O  
ATOM   1232  CB  PHE A  78      21.317   1.419 -11.971  1.00  0.61           C  
ATOM   1233  CG  PHE A  78      21.656   1.456 -10.486  1.00  0.61           C  
ATOM   1234  CD1 PHE A  78      20.680   1.481  -9.519  1.00  0.61           C  
ATOM   1235  CD2 PHE A  78      22.950   1.544 -10.076  1.00  0.61           C  
ATOM   1236  CE1 PHE A  78      21.010   1.605  -8.182  1.00  0.61           C  
ATOM   1237  CE2 PHE A  78      23.268   1.656  -8.755  1.00  0.61           C  
ATOM   1238  CZ  PHE A  78      22.297   1.701  -7.813  1.00  0.61           C  
ATOM   1239  H   PHE A  78      19.758   3.413 -11.584  1.00  0.61           H  
ATOM   1240  HA  PHE A  78      22.599   3.072 -12.168  1.00  0.61           H  
ATOM   1241 1HB  PHE A  78      20.263   1.159 -12.100  1.00  0.61           H  
ATOM   1242 2HB  PHE A  78      21.935   0.682 -12.459  1.00  0.61           H  
ATOM   1243  HD1 PHE A  78      19.648   1.410  -9.825  1.00  0.61           H  
ATOM   1244  HD2 PHE A  78      23.729   1.541 -10.816  1.00  0.61           H  
ATOM   1245  HE1 PHE A  78      20.251   1.630  -7.428  1.00  0.61           H  
ATOM   1246  HE2 PHE A  78      24.297   1.725  -8.457  1.00  0.61           H  
ATOM   1247  HZ  PHE A  78      22.557   1.809  -6.763  1.00  0.61           H  
ATOM   1248  N   ASP A  79      20.483   3.100 -14.664  1.00  0.60           N  
ATOM   1249  CA  ASP A  79      20.422   3.202 -16.109  1.00  0.60           C  
ATOM   1250  C   ASP A  79      21.227   4.411 -16.548  1.00  0.60           C  
ATOM   1251  O   ASP A  79      21.969   4.338 -17.522  1.00  0.60           O  
ATOM   1252  CB  ASP A  79      18.972   3.322 -16.587  1.00  0.60           C  
ATOM   1253  CG  ASP A  79      18.158   2.014 -16.467  1.00  0.60           C  
ATOM   1254  OD1 ASP A  79      18.743   0.965 -16.286  1.00  0.60           O  
ATOM   1255  OD2 ASP A  79      16.950   2.088 -16.558  1.00  0.60           O  
ATOM   1256  H   ASP A  79      19.638   3.194 -14.123  1.00  0.60           H  
ATOM   1257  HA  ASP A  79      20.863   2.309 -16.546  1.00  0.60           H  
ATOM   1258 1HB  ASP A  79      18.475   4.090 -15.997  1.00  0.60           H  
ATOM   1259 2HB  ASP A  79      18.958   3.655 -17.625  1.00  0.60           H  
ATOM   1260  N   ASN A  80      21.143   5.515 -15.795  1.00  0.60           N  
ATOM   1261  CA  ASN A  80      21.890   6.714 -16.148  1.00  0.60           C  
ATOM   1262  C   ASN A  80      23.375   6.408 -16.162  1.00  0.60           C  
ATOM   1263  O   ASN A  80      24.100   6.795 -17.084  1.00  0.60           O  
ATOM   1264  CB  ASN A  80      21.605   7.818 -15.170  1.00  0.60           C  
ATOM   1265  CG  ASN A  80      20.267   8.461 -15.321  1.00  0.60           C  
ATOM   1266  OD1 ASN A  80      19.594   8.372 -16.361  1.00  0.60           O  
ATOM   1267  ND2 ASN A  80      19.890   9.145 -14.282  1.00  0.60           N  
ATOM   1268  H   ASN A  80      20.517   5.534 -14.987  1.00  0.60           H  
ATOM   1269  HA  ASN A  80      21.599   7.031 -17.151  1.00  0.60           H  
ATOM   1270 1HB  ASN A  80      21.674   7.415 -14.155  1.00  0.60           H  
ATOM   1271 2HB  ASN A  80      22.373   8.587 -15.264  1.00  0.60           H  
ATOM   1272 1HD2 ASN A  80      19.018   9.673 -14.288  1.00  0.60           H  
ATOM   1273 2HD2 ASN A  80      20.494   9.169 -13.493  1.00  0.60           H  
ATOM   1274  N   CYS A  81      23.835   5.648 -15.169  1.00  0.59           N  
ATOM   1275  CA  CYS A  81      25.216   5.209 -15.181  1.00  0.59           C  
ATOM   1276  C   CYS A  81      25.571   4.420 -16.412  1.00  0.59           C  
ATOM   1277  O   CYS A  81      26.567   4.695 -17.073  1.00  0.59           O  
ATOM   1278  CB  CYS A  81      25.552   4.332 -14.000  1.00  0.59           C  
ATOM   1279  SG  CYS A  81      27.128   3.518 -14.239  1.00  0.59           S  
ATOM   1280  H   CYS A  81      23.217   5.377 -14.398  1.00  0.59           H  
ATOM   1281  HA  CYS A  81      25.852   6.094 -15.144  1.00  0.59           H  
ATOM   1282 1HB  CYS A  81      25.629   4.948 -13.122  1.00  0.59           H  
ATOM   1283 2HB  CYS A  81      24.796   3.583 -13.831  1.00  0.59           H  
ATOM   1284  HG  CYS A  81      27.096   2.808 -13.115  1.00  0.59           H  
ATOM   1285  N   LEU A  82      24.752   3.428 -16.721  1.00  0.60           N  
ATOM   1286  CA  LEU A  82      25.053   2.546 -17.832  1.00  0.60           C  
ATOM   1287  C   LEU A  82      25.068   3.321 -19.166  1.00  0.60           C  
ATOM   1288  O   LEU A  82      25.849   3.016 -20.066  1.00  0.60           O  
ATOM   1289  CB  LEU A  82      24.016   1.424 -17.837  1.00  0.60           C  
ATOM   1290  CG  LEU A  82      24.076   0.491 -16.585  1.00  0.60           C  
ATOM   1291  CD1 LEU A  82      22.934  -0.501 -16.621  1.00  0.60           C  
ATOM   1292  CD2 LEU A  82      25.380  -0.170 -16.517  1.00  0.60           C  
ATOM   1293  H   LEU A  82      23.926   3.261 -16.144  1.00  0.60           H  
ATOM   1294  HA  LEU A  82      26.040   2.119 -17.674  1.00  0.60           H  
ATOM   1295 1HB  LEU A  82      23.024   1.872 -17.874  1.00  0.60           H  
ATOM   1296 2HB  LEU A  82      24.159   0.818 -18.728  1.00  0.60           H  
ATOM   1297  HG  LEU A  82      23.963   1.085 -15.699  1.00  0.60           H  
ATOM   1298 1HD1 LEU A  82      22.972  -1.127 -15.730  1.00  0.60           H  
ATOM   1299 2HD1 LEU A  82      21.984   0.041 -16.641  1.00  0.60           H  
ATOM   1300 3HD1 LEU A  82      23.016  -1.123 -17.508  1.00  0.60           H  
ATOM   1301 1HD2 LEU A  82      25.427  -0.795 -15.628  1.00  0.60           H  
ATOM   1302 2HD2 LEU A  82      25.530  -0.780 -17.404  1.00  0.60           H  
ATOM   1303 3HD2 LEU A  82      26.141   0.602 -16.462  1.00  0.60           H  
ATOM   1304  N   ILE A  83      24.198   4.329 -19.275  1.00  0.60           N  
ATOM   1305  CA  ILE A  83      24.102   5.202 -20.442  1.00  0.60           C  
ATOM   1306  C   ILE A  83      25.306   6.148 -20.601  1.00  0.60           C  
ATOM   1307  O   ILE A  83      25.807   6.336 -21.714  1.00  0.60           O  
ATOM   1308  CB  ILE A  83      22.810   6.036 -20.364  1.00  0.60           C  
ATOM   1309  CG1 ILE A  83      21.582   5.124 -20.529  1.00  0.60           C  
ATOM   1310  CG2 ILE A  83      22.823   7.140 -21.397  1.00  0.60           C  
ATOM   1311  CD1 ILE A  83      20.284   5.800 -20.153  1.00  0.60           C  
ATOM   1312  H   ILE A  83      23.554   4.492 -18.504  1.00  0.60           H  
ATOM   1313  HA  ILE A  83      24.048   4.574 -21.326  1.00  0.60           H  
ATOM   1314  HB  ILE A  83      22.745   6.484 -19.375  1.00  0.60           H  
ATOM   1315 1HG1 ILE A  83      21.517   4.811 -21.570  1.00  0.60           H  
ATOM   1316 2HG1 ILE A  83      21.709   4.238 -19.918  1.00  0.60           H  
ATOM   1317 1HG2 ILE A  83      21.916   7.739 -21.309  1.00  0.60           H  
ATOM   1318 2HG2 ILE A  83      23.682   7.759 -21.220  1.00  0.60           H  
ATOM   1319 3HG2 ILE A  83      22.882   6.712 -22.396  1.00  0.60           H  
ATOM   1320 1HD1 ILE A  83      19.457   5.106 -20.296  1.00  0.60           H  
ATOM   1321 2HD1 ILE A  83      20.326   6.100 -19.104  1.00  0.60           H  
ATOM   1322 3HD1 ILE A  83      20.134   6.679 -20.777  1.00  0.60           H  
ATOM   1323  N   TYR A  84      25.734   6.780 -19.504  1.00  0.62           N  
ATOM   1324  CA  TYR A  84      26.834   7.745 -19.534  1.00  0.62           C  
ATOM   1325  C   TYR A  84      28.245   7.141 -19.409  1.00  0.62           C  
ATOM   1326  O   TYR A  84      29.149   7.518 -20.157  1.00  0.62           O  
ATOM   1327  CB  TYR A  84      26.637   8.791 -18.429  1.00  0.62           C  
ATOM   1328  CG  TYR A  84      27.726   9.862 -18.395  1.00  0.62           C  
ATOM   1329  CD1 TYR A  84      27.720  10.881 -19.329  1.00  0.62           C  
ATOM   1330  CD2 TYR A  84      28.736   9.812 -17.442  1.00  0.62           C  
ATOM   1331  CE1 TYR A  84      28.717  11.844 -19.323  1.00  0.62           C  
ATOM   1332  CE2 TYR A  84      29.734  10.779 -17.434  1.00  0.62           C  
ATOM   1333  CZ  TYR A  84      29.720  11.792 -18.382  1.00  0.62           C  
ATOM   1334  OH  TYR A  84      30.703  12.748 -18.396  1.00  0.62           O  
ATOM   1335  H   TYR A  84      25.266   6.596 -18.616  1.00  0.62           H  
ATOM   1336  HA  TYR A  84      26.796   8.256 -20.494  1.00  0.62           H  
ATOM   1337 1HB  TYR A  84      25.675   9.282 -18.564  1.00  0.62           H  
ATOM   1338 2HB  TYR A  84      26.615   8.290 -17.459  1.00  0.62           H  
ATOM   1339  HD1 TYR A  84      26.933  10.923 -20.070  1.00  0.62           H  
ATOM   1340  HD2 TYR A  84      28.744   9.010 -16.707  1.00  0.62           H  
ATOM   1341  HE1 TYR A  84      28.713  12.646 -20.065  1.00  0.62           H  
ATOM   1342  HE2 TYR A  84      30.527  10.733 -16.688  1.00  0.62           H  
ATOM   1343  HH  TYR A  84      30.519  13.397 -19.098  1.00  0.62           H  
ATOM   1344  N   ASN A  85      28.459   6.261 -18.431  1.00  0.64           N  
ATOM   1345  CA  ASN A  85      29.781   5.703 -18.168  1.00  0.64           C  
ATOM   1346  C   ASN A  85      30.102   4.542 -19.122  1.00  0.64           C  
ATOM   1347  O   ASN A  85      29.282   3.642 -19.278  1.00  0.64           O  
ATOM   1348  CB  ASN A  85      29.908   5.275 -16.731  1.00  0.64           C  
ATOM   1349  CG  ASN A  85      29.946   6.455 -15.782  1.00  0.64           C  
ATOM   1350  OD1 ASN A  85      30.740   7.387 -15.970  1.00  0.64           O  
ATOM   1351  ND2 ASN A  85      29.114   6.442 -14.780  1.00  0.64           N  
ATOM   1352  H   ASN A  85      27.683   5.935 -17.859  1.00  0.64           H  
ATOM   1353  HA  ASN A  85      30.486   6.509 -18.299  1.00  0.64           H  
ATOM   1354 1HB  ASN A  85      29.065   4.643 -16.466  1.00  0.64           H  
ATOM   1355 2HB  ASN A  85      30.815   4.683 -16.602  1.00  0.64           H  
ATOM   1356 1HD2 ASN A  85      29.105   7.200 -14.128  1.00  0.64           H  
ATOM   1357 2HD2 ASN A  85      28.485   5.670 -14.661  1.00  0.64           H  
ATOM   1358  N   PRO A  86      31.274   4.513 -19.776  1.00  0.66           N  
ATOM   1359  CA  PRO A  86      31.661   3.468 -20.698  1.00  0.66           C  
ATOM   1360  C   PRO A  86      31.583   2.067 -20.069  1.00  0.66           C  
ATOM   1361  O   PRO A  86      31.881   1.902 -18.872  1.00  0.66           O  
ATOM   1362  CB  PRO A  86      33.123   3.821 -21.010  1.00  0.66           C  
ATOM   1363  CG  PRO A  86      33.209   5.311 -20.798  1.00  0.66           C  
ATOM   1364  CD  PRO A  86      32.270   5.605 -19.647  1.00  0.66           C  
ATOM   1365  HA  PRO A  86      31.051   3.592 -21.594  1.00  0.66           H  
ATOM   1366 1HB  PRO A  86      33.793   3.248 -20.348  1.00  0.66           H  
ATOM   1367 2HB  PRO A  86      33.368   3.523 -22.041  1.00  0.66           H  
ATOM   1368 1HG  PRO A  86      34.250   5.600 -20.582  1.00  0.66           H  
ATOM   1369 2HG  PRO A  86      32.920   5.842 -21.718  1.00  0.66           H  
ATOM   1370 1HD  PRO A  86      32.782   5.570 -18.673  1.00  0.66           H  
ATOM   1371 2HD  PRO A  86      31.833   6.591 -19.875  1.00  0.66           H  
ATOM   1372  N   PRO A  87      31.248   1.033 -20.862  1.00  0.68           N  
ATOM   1373  CA  PRO A  87      31.178  -0.348 -20.460  1.00  0.68           C  
ATOM   1374  C   PRO A  87      32.496  -0.762 -19.873  1.00  0.68           C  
ATOM   1375  O   PRO A  87      33.548  -0.258 -20.268  1.00  0.68           O  
ATOM   1376  CB  PRO A  87      30.905  -1.084 -21.771  1.00  0.68           C  
ATOM   1377  CG  PRO A  87      30.196  -0.071 -22.628  1.00  0.68           C  
ATOM   1378  CD  PRO A  87      30.818   1.260 -22.267  1.00  0.68           C  
ATOM   1379  HA  PRO A  87      30.362  -0.481 -19.740  1.00  0.68           H  
ATOM   1380 1HB  PRO A  87      31.857  -1.434 -22.205  1.00  0.68           H  
ATOM   1381 2HB  PRO A  87      30.301  -1.982 -21.576  1.00  0.68           H  
ATOM   1382 1HG  PRO A  87      30.319  -0.325 -23.693  1.00  0.68           H  
ATOM   1383 2HG  PRO A  87      29.115  -0.093 -22.421  1.00  0.68           H  
ATOM   1384 1HD  PRO A  87      31.670   1.508 -22.915  1.00  0.68           H  
ATOM   1385 2HD  PRO A  87      29.992   1.981 -22.331  1.00  0.68           H  
ATOM   1386  N   ASP A  88      32.419  -1.652 -18.903  1.00  0.70           N  
ATOM   1387  CA  ASP A  88      33.547  -2.193 -18.156  1.00  0.70           C  
ATOM   1388  C   ASP A  88      34.234  -1.175 -17.239  1.00  0.70           C  
ATOM   1389  O   ASP A  88      35.209  -1.519 -16.564  1.00  0.70           O  
ATOM   1390  CB  ASP A  88      34.588  -2.822 -19.105  1.00  0.70           C  
ATOM   1391  CG  ASP A  88      34.018  -4.015 -19.884  1.00  0.70           C  
ATOM   1392  OD1 ASP A  88      33.328  -4.811 -19.284  1.00  0.70           O  
ATOM   1393  OD2 ASP A  88      34.265  -4.111 -21.061  1.00  0.70           O  
ATOM   1394  H   ASP A  88      31.502  -1.990 -18.653  1.00  0.70           H  
ATOM   1395  HA  ASP A  88      33.162  -2.990 -17.521  1.00  0.70           H  
ATOM   1396 1HB  ASP A  88      34.982  -2.091 -19.800  1.00  0.70           H  
ATOM   1397 2HB  ASP A  88      35.431  -3.176 -18.516  1.00  0.70           H  
ATOM   1398  N   SER A  89      33.687   0.039 -17.116  1.00  0.71           N  
ATOM   1399  CA  SER A  89      34.226   0.949 -16.125  1.00  0.71           C  
ATOM   1400  C   SER A  89      33.868   0.434 -14.752  1.00  0.71           C  
ATOM   1401  O   SER A  89      32.912  -0.329 -14.599  1.00  0.71           O  
ATOM   1402  CB  SER A  89      33.676   2.350 -16.309  1.00  0.71           C  
ATOM   1403  OG  SER A  89      32.285   2.398 -16.074  1.00  0.71           O  
ATOM   1404  H   SER A  89      32.920   0.356 -17.715  1.00  0.71           H  
ATOM   1405  HA  SER A  89      35.313   0.974 -16.222  1.00  0.71           H  
ATOM   1406 1HB  SER A  89      34.181   3.024 -15.623  1.00  0.71           H  
ATOM   1407 2HB  SER A  89      33.885   2.697 -17.323  1.00  0.71           H  
ATOM   1408  HG  SER A  89      31.885   2.103 -16.936  1.00  0.71           H  
ATOM   1409  N   LYS A  90      34.587   0.894 -13.735  1.00  0.71           N  
ATOM   1410  CA  LYS A  90      34.302   0.467 -12.373  1.00  0.71           C  
ATOM   1411  C   LYS A  90      32.908   0.871 -11.914  1.00  0.71           C  
ATOM   1412  O   LYS A  90      32.271   0.161 -11.132  1.00  0.71           O  
ATOM   1413  CB  LYS A  90      35.347   1.030 -11.419  1.00  0.71           C  
ATOM   1414  CG  LYS A  90      36.731   0.407 -11.573  1.00  0.71           C  
ATOM   1415  CD  LYS A  90      37.733   1.021 -10.602  1.00  0.71           C  
ATOM   1416  CE  LYS A  90      39.116   0.399 -10.760  1.00  0.71           C  
ATOM   1417  NZ  LYS A  90      40.109   1.020  -9.844  1.00  0.71           N  
ATOM   1418  H   LYS A  90      35.358   1.521 -13.913  1.00  0.71           H  
ATOM   1419  HA  LYS A  90      34.357  -0.621 -12.340  1.00  0.71           H  
ATOM   1420 1HB  LYS A  90      35.439   2.106 -11.572  1.00  0.71           H  
ATOM   1421 2HB  LYS A  90      35.021   0.874 -10.391  1.00  0.71           H  
ATOM   1422 1HG  LYS A  90      36.666  -0.666 -11.386  1.00  0.71           H  
ATOM   1423 2HG  LYS A  90      37.084   0.557 -12.593  1.00  0.71           H  
ATOM   1424 1HD  LYS A  90      37.805   2.094 -10.783  1.00  0.71           H  
ATOM   1425 2HD  LYS A  90      37.391   0.865  -9.579  1.00  0.71           H  
ATOM   1426 1HE  LYS A  90      39.054  -0.667 -10.543  1.00  0.71           H  
ATOM   1427 2HE  LYS A  90      39.452   0.531 -11.788  1.00  0.71           H  
ATOM   1428 1HZ  LYS A  90      41.010   0.583  -9.977  1.00  0.71           H  
ATOM   1429 2HZ  LYS A  90      40.181   2.008 -10.045  1.00  0.71           H  
ATOM   1430 3HZ  LYS A  90      39.811   0.893  -8.887  1.00  0.71           H  
ATOM   1431  N   ILE A  91      32.426   2.016 -12.397  1.00  0.70           N  
ATOM   1432  CA  ILE A  91      31.124   2.489 -11.970  1.00  0.70           C  
ATOM   1433  C   ILE A  91      30.068   1.583 -12.608  1.00  0.70           C  
ATOM   1434  O   ILE A  91      29.117   1.180 -11.937  1.00  0.70           O  
ATOM   1435  CB  ILE A  91      30.858   3.940 -12.355  1.00  0.70           C  
ATOM   1436  CG1 ILE A  91      31.834   4.889 -11.688  1.00  0.70           C  
ATOM   1437  CG2 ILE A  91      29.504   4.289 -11.776  1.00  0.70           C  
ATOM   1438  CD1 ILE A  91      31.768   6.285 -12.254  1.00  0.70           C  
ATOM   1439  H   ILE A  91      32.974   2.554 -13.050  1.00  0.70           H  
ATOM   1440  HA  ILE A  91      31.048   2.402 -10.886  1.00  0.70           H  
ATOM   1441  HB  ILE A  91      30.874   4.066 -13.441  1.00  0.70           H  
ATOM   1442 1HG1 ILE A  91      31.615   4.935 -10.623  1.00  0.70           H  
ATOM   1443 2HG1 ILE A  91      32.847   4.508 -11.819  1.00  0.70           H  
ATOM   1444 1HG2 ILE A  91      29.246   5.318 -12.014  1.00  0.70           H  
ATOM   1445 2HG2 ILE A  91      28.785   3.635 -12.162  1.00  0.70           H  
ATOM   1446 3HG2 ILE A  91      29.534   4.164 -10.695  1.00  0.70           H  
ATOM   1447 1HD1 ILE A  91      32.488   6.922 -11.741  1.00  0.70           H  
ATOM   1448 2HD1 ILE A  91      32.005   6.256 -13.321  1.00  0.70           H  
ATOM   1449 3HD1 ILE A  91      30.766   6.687 -12.116  1.00  0.70           H  
ATOM   1450  N   VAL A  92      30.232   1.261 -13.909  1.00  0.69           N  
ATOM   1451  CA  VAL A  92      29.310   0.341 -14.591  1.00  0.69           C  
ATOM   1452  C   VAL A  92      29.290  -1.032 -13.956  1.00  0.69           C  
ATOM   1453  O   VAL A  92      28.220  -1.615 -13.746  1.00  0.69           O  
ATOM   1454  CB  VAL A  92      29.673   0.208 -16.079  1.00  0.69           C  
ATOM   1455  CG1 VAL A  92      28.932  -0.937 -16.722  1.00  0.69           C  
ATOM   1456  CG2 VAL A  92      29.289   1.516 -16.778  1.00  0.69           C  
ATOM   1457  H   VAL A  92      31.025   1.632 -14.444  1.00  0.69           H  
ATOM   1458  HA  VAL A  92      28.308   0.760 -14.528  1.00  0.69           H  
ATOM   1459  HB  VAL A  92      30.745   0.025 -16.179  1.00  0.69           H  
ATOM   1460 1HG1 VAL A  92      29.200  -0.998 -17.769  1.00  0.69           H  
ATOM   1461 2HG1 VAL A  92      29.203  -1.866 -16.225  1.00  0.69           H  
ATOM   1462 3HG1 VAL A  92      27.905  -0.792 -16.638  1.00  0.69           H  
ATOM   1463 1HG2 VAL A  92      29.543   1.456 -17.834  1.00  0.69           H  
ATOM   1464 2HG2 VAL A  92      28.225   1.694 -16.679  1.00  0.69           H  
ATOM   1465 3HG2 VAL A  92      29.821   2.335 -16.326  1.00  0.69           H  
ATOM   1466  N   LYS A  93      30.460  -1.569 -13.628  1.00  0.68           N  
ATOM   1467  CA  LYS A  93      30.453  -2.868 -12.993  1.00  0.68           C  
ATOM   1468  C   LYS A  93      29.716  -2.775 -11.662  1.00  0.68           C  
ATOM   1469  O   LYS A  93      28.884  -3.633 -11.356  1.00  0.68           O  
ATOM   1470  CB  LYS A  93      31.877  -3.378 -12.792  1.00  0.68           C  
ATOM   1471  CG  LYS A  93      32.600  -3.793 -14.079  1.00  0.68           C  
ATOM   1472  CD  LYS A  93      34.024  -4.249 -13.779  1.00  0.68           C  
ATOM   1473  CE  LYS A  93      34.750  -4.703 -15.037  1.00  0.68           C  
ATOM   1474  NZ  LYS A  93      36.159  -5.101 -14.754  1.00  0.68           N  
ATOM   1475  H   LYS A  93      31.335  -1.082 -13.826  1.00  0.68           H  
ATOM   1476  HA  LYS A  93      29.914  -3.567 -13.633  1.00  0.68           H  
ATOM   1477 1HB  LYS A  93      32.471  -2.587 -12.327  1.00  0.68           H  
ATOM   1478 2HB  LYS A  93      31.869  -4.226 -12.111  1.00  0.68           H  
ATOM   1479 1HG  LYS A  93      32.056  -4.600 -14.567  1.00  0.68           H  
ATOM   1480 2HG  LYS A  93      32.640  -2.939 -14.761  1.00  0.68           H  
ATOM   1481 1HD  LYS A  93      34.577  -3.415 -13.338  1.00  0.68           H  
ATOM   1482 2HD  LYS A  93      34.003  -5.068 -13.064  1.00  0.68           H  
ATOM   1483 1HE  LYS A  93      34.222  -5.552 -15.467  1.00  0.68           H  
ATOM   1484 2HE  LYS A  93      34.754  -3.893 -15.757  1.00  0.68           H  
ATOM   1485 1HZ  LYS A  93      36.602  -5.393 -15.614  1.00  0.68           H  
ATOM   1486 2HZ  LYS A  93      36.660  -4.312 -14.368  1.00  0.68           H  
ATOM   1487 3HZ  LYS A  93      36.170  -5.862 -14.093  1.00  0.68           H  
ATOM   1488  N   GLY A  94      29.954  -1.695 -10.906  1.00  0.68           N  
ATOM   1489  CA  GLY A  94      29.270  -1.497  -9.640  1.00  0.68           C  
ATOM   1490  C   GLY A  94      27.765  -1.370  -9.828  1.00  0.68           C  
ATOM   1491  O   GLY A  94      26.982  -1.929  -9.057  1.00  0.68           O  
ATOM   1492  H   GLY A  94      30.651  -1.006 -11.191  1.00  0.68           H  
ATOM   1493 1HA  GLY A  94      29.480  -2.341  -8.988  1.00  0.68           H  
ATOM   1494 2HA  GLY A  94      29.660  -0.599  -9.161  1.00  0.68           H  
ATOM   1495  N   ALA A  95      27.341  -0.673 -10.887  1.00  0.68           N  
ATOM   1496  CA  ALA A  95      25.919  -0.504 -11.151  1.00  0.68           C  
ATOM   1497  C   ALA A  95      25.253  -1.847 -11.333  1.00  0.68           C  
ATOM   1498  O   ALA A  95      24.143  -2.078 -10.855  1.00  0.68           O  
ATOM   1499  CB  ALA A  95      25.709   0.316 -12.413  1.00  0.68           C  
ATOM   1500  H   ALA A  95      28.023  -0.217 -11.489  1.00  0.68           H  
ATOM   1501  HA  ALA A  95      25.473  -0.005 -10.293  1.00  0.68           H  
ATOM   1502 1HB  ALA A  95      24.647   0.449 -12.606  1.00  0.68           H  
ATOM   1503 2HB  ALA A  95      26.178   1.270 -12.298  1.00  0.68           H  
ATOM   1504 3HB  ALA A  95      26.158  -0.199 -13.254  1.00  0.68           H  
ATOM   1505  N   ARG A  96      25.947  -2.747 -12.017  1.00  0.69           N  
ATOM   1506  CA  ARG A  96      25.423  -4.068 -12.284  1.00  0.69           C  
ATOM   1507  C   ARG A  96      25.411  -4.932 -11.023  1.00  0.69           C  
ATOM   1508  O   ARG A  96      24.435  -5.637 -10.758  1.00  0.69           O  
ATOM   1509  CB  ARG A  96      26.220  -4.673 -13.413  1.00  0.69           C  
ATOM   1510  CG  ARG A  96      25.944  -3.964 -14.745  1.00  0.69           C  
ATOM   1511  CD  ARG A  96      26.803  -4.423 -15.843  1.00  0.69           C  
ATOM   1512  NE  ARG A  96      26.470  -3.744 -17.091  1.00  0.69           N  
ATOM   1513  CZ  ARG A  96      27.203  -3.800 -18.215  1.00  0.69           C  
ATOM   1514  NH1 ARG A  96      28.317  -4.497 -18.236  1.00  0.69           N  
ATOM   1515  NH2 ARG A  96      26.807  -3.158 -19.303  1.00  0.69           N  
ATOM   1516  H   ARG A  96      26.861  -2.484 -12.399  1.00  0.69           H  
ATOM   1517  HA  ARG A  96      24.397  -3.959 -12.631  1.00  0.69           H  
ATOM   1518 1HB  ARG A  96      27.284  -4.585 -13.199  1.00  0.69           H  
ATOM   1519 2HB  ARG A  96      25.982  -5.730 -13.519  1.00  0.69           H  
ATOM   1520 1HG  ARG A  96      24.905  -4.118 -15.032  1.00  0.69           H  
ATOM   1521 2HG  ARG A  96      26.123  -2.899 -14.609  1.00  0.69           H  
ATOM   1522 1HD  ARG A  96      27.844  -4.201 -15.599  1.00  0.69           H  
ATOM   1523 2HD  ARG A  96      26.680  -5.494 -15.989  1.00  0.69           H  
ATOM   1524  HE  ARG A  96      25.620  -3.197 -17.112  1.00  0.69           H  
ATOM   1525 1HH1 ARG A  96      28.621  -4.989 -17.407  1.00  0.69           H  
ATOM   1526 2HH1 ARG A  96      28.868  -4.546 -19.080  1.00  0.69           H  
ATOM   1527 1HH2 ARG A  96      25.943  -2.633 -19.305  1.00  0.69           H  
ATOM   1528 2HH2 ARG A  96      27.360  -3.208 -20.146  1.00  0.69           H  
ATOM   1529  N   VAL A  97      26.440  -4.813 -10.178  1.00  0.69           N  
ATOM   1530  CA  VAL A  97      26.449  -5.587  -8.935  1.00  0.69           C  
ATOM   1531  C   VAL A  97      25.256  -5.187  -8.088  1.00  0.69           C  
ATOM   1532  O   VAL A  97      24.541  -6.038  -7.539  1.00  0.69           O  
ATOM   1533  CB  VAL A  97      27.725  -5.317  -8.106  1.00  0.69           C  
ATOM   1534  CG1 VAL A  97      27.599  -5.949  -6.725  1.00  0.69           C  
ATOM   1535  CG2 VAL A  97      28.937  -5.877  -8.812  1.00  0.69           C  
ATOM   1536  H   VAL A  97      27.235  -4.222 -10.428  1.00  0.69           H  
ATOM   1537  HA  VAL A  97      26.383  -6.647  -9.175  1.00  0.69           H  
ATOM   1538  HB  VAL A  97      27.843  -4.239  -7.975  1.00  0.69           H  
ATOM   1539 1HG1 VAL A  97      28.495  -5.740  -6.151  1.00  0.69           H  
ATOM   1540 2HG1 VAL A  97      26.734  -5.530  -6.211  1.00  0.69           H  
ATOM   1541 3HG1 VAL A  97      27.478  -7.026  -6.827  1.00  0.69           H  
ATOM   1542 1HG2 VAL A  97      29.828  -5.667  -8.221  1.00  0.69           H  
ATOM   1543 2HG2 VAL A  97      28.821  -6.953  -8.931  1.00  0.69           H  
ATOM   1544 3HG2 VAL A  97      29.034  -5.420  -9.781  1.00  0.69           H  
ATOM   1545  N   ILE A  98      25.047  -3.881  -7.997  1.00  0.70           N  
ATOM   1546  CA  ILE A  98      23.965  -3.334  -7.225  1.00  0.70           C  
ATOM   1547  C   ILE A  98      22.607  -3.685  -7.805  1.00  0.70           C  
ATOM   1548  O   ILE A  98      21.707  -4.052  -7.053  1.00  0.70           O  
ATOM   1549  CB  ILE A  98      24.078  -1.834  -7.087  1.00  0.70           C  
ATOM   1550  CG1 ILE A  98      25.274  -1.454  -6.263  1.00  0.70           C  
ATOM   1551  CG2 ILE A  98      22.889  -1.394  -6.414  1.00  0.70           C  
ATOM   1552  CD1 ILE A  98      25.572   0.010  -6.350  1.00  0.70           C  
ATOM   1553  H   ILE A  98      25.681  -3.240  -8.478  1.00  0.70           H  
ATOM   1554  HA  ILE A  98      24.019  -3.760  -6.224  1.00  0.70           H  
ATOM   1555  HB  ILE A  98      24.171  -1.357  -8.068  1.00  0.70           H  
ATOM   1556 1HG1 ILE A  98      25.086  -1.710  -5.221  1.00  0.70           H  
ATOM   1557 2HG1 ILE A  98      26.146  -2.012  -6.606  1.00  0.70           H  
ATOM   1558 1HG2 ILE A  98      22.941  -0.347  -6.264  1.00  0.70           H  
ATOM   1559 2HG2 ILE A  98      22.003  -1.645  -7.001  1.00  0.70           H  
ATOM   1560 3HG2 ILE A  98      22.855  -1.899  -5.458  1.00  0.70           H  
ATOM   1561 1HD1 ILE A  98      26.413   0.225  -5.747  1.00  0.70           H  
ATOM   1562 2HD1 ILE A  98      25.788   0.274  -7.387  1.00  0.70           H  
ATOM   1563 3HD1 ILE A  98      24.719   0.581  -5.994  1.00  0.70           H  
ATOM   1564  N   ASN A  99      22.437  -3.576  -9.129  1.00  0.71           N  
ATOM   1565  CA  ASN A  99      21.155  -3.922  -9.731  1.00  0.71           C  
ATOM   1566  C   ASN A  99      20.772  -5.364  -9.441  1.00  0.71           C  
ATOM   1567  O   ASN A  99      19.618  -5.649  -9.116  1.00  0.71           O  
ATOM   1568  CB  ASN A  99      21.185  -3.709 -11.232  1.00  0.71           C  
ATOM   1569  CG  ASN A  99      21.079  -2.304 -11.649  1.00  0.71           C  
ATOM   1570  OD1 ASN A  99      20.601  -1.463 -10.890  1.00  0.71           O  
ATOM   1571  ND2 ASN A  99      21.502  -2.025 -12.858  1.00  0.71           N  
ATOM   1572  H   ASN A  99      23.190  -3.236  -9.724  1.00  0.71           H  
ATOM   1573  HA  ASN A  99      20.387  -3.282  -9.297  1.00  0.71           H  
ATOM   1574 1HB  ASN A  99      22.119  -4.115 -11.623  1.00  0.71           H  
ATOM   1575 2HB  ASN A  99      20.372  -4.273 -11.690  1.00  0.71           H  
ATOM   1576 1HD2 ASN A  99      21.446  -1.089 -13.202  1.00  0.71           H  
ATOM   1577 2HD2 ASN A  99      21.877  -2.749 -13.431  1.00  0.71           H  
ATOM   1578  N   VAL A 100      21.745  -6.273  -9.462  1.00  0.71           N  
ATOM   1579  CA  VAL A 100      21.438  -7.658  -9.151  1.00  0.71           C  
ATOM   1580  C   VAL A 100      20.962  -7.792  -7.710  1.00  0.71           C  
ATOM   1581  O   VAL A 100      19.962  -8.476  -7.438  1.00  0.71           O  
ATOM   1582  CB  VAL A 100      22.654  -8.557  -9.401  1.00  0.71           C  
ATOM   1583  CG1 VAL A 100      22.380  -9.959  -8.865  1.00  0.71           C  
ATOM   1584  CG2 VAL A 100      22.929  -8.619 -10.898  1.00  0.71           C  
ATOM   1585  H   VAL A 100      22.695  -6.008  -9.735  1.00  0.71           H  
ATOM   1586  HA  VAL A 100      20.635  -7.985  -9.811  1.00  0.71           H  
ATOM   1587  HB  VAL A 100      23.523  -8.145  -8.878  1.00  0.71           H  
ATOM   1588 1HG1 VAL A 100      23.248 -10.591  -9.042  1.00  0.71           H  
ATOM   1589 2HG1 VAL A 100      22.184  -9.903  -7.792  1.00  0.71           H  
ATOM   1590 3HG1 VAL A 100      21.513 -10.381  -9.372  1.00  0.71           H  
ATOM   1591 1HG2 VAL A 100      23.796  -9.250 -11.083  1.00  0.71           H  
ATOM   1592 2HG2 VAL A 100      22.060  -9.032 -11.408  1.00  0.71           H  
ATOM   1593 3HG2 VAL A 100      23.123  -7.621 -11.273  1.00  0.71           H  
ATOM   1594  N   GLU A 101      21.655  -7.125  -6.777  1.00  0.72           N  
ATOM   1595  CA  GLU A 101      21.236  -7.201  -5.384  1.00  0.72           C  
ATOM   1596  C   GLU A 101      19.851  -6.591  -5.194  1.00  0.72           C  
ATOM   1597  O   GLU A 101      18.999  -7.158  -4.498  1.00  0.72           O  
ATOM   1598  CB  GLU A 101      22.202  -6.434  -4.470  1.00  0.72           C  
ATOM   1599  CG  GLU A 101      21.821  -6.504  -2.986  1.00  0.72           C  
ATOM   1600  CD  GLU A 101      22.030  -7.865  -2.391  1.00  0.72           C  
ATOM   1601  OE1 GLU A 101      22.918  -8.550  -2.853  1.00  0.72           O  
ATOM   1602  OE2 GLU A 101      21.314  -8.236  -1.490  1.00  0.72           O  
ATOM   1603  H   GLU A 101      22.485  -6.585  -7.039  1.00  0.72           H  
ATOM   1604  HA  GLU A 101      21.202  -8.248  -5.086  1.00  0.72           H  
ATOM   1605 1HB  GLU A 101      23.212  -6.829  -4.587  1.00  0.72           H  
ATOM   1606 2HB  GLU A 101      22.228  -5.383  -4.765  1.00  0.72           H  
ATOM   1607 1HG  GLU A 101      22.421  -5.780  -2.435  1.00  0.72           H  
ATOM   1608 2HG  GLU A 101      20.773  -6.220  -2.878  1.00  0.72           H  
ATOM   1609  N   PHE A 102      19.613  -5.445  -5.832  1.00  0.72           N  
ATOM   1610  CA  PHE A 102      18.348  -4.760  -5.676  1.00  0.72           C  
ATOM   1611  C   PHE A 102      17.211  -5.625  -6.152  1.00  0.72           C  
ATOM   1612  O   PHE A 102      16.255  -5.834  -5.414  1.00  0.72           O  
ATOM   1613  CB  PHE A 102      18.292  -3.450  -6.444  1.00  0.72           C  
ATOM   1614  CG  PHE A 102      16.988  -2.758  -6.227  1.00  0.72           C  
ATOM   1615  CD1 PHE A 102      16.776  -2.046  -5.068  1.00  0.72           C  
ATOM   1616  CD2 PHE A 102      15.964  -2.831  -7.149  1.00  0.72           C  
ATOM   1617  CE1 PHE A 102      15.589  -1.417  -4.846  1.00  0.72           C  
ATOM   1618  CE2 PHE A 102      14.769  -2.199  -6.911  1.00  0.72           C  
ATOM   1619  CZ  PHE A 102      14.584  -1.492  -5.767  1.00  0.72           C  
ATOM   1620  H   PHE A 102      20.340  -5.028  -6.406  1.00  0.72           H  
ATOM   1621  HA  PHE A 102      18.202  -4.548  -4.617  1.00  0.72           H  
ATOM   1622 1HB  PHE A 102      19.101  -2.799  -6.140  1.00  0.72           H  
ATOM   1623 2HB  PHE A 102      18.411  -3.646  -7.512  1.00  0.72           H  
ATOM   1624  HD1 PHE A 102      17.571  -1.988  -4.327  1.00  0.72           H  
ATOM   1625  HD2 PHE A 102      16.112  -3.407  -8.075  1.00  0.72           H  
ATOM   1626  HE1 PHE A 102      15.439  -0.853  -3.935  1.00  0.72           H  
ATOM   1627  HE2 PHE A 102      13.975  -2.269  -7.622  1.00  0.72           H  
ATOM   1628  HZ  PHE A 102      13.635  -0.991  -5.586  1.00  0.72           H  
ATOM   1629  N   ASP A 103      17.309  -6.140  -7.382  1.00  0.73           N  
ATOM   1630  CA  ASP A 103      16.253  -6.978  -7.932  1.00  0.73           C  
ATOM   1631  C   ASP A 103      16.020  -8.242  -7.117  1.00  0.73           C  
ATOM   1632  O   ASP A 103      14.869  -8.644  -6.907  1.00  0.73           O  
ATOM   1633  CB  ASP A 103      16.566  -7.351  -9.388  1.00  0.73           C  
ATOM   1634  CG  ASP A 103      16.328  -6.203 -10.408  1.00  0.73           C  
ATOM   1635  OD1 ASP A 103      15.654  -5.220 -10.083  1.00  0.73           O  
ATOM   1636  OD2 ASP A 103      16.778  -6.334 -11.517  1.00  0.73           O  
ATOM   1637  H   ASP A 103      18.139  -5.949  -7.947  1.00  0.73           H  
ATOM   1638  HA  ASP A 103      15.333  -6.399  -7.924  1.00  0.73           H  
ATOM   1639 1HB  ASP A 103      17.620  -7.650  -9.451  1.00  0.73           H  
ATOM   1640 2HB  ASP A 103      15.969  -8.212  -9.678  1.00  0.73           H  
ATOM   1641  N   SER A 104      17.099  -8.849  -6.613  1.00  0.74           N  
ATOM   1642  CA  SER A 104      16.955 -10.064  -5.836  1.00  0.74           C  
ATOM   1643  C   SER A 104      16.148  -9.779  -4.577  1.00  0.74           C  
ATOM   1644  O   SER A 104      15.286 -10.566  -4.183  1.00  0.74           O  
ATOM   1645  CB  SER A 104      18.323 -10.587  -5.450  1.00  0.74           C  
ATOM   1646  OG  SER A 104      19.058 -10.951  -6.591  1.00  0.74           O  
ATOM   1647  H   SER A 104      18.039  -8.496  -6.804  1.00  0.74           H  
ATOM   1648  HA  SER A 104      16.429 -10.807  -6.434  1.00  0.74           H  
ATOM   1649 1HB  SER A 104      18.866  -9.816  -4.897  1.00  0.74           H  
ATOM   1650 2HB  SER A 104      18.211 -11.445  -4.793  1.00  0.74           H  
ATOM   1651  HG  SER A 104      19.244 -10.099  -7.058  1.00  0.74           H  
ATOM   1652  N   ALA A 105      16.443  -8.644  -3.939  1.00  0.76           N  
ATOM   1653  CA  ALA A 105      15.742  -8.236  -2.736  1.00  0.76           C  
ATOM   1654  C   ALA A 105      14.331  -7.746  -3.039  1.00  0.76           C  
ATOM   1655  O   ALA A 105      13.394  -8.074  -2.309  1.00  0.76           O  
ATOM   1656  CB  ALA A 105      16.528  -7.149  -2.040  1.00  0.76           C  
ATOM   1657  H   ALA A 105      17.191  -8.046  -4.295  1.00  0.76           H  
ATOM   1658  HA  ALA A 105      15.666  -9.100  -2.080  1.00  0.76           H  
ATOM   1659 1HB  ALA A 105      16.022  -6.869  -1.123  1.00  0.76           H  
ATOM   1660 2HB  ALA A 105      17.528  -7.517  -1.806  1.00  0.76           H  
ATOM   1661 3HB  ALA A 105      16.612  -6.292  -2.706  1.00  0.76           H  
ATOM   1662  N   TRP A 106      14.161  -7.005  -4.141  1.00  0.81           N  
ATOM   1663  CA  TRP A 106      12.890  -6.401  -4.549  1.00  0.81           C  
ATOM   1664  C   TRP A 106      11.853  -7.491  -4.738  1.00  0.81           C  
ATOM   1665  O   TRP A 106      10.687  -7.329  -4.399  1.00  0.81           O  
ATOM   1666  CB  TRP A 106      13.011  -5.543  -5.798  1.00  0.81           C  
ATOM   1667  CG  TRP A 106      11.766  -4.693  -6.048  1.00  0.81           C  
ATOM   1668  CD1 TRP A 106      11.537  -3.451  -5.525  1.00  0.81           C  
ATOM   1669  CD2 TRP A 106      10.610  -4.988  -6.866  1.00  0.81           C  
ATOM   1670  NE1 TRP A 106      10.336  -2.960  -5.965  1.00  0.81           N  
ATOM   1671  CE2 TRP A 106       9.760  -3.870  -6.789  1.00  0.81           C  
ATOM   1672  CE3 TRP A 106      10.234  -6.076  -7.655  1.00  0.81           C  
ATOM   1673  CZ2 TRP A 106       8.564  -3.807  -7.479  1.00  0.81           C  
ATOM   1674  CZ3 TRP A 106       9.026  -6.012  -8.341  1.00  0.81           C  
ATOM   1675  CH2 TRP A 106       8.216  -4.904  -8.257  1.00  0.81           C  
ATOM   1676  H   TRP A 106      14.971  -6.798  -4.712  1.00  0.81           H  
ATOM   1677  HA  TRP A 106      12.557  -5.741  -3.755  1.00  0.81           H  
ATOM   1678 1HB  TRP A 106      13.873  -4.883  -5.701  1.00  0.81           H  
ATOM   1679 2HB  TRP A 106      13.181  -6.182  -6.662  1.00  0.81           H  
ATOM   1680  HD1 TRP A 106      12.209  -2.925  -4.865  1.00  0.81           H  
ATOM   1681  HE1 TRP A 106       9.928  -2.056  -5.741  1.00  0.81           H  
ATOM   1682  HE3 TRP A 106      10.876  -6.955  -7.731  1.00  0.81           H  
ATOM   1683  HZ2 TRP A 106       7.909  -2.935  -7.422  1.00  0.81           H  
ATOM   1684  HZ3 TRP A 106       8.738  -6.865  -8.956  1.00  0.81           H  
ATOM   1685  HH2 TRP A 106       7.278  -4.888  -8.812  1.00  0.81           H  
ATOM   1686  N   ALA A 107      12.279  -8.623  -5.279  1.00  0.88           N  
ATOM   1687  CA  ALA A 107      11.396  -9.758  -5.502  1.00  0.88           C  
ATOM   1688  C   ALA A 107      10.693 -10.233  -4.207  1.00  0.88           C  
ATOM   1689  O   ALA A 107       9.687 -10.938  -4.285  1.00  0.88           O  
ATOM   1690  CB  ALA A 107      12.191 -10.904  -6.092  1.00  0.88           C  
ATOM   1691  H   ALA A 107      13.252  -8.690  -5.584  1.00  0.88           H  
ATOM   1692  HA  ALA A 107      10.629  -9.449  -6.209  1.00  0.88           H  
ATOM   1693 1HB  ALA A 107      11.531 -11.744  -6.294  1.00  0.88           H  
ATOM   1694 2HB  ALA A 107      12.663 -10.575  -7.018  1.00  0.88           H  
ATOM   1695 3HB  ALA A 107      12.964 -11.207  -5.382  1.00  0.88           H  
ATOM   1696  N   SER A 108      11.223  -9.884  -3.020  1.00  1.00           N  
ATOM   1697  CA  SER A 108      10.636 -10.280  -1.733  1.00  1.00           C  
ATOM   1698  C   SER A 108       9.521  -9.313  -1.266  1.00  1.00           C  
ATOM   1699  O   SER A 108       8.965  -9.474  -0.176  1.00  1.00           O  
ATOM   1700  CB  SER A 108      11.709 -10.415  -0.662  1.00  1.00           C  
ATOM   1701  OG  SER A 108      12.285  -9.186  -0.301  1.00  1.00           O  
ATOM   1702  H   SER A 108      12.051  -9.291  -2.991  1.00  1.00           H  
ATOM   1703  HA  SER A 108      10.181 -11.262  -1.863  1.00  1.00           H  
ATOM   1704 1HB  SER A 108      11.287 -10.893   0.220  1.00  1.00           H  
ATOM   1705 2HB  SER A 108      12.490 -11.072  -1.042  1.00  1.00           H  
ATOM   1706  HG  SER A 108      12.349  -8.656  -1.111  1.00  1.00           H  
ATOM   1707  N   LEU A 109       9.203  -8.315  -2.095  1.00  1.15           N  
ATOM   1708  CA  LEU A 109       8.183  -7.298  -1.834  1.00  1.15           C  
ATOM   1709  C   LEU A 109       6.837  -7.906  -1.443  1.00  1.15           C  
ATOM   1710  O   LEU A 109       6.324  -8.760  -2.165  1.00  1.15           O  
ATOM   1711  CB  LEU A 109       7.967  -6.536  -3.148  1.00  1.15           C  
ATOM   1712  CG  LEU A 109       6.971  -5.418  -3.216  1.00  1.15           C  
ATOM   1713  CD1 LEU A 109       7.434  -4.251  -2.453  1.00  1.15           C  
ATOM   1714  CD2 LEU A 109       6.785  -5.078  -4.645  1.00  1.15           C  
ATOM   1715  H   LEU A 109       9.720  -8.224  -2.970  1.00  1.15           H  
ATOM   1716  HA  LEU A 109       8.552  -6.627  -1.081  1.00  1.15           H  
ATOM   1717 1HB  LEU A 109       8.914  -6.086  -3.420  1.00  1.15           H  
ATOM   1718 2HB  LEU A 109       7.713  -7.256  -3.925  1.00  1.15           H  
ATOM   1719  HG  LEU A 109       6.022  -5.745  -2.789  1.00  1.15           H  
ATOM   1720 1HD1 LEU A 109       6.706  -3.481  -2.542  1.00  1.15           H  
ATOM   1721 2HD1 LEU A 109       7.561  -4.511  -1.428  1.00  1.15           H  
ATOM   1722 3HD1 LEU A 109       8.376  -3.905  -2.869  1.00  1.15           H  
ATOM   1723 1HD2 LEU A 109       6.064  -4.294  -4.744  1.00  1.15           H  
ATOM   1724 2HD2 LEU A 109       7.733  -4.759  -5.035  1.00  1.15           H  
ATOM   1725 3HD2 LEU A 109       6.441  -5.955  -5.190  1.00  1.15           H  
ATOM   1726  N   PRO A 110       6.234  -7.506  -0.305  1.00  1.34           N  
ATOM   1727  CA  PRO A 110       4.938  -7.974   0.132  1.00  1.34           C  
ATOM   1728  C   PRO A 110       3.880  -7.677  -0.944  1.00  1.34           C  
ATOM   1729  O   PRO A 110       3.947  -6.621  -1.574  1.00  1.34           O  
ATOM   1730  CB  PRO A 110       4.702  -7.140   1.395  1.00  1.34           C  
ATOM   1731  CG  PRO A 110       6.082  -6.807   1.905  1.00  1.34           C  
ATOM   1732  CD  PRO A 110       6.920  -6.625   0.672  1.00  1.34           C  
ATOM   1733  HA  PRO A 110       5.034  -9.030   0.384  1.00  1.34           H  
ATOM   1734 1HB  PRO A 110       4.141  -6.246   1.138  1.00  1.34           H  
ATOM   1735 2HB  PRO A 110       4.097  -7.708   2.116  1.00  1.34           H  
ATOM   1736 1HG  PRO A 110       6.046  -5.893   2.525  1.00  1.34           H  
ATOM   1737 2HG  PRO A 110       6.457  -7.614   2.549  1.00  1.34           H  
ATOM   1738 1HD  PRO A 110       6.907  -5.583   0.366  1.00  1.34           H  
ATOM   1739 2HD  PRO A 110       7.929  -7.000   0.911  1.00  1.34           H  
ATOM   1740  N   PRO A 111       2.898  -8.568  -1.154  1.00  1.54           N  
ATOM   1741  CA  PRO A 111       1.794  -8.431  -2.083  1.00  1.54           C  
ATOM   1742  C   PRO A 111       0.601  -7.755  -1.433  1.00  1.54           C  
ATOM   1743  O   PRO A 111      -0.252  -7.202  -2.125  1.00  1.54           O  
ATOM   1744  OXT PRO A 111       0.331  -8.081  -0.279  1.00  1.54           O  
ATOM   1745  CB  PRO A 111       1.470  -9.887  -2.419  1.00  1.54           C  
ATOM   1746  CG  PRO A 111       1.797 -10.647  -1.140  1.00  1.54           C  
ATOM   1747  CD  PRO A 111       2.964  -9.892  -0.504  1.00  1.54           C  
ATOM   1748  HA  PRO A 111       2.129  -7.875  -2.972  1.00  1.54           H  
ATOM   1749 1HB  PRO A 111       0.415  -9.979  -2.715  1.00  1.54           H  
ATOM   1750 2HB  PRO A 111       2.076 -10.216  -3.277  1.00  1.54           H  
ATOM   1751 1HG  PRO A 111       0.911 -10.685  -0.488  1.00  1.54           H  
ATOM   1752 2HG  PRO A 111       2.054 -11.690  -1.382  1.00  1.54           H  
ATOM   1753 1HD  PRO A 111       2.829  -9.808   0.586  1.00  1.54           H  
ATOM   1754 2HD  PRO A 111       3.893 -10.417  -0.788  1.00  1.54           H  
TER    1755
ENDMDL

REMARK ID 641724 MODEL 4 7nq8-NE-1
PFRMAT TS
TARGET 7nq8-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.897  -0.088  -3.523  1.00  3.39           N  
ATOM      2  CA  MET A   1      -0.286  -0.009  -2.200  1.00  3.39           C  
ATOM      3  C   MET A   1       0.232   1.360  -1.795  1.00  3.39           C  
ATOM      4  O   MET A   1       0.484   1.574  -0.613  1.00  3.39           O  
ATOM      5  CB  MET A   1       0.861  -1.009  -2.070  1.00  3.39           C  
ATOM      6  CG  MET A   1       0.450  -2.453  -2.032  1.00  3.39           C  
ATOM      7  SD  MET A   1      -0.637  -2.777  -0.635  1.00  3.39           S  
ATOM      8  CE  MET A   1       0.485  -2.504   0.735  1.00  3.39           C  
ATOM      9 1H   MET A   1      -1.435  -0.941  -3.588  1.00  3.39           H  
ATOM     10 2H   MET A   1      -1.507   0.702  -3.667  1.00  3.39           H  
ATOM     11 3H   MET A   1      -0.174  -0.099  -4.228  1.00  3.39           H  
ATOM     12  HA  MET A   1      -1.050  -0.282  -1.472  1.00  3.39           H  
ATOM     13 1HB  MET A   1       1.550  -0.881  -2.902  1.00  3.39           H  
ATOM     14 2HB  MET A   1       1.415  -0.811  -1.159  1.00  3.39           H  
ATOM     15 1HG  MET A   1      -0.067  -2.721  -2.951  1.00  3.39           H  
ATOM     16 2HG  MET A   1       1.340  -3.090  -1.934  1.00  3.39           H  
ATOM     17 1HE  MET A   1      -0.045  -2.661   1.671  1.00  3.39           H  
ATOM     18 2HE  MET A   1       1.330  -3.204   0.659  1.00  3.39           H  
ATOM     19 3HE  MET A   1       0.857  -1.483   0.700  1.00  3.39           H  
ATOM     20  N   GLY A   2       0.375   2.306  -2.725  1.00  2.73           N  
ATOM     21  CA  GLY A   2       0.963   3.604  -2.360  1.00  2.73           C  
ATOM     22  C   GLY A   2       0.367   4.232  -1.095  1.00  2.73           C  
ATOM     23  O   GLY A   2       1.095   4.509  -0.140  1.00  2.73           O  
ATOM     24  H   GLY A   2       0.142   2.149  -3.692  1.00  2.73           H  
ATOM     25 1HA  GLY A   2       2.039   3.481  -2.223  1.00  2.73           H  
ATOM     26 2HA  GLY A   2       0.837   4.296  -3.193  1.00  2.73           H  
ATOM     27  N   SER A   3      -0.951   4.425  -1.068  1.00  2.16           N  
ATOM     28  CA  SER A   3      -1.590   5.055   0.086  1.00  2.16           C  
ATOM     29  C   SER A   3      -1.385   4.270   1.382  1.00  2.16           C  
ATOM     30  O   SER A   3      -1.205   4.863   2.450  1.00  2.16           O  
ATOM     31  CB  SER A   3      -3.073   5.209  -0.168  1.00  2.16           C  
ATOM     32  OG  SER A   3      -3.314   6.107  -1.218  1.00  2.16           O  
ATOM     33  H   SER A   3      -1.507   4.167  -1.867  1.00  2.16           H  
ATOM     34  HA  SER A   3      -1.150   6.047   0.216  1.00  2.16           H  
ATOM     35 1HB  SER A   3      -3.502   4.237  -0.409  1.00  2.16           H  
ATOM     36 2HB  SER A   3      -3.559   5.566   0.738  1.00  2.16           H  
ATOM     37  HG  SER A   3      -2.923   6.943  -0.945  1.00  2.16           H  
ATOM     38  N   LYS A   4      -1.439   2.938   1.304  1.00  1.71           N  
ATOM     39  CA  LYS A   4      -1.280   2.132   2.507  1.00  1.71           C  
ATOM     40  C   LYS A   4       0.131   2.254   3.031  1.00  1.71           C  
ATOM     41  O   LYS A   4       0.346   2.423   4.231  1.00  1.71           O  
ATOM     42  CB  LYS A   4      -1.600   0.666   2.237  1.00  1.71           C  
ATOM     43  CG  LYS A   4      -3.074   0.379   1.996  1.00  1.71           C  
ATOM     44  CD  LYS A   4      -3.320  -1.097   1.718  1.00  1.71           C  
ATOM     45  CE  LYS A   4      -4.803  -1.384   1.522  1.00  1.71           C  
ATOM     46  NZ  LYS A   4      -5.061  -2.820   1.210  1.00  1.71           N  
ATOM     47  H   LYS A   4      -1.567   2.493   0.408  1.00  1.71           H  
ATOM     48  HA  LYS A   4      -1.959   2.506   3.273  1.00  1.71           H  
ATOM     49 1HB  LYS A   4      -1.043   0.334   1.356  1.00  1.71           H  
ATOM     50 2HB  LYS A   4      -1.269   0.060   3.076  1.00  1.71           H  
ATOM     51 1HG  LYS A   4      -3.647   0.677   2.876  1.00  1.71           H  
ATOM     52 2HG  LYS A   4      -3.418   0.964   1.146  1.00  1.71           H  
ATOM     53 1HD  LYS A   4      -2.794  -1.378   0.816  1.00  1.71           H  
ATOM     54 2HD  LYS A   4      -2.939  -1.698   2.545  1.00  1.71           H  
ATOM     55 1HE  LYS A   4      -5.336  -1.122   2.433  1.00  1.71           H  
ATOM     56 2HE  LYS A   4      -5.181  -0.772   0.703  1.00  1.71           H  
ATOM     57 1HZ  LYS A   4      -6.054  -2.964   1.093  1.00  1.71           H  
ATOM     58 2HZ  LYS A   4      -4.586  -3.078   0.356  1.00  1.71           H  
ATOM     59 3HZ  LYS A   4      -4.725  -3.395   1.968  1.00  1.71           H  
ATOM     60  N   ILE A   5       1.101   2.244   2.130  1.00  1.40           N  
ATOM     61  CA  ILE A   5       2.469   2.328   2.577  1.00  1.40           C  
ATOM     62  C   ILE A   5       2.728   3.673   3.204  1.00  1.40           C  
ATOM     63  O   ILE A   5       3.393   3.750   4.238  1.00  1.40           O  
ATOM     64  CB  ILE A   5       3.466   2.115   1.456  1.00  1.40           C  
ATOM     65  CG1 ILE A   5       3.341   0.682   0.880  1.00  1.40           C  
ATOM     66  CG2 ILE A   5       4.831   2.400   2.016  1.00  1.40           C  
ATOM     67  CD1 ILE A   5       3.578  -0.433   1.868  1.00  1.40           C  
ATOM     68  H   ILE A   5       0.886   2.135   1.138  1.00  1.40           H  
ATOM     69  HA  ILE A   5       2.638   1.561   3.325  1.00  1.40           H  
ATOM     70  HB  ILE A   5       3.249   2.810   0.640  1.00  1.40           H  
ATOM     71 1HG1 ILE A   5       2.349   0.563   0.495  1.00  1.40           H  
ATOM     72 2HG1 ILE A   5       4.048   0.572   0.060  1.00  1.40           H  
ATOM     73 1HG2 ILE A   5       5.546   2.288   1.256  1.00  1.40           H  
ATOM     74 2HG2 ILE A   5       4.863   3.422   2.391  1.00  1.40           H  
ATOM     75 3HG2 ILE A   5       5.043   1.712   2.825  1.00  1.40           H  
ATOM     76 1HD1 ILE A   5       3.459  -1.398   1.367  1.00  1.40           H  
ATOM     77 2HD1 ILE A   5       4.583  -0.358   2.257  1.00  1.40           H  
ATOM     78 3HD1 ILE A   5       2.861  -0.364   2.685  1.00  1.40           H  
ATOM     79  N   GLN A   6       2.197   4.739   2.602  1.00  1.19           N  
ATOM     80  CA  GLN A   6       2.388   6.056   3.175  1.00  1.19           C  
ATOM     81  C   GLN A   6       1.749   6.135   4.551  1.00  1.19           C  
ATOM     82  O   GLN A   6       2.302   6.759   5.459  1.00  1.19           O  
ATOM     83  CB  GLN A   6       1.813   7.145   2.283  1.00  1.19           C  
ATOM     84  CG  GLN A   6       2.569   7.385   1.007  1.00  1.19           C  
ATOM     85  CD  GLN A   6       1.899   8.453   0.233  1.00  1.19           C  
ATOM     86  OE1 GLN A   6       0.671   8.441   0.089  1.00  1.19           O  
ATOM     87  NE2 GLN A   6       2.667   9.414  -0.242  1.00  1.19           N  
ATOM     88  H   GLN A   6       1.668   4.628   1.734  1.00  1.19           H  
ATOM     89  HA  GLN A   6       3.455   6.227   3.280  1.00  1.19           H  
ATOM     90 1HB  GLN A   6       0.788   6.876   2.015  1.00  1.19           H  
ATOM     91 2HB  GLN A   6       1.771   8.084   2.833  1.00  1.19           H  
ATOM     92 1HG  GLN A   6       3.584   7.702   1.231  1.00  1.19           H  
ATOM     93 2HG  GLN A   6       2.581   6.473   0.415  1.00  1.19           H  
ATOM     94 1HE2 GLN A   6       2.235  10.190  -0.726  1.00  1.19           H  
ATOM     95 2HE2 GLN A   6       3.657   9.396  -0.099  1.00  1.19           H  
ATOM     96  N   ALA A   7       0.589   5.492   4.726  1.00  1.06           N  
ATOM     97  CA  ALA A   7      -0.050   5.489   6.029  1.00  1.06           C  
ATOM     98  C   ALA A   7       0.855   4.835   7.061  1.00  1.06           C  
ATOM     99  O   ALA A   7       0.998   5.345   8.175  1.00  1.06           O  
ATOM    100  CB  ALA A   7      -1.368   4.747   5.970  1.00  1.06           C  
ATOM    101  H   ALA A   7       0.132   5.021   3.944  1.00  1.06           H  
ATOM    102  HA  ALA A   7      -0.226   6.521   6.326  1.00  1.06           H  
ATOM    103 1HB  ALA A   7      -1.841   4.769   6.951  1.00  1.06           H  
ATOM    104 2HB  ALA A   7      -2.019   5.225   5.237  1.00  1.06           H  
ATOM    105 3HB  ALA A   7      -1.194   3.718   5.679  1.00  1.06           H  
ATOM    106  N   TYR A   8       1.536   3.755   6.672  1.00  0.98           N  
ATOM    107  CA  TYR A   8       2.409   3.076   7.615  1.00  0.98           C  
ATOM    108  C   TYR A   8       3.657   3.905   7.847  1.00  0.98           C  
ATOM    109  O   TYR A   8       4.184   3.951   8.958  1.00  0.98           O  
ATOM    110  CB  TYR A   8       2.770   1.691   7.110  1.00  0.98           C  
ATOM    111  CG  TYR A   8       1.607   0.723   7.134  1.00  0.98           C  
ATOM    112  CD1 TYR A   8       1.115   0.204   5.955  1.00  0.98           C  
ATOM    113  CD2 TYR A   8       1.015   0.383   8.335  1.00  0.98           C  
ATOM    114  CE1 TYR A   8       0.044  -0.646   5.959  1.00  0.98           C  
ATOM    115  CE2 TYR A   8      -0.062  -0.480   8.347  1.00  0.98           C  
ATOM    116  CZ  TYR A   8      -0.550  -0.993   7.161  1.00  0.98           C  
ATOM    117  OH  TYR A   8      -1.631  -1.847   7.172  1.00  0.98           O  
ATOM    118  H   TYR A   8       1.387   3.375   5.734  1.00  0.98           H  
ATOM    119  HA  TYR A   8       1.885   2.976   8.567  1.00  0.98           H  
ATOM    120 1HB  TYR A   8       3.110   1.787   6.082  1.00  0.98           H  
ATOM    121 2HB  TYR A   8       3.581   1.281   7.707  1.00  0.98           H  
ATOM    122  HD1 TYR A   8       1.580   0.473   5.016  1.00  0.98           H  
ATOM    123  HD2 TYR A   8       1.394   0.798   9.274  1.00  0.98           H  
ATOM    124  HE1 TYR A   8      -0.335  -1.044   5.021  1.00  0.98           H  
ATOM    125  HE2 TYR A   8      -0.532  -0.747   9.295  1.00  0.98           H  
ATOM    126  HH  TYR A   8      -1.935  -1.966   8.076  1.00  0.98           H  
ATOM    127  N   ALA A   9       4.126   4.585   6.805  1.00  0.93           N  
ATOM    128  CA  ALA A   9       5.281   5.454   6.933  1.00  0.93           C  
ATOM    129  C   ALA A   9       4.969   6.550   7.942  1.00  0.93           C  
ATOM    130  O   ALA A   9       5.799   6.905   8.785  1.00  0.93           O  
ATOM    131  CB  ALA A   9       5.634   6.041   5.588  1.00  0.93           C  
ATOM    132  H   ALA A   9       3.677   4.483   5.898  1.00  0.93           H  
ATOM    133  HA  ALA A   9       6.116   4.872   7.306  1.00  0.93           H  
ATOM    134 1HB  ALA A   9       6.465   6.675   5.664  1.00  0.93           H  
ATOM    135 2HB  ALA A   9       5.852   5.237   4.889  1.00  0.93           H  
ATOM    136 3HB  ALA A   9       4.798   6.611   5.226  1.00  0.93           H  
ATOM    137  N   ASP A  10       3.724   7.028   7.918  1.00  0.89           N  
ATOM    138  CA  ASP A  10       3.310   8.069   8.832  1.00  0.89           C  
ATOM    139  C   ASP A  10       3.293   7.501  10.243  1.00  0.89           C  
ATOM    140  O   ASP A  10       3.766   8.157  11.173  1.00  0.89           O  
ATOM    141  CB  ASP A  10       1.928   8.605   8.442  1.00  0.89           C  
ATOM    142  CG  ASP A  10       1.556   9.915   9.135  1.00  0.89           C  
ATOM    143  OD1 ASP A  10       2.217  10.915   8.869  1.00  0.89           O  
ATOM    144  OD2 ASP A  10       0.633   9.942   9.907  1.00  0.89           O  
ATOM    145  H   ASP A  10       3.075   6.705   7.201  1.00  0.89           H  
ATOM    146  HA  ASP A  10       4.032   8.883   8.792  1.00  0.89           H  
ATOM    147 1HB  ASP A  10       1.884   8.742   7.361  1.00  0.89           H  
ATOM    148 2HB  ASP A  10       1.176   7.856   8.696  1.00  0.89           H  
ATOM    149  N   GLU A  11       2.806   6.261  10.412  1.00  0.85           N  
ATOM    150  CA  GLU A  11       2.804   5.671  11.748  1.00  0.85           C  
ATOM    151  C   GLU A  11       4.238   5.527  12.262  1.00  0.85           C  
ATOM    152  O   GLU A  11       4.509   5.803  13.435  1.00  0.85           O  
ATOM    153  CB  GLU A  11       2.104   4.300  11.770  1.00  0.85           C  
ATOM    154  CG  GLU A  11       0.585   4.336  11.579  1.00  0.85           C  
ATOM    155  CD  GLU A  11      -0.060   2.949  11.605  1.00  0.85           C  
ATOM    156  OE1 GLU A  11       0.653   1.971  11.658  1.00  0.85           O  
ATOM    157  OE2 GLU A  11      -1.269   2.881  11.580  1.00  0.85           O  
ATOM    158  H   GLU A  11       2.403   5.761   9.619  1.00  0.85           H  
ATOM    159  HA  GLU A  11       2.267   6.337  12.418  1.00  0.85           H  
ATOM    160 1HB  GLU A  11       2.519   3.673  10.983  1.00  0.85           H  
ATOM    161 2HB  GLU A  11       2.311   3.806  12.718  1.00  0.85           H  
ATOM    162 1HG  GLU A  11       0.147   4.945  12.369  1.00  0.85           H  
ATOM    163 2HG  GLU A  11       0.367   4.816  10.627  1.00  0.85           H  
ATOM    164  N   LEU A  12       5.169   5.151  11.379  1.00  0.83           N  
ATOM    165  CA  LEU A  12       6.559   5.001  11.789  1.00  0.83           C  
ATOM    166  C   LEU A  12       7.115   6.346  12.241  1.00  0.83           C  
ATOM    167  O   LEU A  12       7.809   6.421  13.259  1.00  0.83           O  
ATOM    168  CB  LEU A  12       7.381   4.415  10.636  1.00  0.83           C  
ATOM    169  CG  LEU A  12       7.064   2.934  10.291  1.00  0.83           C  
ATOM    170  CD1 LEU A  12       7.704   2.506   8.982  1.00  0.83           C  
ATOM    171  CD2 LEU A  12       7.596   2.088  11.364  1.00  0.83           C  
ATOM    172  H   LEU A  12       4.888   4.927  10.423  1.00  0.83           H  
ATOM    173  HA  LEU A  12       6.599   4.312  12.628  1.00  0.83           H  
ATOM    174 1HB  LEU A  12       7.214   5.012   9.747  1.00  0.83           H  
ATOM    175 2HB  LEU A  12       8.416   4.479  10.911  1.00  0.83           H  
ATOM    176  HG  LEU A  12       5.988   2.804  10.214  1.00  0.83           H  
ATOM    177 1HD1 LEU A  12       7.462   1.465   8.784  1.00  0.83           H  
ATOM    178 2HD1 LEU A  12       7.322   3.116   8.175  1.00  0.83           H  
ATOM    179 3HD1 LEU A  12       8.768   2.619   9.054  1.00  0.83           H  
ATOM    180 1HD2 LEU A  12       7.361   1.056  11.128  1.00  0.83           H  
ATOM    181 2HD2 LEU A  12       8.681   2.210  11.436  1.00  0.83           H  
ATOM    182 3HD2 LEU A  12       7.135   2.368  12.307  1.00  0.83           H  
ATOM    183  N   LEU A  13       6.775   7.426  11.529  1.00  0.80           N  
ATOM    184  CA  LEU A  13       7.250   8.734  11.955  1.00  0.80           C  
ATOM    185  C   LEU A  13       6.658   9.114  13.296  1.00  0.80           C  
ATOM    186  O   LEU A  13       7.364   9.635  14.154  1.00  0.80           O  
ATOM    187  CB  LEU A  13       6.908   9.817  10.936  1.00  0.80           C  
ATOM    188  CG  LEU A  13       7.656   9.753   9.644  1.00  0.80           C  
ATOM    189  CD1 LEU A  13       7.093  10.779   8.700  1.00  0.80           C  
ATOM    190  CD2 LEU A  13       9.144   9.993   9.917  1.00  0.80           C  
ATOM    191  H   LEU A  13       6.209   7.326  10.683  1.00  0.80           H  
ATOM    192  HA  LEU A  13       8.331   8.689  12.058  1.00  0.80           H  
ATOM    193 1HB  LEU A  13       5.843   9.744  10.704  1.00  0.80           H  
ATOM    194 2HB  LEU A  13       7.096  10.791  11.386  1.00  0.80           H  
ATOM    195  HG  LEU A  13       7.515   8.788   9.204  1.00  0.80           H  
ATOM    196 1HD1 LEU A  13       7.608  10.750   7.749  1.00  0.80           H  
ATOM    197 2HD1 LEU A  13       6.036  10.578   8.542  1.00  0.80           H  
ATOM    198 3HD1 LEU A  13       7.215  11.753   9.148  1.00  0.80           H  
ATOM    199 1HD2 LEU A  13       9.689   9.936   9.002  1.00  0.80           H  
ATOM    200 2HD2 LEU A  13       9.284  10.981  10.365  1.00  0.80           H  
ATOM    201 3HD2 LEU A  13       9.508   9.235  10.595  1.00  0.80           H  
ATOM    202  N   LEU A  14       5.382   8.804  13.508  1.00  0.79           N  
ATOM    203  CA  LEU A  14       4.740   9.149  14.765  1.00  0.79           C  
ATOM    204  C   LEU A  14       5.404   8.423  15.925  1.00  0.79           C  
ATOM    205  O   LEU A  14       5.547   8.982  17.011  1.00  0.79           O  
ATOM    206  CB  LEU A  14       3.246   8.847  14.686  1.00  0.79           C  
ATOM    207  CG  LEU A  14       2.476   9.773  13.744  1.00  0.79           C  
ATOM    208  CD1 LEU A  14       1.054   9.272  13.574  1.00  0.79           C  
ATOM    209  CD2 LEU A  14       2.508  11.185  14.315  1.00  0.79           C  
ATOM    210  H   LEU A  14       4.837   8.365  12.763  1.00  0.79           H  
ATOM    211  HA  LEU A  14       4.857  10.218  14.925  1.00  0.79           H  
ATOM    212 1HB  LEU A  14       3.117   7.826  14.335  1.00  0.79           H  
ATOM    213 2HB  LEU A  14       2.815   8.931  15.681  1.00  0.79           H  
ATOM    214  HG  LEU A  14       2.948   9.776  12.769  1.00  0.79           H  
ATOM    215 1HD1 LEU A  14       0.519   9.934  12.888  1.00  0.79           H  
ATOM    216 2HD1 LEU A  14       1.074   8.268  13.156  1.00  0.79           H  
ATOM    217 3HD1 LEU A  14       0.552   9.257  14.537  1.00  0.79           H  
ATOM    218 1HD2 LEU A  14       1.971  11.855  13.644  1.00  0.79           H  
ATOM    219 2HD2 LEU A  14       2.032  11.192  15.296  1.00  0.79           H  
ATOM    220 3HD2 LEU A  14       3.543  11.515  14.409  1.00  0.79           H  
ATOM    221  N   ILE A  15       5.850   7.188  15.700  1.00  0.77           N  
ATOM    222  CA  ILE A  15       6.556   6.479  16.757  1.00  0.77           C  
ATOM    223  C   ILE A  15       7.876   7.187  17.063  1.00  0.77           C  
ATOM    224  O   ILE A  15       8.167   7.499  18.220  1.00  0.77           O  
ATOM    225  CB  ILE A  15       6.870   5.026  16.357  1.00  0.77           C  
ATOM    226  CG1 ILE A  15       5.578   4.202  16.242  1.00  0.77           C  
ATOM    227  CG2 ILE A  15       7.835   4.404  17.379  1.00  0.77           C  
ATOM    228  CD1 ILE A  15       5.776   2.851  15.561  1.00  0.77           C  
ATOM    229  H   ILE A  15       5.672   6.740  14.800  1.00  0.77           H  
ATOM    230  HA  ILE A  15       5.942   6.477  17.653  1.00  0.77           H  
ATOM    231  HB  ILE A  15       7.341   5.020  15.374  1.00  0.77           H  
ATOM    232 1HG1 ILE A  15       5.180   4.031  17.239  1.00  0.77           H  
ATOM    233 2HG1 ILE A  15       4.847   4.772  15.673  1.00  0.77           H  
ATOM    234 1HG2 ILE A  15       8.071   3.380  17.085  1.00  0.77           H  
ATOM    235 2HG2 ILE A  15       8.756   4.986  17.421  1.00  0.77           H  
ATOM    236 3HG2 ILE A  15       7.368   4.397  18.362  1.00  0.77           H  
ATOM    237 1HD1 ILE A  15       4.823   2.326  15.513  1.00  0.77           H  
ATOM    238 2HD1 ILE A  15       6.152   3.008  14.555  1.00  0.77           H  
ATOM    239 3HD1 ILE A  15       6.492   2.256  16.128  1.00  0.77           H  
ATOM    240  N   LEU A  16       8.633   7.525  16.019  1.00  0.77           N  
ATOM    241  CA  LEU A  16       9.943   8.162  16.169  1.00  0.77           C  
ATOM    242  C   LEU A  16       9.853   9.531  16.853  1.00  0.77           C  
ATOM    243  O   LEU A  16      10.757   9.934  17.590  1.00  0.77           O  
ATOM    244  CB  LEU A  16      10.567   8.342  14.786  1.00  0.77           C  
ATOM    245  CG  LEU A  16      10.927   7.032  14.033  1.00  0.77           C  
ATOM    246  CD1 LEU A  16      11.367   7.335  12.617  1.00  0.77           C  
ATOM    247  CD2 LEU A  16      11.980   6.373  14.731  1.00  0.77           C  
ATOM    248  H   LEU A  16       8.309   7.279  15.079  1.00  0.77           H  
ATOM    249  HA  LEU A  16      10.573   7.511  16.773  1.00  0.77           H  
ATOM    250 1HB  LEU A  16       9.879   8.914  14.163  1.00  0.77           H  
ATOM    251 2HB  LEU A  16      11.478   8.910  14.898  1.00  0.77           H  
ATOM    252  HG  LEU A  16      10.064   6.387  13.997  1.00  0.77           H  
ATOM    253 1HD1 LEU A  16      11.616   6.421  12.107  1.00  0.77           H  
ATOM    254 2HD1 LEU A  16      10.570   7.832  12.088  1.00  0.77           H  
ATOM    255 3HD1 LEU A  16      12.232   7.962  12.651  1.00  0.77           H  
ATOM    256 1HD2 LEU A  16      12.241   5.454  14.221  1.00  0.77           H  
ATOM    257 2HD2 LEU A  16      12.824   7.047  14.741  1.00  0.77           H  
ATOM    258 3HD2 LEU A  16      11.659   6.148  15.750  1.00  0.77           H  
ATOM    259  N   LEU A  17       8.760  10.241  16.586  1.00  0.76           N  
ATOM    260  CA  LEU A  17       8.484  11.570  17.114  1.00  0.76           C  
ATOM    261  C   LEU A  17       7.774  11.560  18.485  1.00  0.76           C  
ATOM    262  O   LEU A  17       7.517  12.626  19.051  1.00  0.76           O  
ATOM    263  CB  LEU A  17       7.575  12.301  16.107  1.00  0.76           C  
ATOM    264  CG  LEU A  17       8.162  12.577  14.682  1.00  0.76           C  
ATOM    265  CD1 LEU A  17       7.063  13.106  13.769  1.00  0.76           C  
ATOM    266  CD2 LEU A  17       9.248  13.558  14.797  1.00  0.76           C  
ATOM    267  H   LEU A  17       8.082   9.844  15.936  1.00  0.76           H  
ATOM    268  HA  LEU A  17       9.429  12.100  17.213  1.00  0.76           H  
ATOM    269 1HB  LEU A  17       6.676  11.696  15.975  1.00  0.76           H  
ATOM    270 2HB  LEU A  17       7.282  13.256  16.538  1.00  0.76           H  
ATOM    271  HG  LEU A  17       8.560  11.667  14.255  1.00  0.76           H  
ATOM    272 1HD1 LEU A  17       7.475  13.299  12.776  1.00  0.76           H  
ATOM    273 2HD1 LEU A  17       6.271  12.357  13.693  1.00  0.76           H  
ATOM    274 3HD1 LEU A  17       6.657  14.027  14.180  1.00  0.76           H  
ATOM    275 1HD2 LEU A  17       9.656  13.769  13.827  1.00  0.76           H  
ATOM    276 2HD2 LEU A  17       8.858  14.477  15.228  1.00  0.76           H  
ATOM    277 3HD2 LEU A  17      10.009  13.135  15.437  1.00  0.76           H  
ATOM    278  N   SER A  18       7.412  10.380  19.006  1.00  0.76           N  
ATOM    279  CA  SER A  18       6.642  10.319  20.249  1.00  0.76           C  
ATOM    280  C   SER A  18       7.480  10.681  21.484  1.00  0.76           C  
ATOM    281  O   SER A  18       8.687  10.425  21.505  1.00  0.76           O  
ATOM    282  CB  SER A  18       6.078   8.914  20.426  1.00  0.76           C  
ATOM    283  OG  SER A  18       7.097   7.990  20.643  1.00  0.76           O  
ATOM    284  H   SER A  18       7.662   9.504  18.543  1.00  0.76           H  
ATOM    285  HA  SER A  18       5.813  11.008  20.131  1.00  0.76           H  
ATOM    286 1HB  SER A  18       5.388   8.886  21.255  1.00  0.76           H  
ATOM    287 2HB  SER A  18       5.523   8.633  19.535  1.00  0.76           H  
ATOM    288  HG  SER A  18       7.531   7.869  19.766  1.00  0.76           H  
ATOM    289  N   PRO A  19       6.855  11.160  22.589  1.00  0.76           N  
ATOM    290  CA  PRO A  19       7.476  11.406  23.888  1.00  0.76           C  
ATOM    291  C   PRO A  19       8.293  10.216  24.385  1.00  0.76           C  
ATOM    292  O   PRO A  19       9.336  10.388  25.013  1.00  0.76           O  
ATOM    293  CB  PRO A  19       6.255  11.661  24.781  1.00  0.76           C  
ATOM    294  CG  PRO A  19       5.242  12.277  23.850  1.00  0.76           C  
ATOM    295  CD  PRO A  19       5.420  11.550  22.539  1.00  0.76           C  
ATOM    296  HA  PRO A  19       8.093  12.310  23.828  1.00  0.76           H  
ATOM    297 1HB  PRO A  19       5.911  10.717  25.231  1.00  0.76           H  
ATOM    298 2HB  PRO A  19       6.532  12.327  25.611  1.00  0.76           H  
ATOM    299 1HG  PRO A  19       4.228  12.162  24.265  1.00  0.76           H  
ATOM    300 2HG  PRO A  19       5.425  13.358  23.759  1.00  0.76           H  
ATOM    301 1HD  PRO A  19       4.757  10.682  22.495  1.00  0.76           H  
ATOM    302 2HD  PRO A  19       5.230  12.277  21.737  1.00  0.76           H  
ATOM    303  N   LYS A  20       7.840   9.003  24.053  1.00  0.76           N  
ATOM    304  CA  LYS A  20       8.512   7.769  24.443  1.00  0.76           C  
ATOM    305  C   LYS A  20       9.942   7.704  23.916  1.00  0.76           C  
ATOM    306  O   LYS A  20      10.827   7.141  24.563  1.00  0.76           O  
ATOM    307  CB  LYS A  20       7.722   6.552  23.958  1.00  0.76           C  
ATOM    308  CG  LYS A  20       8.295   5.213  24.411  1.00  0.76           C  
ATOM    309  CD  LYS A  20       7.398   4.048  23.994  1.00  0.76           C  
ATOM    310  CE  LYS A  20       7.985   2.712  24.425  1.00  0.76           C  
ATOM    311  NZ  LYS A  20       7.139   1.565  23.988  1.00  0.76           N  
ATOM    312  H   LYS A  20       6.987   8.923  23.522  1.00  0.76           H  
ATOM    313  HA  LYS A  20       8.561   7.736  25.531  1.00  0.76           H  
ATOM    314 1HB  LYS A  20       6.694   6.621  24.310  1.00  0.76           H  
ATOM    315 2HB  LYS A  20       7.696   6.551  22.867  1.00  0.76           H  
ATOM    316 1HG  LYS A  20       9.283   5.079  23.963  1.00  0.76           H  
ATOM    317 2HG  LYS A  20       8.405   5.210  25.493  1.00  0.76           H  
ATOM    318 1HD  LYS A  20       6.418   4.166  24.457  1.00  0.76           H  
ATOM    319 2HD  LYS A  20       7.267   4.050  22.918  1.00  0.76           H  
ATOM    320 1HE  LYS A  20       8.979   2.603  23.997  1.00  0.76           H  
ATOM    321 2HE  LYS A  20       8.066   2.696  25.511  1.00  0.76           H  
ATOM    322 1HZ  LYS A  20       7.561   0.700  24.295  1.00  0.76           H  
ATOM    323 2HZ  LYS A  20       6.217   1.651  24.389  1.00  0.76           H  
ATOM    324 3HZ  LYS A  20       7.072   1.567  22.976  1.00  0.76           H  
ATOM    325  N   TYR A  21      10.149   8.228  22.707  1.00  0.75           N  
ATOM    326  CA  TYR A  21      11.449   8.195  22.077  1.00  0.75           C  
ATOM    327  C   TYR A  21      12.052   9.575  21.927  1.00  0.75           C  
ATOM    328  O   TYR A  21      13.207   9.683  21.532  1.00  0.75           O  
ATOM    329  CB  TYR A  21      11.364   7.484  20.728  1.00  0.75           C  
ATOM    330  CG  TYR A  21      10.968   6.037  20.894  1.00  0.75           C  
ATOM    331  CD1 TYR A  21       9.666   5.648  20.678  1.00  0.75           C  
ATOM    332  CD2 TYR A  21      11.919   5.099  21.293  1.00  0.75           C  
ATOM    333  CE1 TYR A  21       9.296   4.339  20.871  1.00  0.75           C  
ATOM    334  CE2 TYR A  21      11.549   3.783  21.483  1.00  0.75           C  
ATOM    335  CZ  TYR A  21      10.237   3.404  21.283  1.00  0.75           C  
ATOM    336  OH  TYR A  21       9.843   2.096  21.496  1.00  0.75           O  
ATOM    337  H   TYR A  21       9.396   8.711  22.223  1.00  0.75           H  
ATOM    338  HA  TYR A  21      12.119   7.620  22.713  1.00  0.75           H  
ATOM    339 1HB  TYR A  21      10.618   7.980  20.091  1.00  0.75           H  
ATOM    340 2HB  TYR A  21      12.326   7.529  20.218  1.00  0.75           H  
ATOM    341  HD1 TYR A  21       8.930   6.377  20.368  1.00  0.75           H  
ATOM    342  HD2 TYR A  21      12.952   5.403  21.464  1.00  0.75           H  
ATOM    343  HE1 TYR A  21       8.263   4.040  20.707  1.00  0.75           H  
ATOM    344  HE2 TYR A  21      12.287   3.046  21.802  1.00  0.75           H  
ATOM    345  HH  TYR A  21      10.394   1.478  20.965  1.00  0.75           H  
ATOM    346  N   ALA A  22      11.337  10.618  22.368  1.00  0.74           N  
ATOM    347  CA  ALA A  22      11.805  12.007  22.297  1.00  0.74           C  
ATOM    348  C   ALA A  22      13.128  12.167  23.033  1.00  0.74           C  
ATOM    349  O   ALA A  22      13.992  12.952  22.636  1.00  0.74           O  
ATOM    350  CB  ALA A  22      10.775  12.949  22.887  1.00  0.74           C  
ATOM    351  H   ALA A  22      10.381  10.453  22.672  1.00  0.74           H  
ATOM    352  HA  ALA A  22      11.960  12.261  21.247  1.00  0.74           H  
ATOM    353 1HB  ALA A  22      11.130  13.975  22.807  1.00  0.74           H  
ATOM    354 2HB  ALA A  22       9.841  12.841  22.334  1.00  0.74           H  
ATOM    355 3HB  ALA A  22      10.613  12.699  23.936  1.00  0.74           H  
ATOM    356  N   ALA A  23      13.329  11.351  24.066  1.00  0.72           N  
ATOM    357  CA  ALA A  23      14.560  11.351  24.853  1.00  0.72           C  
ATOM    358  C   ALA A  23      15.781  11.083  23.973  1.00  0.72           C  
ATOM    359  O   ALA A  23      16.901  11.474  24.309  1.00  0.72           O  
ATOM    360  CB  ALA A  23      14.497  10.281  25.926  1.00  0.72           C  
ATOM    361  H   ALA A  23      12.581  10.719  24.324  1.00  0.72           H  
ATOM    362  HA  ALA A  23      14.672  12.333  25.312  1.00  0.72           H  
ATOM    363 1HB  ALA A  23      15.415  10.302  26.513  1.00  0.72           H  
ATOM    364 2HB  ALA A  23      13.643  10.465  26.576  1.00  0.72           H  
ATOM    365 3HB  ALA A  23      14.392   9.304  25.453  1.00  0.72           H  
ATOM    366  N   PHE A  24      15.564  10.371  22.873  1.00  0.70           N  
ATOM    367  CA  PHE A  24      16.612   9.991  21.959  1.00  0.70           C  
ATOM    368  C   PHE A  24      16.415  10.700  20.622  1.00  0.70           C  
ATOM    369  O   PHE A  24      17.365  10.911  19.866  1.00  0.70           O  
ATOM    370  CB  PHE A  24      16.477   8.505  21.699  1.00  0.70           C  
ATOM    371  CG  PHE A  24      16.454   7.679  22.917  1.00  0.70           C  
ATOM    372  CD1 PHE A  24      15.290   7.009  23.224  1.00  0.70           C  
ATOM    373  CD2 PHE A  24      17.531   7.576  23.772  1.00  0.70           C  
ATOM    374  CE1 PHE A  24      15.193   6.240  24.349  1.00  0.70           C  
ATOM    375  CE2 PHE A  24      17.446   6.801  24.904  1.00  0.70           C  
ATOM    376  CZ  PHE A  24      16.274   6.129  25.193  1.00  0.70           C  
ATOM    377  H   PHE A  24      14.619  10.093  22.637  1.00  0.70           H  
ATOM    378  HA  PHE A  24      17.584  10.247  22.381  1.00  0.70           H  
ATOM    379 1HB  PHE A  24      15.538   8.331  21.179  1.00  0.70           H  
ATOM    380 2HB  PHE A  24      17.265   8.162  21.052  1.00  0.70           H  
ATOM    381  HD1 PHE A  24      14.440   7.104  22.549  1.00  0.70           H  
ATOM    382  HD2 PHE A  24      18.451   8.115  23.547  1.00  0.70           H  
ATOM    383  HE1 PHE A  24      14.262   5.716  24.573  1.00  0.70           H  
ATOM    384  HE2 PHE A  24      18.301   6.720  25.574  1.00  0.70           H  
ATOM    385  HZ  PHE A  24      16.204   5.516  26.090  1.00  0.70           H  
ATOM    386  N   GLY A  25      15.153  11.038  20.336  1.00  0.68           N  
ATOM    387  CA  GLY A  25      14.705  11.607  19.075  1.00  0.68           C  
ATOM    388  C   GLY A  25      14.913  13.101  18.951  1.00  0.68           C  
ATOM    389  O   GLY A  25      15.074  13.596  17.844  1.00  0.68           O  
ATOM    390  H   GLY A  25      14.446  10.835  21.023  1.00  0.68           H  
ATOM    391 1HA  GLY A  25      15.214  11.105  18.255  1.00  0.68           H  
ATOM    392 2HA  GLY A  25      13.644  11.383  18.958  1.00  0.68           H  
ATOM    393  N   TRP A  26      14.956  13.830  20.068  1.00  0.66           N  
ATOM    394  CA  TRP A  26      15.117  15.283  20.035  1.00  0.66           C  
ATOM    395  C   TRP A  26      16.096  15.820  18.962  1.00  0.66           C  
ATOM    396  O   TRP A  26      15.677  16.619  18.116  1.00  0.66           O  
ATOM    397  CB  TRP A  26      15.435  15.851  21.419  1.00  0.66           C  
ATOM    398  CG  TRP A  26      15.600  17.351  21.399  1.00  0.66           C  
ATOM    399  CD1 TRP A  26      14.586  18.257  21.485  1.00  0.66           C  
ATOM    400  CD2 TRP A  26      16.827  18.136  21.292  1.00  0.66           C  
ATOM    401  NE1 TRP A  26      15.084  19.537  21.432  1.00  0.66           N  
ATOM    402  CE2 TRP A  26      16.451  19.480  21.312  1.00  0.66           C  
ATOM    403  CE3 TRP A  26      18.187  17.813  21.185  1.00  0.66           C  
ATOM    404  CZ2 TRP A  26      17.383  20.503  21.221  1.00  0.66           C  
ATOM    405  CZ3 TRP A  26      19.114  18.832  21.091  1.00  0.66           C  
ATOM    406  CH2 TRP A  26      18.725  20.144  21.108  1.00  0.66           C  
ATOM    407  H   TRP A  26      14.801  13.381  20.971  1.00  0.66           H  
ATOM    408  HA  TRP A  26      14.144  15.694  19.802  1.00  0.66           H  
ATOM    409 1HB  TRP A  26      14.602  15.619  22.085  1.00  0.66           H  
ATOM    410 2HB  TRP A  26      16.302  15.398  21.855  1.00  0.66           H  
ATOM    411  HD1 TRP A  26      13.532  18.001  21.577  1.00  0.66           H  
ATOM    412  HE1 TRP A  26      14.535  20.383  21.473  1.00  0.66           H  
ATOM    413  HE3 TRP A  26      18.513  16.793  21.174  1.00  0.66           H  
ATOM    414  HZ2 TRP A  26      17.093  21.554  21.235  1.00  0.66           H  
ATOM    415  HZ3 TRP A  26      20.167  18.564  21.005  1.00  0.66           H  
ATOM    416  HH2 TRP A  26      19.484  20.923  21.033  1.00  0.66           H  
ATOM    417  N   PRO A  27      17.390  15.411  18.916  1.00  0.65           N  
ATOM    418  CA  PRO A  27      18.384  15.925  17.987  1.00  0.65           C  
ATOM    419  C   PRO A  27      18.101  15.543  16.532  1.00  0.65           C  
ATOM    420  O   PRO A  27      18.768  16.036  15.622  1.00  0.65           O  
ATOM    421  CB  PRO A  27      19.687  15.313  18.509  1.00  0.65           C  
ATOM    422  CG  PRO A  27      19.289  14.067  19.226  1.00  0.65           C  
ATOM    423  CD  PRO A  27      17.949  14.351  19.832  1.00  0.65           C  
ATOM    424  HA  PRO A  27      18.415  17.020  18.087  1.00  0.65           H  
ATOM    425 1HB  PRO A  27      20.361  15.106  17.663  1.00  0.65           H  
ATOM    426 2HB  PRO A  27      20.205  16.033  19.159  1.00  0.65           H  
ATOM    427 1HG  PRO A  27      19.264  13.244  18.538  1.00  0.65           H  
ATOM    428 2HG  PRO A  27      20.038  13.811  19.983  1.00  0.65           H  
ATOM    429 1HD  PRO A  27      17.422  13.426  19.778  1.00  0.65           H  
ATOM    430 2HD  PRO A  27      18.078  14.686  20.847  1.00  0.65           H  
ATOM    431  N   PHE A  28      17.156  14.626  16.317  1.00  0.64           N  
ATOM    432  CA  PHE A  28      16.794  14.172  14.993  1.00  0.64           C  
ATOM    433  C   PHE A  28      15.477  14.757  14.541  1.00  0.64           C  
ATOM    434  O   PHE A  28      14.982  14.382  13.479  1.00  0.64           O  
ATOM    435  CB  PHE A  28      16.634  12.668  14.997  1.00  0.64           C  
ATOM    436  CG  PHE A  28      17.869  11.996  15.354  1.00  0.64           C  
ATOM    437  CD1 PHE A  28      18.096  11.597  16.659  1.00  0.64           C  
ATOM    438  CD2 PHE A  28      18.819  11.749  14.407  1.00  0.64           C  
ATOM    439  CE1 PHE A  28      19.264  10.964  17.006  1.00  0.64           C  
ATOM    440  CE2 PHE A  28      19.966  11.127  14.741  1.00  0.64           C  
ATOM    441  CZ  PHE A  28      20.201  10.734  16.048  1.00  0.64           C  
ATOM    442  H   PHE A  28      16.613  14.244  17.083  1.00  0.64           H  
ATOM    443  HA  PHE A  28      17.572  14.468  14.290  1.00  0.64           H  
ATOM    444 1HB  PHE A  28      15.864  12.382  15.714  1.00  0.64           H  
ATOM    445 2HB  PHE A  28      16.321  12.321  14.013  1.00  0.64           H  
ATOM    446  HD1 PHE A  28      17.337  11.794  17.415  1.00  0.64           H  
ATOM    447  HD2 PHE A  28      18.649  12.053  13.376  1.00  0.64           H  
ATOM    448  HE1 PHE A  28      19.435  10.653  18.041  1.00  0.64           H  
ATOM    449  HE2 PHE A  28      20.687  10.938  13.968  1.00  0.64           H  
ATOM    450  HZ  PHE A  28      21.120  10.245  16.312  1.00  0.64           H  
ATOM    451  N   LEU A  29      14.898  15.672  15.317  1.00  0.63           N  
ATOM    452  CA  LEU A  29      13.605  16.202  14.917  1.00  0.63           C  
ATOM    453  C   LEU A  29      13.757  17.258  13.837  1.00  0.63           C  
ATOM    454  O   LEU A  29      13.018  17.269  12.855  1.00  0.63           O  
ATOM    455  CB  LEU A  29      12.902  16.841  16.117  1.00  0.63           C  
ATOM    456  CG  LEU A  29      12.551  15.905  17.261  1.00  0.63           C  
ATOM    457  CD1 LEU A  29      11.983  16.712  18.411  1.00  0.63           C  
ATOM    458  CD2 LEU A  29      11.601  14.882  16.804  1.00  0.63           C  
ATOM    459  H   LEU A  29      15.324  15.967  16.199  1.00  0.63           H  
ATOM    460  HA  LEU A  29      12.996  15.389  14.541  1.00  0.63           H  
ATOM    461 1HB  LEU A  29      13.555  17.614  16.523  1.00  0.63           H  
ATOM    462 2HB  LEU A  29      11.985  17.313  15.772  1.00  0.63           H  
ATOM    463  HG  LEU A  29      13.441  15.418  17.595  1.00  0.63           H  
ATOM    464 1HD1 LEU A  29      11.749  16.048  19.243  1.00  0.63           H  
ATOM    465 2HD1 LEU A  29      12.725  17.449  18.728  1.00  0.63           H  
ATOM    466 3HD1 LEU A  29      11.079  17.222  18.086  1.00  0.63           H  
ATOM    467 1HD2 LEU A  29      11.362  14.203  17.624  1.00  0.63           H  
ATOM    468 2HD2 LEU A  29      10.699  15.376  16.464  1.00  0.63           H  
ATOM    469 3HD2 LEU A  29      12.050  14.326  15.989  1.00  0.63           H  
ATOM    470  N   ASN A  30      14.764  18.107  13.989  1.00  0.64           N  
ATOM    471  CA  ASN A  30      14.986  19.233  13.090  1.00  0.64           C  
ATOM    472  C   ASN A  30      16.439  19.273  12.604  1.00  0.64           C  
ATOM    473  O   ASN A  30      17.304  18.702  13.266  1.00  0.64           O  
ATOM    474  CB  ASN A  30      14.594  20.517  13.798  1.00  0.64           C  
ATOM    475  CG  ASN A  30      13.099  20.637  13.990  1.00  0.64           C  
ATOM    476  OD1 ASN A  30      12.356  20.880  13.032  1.00  0.64           O  
ATOM    477  ND2 ASN A  30      12.648  20.470  15.208  1.00  0.64           N  
ATOM    478  H   ASN A  30      15.366  17.999  14.795  1.00  0.64           H  
ATOM    479  HA  ASN A  30      14.331  19.090  12.237  1.00  0.64           H  
ATOM    480 1HB  ASN A  30      15.062  20.525  14.783  1.00  0.64           H  
ATOM    481 2HB  ASN A  30      14.959  21.388  13.277  1.00  0.64           H  
ATOM    482 1HD2 ASN A  30      11.665  20.539  15.390  1.00  0.64           H  
ATOM    483 2HD2 ASN A  30      13.283  20.276  15.957  1.00  0.64           H  
ATOM    484  N   PRO A  31      16.744  19.946  11.473  1.00  0.65           N  
ATOM    485  CA  PRO A  31      18.078  20.094  10.920  1.00  0.65           C  
ATOM    486  C   PRO A  31      19.009  20.701  11.949  1.00  0.65           C  
ATOM    487  O   PRO A  31      18.588  21.516  12.774  1.00  0.65           O  
ATOM    488  CB  PRO A  31      17.868  21.062   9.756  1.00  0.65           C  
ATOM    489  CG  PRO A  31      16.426  20.885   9.349  1.00  0.65           C  
ATOM    490  CD  PRO A  31      15.682  20.600  10.638  1.00  0.65           C  
ATOM    491  HA  PRO A  31      18.441  19.112  10.573  1.00  0.65           H  
ATOM    492 1HB  PRO A  31      18.102  22.085  10.080  1.00  0.65           H  
ATOM    493 2HB  PRO A  31      18.565  20.817   8.943  1.00  0.65           H  
ATOM    494 1HG  PRO A  31      16.063  21.790   8.846  1.00  0.65           H  
ATOM    495 2HG  PRO A  31      16.336  20.069   8.617  1.00  0.65           H  
ATOM    496 1HD  PRO A  31      15.325  21.531  11.081  1.00  0.65           H  
ATOM    497 2HD  PRO A  31      14.869  19.909  10.379  1.00  0.65           H  
ATOM    498  N   VAL A  32      20.279  20.330  11.895  1.00  0.67           N  
ATOM    499  CA  VAL A  32      21.227  20.830  12.878  1.00  0.67           C  
ATOM    500  C   VAL A  32      21.638  22.273  12.644  1.00  0.67           C  
ATOM    501  O   VAL A  32      22.242  22.618  11.620  1.00  0.67           O  
ATOM    502  CB  VAL A  32      22.505  19.967  12.835  1.00  0.67           C  
ATOM    503  CG1 VAL A  32      23.553  20.511  13.780  1.00  0.67           C  
ATOM    504  CG2 VAL A  32      22.167  18.543  13.192  1.00  0.67           C  
ATOM    505  H   VAL A  32      20.580  19.672  11.190  1.00  0.67           H  
ATOM    506  HA  VAL A  32      20.768  20.750  13.865  1.00  0.67           H  
ATOM    507  HB  VAL A  32      22.925  20.003  11.828  1.00  0.67           H  
ATOM    508 1HG1 VAL A  32      24.446  19.889  13.709  1.00  0.67           H  
ATOM    509 2HG1 VAL A  32      23.799  21.527  13.512  1.00  0.67           H  
ATOM    510 3HG1 VAL A  32      23.173  20.491  14.800  1.00  0.67           H  
ATOM    511 1HG2 VAL A  32      23.066  17.934  13.149  1.00  0.67           H  
ATOM    512 2HG2 VAL A  32      21.754  18.509  14.201  1.00  0.67           H  
ATOM    513 3HG2 VAL A  32      21.431  18.154  12.487  1.00  0.67           H  
ATOM    514  N   ASP A  33      21.389  23.124  13.637  1.00  0.69           N  
ATOM    515  CA  ASP A  33      21.778  24.513  13.490  1.00  0.69           C  
ATOM    516  C   ASP A  33      23.222  24.633  13.873  1.00  0.69           C  
ATOM    517  O   ASP A  33      23.579  24.967  15.005  1.00  0.69           O  
ATOM    518  CB  ASP A  33      20.894  25.445  14.311  1.00  0.69           C  
ATOM    519  CG  ASP A  33      21.242  26.958  14.116  1.00  0.69           C  
ATOM    520  OD1 ASP A  33      22.340  27.269  13.645  1.00  0.69           O  
ATOM    521  OD2 ASP A  33      20.403  27.770  14.417  1.00  0.69           O  
ATOM    522  H   ASP A  33      20.901  22.807  14.463  1.00  0.69           H  
ATOM    523  HA  ASP A  33      21.676  24.797  12.442  1.00  0.69           H  
ATOM    524 1HB  ASP A  33      19.848  25.288  14.038  1.00  0.69           H  
ATOM    525 2HB  ASP A  33      20.996  25.202  15.369  1.00  0.69           H  
ATOM    526  N   CYS A  34      24.036  24.370  12.875  1.00  0.71           N  
ATOM    527  CA  CYS A  34      25.466  24.292  12.995  1.00  0.71           C  
ATOM    528  C   CYS A  34      26.073  25.602  13.440  1.00  0.71           C  
ATOM    529  O   CYS A  34      27.046  25.627  14.193  1.00  0.71           O  
ATOM    530  CB  CYS A  34      26.020  23.909  11.638  1.00  0.71           C  
ATOM    531  SG  CYS A  34      25.548  22.251  11.176  1.00  0.71           S  
ATOM    532  H   CYS A  34      23.588  24.102  11.997  1.00  0.71           H  
ATOM    533  HA  CYS A  34      25.707  23.520  13.722  1.00  0.71           H  
ATOM    534 1HB  CYS A  34      25.654  24.598  10.878  1.00  0.71           H  
ATOM    535 2HB  CYS A  34      27.110  23.965  11.652  1.00  0.71           H  
ATOM    536  HG  CYS A  34      24.209  22.455  11.228  1.00  0.71           H  
ATOM    537  N   ALA A  35      25.506  26.716  12.985  1.00  0.72           N  
ATOM    538  CA  ALA A  35      26.070  28.000  13.357  1.00  0.72           C  
ATOM    539  C   ALA A  35      25.887  28.265  14.844  1.00  0.72           C  
ATOM    540  O   ALA A  35      26.859  28.513  15.554  1.00  0.72           O  
ATOM    541  CB  ALA A  35      25.423  29.106  12.554  1.00  0.72           C  
ATOM    542  H   ALA A  35      24.676  26.666  12.405  1.00  0.72           H  
ATOM    543  HA  ALA A  35      27.138  27.977  13.146  1.00  0.72           H  
ATOM    544 1HB  ALA A  35      25.867  30.060  12.830  1.00  0.72           H  
ATOM    545 2HB  ALA A  35      25.576  28.923  11.493  1.00  0.72           H  
ATOM    546 3HB  ALA A  35      24.350  29.125  12.771  1.00  0.72           H  
ATOM    547  N   GLU A  36      24.657  28.140  15.350  1.00  0.72           N  
ATOM    548  CA  GLU A  36      24.437  28.434  16.771  1.00  0.72           C  
ATOM    549  C   GLU A  36      25.123  27.422  17.672  1.00  0.72           C  
ATOM    550  O   GLU A  36      25.592  27.752  18.762  1.00  0.72           O  
ATOM    551  CB  GLU A  36      22.952  28.511  17.103  1.00  0.72           C  
ATOM    552  CG  GLU A  36      22.232  29.734  16.513  1.00  0.72           C  
ATOM    553  CD  GLU A  36      22.720  31.060  17.061  1.00  0.72           C  
ATOM    554  OE1 GLU A  36      22.753  31.207  18.261  1.00  0.72           O  
ATOM    555  OE2 GLU A  36      23.055  31.925  16.280  1.00  0.72           O  
ATOM    556  H   GLU A  36      23.862  27.874  14.747  1.00  0.72           H  
ATOM    557  HA  GLU A  36      24.873  29.410  16.982  1.00  0.72           H  
ATOM    558 1HB  GLU A  36      22.455  27.616  16.727  1.00  0.72           H  
ATOM    559 2HB  GLU A  36      22.821  28.528  18.183  1.00  0.72           H  
ATOM    560 1HG  GLU A  36      22.382  29.724  15.431  1.00  0.72           H  
ATOM    561 2HG  GLU A  36      21.164  29.634  16.699  1.00  0.72           H  
ATOM    562  N   ALA A  37      25.188  26.179  17.207  1.00  0.71           N  
ATOM    563  CA  ALA A  37      25.803  25.095  17.951  1.00  0.71           C  
ATOM    564  C   ALA A  37      27.332  25.086  17.805  1.00  0.71           C  
ATOM    565  O   ALA A  37      28.009  24.251  18.407  1.00  0.71           O  
ATOM    566  CB  ALA A  37      25.217  23.781  17.468  1.00  0.71           C  
ATOM    567  H   ALA A  37      24.760  25.957  16.305  1.00  0.71           H  
ATOM    568  HA  ALA A  37      25.568  25.231  19.005  1.00  0.71           H  
ATOM    569 1HB  ALA A  37      25.641  22.958  18.039  1.00  0.71           H  
ATOM    570 2HB  ALA A  37      24.135  23.797  17.599  1.00  0.71           H  
ATOM    571 3HB  ALA A  37      25.445  23.657  16.410  1.00  0.71           H  
ATOM    572  N   ASN A  38      27.868  25.983  16.968  1.00  0.68           N  
ATOM    573  CA  ASN A  38      29.287  26.101  16.638  1.00  0.68           C  
ATOM    574  C   ASN A  38      29.863  24.811  16.057  1.00  0.68           C  
ATOM    575  O   ASN A  38      31.056  24.517  16.189  1.00  0.68           O  
ATOM    576  CB  ASN A  38      30.094  26.537  17.853  1.00  0.68           C  
ATOM    577  CG  ASN A  38      29.726  27.918  18.351  1.00  0.68           C  
ATOM    578  OD1 ASN A  38      29.624  28.882  17.582  1.00  0.68           O  
ATOM    579  ND2 ASN A  38      29.526  28.027  19.642  1.00  0.68           N  
ATOM    580  H   ASN A  38      27.266  26.671  16.519  1.00  0.68           H  
ATOM    581  HA  ASN A  38      29.374  26.865  15.868  1.00  0.68           H  
ATOM    582 1HB  ASN A  38      29.961  25.826  18.664  1.00  0.68           H  
ATOM    583 2HB  ASN A  38      31.151  26.533  17.593  1.00  0.68           H  
ATOM    584 1HD2 ASN A  38      29.277  28.912  20.036  1.00  0.68           H  
ATOM    585 2HD2 ASN A  38      29.617  27.225  20.232  1.00  0.68           H  
ATOM    586  N   LEU A  39      29.044  24.060  15.337  1.00  0.66           N  
ATOM    587  CA  LEU A  39      29.484  22.811  14.745  1.00  0.66           C  
ATOM    588  C   LEU A  39      29.931  23.109  13.335  1.00  0.66           C  
ATOM    589  O   LEU A  39      29.365  22.626  12.353  1.00  0.66           O  
ATOM    590  CB  LEU A  39      28.360  21.796  14.763  1.00  0.66           C  
ATOM    591  CG  LEU A  39      27.777  21.496  16.104  1.00  0.66           C  
ATOM    592  CD1 LEU A  39      26.657  20.511  15.917  1.00  0.66           C  
ATOM    593  CD2 LEU A  39      28.835  20.984  17.041  1.00  0.66           C  
ATOM    594  H   LEU A  39      28.098  24.394  15.179  1.00  0.66           H  
ATOM    595  HA  LEU A  39      30.328  22.419  15.310  1.00  0.66           H  
ATOM    596 1HB  LEU A  39      27.564  22.146  14.118  1.00  0.66           H  
ATOM    597 2HB  LEU A  39      28.737  20.861  14.361  1.00  0.66           H  
ATOM    598  HG  LEU A  39      27.379  22.391  16.516  1.00  0.66           H  
ATOM    599 1HD1 LEU A  39      26.195  20.293  16.879  1.00  0.66           H  
ATOM    600 2HD1 LEU A  39      25.927  20.948  15.253  1.00  0.66           H  
ATOM    601 3HD1 LEU A  39      27.047  19.589  15.481  1.00  0.66           H  
ATOM    602 1HD2 LEU A  39      28.388  20.787  18.015  1.00  0.66           H  
ATOM    603 2HD2 LEU A  39      29.262  20.072  16.653  1.00  0.66           H  
ATOM    604 3HD2 LEU A  39      29.618  21.738  17.148  1.00  0.66           H  
ATOM    605  N   PHE A  40      31.001  23.866  13.244  1.00  0.63           N  
ATOM    606  CA  PHE A  40      31.453  24.403  11.971  1.00  0.63           C  
ATOM    607  C   PHE A  40      31.981  23.338  11.019  1.00  0.63           C  
ATOM    608  O   PHE A  40      31.958  23.519   9.802  1.00  0.63           O  
ATOM    609  CB  PHE A  40      32.497  25.475  12.223  1.00  0.63           C  
ATOM    610  CG  PHE A  40      31.882  26.686  12.879  1.00  0.63           C  
ATOM    611  CD1 PHE A  40      32.226  27.043  14.174  1.00  0.63           C  
ATOM    612  CD2 PHE A  40      30.922  27.441  12.217  1.00  0.63           C  
ATOM    613  CE1 PHE A  40      31.642  28.137  14.783  1.00  0.63           C  
ATOM    614  CE2 PHE A  40      30.331  28.531  12.828  1.00  0.63           C  
ATOM    615  CZ  PHE A  40      30.694  28.880  14.112  1.00  0.63           C  
ATOM    616  H   PHE A  40      31.424  24.156  14.128  1.00  0.63           H  
ATOM    617  HA  PHE A  40      30.599  24.882  11.491  1.00  0.63           H  
ATOM    618 1HB  PHE A  40      33.282  25.084  12.872  1.00  0.63           H  
ATOM    619 2HB  PHE A  40      32.955  25.778  11.283  1.00  0.63           H  
ATOM    620  HD1 PHE A  40      32.967  26.450  14.714  1.00  0.63           H  
ATOM    621  HD2 PHE A  40      30.632  27.160  11.204  1.00  0.63           H  
ATOM    622  HE1 PHE A  40      31.922  28.407  15.801  1.00  0.63           H  
ATOM    623  HE2 PHE A  40      29.577  29.113  12.300  1.00  0.63           H  
ATOM    624  HZ  PHE A  40      30.227  29.736  14.602  1.00  0.63           H  
ATOM    625  N   ASP A  41      32.428  22.215  11.565  1.00  0.60           N  
ATOM    626  CA  ASP A  41      32.951  21.136  10.744  1.00  0.60           C  
ATOM    627  C   ASP A  41      31.864  20.127  10.350  1.00  0.60           C  
ATOM    628  O   ASP A  41      32.132  19.178   9.619  1.00  0.60           O  
ATOM    629  CB  ASP A  41      34.078  20.415  11.488  1.00  0.60           C  
ATOM    630  CG  ASP A  41      35.332  21.305  11.712  1.00  0.60           C  
ATOM    631  OD1 ASP A  41      35.721  22.049  10.812  1.00  0.60           O  
ATOM    632  OD2 ASP A  41      35.873  21.242  12.783  1.00  0.60           O  
ATOM    633  H   ASP A  41      32.411  22.121  12.570  1.00  0.60           H  
ATOM    634  HA  ASP A  41      33.357  21.568   9.832  1.00  0.60           H  
ATOM    635 1HB  ASP A  41      33.711  20.072  12.455  1.00  0.60           H  
ATOM    636 2HB  ASP A  41      34.374  19.531  10.919  1.00  0.60           H  
ATOM    637  N   TYR A  42      30.624  20.330  10.803  1.00  0.59           N  
ATOM    638  CA  TYR A  42      29.541  19.386  10.517  1.00  0.59           C  
ATOM    639  C   TYR A  42      29.388  19.178   9.025  1.00  0.59           C  
ATOM    640  O   TYR A  42      29.330  18.051   8.540  1.00  0.59           O  
ATOM    641  CB  TYR A  42      28.226  19.890  11.091  1.00  0.59           C  
ATOM    642  CG  TYR A  42      27.025  18.945  10.980  1.00  0.59           C  
ATOM    643  CD1 TYR A  42      26.861  17.962  11.928  1.00  0.59           C  
ATOM    644  CD2 TYR A  42      26.099  19.067   9.951  1.00  0.59           C  
ATOM    645  CE1 TYR A  42      25.792  17.105  11.870  1.00  0.59           C  
ATOM    646  CE2 TYR A  42      25.019  18.211   9.886  1.00  0.59           C  
ATOM    647  CZ  TYR A  42      24.865  17.231  10.842  1.00  0.59           C  
ATOM    648  OH  TYR A  42      23.794  16.367  10.782  1.00  0.59           O  
ATOM    649  H   TYR A  42      30.397  21.154  11.363  1.00  0.59           H  
ATOM    650  HA  TYR A  42      29.784  18.423  10.951  1.00  0.59           H  
ATOM    651 1HB  TYR A  42      28.365  20.126  12.141  1.00  0.59           H  
ATOM    652 2HB  TYR A  42      27.977  20.816  10.589  1.00  0.59           H  
ATOM    653  HD1 TYR A  42      27.580  17.874  12.726  1.00  0.59           H  
ATOM    654  HD2 TYR A  42      26.225  19.840   9.200  1.00  0.59           H  
ATOM    655  HE1 TYR A  42      25.674  16.331  12.628  1.00  0.59           H  
ATOM    656  HE2 TYR A  42      24.293  18.309   9.079  1.00  0.59           H  
ATOM    657  HH  TYR A  42      23.888  15.701  11.471  1.00  0.59           H  
ATOM    658  N   ASN A  43      29.392  20.275   8.279  1.00  0.58           N  
ATOM    659  CA  ASN A  43      29.146  20.255   6.843  1.00  0.58           C  
ATOM    660  C   ASN A  43      30.333  19.730   6.022  1.00  0.58           C  
ATOM    661  O   ASN A  43      30.236  19.601   4.802  1.00  0.58           O  
ATOM    662  CB  ASN A  43      28.760  21.651   6.397  1.00  0.58           C  
ATOM    663  CG  ASN A  43      27.393  22.053   6.907  1.00  0.58           C  
ATOM    664  OD1 ASN A  43      26.523  21.211   7.143  1.00  0.58           O  
ATOM    665  ND2 ASN A  43      27.199  23.332   7.092  1.00  0.58           N  
ATOM    666  H   ASN A  43      29.512  21.167   8.740  1.00  0.58           H  
ATOM    667  HA  ASN A  43      28.305  19.582   6.653  1.00  0.58           H  
ATOM    668 1HB  ASN A  43      29.501  22.366   6.759  1.00  0.58           H  
ATOM    669 2HB  ASN A  43      28.760  21.698   5.308  1.00  0.58           H  
ATOM    670 1HD2 ASN A  43      26.318  23.660   7.432  1.00  0.58           H  
ATOM    671 2HD2 ASN A  43      27.934  23.982   6.895  1.00  0.58           H  
ATOM    672  N   LYS A  44      31.464  19.445   6.678  1.00  0.58           N  
ATOM    673  CA  LYS A  44      32.628  18.902   5.992  1.00  0.58           C  
ATOM    674  C   LYS A  44      32.591  17.376   6.089  1.00  0.58           C  
ATOM    675  O   LYS A  44      33.369  16.672   5.442  1.00  0.58           O  
ATOM    676  CB  LYS A  44      33.901  19.412   6.650  1.00  0.58           C  
ATOM    677  CG  LYS A  44      34.099  20.911   6.589  1.00  0.58           C  
ATOM    678  CD  LYS A  44      35.339  21.300   7.371  1.00  0.58           C  
ATOM    679  CE  LYS A  44      35.529  22.802   7.436  1.00  0.58           C  
ATOM    680  NZ  LYS A  44      36.639  23.158   8.354  1.00  0.58           N  
ATOM    681  H   LYS A  44      31.525  19.553   7.689  1.00  0.58           H  
ATOM    682  HA  LYS A  44      32.602  19.191   4.942  1.00  0.58           H  
ATOM    683 1HB  LYS A  44      33.898  19.125   7.704  1.00  0.58           H  
ATOM    684 2HB  LYS A  44      34.764  18.938   6.186  1.00  0.58           H  
ATOM    685 1HG  LYS A  44      34.200  21.233   5.553  1.00  0.58           H  
ATOM    686 2HG  LYS A  44      33.232  21.409   7.031  1.00  0.58           H  
ATOM    687 1HD  LYS A  44      35.262  20.915   8.392  1.00  0.58           H  
ATOM    688 2HD  LYS A  44      36.215  20.855   6.905  1.00  0.58           H  
ATOM    689 1HE  LYS A  44      35.750  23.185   6.443  1.00  0.58           H  
ATOM    690 2HE  LYS A  44      34.609  23.263   7.803  1.00  0.58           H  
ATOM    691 1HZ  LYS A  44      36.741  24.155   8.401  1.00  0.58           H  
ATOM    692 2HZ  LYS A  44      36.395  22.788   9.297  1.00  0.58           H  
ATOM    693 3HZ  LYS A  44      37.498  22.742   8.043  1.00  0.58           H  
ATOM    694  N   ILE A  45      31.699  16.889   6.953  1.00  0.58           N  
ATOM    695  CA  ILE A  45      31.538  15.489   7.297  1.00  0.58           C  
ATOM    696  C   ILE A  45      30.205  14.945   6.780  1.00  0.58           C  
ATOM    697  O   ILE A  45      30.146  13.887   6.148  1.00  0.58           O  
ATOM    698  CB  ILE A  45      31.651  15.355   8.827  1.00  0.58           C  
ATOM    699  CG1 ILE A  45      33.059  15.781   9.267  1.00  0.58           C  
ATOM    700  CG2 ILE A  45      31.322  13.945   9.282  1.00  0.58           C  
ATOM    701  CD1 ILE A  45      33.210  15.931  10.742  1.00  0.58           C  
ATOM    702  H   ILE A  45      31.064  17.531   7.419  1.00  0.58           H  
ATOM    703  HA  ILE A  45      32.345  14.922   6.837  1.00  0.58           H  
ATOM    704  HB  ILE A  45      30.949  16.051   9.294  1.00  0.58           H  
ATOM    705 1HG1 ILE A  45      33.773  15.039   8.917  1.00  0.58           H  
ATOM    706 2HG1 ILE A  45      33.302  16.740   8.814  1.00  0.58           H  
ATOM    707 1HG2 ILE A  45      31.396  13.881  10.362  1.00  0.58           H  
ATOM    708 2HG2 ILE A  45      30.307  13.698   8.974  1.00  0.58           H  
ATOM    709 3HG2 ILE A  45      32.021  13.242   8.830  1.00  0.58           H  
ATOM    710 1HD1 ILE A  45      34.230  16.234  10.974  1.00  0.58           H  
ATOM    711 2HD1 ILE A  45      32.523  16.693  11.084  1.00  0.58           H  
ATOM    712 3HD1 ILE A  45      32.990  14.984  11.236  1.00  0.58           H  
ATOM    713  N   VAL A  46      29.133  15.681   7.058  1.00  0.58           N  
ATOM    714  CA  VAL A  46      27.791  15.298   6.669  1.00  0.58           C  
ATOM    715  C   VAL A  46      27.340  16.004   5.397  1.00  0.58           C  
ATOM    716  O   VAL A  46      26.863  17.137   5.428  1.00  0.58           O  
ATOM    717  CB  VAL A  46      26.824  15.650   7.801  1.00  0.58           C  
ATOM    718  CG1 VAL A  46      25.417  15.266   7.390  1.00  0.58           C  
ATOM    719  CG2 VAL A  46      27.256  14.907   9.081  1.00  0.58           C  
ATOM    720  H   VAL A  46      29.250  16.545   7.573  1.00  0.58           H  
ATOM    721  HA  VAL A  46      27.773  14.220   6.504  1.00  0.58           H  
ATOM    722  HB  VAL A  46      26.841  16.726   7.977  1.00  0.58           H  
ATOM    723 1HG1 VAL A  46      24.717  15.513   8.185  1.00  0.58           H  
ATOM    724 2HG1 VAL A  46      25.146  15.806   6.488  1.00  0.58           H  
ATOM    725 3HG1 VAL A  46      25.393  14.209   7.195  1.00  0.58           H  
ATOM    726 1HG2 VAL A  46      26.580  15.142   9.889  1.00  0.58           H  
ATOM    727 2HG2 VAL A  46      27.239  13.830   8.905  1.00  0.58           H  
ATOM    728 3HG2 VAL A  46      28.265  15.217   9.356  1.00  0.58           H  
ATOM    729  N   LYS A  47      27.420  15.293   4.278  1.00  0.59           N  
ATOM    730  CA  LYS A  47      27.122  15.889   2.977  1.00  0.59           C  
ATOM    731  C   LYS A  47      25.630  15.938   2.671  1.00  0.59           C  
ATOM    732  O   LYS A  47      25.189  16.693   1.804  1.00  0.59           O  
ATOM    733  CB  LYS A  47      27.857  15.122   1.881  1.00  0.59           C  
ATOM    734  CG  LYS A  47      29.379  15.257   1.962  1.00  0.59           C  
ATOM    735  CD  LYS A  47      30.081  14.474   0.862  1.00  0.59           C  
ATOM    736  CE  LYS A  47      31.596  14.625   0.961  1.00  0.59           C  
ATOM    737  NZ  LYS A  47      32.302  13.839  -0.089  1.00  0.59           N  
ATOM    738  H   LYS A  47      27.782  14.348   4.327  1.00  0.59           H  
ATOM    739  HA  LYS A  47      27.491  16.916   2.983  1.00  0.59           H  
ATOM    740 1HB  LYS A  47      27.602  14.063   1.942  1.00  0.59           H  
ATOM    741 2HB  LYS A  47      27.532  15.482   0.904  1.00  0.59           H  
ATOM    742 1HG  LYS A  47      29.652  16.311   1.879  1.00  0.59           H  
ATOM    743 2HG  LYS A  47      29.722  14.893   2.934  1.00  0.59           H  
ATOM    744 1HD  LYS A  47      29.823  13.417   0.947  1.00  0.59           H  
ATOM    745 2HD  LYS A  47      29.750  14.834  -0.112  1.00  0.59           H  
ATOM    746 1HE  LYS A  47      31.857  15.677   0.851  1.00  0.59           H  
ATOM    747 2HE  LYS A  47      31.925  14.280   1.942  1.00  0.59           H  
ATOM    748 1HZ  LYS A  47      33.299  13.964   0.009  1.00  0.59           H  
ATOM    749 2HZ  LYS A  47      32.074  12.860   0.012  1.00  0.59           H  
ATOM    750 3HZ  LYS A  47      32.011  14.159  -1.002  1.00  0.59           H  
ATOM    751  N   GLU A  48      24.862  15.122   3.382  1.00  0.60           N  
ATOM    752  CA  GLU A  48      23.423  15.023   3.167  1.00  0.60           C  
ATOM    753  C   GLU A  48      22.624  15.048   4.476  1.00  0.60           C  
ATOM    754  O   GLU A  48      22.182  13.991   4.922  1.00  0.60           O  
ATOM    755  CB  GLU A  48      23.080  13.737   2.404  1.00  0.60           C  
ATOM    756  CG  GLU A  48      23.662  13.628   0.999  1.00  0.60           C  
ATOM    757  CD  GLU A  48      23.274  12.345   0.300  1.00  0.60           C  
ATOM    758  OE1 GLU A  48      23.668  11.299   0.756  1.00  0.60           O  
ATOM    759  OE2 GLU A  48      22.582  12.416  -0.690  1.00  0.60           O  
ATOM    760  H   GLU A  48      25.300  14.550   4.088  1.00  0.60           H  
ATOM    761  HA  GLU A  48      23.106  15.869   2.559  1.00  0.60           H  
ATOM    762 1HB  GLU A  48      23.417  12.876   2.974  1.00  0.60           H  
ATOM    763 2HB  GLU A  48      22.001  13.665   2.304  1.00  0.60           H  
ATOM    764 1HG  GLU A  48      23.320  14.477   0.408  1.00  0.60           H  
ATOM    765 2HG  GLU A  48      24.748  13.679   1.059  1.00  0.60           H  
ATOM    766  N   PRO A  49      22.476  16.206   5.149  1.00  0.60           N  
ATOM    767  CA  PRO A  49      21.723  16.360   6.381  1.00  0.60           C  
ATOM    768  C   PRO A  49      20.295  15.865   6.181  1.00  0.60           C  
ATOM    769  O   PRO A  49      19.702  16.072   5.120  1.00  0.60           O  
ATOM    770  CB  PRO A  49      21.750  17.878   6.612  1.00  0.60           C  
ATOM    771  CG  PRO A  49      23.015  18.336   5.916  1.00  0.60           C  
ATOM    772  CD  PRO A  49      23.117  17.458   4.683  1.00  0.60           C  
ATOM    773  HA  PRO A  49      22.225  15.817   7.195  1.00  0.60           H  
ATOM    774 1HB  PRO A  49      20.837  18.336   6.199  1.00  0.60           H  
ATOM    775 2HB  PRO A  49      21.754  18.091   7.692  1.00  0.60           H  
ATOM    776 1HG  PRO A  49      22.957  19.406   5.670  1.00  0.60           H  
ATOM    777 2HG  PRO A  49      23.886  18.213   6.583  1.00  0.60           H  
ATOM    778 1HD  PRO A  49      22.574  17.889   3.832  1.00  0.60           H  
ATOM    779 2HD  PRO A  49      24.172  17.339   4.483  1.00  0.60           H  
ATOM    780  N   MET A  50      19.760  15.214   7.199  1.00  0.60           N  
ATOM    781  CA  MET A  50      18.403  14.687   7.179  1.00  0.60           C  
ATOM    782  C   MET A  50      17.899  14.562   8.601  1.00  0.60           C  
ATOM    783  O   MET A  50      18.658  14.260   9.527  1.00  0.60           O  
ATOM    784  CB  MET A  50      18.340  13.356   6.436  1.00  0.60           C  
ATOM    785  CG  MET A  50      16.973  12.723   6.292  1.00  0.60           C  
ATOM    786  SD  MET A  50      15.845  13.686   5.316  1.00  0.60           S  
ATOM    787  CE  MET A  50      16.604  13.503   3.722  1.00  0.60           C  
ATOM    788  H   MET A  50      20.307  15.085   8.036  1.00  0.60           H  
ATOM    789  HA  MET A  50      17.757  15.402   6.667  1.00  0.60           H  
ATOM    790 1HB  MET A  50      18.742  13.498   5.436  1.00  0.60           H  
ATOM    791 2HB  MET A  50      18.980  12.631   6.940  1.00  0.60           H  
ATOM    792 1HG  MET A  50      17.097  11.767   5.798  1.00  0.60           H  
ATOM    793 2HG  MET A  50      16.533  12.537   7.266  1.00  0.60           H  
ATOM    794 1HE  MET A  50      16.023  14.044   2.976  1.00  0.60           H  
ATOM    795 2HE  MET A  50      17.621  13.904   3.755  1.00  0.60           H  
ATOM    796 3HE  MET A  50      16.641  12.442   3.454  1.00  0.60           H  
ATOM    797  N   ASP A  51      16.616  14.788   8.754  1.00  0.60           N  
ATOM    798  CA  ASP A  51      15.926  14.734  10.027  1.00  0.60           C  
ATOM    799  C   ASP A  51      14.464  14.362   9.843  1.00  0.60           C  
ATOM    800  O   ASP A  51      13.953  14.327   8.718  1.00  0.60           O  
ATOM    801  CB  ASP A  51      16.113  16.106  10.675  1.00  0.60           C  
ATOM    802  CG  ASP A  51      15.697  17.146   9.670  1.00  0.60           C  
ATOM    803  OD1 ASP A  51      14.535  17.237   9.285  1.00  0.60           O  
ATOM    804  OD2 ASP A  51      16.592  17.781   9.174  1.00  0.60           O  
ATOM    805  H   ASP A  51      16.085  15.017   7.927  1.00  0.60           H  
ATOM    806  HA  ASP A  51      16.397  13.976  10.655  1.00  0.60           H  
ATOM    807 1HB  ASP A  51      15.492  16.192  11.567  1.00  0.60           H  
ATOM    808 2HB  ASP A  51      17.155  16.259  10.971  1.00  0.60           H  
ATOM    809  N   LEU A  52      13.782  14.122  10.950  1.00  0.60           N  
ATOM    810  CA  LEU A  52      12.412  13.659  10.911  1.00  0.60           C  
ATOM    811  C   LEU A  52      11.422  14.682  10.362  1.00  0.60           C  
ATOM    812  O   LEU A  52      10.493  14.303   9.648  1.00  0.60           O  
ATOM    813  CB  LEU A  52      12.034  13.177  12.301  1.00  0.60           C  
ATOM    814  CG  LEU A  52      12.826  11.922  12.756  1.00  0.60           C  
ATOM    815  CD1 LEU A  52      12.489  11.588  14.209  1.00  0.60           C  
ATOM    816  CD2 LEU A  52      12.518  10.757  11.825  1.00  0.60           C  
ATOM    817  H   LEU A  52      14.238  14.219  11.851  1.00  0.60           H  
ATOM    818  HA  LEU A  52      12.381  12.794  10.255  1.00  0.60           H  
ATOM    819 1HB  LEU A  52      12.192  13.972  13.010  1.00  0.60           H  
ATOM    820 2HB  LEU A  52      10.987  12.909  12.286  1.00  0.60           H  
ATOM    821  HG  LEU A  52      13.894  12.143  12.704  1.00  0.60           H  
ATOM    822 1HD1 LEU A  52      13.068  10.722  14.527  1.00  0.60           H  
ATOM    823 2HD1 LEU A  52      12.742  12.436  14.838  1.00  0.60           H  
ATOM    824 3HD1 LEU A  52      11.425  11.368  14.300  1.00  0.60           H  
ATOM    825 1HD2 LEU A  52      13.104   9.904  12.137  1.00  0.60           H  
ATOM    826 2HD2 LEU A  52      11.456  10.518  11.874  1.00  0.60           H  
ATOM    827 3HD2 LEU A  52      12.783  11.020  10.808  1.00  0.60           H  
ATOM    828  N   GLN A  53      11.622  15.980  10.636  1.00  0.61           N  
ATOM    829  CA  GLN A  53      10.712  16.991  10.097  1.00  0.61           C  
ATOM    830  C   GLN A  53      10.796  17.034   8.567  1.00  0.61           C  
ATOM    831  O   GLN A  53       9.767  17.138   7.889  1.00  0.61           O  
ATOM    832  CB  GLN A  53      11.045  18.369  10.680  1.00  0.61           C  
ATOM    833  CG  GLN A  53      10.092  19.495  10.306  1.00  0.61           C  
ATOM    834  CD  GLN A  53       8.667  19.295  10.843  1.00  0.61           C  
ATOM    835  OE1 GLN A  53       8.440  19.079  12.038  1.00  0.61           O  
ATOM    836  NE2 GLN A  53       7.689  19.386   9.947  1.00  0.61           N  
ATOM    837  H   GLN A  53      12.376  16.280  11.253  1.00  0.61           H  
ATOM    838  HA  GLN A  53       9.695  16.727  10.378  1.00  0.61           H  
ATOM    839 1HB  GLN A  53      11.046  18.307  11.766  1.00  0.61           H  
ATOM    840 2HB  GLN A  53      12.058  18.654  10.377  1.00  0.61           H  
ATOM    841 1HG  GLN A  53      10.485  20.424  10.722  1.00  0.61           H  
ATOM    842 2HG  GLN A  53      10.046  19.561   9.220  1.00  0.61           H  
ATOM    843 1HE2 GLN A  53       6.736  19.275  10.234  1.00  0.61           H  
ATOM    844 2HE2 GLN A  53       7.907  19.572   8.991  1.00  0.61           H  
ATOM    845  N   THR A  54      12.008  16.875   8.016  1.00  0.62           N  
ATOM    846  CA  THR A  54      12.185  16.853   6.568  1.00  0.62           C  
ATOM    847  C   THR A  54      11.473  15.650   5.974  1.00  0.62           C  
ATOM    848  O   THR A  54      10.784  15.762   4.958  1.00  0.62           O  
ATOM    849  CB  THR A  54      13.674  16.812   6.176  1.00  0.62           C  
ATOM    850  OG1 THR A  54      14.319  17.992   6.657  1.00  0.62           O  
ATOM    851  CG2 THR A  54      13.829  16.708   4.667  1.00  0.62           C  
ATOM    852  H   THR A  54      12.847  16.808   8.610  1.00  0.62           H  
ATOM    853  HA  THR A  54      11.742  17.754   6.149  1.00  0.62           H  
ATOM    854  HB  THR A  54      14.141  15.949   6.647  1.00  0.62           H  
ATOM    855  HG1 THR A  54      14.416  17.906   7.642  1.00  0.62           H  
ATOM    856 1HG2 THR A  54      14.890  16.675   4.418  1.00  0.62           H  
ATOM    857 2HG2 THR A  54      13.343  15.795   4.316  1.00  0.62           H  
ATOM    858 3HG2 THR A  54      13.369  17.572   4.193  1.00  0.62           H  
ATOM    859  N   ILE A  55      11.623  14.503   6.627  1.00  0.64           N  
ATOM    860  CA  ILE A  55      11.014  13.265   6.172  1.00  0.64           C  
ATOM    861  C   ILE A  55       9.497  13.377   6.215  1.00  0.64           C  
ATOM    862  O   ILE A  55       8.812  12.945   5.285  1.00  0.64           O  
ATOM    863  CB  ILE A  55      11.503  12.105   7.013  1.00  0.64           C  
ATOM    864  CG1 ILE A  55      12.968  11.953   6.727  1.00  0.64           C  
ATOM    865  CG2 ILE A  55      10.771  10.833   6.621  1.00  0.64           C  
ATOM    866  CD1 ILE A  55      13.691  11.077   7.657  1.00  0.64           C  
ATOM    867  H   ILE A  55      12.222  14.486   7.457  1.00  0.64           H  
ATOM    868  HA  ILE A  55      11.319  13.089   5.142  1.00  0.64           H  
ATOM    869  HB  ILE A  55      11.365  12.317   8.070  1.00  0.64           H  
ATOM    870 1HG1 ILE A  55      13.071  11.567   5.725  1.00  0.64           H  
ATOM    871 2HG1 ILE A  55      13.419  12.934   6.762  1.00  0.64           H  
ATOM    872 1HG2 ILE A  55      11.152   9.999   7.204  1.00  0.64           H  
ATOM    873 2HG2 ILE A  55       9.715  10.961   6.808  1.00  0.64           H  
ATOM    874 3HG2 ILE A  55      10.930  10.632   5.562  1.00  0.64           H  
ATOM    875 1HD1 ILE A  55      14.734  11.020   7.378  1.00  0.64           H  
ATOM    876 2HD1 ILE A  55      13.611  11.464   8.661  1.00  0.64           H  
ATOM    877 3HD1 ILE A  55      13.256  10.131   7.598  1.00  0.64           H  
ATOM    878  N   LYS A  56       8.969  13.961   7.288  1.00  0.67           N  
ATOM    879  CA  LYS A  56       7.538  14.166   7.402  1.00  0.67           C  
ATOM    880  C   LYS A  56       7.047  15.039   6.264  1.00  0.67           C  
ATOM    881  O   LYS A  56       6.039  14.719   5.630  1.00  0.67           O  
ATOM    882  CB  LYS A  56       7.207  14.823   8.747  1.00  0.67           C  
ATOM    883  CG  LYS A  56       5.730  15.152   8.974  1.00  0.67           C  
ATOM    884  CD  LYS A  56       4.845  13.915   9.076  1.00  0.67           C  
ATOM    885  CE  LYS A  56       3.410  14.320   9.428  1.00  0.67           C  
ATOM    886  NZ  LYS A  56       2.495  13.163   9.480  1.00  0.67           N  
ATOM    887  H   LYS A  56       9.576  14.265   8.048  1.00  0.67           H  
ATOM    888  HA  LYS A  56       7.032  13.210   7.323  1.00  0.67           H  
ATOM    889 1HB  LYS A  56       7.546  14.179   9.559  1.00  0.67           H  
ATOM    890 2HB  LYS A  56       7.764  15.755   8.832  1.00  0.67           H  
ATOM    891 1HG  LYS A  56       5.638  15.728   9.895  1.00  0.67           H  
ATOM    892 2HG  LYS A  56       5.379  15.770   8.148  1.00  0.67           H  
ATOM    893 1HD  LYS A  56       4.844  13.378   8.124  1.00  0.67           H  
ATOM    894 2HD  LYS A  56       5.227  13.248   9.851  1.00  0.67           H  
ATOM    895 1HE  LYS A  56       3.412  14.809  10.401  1.00  0.67           H  
ATOM    896 2HE  LYS A  56       3.045  15.023   8.680  1.00  0.67           H  
ATOM    897 1HZ  LYS A  56       1.565  13.447   9.713  1.00  0.67           H  
ATOM    898 2HZ  LYS A  56       2.462  12.672   8.580  1.00  0.67           H  
ATOM    899 3HZ  LYS A  56       2.801  12.482  10.159  1.00  0.67           H  
ATOM    900  N   ALA A  57       7.772  16.119   5.963  1.00  0.71           N  
ATOM    901  CA  ALA A  57       7.387  16.985   4.863  1.00  0.71           C  
ATOM    902  C   ALA A  57       7.402  16.229   3.535  1.00  0.71           C  
ATOM    903  O   ALA A  57       6.481  16.356   2.726  1.00  0.71           O  
ATOM    904  CB  ALA A  57       8.337  18.168   4.787  1.00  0.71           C  
ATOM    905  H   ALA A  57       8.592  16.355   6.525  1.00  0.71           H  
ATOM    906  HA  ALA A  57       6.375  17.340   5.046  1.00  0.71           H  
ATOM    907 1HB  ALA A  57       8.035  18.825   3.977  1.00  0.71           H  
ATOM    908 2HB  ALA A  57       8.313  18.711   5.731  1.00  0.71           H  
ATOM    909 3HB  ALA A  57       9.346  17.810   4.605  1.00  0.71           H  
ATOM    910  N   LYS A  58       8.420  15.392   3.340  1.00  0.76           N  
ATOM    911  CA  LYS A  58       8.556  14.614   2.117  1.00  0.76           C  
ATOM    912  C   LYS A  58       7.371  13.660   1.965  1.00  0.76           C  
ATOM    913  O   LYS A  58       6.795  13.492   0.880  1.00  0.76           O  
ATOM    914  CB  LYS A  58       9.895  13.863   2.141  1.00  0.76           C  
ATOM    915  CG  LYS A  58      10.226  13.137   0.895  1.00  0.76           C  
ATOM    916  CD  LYS A  58      11.606  12.603   0.909  1.00  0.76           C  
ATOM    917  CE  LYS A  58      11.863  11.801  -0.333  1.00  0.76           C  
ATOM    918  NZ  LYS A  58      13.277  11.442  -0.466  1.00  0.76           N  
ATOM    919  H   LYS A  58       9.154  15.329   4.045  1.00  0.76           H  
ATOM    920  HA  LYS A  58       8.554  15.297   1.265  1.00  0.76           H  
ATOM    921 1HB  LYS A  58      10.701  14.567   2.353  1.00  0.76           H  
ATOM    922 2HB  LYS A  58       9.885  13.134   2.948  1.00  0.76           H  
ATOM    923 1HG  LYS A  58       9.506  12.348   0.692  1.00  0.76           H  
ATOM    924 2HG  LYS A  58      10.214  13.854   0.097  1.00  0.76           H  
ATOM    925 1HD  LYS A  58      12.324  13.420   0.966  1.00  0.76           H  
ATOM    926 2HD  LYS A  58      11.745  11.959   1.781  1.00  0.76           H  
ATOM    927 1HE  LYS A  58      11.286  10.881  -0.260  1.00  0.76           H  
ATOM    928 2HE  LYS A  58      11.542  12.348  -1.220  1.00  0.76           H  
ATOM    929 1HZ  LYS A  58      13.355  10.852  -1.300  1.00  0.76           H  
ATOM    930 2HZ  LYS A  58      13.851  12.254  -0.551  1.00  0.76           H  
ATOM    931 3HZ  LYS A  58      13.563  10.927   0.365  1.00  0.76           H  
ATOM    932  N   LEU A  59       6.973  13.044   3.073  1.00  0.83           N  
ATOM    933  CA  LEU A  59       5.859  12.118   3.039  1.00  0.83           C  
ATOM    934  C   LEU A  59       4.558  12.884   2.739  1.00  0.83           C  
ATOM    935  O   LEU A  59       3.787  12.491   1.860  1.00  0.83           O  
ATOM    936  CB  LEU A  59       5.765  11.381   4.384  1.00  0.83           C  
ATOM    937  CG  LEU A  59       4.688  10.305   4.503  1.00  0.83           C  
ATOM    938  CD1 LEU A  59       4.955   9.226   3.471  1.00  0.83           C  
ATOM    939  CD2 LEU A  59       4.709   9.708   5.897  1.00  0.83           C  
ATOM    940  H   LEU A  59       7.478  13.198   3.947  1.00  0.83           H  
ATOM    941  HA  LEU A  59       6.031  11.393   2.246  1.00  0.83           H  
ATOM    942 1HB  LEU A  59       6.730  10.918   4.591  1.00  0.83           H  
ATOM    943 2HB  LEU A  59       5.577  12.122   5.164  1.00  0.83           H  
ATOM    944  HG  LEU A  59       3.707  10.739   4.307  1.00  0.83           H  
ATOM    945 1HD1 LEU A  59       4.191   8.469   3.558  1.00  0.83           H  
ATOM    946 2HD1 LEU A  59       4.931   9.659   2.470  1.00  0.83           H  
ATOM    947 3HD1 LEU A  59       5.934   8.781   3.652  1.00  0.83           H  
ATOM    948 1HD2 LEU A  59       3.941   8.944   5.955  1.00  0.83           H  
ATOM    949 2HD2 LEU A  59       5.685   9.262   6.098  1.00  0.83           H  
ATOM    950 3HD2 LEU A  59       4.506  10.486   6.633  1.00  0.83           H  
ATOM    951  N   ALA A  60       4.353  14.015   3.434  1.00  0.92           N  
ATOM    952  CA  ALA A  60       3.155  14.857   3.313  1.00  0.92           C  
ATOM    953  C   ALA A  60       2.942  15.390   1.901  1.00  0.92           C  
ATOM    954  O   ALA A  60       1.808  15.507   1.433  1.00  0.92           O  
ATOM    955  CB  ALA A  60       3.260  16.037   4.267  1.00  0.92           C  
ATOM    956  H   ALA A  60       5.052  14.291   4.122  1.00  0.92           H  
ATOM    957  HA  ALA A  60       2.294  14.249   3.581  1.00  0.92           H  
ATOM    958 1HB  ALA A  60       2.357  16.641   4.202  1.00  0.92           H  
ATOM    959 2HB  ALA A  60       3.385  15.669   5.286  1.00  0.92           H  
ATOM    960 3HB  ALA A  60       4.123  16.641   3.993  1.00  0.92           H  
ATOM    961  N   LYS A  61       4.038  15.686   1.213  1.00  1.01           N  
ATOM    962  CA  LYS A  61       4.016  16.219  -0.142  1.00  1.01           C  
ATOM    963  C   LYS A  61       3.963  15.126  -1.205  1.00  1.01           C  
ATOM    964  O   LYS A  61       3.995  15.423  -2.400  1.00  1.01           O  
ATOM    965  CB  LYS A  61       5.245  17.088  -0.383  1.00  1.01           C  
ATOM    966  CG  LYS A  61       5.302  18.370   0.428  1.00  1.01           C  
ATOM    967  CD  LYS A  61       6.581  19.131   0.124  1.00  1.01           C  
ATOM    968  CE  LYS A  61       6.683  20.413   0.926  1.00  1.01           C  
ATOM    969  NZ  LYS A  61       7.941  21.149   0.622  1.00  1.01           N  
ATOM    970  H   LYS A  61       4.944  15.591   1.676  1.00  1.01           H  
ATOM    971  HA  LYS A  61       3.124  16.834  -0.252  1.00  1.01           H  
ATOM    972 1HB  LYS A  61       6.138  16.512  -0.118  1.00  1.01           H  
ATOM    973 2HB  LYS A  61       5.322  17.342  -1.439  1.00  1.01           H  
ATOM    974 1HG  LYS A  61       4.446  18.995   0.180  1.00  1.01           H  
ATOM    975 2HG  LYS A  61       5.263  18.137   1.488  1.00  1.01           H  
ATOM    976 1HD  LYS A  61       7.438  18.491   0.362  1.00  1.01           H  
ATOM    977 2HD  LYS A  61       6.623  19.365  -0.940  1.00  1.01           H  
ATOM    978 1HE  LYS A  61       5.832  21.051   0.693  1.00  1.01           H  
ATOM    979 2HE  LYS A  61       6.663  20.169   1.989  1.00  1.01           H  
ATOM    980 1HZ  LYS A  61       7.983  21.996   1.173  1.00  1.01           H  
ATOM    981 2HZ  LYS A  61       8.733  20.560   0.845  1.00  1.01           H  
ATOM    982 3HZ  LYS A  61       7.964  21.384  -0.361  1.00  1.01           H  
ATOM    983  N   ASN A  62       3.898  13.863  -0.773  1.00  1.12           N  
ATOM    984  CA  ASN A  62       3.901  12.696  -1.647  1.00  1.12           C  
ATOM    985  C   ASN A  62       5.149  12.610  -2.515  1.00  1.12           C  
ATOM    986  O   ASN A  62       5.077  12.198  -3.674  1.00  1.12           O  
ATOM    987  CB  ASN A  62       2.678  12.690  -2.550  1.00  1.12           C  
ATOM    988  CG  ASN A  62       1.383  12.618  -1.812  1.00  1.12           C  
ATOM    989  OD1 ASN A  62       1.167  11.719  -0.997  1.00  1.12           O  
ATOM    990  ND2 ASN A  62       0.505  13.558  -2.082  1.00  1.12           N  
ATOM    991  H   ASN A  62       3.849  13.675   0.227  1.00  1.12           H  
ATOM    992  HA  ASN A  62       3.886  11.808  -1.016  1.00  1.12           H  
ATOM    993 1HB  ASN A  62       2.666  13.563  -3.192  1.00  1.12           H  
ATOM    994 2HB  ASN A  62       2.738  11.822  -3.206  1.00  1.12           H  
ATOM    995 1HD2 ASN A  62      -0.382  13.564  -1.618  1.00  1.12           H  
ATOM    996 2HD2 ASN A  62       0.725  14.270  -2.750  1.00  1.12           H  
ATOM    997  N   GLU A  63       6.300  12.976  -1.951  1.00  1.22           N  
ATOM    998  CA  GLU A  63       7.554  12.895  -2.680  1.00  1.22           C  
ATOM    999  C   GLU A  63       8.202  11.519  -2.535  1.00  1.22           C  
ATOM   1000  O   GLU A  63       8.992  11.111  -3.381  1.00  1.22           O  
ATOM   1001  CB  GLU A  63       8.495  13.993  -2.210  1.00  1.22           C  
ATOM   1002  CG  GLU A  63       8.030  15.409  -2.533  1.00  1.22           C  
ATOM   1003  CD  GLU A  63       8.975  16.489  -2.026  1.00  1.22           C  
ATOM   1004  OE1 GLU A  63       9.990  16.152  -1.466  1.00  1.22           O  
ATOM   1005  OE2 GLU A  63       8.667  17.650  -2.187  1.00  1.22           O  
ATOM   1006  H   GLU A  63       6.320  13.306  -0.985  1.00  1.22           H  
ATOM   1007  HA  GLU A  63       7.345  13.058  -3.737  1.00  1.22           H  
ATOM   1008 1HB  GLU A  63       8.508  13.954  -1.151  1.00  1.22           H  
ATOM   1009 2HB  GLU A  63       9.506  13.830  -2.582  1.00  1.22           H  
ATOM   1010 1HG  GLU A  63       7.930  15.506  -3.613  1.00  1.22           H  
ATOM   1011 2HG  GLU A  63       7.048  15.548  -2.100  1.00  1.22           H  
ATOM   1012  N   ALA A  64       7.871  10.805  -1.455  1.00  1.29           N  
ATOM   1013  CA  ALA A  64       8.436   9.476  -1.212  1.00  1.29           C  
ATOM   1014  C   ALA A  64       7.633   8.463  -2.016  1.00  1.29           C  
ATOM   1015  O   ALA A  64       6.446   8.263  -1.751  1.00  1.29           O  
ATOM   1016  CB  ALA A  64       8.409   9.134   0.276  1.00  1.29           C  
ATOM   1017  H   ALA A  64       7.214  11.199  -0.799  1.00  1.29           H  
ATOM   1018  HA  ALA A  64       9.465   9.461  -1.569  1.00  1.29           H  
ATOM   1019 1HB  ALA A  64       8.839   8.139   0.422  1.00  1.29           H  
ATOM   1020 2HB  ALA A  64       8.993   9.866   0.831  1.00  1.29           H  
ATOM   1021 3HB  ALA A  64       7.380   9.143   0.635  1.00  1.29           H  
ATOM   1022  N   LYS A  65       8.260   7.869  -3.031  1.00  1.30           N  
ATOM   1023  CA  LYS A  65       7.543   6.968  -3.945  1.00  1.30           C  
ATOM   1024  C   LYS A  65       7.385   5.521  -3.460  1.00  1.30           C  
ATOM   1025  O   LYS A  65       6.465   4.816  -3.879  1.00  1.30           O  
ATOM   1026  CB  LYS A  65       8.198   6.992  -5.332  1.00  1.30           C  
ATOM   1027  CG  LYS A  65       9.577   6.339  -5.436  1.00  1.30           C  
ATOM   1028  CD  LYS A  65      10.136   6.454  -6.853  1.00  1.30           C  
ATOM   1029  CE  LYS A  65      11.567   5.919  -6.947  1.00  1.30           C  
ATOM   1030  NZ  LYS A  65      11.649   4.456  -6.670  1.00  1.30           N  
ATOM   1031  H   LYS A  65       9.263   8.063  -3.171  1.00  1.30           H  
ATOM   1032  HA  LYS A  65       6.536   7.368  -4.065  1.00  1.30           H  
ATOM   1033 1HB  LYS A  65       7.546   6.490  -6.043  1.00  1.30           H  
ATOM   1034 2HB  LYS A  65       8.303   8.028  -5.658  1.00  1.30           H  
ATOM   1035 1HG  LYS A  65      10.266   6.807  -4.733  1.00  1.30           H  
ATOM   1036 2HG  LYS A  65       9.503   5.283  -5.184  1.00  1.30           H  
ATOM   1037 1HD  LYS A  65       9.502   5.889  -7.536  1.00  1.30           H  
ATOM   1038 2HD  LYS A  65      10.129   7.499  -7.157  1.00  1.30           H  
ATOM   1039 1HE  LYS A  65      11.946   6.108  -7.949  1.00  1.30           H  
ATOM   1040 2HE  LYS A  65      12.193   6.448  -6.225  1.00  1.30           H  
ATOM   1041 1HZ  LYS A  65      12.602   4.150  -6.741  1.00  1.30           H  
ATOM   1042 2HZ  LYS A  65      11.318   4.251  -5.715  1.00  1.30           H  
ATOM   1043 3HZ  LYS A  65      11.086   3.949  -7.327  1.00  1.30           H  
ATOM   1044  N   ASP A  66       8.304   5.069  -2.624  1.00  1.25           N  
ATOM   1045  CA  ASP A  66       8.330   3.681  -2.172  1.00  1.25           C  
ATOM   1046  C   ASP A  66       8.867   3.650  -0.730  1.00  1.25           C  
ATOM   1047  O   ASP A  66       9.609   4.559  -0.342  1.00  1.25           O  
ATOM   1048  CB  ASP A  66       9.182   2.828  -3.143  1.00  1.25           C  
ATOM   1049  CG  ASP A  66      10.630   3.152  -3.097  1.00  1.25           C  
ATOM   1050  OD1 ASP A  66      11.217   2.828  -2.090  1.00  1.25           O  
ATOM   1051  OD2 ASP A  66      11.186   3.665  -4.055  1.00  1.25           O  
ATOM   1052  H   ASP A  66       9.013   5.715  -2.307  1.00  1.25           H  
ATOM   1053  HA  ASP A  66       7.310   3.300  -2.180  1.00  1.25           H  
ATOM   1054 1HB  ASP A  66       9.067   1.778  -2.984  1.00  1.25           H  
ATOM   1055 2HB  ASP A  66       8.830   3.016  -4.159  1.00  1.25           H  
ATOM   1056  N   PRO A  67       8.545   2.633   0.090  1.00  1.16           N  
ATOM   1057  CA  PRO A  67       9.016   2.501   1.456  1.00  1.16           C  
ATOM   1058  C   PRO A  67      10.526   2.351   1.550  1.00  1.16           C  
ATOM   1059  O   PRO A  67      11.091   2.498   2.636  1.00  1.16           O  
ATOM   1060  CB  PRO A  67       8.299   1.260   1.954  1.00  1.16           C  
ATOM   1061  CG  PRO A  67       7.963   0.459   0.715  1.00  1.16           C  
ATOM   1062  CD  PRO A  67       7.719   1.489  -0.377  1.00  1.16           C  
ATOM   1063  HA  PRO A  67       8.682   3.378   2.023  1.00  1.16           H  
ATOM   1064 1HB  PRO A  67       8.948   0.713   2.640  1.00  1.16           H  
ATOM   1065 2HB  PRO A  67       7.442   1.574   2.528  1.00  1.16           H  
ATOM   1066 1HG  PRO A  67       8.795  -0.219   0.474  1.00  1.16           H  
ATOM   1067 2HG  PRO A  67       7.079  -0.176   0.904  1.00  1.16           H  
ATOM   1068 1HD  PRO A  67       8.102   1.055  -1.274  1.00  1.16           H  
ATOM   1069 2HD  PRO A  67       6.672   1.757  -0.484  1.00  1.16           H  
ATOM   1070  N   GLY A  68      11.183   1.986   0.440  1.00  1.05           N  
ATOM   1071  CA  GLY A  68      12.623   1.865   0.423  1.00  1.05           C  
ATOM   1072  C   GLY A  68      13.170   3.259   0.645  1.00  1.05           C  
ATOM   1073  O   GLY A  68      13.923   3.493   1.585  1.00  1.05           O  
ATOM   1074  H   GLY A  68      10.721   1.904  -0.463  1.00  1.05           H  
ATOM   1075 1HA  GLY A  68      12.961   1.187   1.206  1.00  1.05           H  
ATOM   1076 2HA  GLY A  68      12.950   1.480  -0.543  1.00  1.05           H  
ATOM   1077  N   GLU A  69      12.734   4.191  -0.208  1.00  0.93           N  
ATOM   1078  CA  GLU A  69      13.153   5.591  -0.146  1.00  0.93           C  
ATOM   1079  C   GLU A  69      12.864   6.177   1.232  1.00  0.93           C  
ATOM   1080  O   GLU A  69      13.712   6.838   1.834  1.00  0.93           O  
ATOM   1081  CB  GLU A  69      12.420   6.422  -1.219  1.00  0.93           C  
ATOM   1082  CG  GLU A  69      12.886   7.869  -1.308  1.00  0.93           C  
ATOM   1083  CD  GLU A  69      12.202   8.679  -2.389  1.00  0.93           C  
ATOM   1084  OE1 GLU A  69      11.228   8.223  -2.957  1.00  0.93           O  
ATOM   1085  OE2 GLU A  69      12.680   9.771  -2.647  1.00  0.93           O  
ATOM   1086  H   GLU A  69      12.106   3.876  -0.952  1.00  0.93           H  
ATOM   1087  HA  GLU A  69      14.228   5.640  -0.328  1.00  0.93           H  
ATOM   1088 1HB  GLU A  69      12.549   5.953  -2.197  1.00  0.93           H  
ATOM   1089 2HB  GLU A  69      11.351   6.430  -1.005  1.00  0.93           H  
ATOM   1090 1HG  GLU A  69      12.700   8.346  -0.343  1.00  0.93           H  
ATOM   1091 2HG  GLU A  69      13.963   7.878  -1.480  1.00  0.93           H  
ATOM   1092  N   PHE A  70      11.672   5.902   1.763  1.00  0.82           N  
ATOM   1093  CA  PHE A  70      11.339   6.398   3.097  1.00  0.82           C  
ATOM   1094  C   PHE A  70      12.346   5.885   4.125  1.00  0.82           C  
ATOM   1095  O   PHE A  70      12.942   6.666   4.880  1.00  0.82           O  
ATOM   1096  CB  PHE A  70       9.923   5.985   3.467  1.00  0.82           C  
ATOM   1097  CG  PHE A  70       9.497   6.292   4.860  1.00  0.82           C  
ATOM   1098  CD1 PHE A  70       9.129   7.575   5.252  1.00  0.82           C  
ATOM   1099  CD2 PHE A  70       9.433   5.264   5.786  1.00  0.82           C  
ATOM   1100  CE1 PHE A  70       8.716   7.807   6.544  1.00  0.82           C  
ATOM   1101  CE2 PHE A  70       9.019   5.498   7.061  1.00  0.82           C  
ATOM   1102  CZ  PHE A  70       8.658   6.756   7.447  1.00  0.82           C  
ATOM   1103  H   PHE A  70      10.999   5.357   1.216  1.00  0.82           H  
ATOM   1104  HA  PHE A  70      11.389   7.487   3.080  1.00  0.82           H  
ATOM   1105 1HB  PHE A  70       9.220   6.457   2.783  1.00  0.82           H  
ATOM   1106 2HB  PHE A  70       9.833   4.916   3.329  1.00  0.82           H  
ATOM   1107  HD1 PHE A  70       9.168   8.393   4.532  1.00  0.82           H  
ATOM   1108  HD2 PHE A  70       9.717   4.255   5.480  1.00  0.82           H  
ATOM   1109  HE1 PHE A  70       8.428   8.803   6.848  1.00  0.82           H  
ATOM   1110  HE2 PHE A  70       8.975   4.690   7.768  1.00  0.82           H  
ATOM   1111  HZ  PHE A  70       8.330   6.918   8.467  1.00  0.82           H  
ATOM   1112  N   LYS A  71      12.561   4.568   4.142  1.00  0.74           N  
ATOM   1113  CA  LYS A  71      13.531   3.991   5.051  1.00  0.74           C  
ATOM   1114  C   LYS A  71      14.925   4.550   4.848  1.00  0.74           C  
ATOM   1115  O   LYS A  71      15.613   4.822   5.826  1.00  0.74           O  
ATOM   1116  CB  LYS A  71      13.523   2.466   4.967  1.00  0.74           C  
ATOM   1117  CG  LYS A  71      14.594   1.793   5.840  1.00  0.74           C  
ATOM   1118  CD  LYS A  71      14.365   0.276   6.019  1.00  0.74           C  
ATOM   1119  CE  LYS A  71      15.522  -0.351   6.807  1.00  0.74           C  
ATOM   1120  NZ  LYS A  71      15.286  -1.760   7.188  1.00  0.74           N  
ATOM   1121  H   LYS A  71      12.059   3.948   3.506  1.00  0.74           H  
ATOM   1122  HA  LYS A  71      13.226   4.253   6.063  1.00  0.74           H  
ATOM   1123 1HB  LYS A  71      12.553   2.095   5.270  1.00  0.74           H  
ATOM   1124 2HB  LYS A  71      13.680   2.161   3.930  1.00  0.74           H  
ATOM   1125 1HG  LYS A  71      15.541   1.911   5.315  1.00  0.74           H  
ATOM   1126 2HG  LYS A  71      14.696   2.291   6.789  1.00  0.74           H  
ATOM   1127 1HD  LYS A  71      13.438   0.108   6.564  1.00  0.74           H  
ATOM   1128 2HD  LYS A  71      14.282  -0.202   5.044  1.00  0.74           H  
ATOM   1129 1HE  LYS A  71      16.396  -0.328   6.177  1.00  0.74           H  
ATOM   1130 2HE  LYS A  71      15.710   0.234   7.710  1.00  0.74           H  
ATOM   1131 1HZ  LYS A  71      16.106  -2.104   7.680  1.00  0.74           H  
ATOM   1132 2HZ  LYS A  71      14.483  -1.810   7.804  1.00  0.74           H  
ATOM   1133 3HZ  LYS A  71      15.127  -2.320   6.366  1.00  0.74           H  
ATOM   1134  N   GLU A  72      15.353   4.750   3.600  1.00  0.69           N  
ATOM   1135  CA  GLU A  72      16.687   5.280   3.363  1.00  0.69           C  
ATOM   1136  C   GLU A  72      16.856   6.673   3.958  1.00  0.69           C  
ATOM   1137  O   GLU A  72      17.891   6.960   4.562  1.00  0.69           O  
ATOM   1138  CB  GLU A  72      17.012   5.303   1.864  1.00  0.69           C  
ATOM   1139  CG  GLU A  72      17.260   3.915   1.243  1.00  0.69           C  
ATOM   1140  CD  GLU A  72      17.499   3.953  -0.255  1.00  0.69           C  
ATOM   1141  OE1 GLU A  72      17.363   5.003  -0.841  1.00  0.69           O  
ATOM   1142  OE2 GLU A  72      17.824   2.926  -0.809  1.00  0.69           O  
ATOM   1143  H   GLU A  72      14.752   4.510   2.817  1.00  0.69           H  
ATOM   1144  HA  GLU A  72      17.402   4.618   3.849  1.00  0.69           H  
ATOM   1145 1HB  GLU A  72      16.182   5.762   1.327  1.00  0.69           H  
ATOM   1146 2HB  GLU A  72      17.893   5.918   1.690  1.00  0.69           H  
ATOM   1147 1HG  GLU A  72      18.133   3.475   1.723  1.00  0.69           H  
ATOM   1148 2HG  GLU A  72      16.412   3.276   1.456  1.00  0.69           H  
ATOM   1149  N   ASP A  73      15.834   7.526   3.852  1.00  0.65           N  
ATOM   1150  CA  ASP A  73      15.939   8.859   4.442  1.00  0.65           C  
ATOM   1151  C   ASP A  73      16.019   8.760   5.968  1.00  0.65           C  
ATOM   1152  O   ASP A  73      16.802   9.464   6.616  1.00  0.65           O  
ATOM   1153  CB  ASP A  73      14.766   9.732   4.016  1.00  0.65           C  
ATOM   1154  CG  ASP A  73      14.840  10.145   2.559  1.00  0.65           C  
ATOM   1155  OD1 ASP A  73      15.876   9.997   1.954  1.00  0.65           O  
ATOM   1156  OD2 ASP A  73      13.851  10.619   2.049  1.00  0.65           O  
ATOM   1157  H   ASP A  73      14.997   7.250   3.331  1.00  0.65           H  
ATOM   1158  HA  ASP A  73      16.856   9.325   4.083  1.00  0.65           H  
ATOM   1159 1HB  ASP A  73      13.827   9.195   4.194  1.00  0.65           H  
ATOM   1160 2HB  ASP A  73      14.763  10.623   4.621  1.00  0.65           H  
ATOM   1161  N   ILE A  74      15.259   7.839   6.551  1.00  0.63           N  
ATOM   1162  CA  ILE A  74      15.349   7.674   7.991  1.00  0.63           C  
ATOM   1163  C   ILE A  74      16.714   7.157   8.387  1.00  0.63           C  
ATOM   1164  O   ILE A  74      17.368   7.747   9.251  1.00  0.63           O  
ATOM   1165  CB  ILE A  74      14.212   6.794   8.537  1.00  0.63           C  
ATOM   1166  CG1 ILE A  74      12.957   7.591   8.376  1.00  0.63           C  
ATOM   1167  CG2 ILE A  74      14.438   6.398   9.983  1.00  0.63           C  
ATOM   1168  CD1 ILE A  74      11.770   6.913   8.610  1.00  0.63           C  
ATOM   1169  H   ILE A  74      14.609   7.277   5.994  1.00  0.63           H  
ATOM   1170  HA  ILE A  74      15.229   8.651   8.450  1.00  0.63           H  
ATOM   1171  HB  ILE A  74      14.122   5.897   7.921  1.00  0.63           H  
ATOM   1172 1HG1 ILE A  74      12.995   8.430   9.065  1.00  0.63           H  
ATOM   1173 2HG1 ILE A  74      12.917   7.957   7.350  1.00  0.63           H  
ATOM   1174 1HG2 ILE A  74      13.605   5.794  10.328  1.00  0.63           H  
ATOM   1175 2HG2 ILE A  74      15.360   5.823  10.067  1.00  0.63           H  
ATOM   1176 3HG2 ILE A  74      14.507   7.290  10.581  1.00  0.63           H  
ATOM   1177 1HD1 ILE A  74      10.963   7.607   8.466  1.00  0.63           H  
ATOM   1178 2HD1 ILE A  74      11.694   6.086   7.912  1.00  0.63           H  
ATOM   1179 3HD1 ILE A  74      11.764   6.557   9.625  1.00  0.63           H  
ATOM   1180  N   LEU A  75      17.204   6.146   7.684  1.00  0.62           N  
ATOM   1181  CA  LEU A  75      18.501   5.607   8.006  1.00  0.62           C  
ATOM   1182  C   LEU A  75      19.561   6.661   7.846  1.00  0.62           C  
ATOM   1183  O   LEU A  75      20.433   6.734   8.686  1.00  0.62           O  
ATOM   1184  CB  LEU A  75      18.844   4.425   7.118  1.00  0.62           C  
ATOM   1185  CG  LEU A  75      18.041   3.177   7.352  1.00  0.62           C  
ATOM   1186  CD1 LEU A  75      18.424   2.185   6.288  1.00  0.62           C  
ATOM   1187  CD2 LEU A  75      18.301   2.657   8.761  1.00  0.62           C  
ATOM   1188  H   LEU A  75      16.647   5.723   6.951  1.00  0.62           H  
ATOM   1189  HA  LEU A  75      18.495   5.279   9.043  1.00  0.62           H  
ATOM   1190 1HB  LEU A  75      18.690   4.725   6.082  1.00  0.62           H  
ATOM   1191 2HB  LEU A  75      19.904   4.186   7.254  1.00  0.62           H  
ATOM   1192  HG  LEU A  75      16.985   3.390   7.255  1.00  0.62           H  
ATOM   1193 1HD1 LEU A  75      17.870   1.288   6.422  1.00  0.62           H  
ATOM   1194 2HD1 LEU A  75      18.206   2.608   5.306  1.00  0.62           H  
ATOM   1195 3HD1 LEU A  75      19.488   1.967   6.364  1.00  0.62           H  
ATOM   1196 1HD2 LEU A  75      17.717   1.748   8.929  1.00  0.62           H  
ATOM   1197 2HD2 LEU A  75      19.363   2.436   8.880  1.00  0.62           H  
ATOM   1198 3HD2 LEU A  75      18.006   3.415   9.491  1.00  0.62           H  
ATOM   1199  N   LEU A  76      19.449   7.522   6.834  1.00  0.61           N  
ATOM   1200  CA  LEU A  76      20.401   8.604   6.619  1.00  0.61           C  
ATOM   1201  C   LEU A  76      20.509   9.486   7.857  1.00  0.61           C  
ATOM   1202  O   LEU A  76      21.615   9.822   8.278  1.00  0.61           O  
ATOM   1203  CB  LEU A  76      19.993   9.426   5.395  1.00  0.61           C  
ATOM   1204  CG  LEU A  76      20.837  10.639   5.051  1.00  0.61           C  
ATOM   1205  CD1 LEU A  76      22.265  10.225   4.749  1.00  0.61           C  
ATOM   1206  CD2 LEU A  76      20.201  11.333   3.854  1.00  0.61           C  
ATOM   1207  H   LEU A  76      18.700   7.398   6.157  1.00  0.61           H  
ATOM   1208  HA  LEU A  76      21.377   8.161   6.425  1.00  0.61           H  
ATOM   1209 1HB  LEU A  76      19.978   8.767   4.528  1.00  0.61           H  
ATOM   1210 2HB  LEU A  76      18.987   9.786   5.550  1.00  0.61           H  
ATOM   1211  HG  LEU A  76      20.854  11.324   5.899  1.00  0.61           H  
ATOM   1212 1HD1 LEU A  76      22.852  11.114   4.509  1.00  0.61           H  
ATOM   1213 2HD1 LEU A  76      22.694   9.735   5.623  1.00  0.61           H  
ATOM   1214 3HD1 LEU A  76      22.276   9.542   3.903  1.00  0.61           H  
ATOM   1215 1HD2 LEU A  76      20.776  12.216   3.604  1.00  0.61           H  
ATOM   1216 2HD2 LEU A  76      20.185  10.654   3.002  1.00  0.61           H  
ATOM   1217 3HD2 LEU A  76      19.185  11.620   4.100  1.00  0.61           H  
ATOM   1218  N   ALA A  77      19.376   9.850   8.471  1.00  0.60           N  
ATOM   1219  CA  ALA A  77      19.432  10.672   9.689  1.00  0.60           C  
ATOM   1220  C   ALA A  77      20.255   9.967  10.781  1.00  0.60           C  
ATOM   1221  O   ALA A  77      21.043  10.593  11.512  1.00  0.60           O  
ATOM   1222  CB  ALA A  77      18.017  10.933  10.222  1.00  0.60           C  
ATOM   1223  H   ALA A  77      18.476   9.561   8.076  1.00  0.60           H  
ATOM   1224  HA  ALA A  77      19.912  11.618   9.442  1.00  0.60           H  
ATOM   1225 1HB  ALA A  77      18.072  11.552  11.111  1.00  0.60           H  
ATOM   1226 2HB  ALA A  77      17.431  11.444   9.457  1.00  0.60           H  
ATOM   1227 3HB  ALA A  77      17.543   9.986  10.469  1.00  0.60           H  
ATOM   1228  N   PHE A  78      20.108   8.646  10.847  1.00  0.59           N  
ATOM   1229  CA  PHE A  78      20.761   7.860  11.882  1.00  0.59           C  
ATOM   1230  C   PHE A  78      21.995   7.074  11.428  1.00  0.59           C  
ATOM   1231  O   PHE A  78      21.910   5.863  11.671  1.00  0.59           O  
ATOM   1232  CB  PHE A  78      19.764   6.866  12.420  1.00  0.59           C  
ATOM   1233  CG  PHE A  78      18.541   7.510  13.057  1.00  0.59           C  
ATOM   1234  CD1 PHE A  78      17.333   7.550  12.397  1.00  0.59           C  
ATOM   1235  CD2 PHE A  78      18.595   8.057  14.295  1.00  0.59           C  
ATOM   1236  CE1 PHE A  78      16.222   8.157  12.957  1.00  0.59           C  
ATOM   1237  CE2 PHE A  78      17.493   8.639  14.856  1.00  0.59           C  
ATOM   1238  CZ  PHE A  78      16.311   8.706  14.182  1.00  0.59           C  
ATOM   1239  H   PHE A  78      19.463   8.192  10.191  1.00  0.59           H  
ATOM   1240  HA  PHE A  78      21.043   8.537  12.674  1.00  0.59           H  
ATOM   1241 1HB  PHE A  78      19.432   6.207  11.615  1.00  0.59           H  
ATOM   1242 2HB  PHE A  78      20.247   6.274  13.177  1.00  0.59           H  
ATOM   1243  HD1 PHE A  78      17.268   7.102  11.425  1.00  0.59           H  
ATOM   1244  HD2 PHE A  78      19.523   8.034  14.836  1.00  0.59           H  
ATOM   1245  HE1 PHE A  78      15.283   8.193  12.424  1.00  0.59           H  
ATOM   1246  HE2 PHE A  78      17.563   9.061  15.839  1.00  0.59           H  
ATOM   1247  HZ  PHE A  78      15.444   9.185  14.636  1.00  0.59           H  
ATOM   1248  N   ASP A  79      22.420   7.470  10.223  1.00  0.59           N  
ATOM   1249  CA  ASP A  79      23.814   7.281   9.872  1.00  0.59           C  
ATOM   1250  C   ASP A  79      24.603   8.550  10.075  1.00  0.59           C  
ATOM   1251  O   ASP A  79      25.702   8.509  10.619  1.00  0.59           O  
ATOM   1252  CB  ASP A  79      23.985   6.834   8.406  1.00  0.59           C  
ATOM   1253  CG  ASP A  79      23.416   5.440   8.049  1.00  0.59           C  
ATOM   1254  OD1 ASP A  79      23.755   4.493   8.721  1.00  0.59           O  
ATOM   1255  OD2 ASP A  79      22.725   5.330   7.054  1.00  0.59           O  
ATOM   1256  H   ASP A  79      21.830   7.149   9.481  1.00  0.59           H  
ATOM   1257  HA  ASP A  79      24.230   6.514  10.516  1.00  0.59           H  
ATOM   1258 1HB  ASP A  79      23.493   7.570   7.765  1.00  0.59           H  
ATOM   1259 2HB  ASP A  79      25.043   6.849   8.150  1.00  0.59           H  
ATOM   1260  N   ASN A  80      24.025   9.695   9.729  1.00  0.58           N  
ATOM   1261  CA  ASN A  80      24.754  10.951   9.831  1.00  0.58           C  
ATOM   1262  C   ASN A  80      25.215  11.194  11.248  1.00  0.58           C  
ATOM   1263  O   ASN A  80      26.357  11.598  11.490  1.00  0.58           O  
ATOM   1264  CB  ASN A  80      23.883  12.100   9.397  1.00  0.58           C  
ATOM   1265  CG  ASN A  80      23.676  12.214   7.921  1.00  0.58           C  
ATOM   1266  OD1 ASN A  80      24.423  11.666   7.097  1.00  0.58           O  
ATOM   1267  ND2 ASN A  80      22.675  12.976   7.586  1.00  0.58           N  
ATOM   1268  H   ASN A  80      23.090   9.687   9.323  1.00  0.58           H  
ATOM   1269  HA  ASN A  80      25.634  10.903   9.193  1.00  0.58           H  
ATOM   1270 1HB  ASN A  80      22.900  11.995   9.869  1.00  0.58           H  
ATOM   1271 2HB  ASN A  80      24.315  13.034   9.758  1.00  0.58           H  
ATOM   1272 1HD2 ASN A  80      22.476  13.185   6.608  1.00  0.58           H  
ATOM   1273 2HD2 ASN A  80      22.134  13.387   8.312  1.00  0.58           H  
ATOM   1274  N   CYS A  81      24.367  10.853  12.211  1.00  0.58           N  
ATOM   1275  CA  CYS A  81      24.745  11.025  13.599  1.00  0.58           C  
ATOM   1276  C   CYS A  81      25.810  10.038  14.058  1.00  0.58           C  
ATOM   1277  O   CYS A  81      26.471  10.285  15.058  1.00  0.58           O  
ATOM   1278  CB  CYS A  81      23.558  10.796  14.489  1.00  0.58           C  
ATOM   1279  SG  CYS A  81      23.081   9.123  14.467  1.00  0.58           S  
ATOM   1280  H   CYS A  81      23.423  10.534  11.970  1.00  0.58           H  
ATOM   1281  HA  CYS A  81      25.117  12.040  13.733  1.00  0.58           H  
ATOM   1282 1HB  CYS A  81      23.807  11.066  15.504  1.00  0.58           H  
ATOM   1283 2HB  CYS A  81      22.746  11.415  14.163  1.00  0.58           H  
ATOM   1284  HG  CYS A  81      24.326   8.628  14.531  1.00  0.58           H  
ATOM   1285  N   LEU A  82      25.984   8.929  13.338  1.00  0.59           N  
ATOM   1286  CA  LEU A  82      26.923   7.899  13.751  1.00  0.59           C  
ATOM   1287  C   LEU A  82      28.276   8.256  13.149  1.00  0.59           C  
ATOM   1288  O   LEU A  82      29.334   7.982  13.715  1.00  0.59           O  
ATOM   1289  CB  LEU A  82      26.447   6.525  13.243  1.00  0.59           C  
ATOM   1290  CG  LEU A  82      25.029   6.073  13.711  1.00  0.59           C  
ATOM   1291  CD1 LEU A  82      24.679   4.744  13.085  1.00  0.59           C  
ATOM   1292  CD2 LEU A  82      24.979   5.986  15.200  1.00  0.59           C  
ATOM   1293  H   LEU A  82      25.475   8.797  12.473  1.00  0.59           H  
ATOM   1294  HA  LEU A  82      27.007   7.890  14.835  1.00  0.59           H  
ATOM   1295 1HB  LEU A  82      26.444   6.544  12.153  1.00  0.59           H  
ATOM   1296 2HB  LEU A  82      27.161   5.773  13.570  1.00  0.59           H  
ATOM   1297  HG  LEU A  82      24.302   6.785  13.358  1.00  0.59           H  
ATOM   1298 1HD1 LEU A  82      23.674   4.453  13.397  1.00  0.59           H  
ATOM   1299 2HD1 LEU A  82      24.704   4.826  11.999  1.00  0.59           H  
ATOM   1300 3HD1 LEU A  82      25.392   3.989  13.403  1.00  0.59           H  
ATOM   1301 1HD2 LEU A  82      23.985   5.675  15.515  1.00  0.59           H  
ATOM   1302 2HD2 LEU A  82      25.708   5.252  15.526  1.00  0.59           H  
ATOM   1303 3HD2 LEU A  82      25.211   6.956  15.632  1.00  0.59           H  
ATOM   1304  N   ILE A  83      28.210   8.899  11.988  1.00  0.60           N  
ATOM   1305  CA  ILE A  83      29.367   9.378  11.254  1.00  0.60           C  
ATOM   1306  C   ILE A  83      30.003  10.584  11.951  1.00  0.60           C  
ATOM   1307  O   ILE A  83      31.225  10.663  12.086  1.00  0.60           O  
ATOM   1308  CB  ILE A  83      28.949   9.756   9.825  1.00  0.60           C  
ATOM   1309  CG1 ILE A  83      28.530   8.493   9.054  1.00  0.60           C  
ATOM   1310  CG2 ILE A  83      30.062  10.495   9.122  1.00  0.60           C  
ATOM   1311  CD1 ILE A  83      27.812   8.787   7.759  1.00  0.60           C  
ATOM   1312  H   ILE A  83      27.291   9.043  11.577  1.00  0.60           H  
ATOM   1313  HA  ILE A  83      30.103   8.577  11.205  1.00  0.60           H  
ATOM   1314  HB  ILE A  83      28.077  10.403   9.876  1.00  0.60           H  
ATOM   1315 1HG1 ILE A  83      29.421   7.911   8.829  1.00  0.60           H  
ATOM   1316 2HG1 ILE A  83      27.882   7.892   9.684  1.00  0.60           H  
ATOM   1317 1HG2 ILE A  83      29.742  10.780   8.120  1.00  0.60           H  
ATOM   1318 2HG2 ILE A  83      30.300  11.379   9.691  1.00  0.60           H  
ATOM   1319 3HG2 ILE A  83      30.943   9.858   9.056  1.00  0.60           H  
ATOM   1320 1HD1 ILE A  83      27.551   7.850   7.269  1.00  0.60           H  
ATOM   1321 2HD1 ILE A  83      26.905   9.349   7.966  1.00  0.60           H  
ATOM   1322 3HD1 ILE A  83      28.459   9.370   7.107  1.00  0.60           H  
ATOM   1323  N   TYR A  84      29.165  11.537  12.368  1.00  0.61           N  
ATOM   1324  CA  TYR A  84      29.638  12.754  13.016  1.00  0.61           C  
ATOM   1325  C   TYR A  84      29.914  12.631  14.531  1.00  0.61           C  
ATOM   1326  O   TYR A  84      30.955  13.092  15.002  1.00  0.61           O  
ATOM   1327  CB  TYR A  84      28.642  13.890  12.766  1.00  0.61           C  
ATOM   1328  CG  TYR A  84      29.081  15.207  13.347  1.00  0.61           C  
ATOM   1329  CD1 TYR A  84      30.059  15.927  12.704  1.00  0.61           C  
ATOM   1330  CD2 TYR A  84      28.522  15.690  14.524  1.00  0.61           C  
ATOM   1331  CE1 TYR A  84      30.495  17.121  13.226  1.00  0.61           C  
ATOM   1332  CE2 TYR A  84      28.960  16.898  15.047  1.00  0.61           C  
ATOM   1333  CZ  TYR A  84      29.953  17.604  14.389  1.00  0.61           C  
ATOM   1334  OH  TYR A  84      30.414  18.784  14.882  1.00  0.61           O  
ATOM   1335  H   TYR A  84      28.166  11.425  12.205  1.00  0.61           H  
ATOM   1336  HA  TYR A  84      30.581  13.029  12.546  1.00  0.61           H  
ATOM   1337 1HB  TYR A  84      28.499  14.017  11.693  1.00  0.61           H  
ATOM   1338 2HB  TYR A  84      27.674  13.627  13.197  1.00  0.61           H  
ATOM   1339  HD1 TYR A  84      30.488  15.547  11.787  1.00  0.61           H  
ATOM   1340  HD2 TYR A  84      27.749  15.120  15.032  1.00  0.61           H  
ATOM   1341  HE1 TYR A  84      31.274  17.688  12.719  1.00  0.61           H  
ATOM   1342  HE2 TYR A  84      28.530  17.283  15.973  1.00  0.61           H  
ATOM   1343  HH  TYR A  84      31.144  19.090  14.339  1.00  0.61           H  
ATOM   1344  N   ASN A  85      28.976  12.075  15.311  1.00  0.63           N  
ATOM   1345  CA  ASN A  85      29.133  12.033  16.764  1.00  0.63           C  
ATOM   1346  C   ASN A  85      29.965  10.829  17.219  1.00  0.63           C  
ATOM   1347  O   ASN A  85      29.724   9.718  16.757  1.00  0.63           O  
ATOM   1348  CB  ASN A  85      27.795  12.046  17.452  1.00  0.63           C  
ATOM   1349  CG  ASN A  85      27.077  13.358  17.278  1.00  0.63           C  
ATOM   1350  OD1 ASN A  85      27.540  14.416  17.732  1.00  0.63           O  
ATOM   1351  ND2 ASN A  85      25.963  13.316  16.610  1.00  0.63           N  
ATOM   1352  H   ASN A  85      28.134  11.653  14.922  1.00  0.63           H  
ATOM   1353  HA  ASN A  85      29.617  12.954  17.044  1.00  0.63           H  
ATOM   1354 1HB  ASN A  85      27.174  11.254  17.088  1.00  0.63           H  
ATOM   1355 2HB  ASN A  85      27.940  11.870  18.518  1.00  0.63           H  
ATOM   1356 1HD2 ASN A  85      25.437  14.153  16.454  1.00  0.63           H  
ATOM   1357 2HD2 ASN A  85      25.642  12.437  16.247  1.00  0.63           H  
ATOM   1358  N   PRO A  86      30.949  10.992  18.116  1.00  0.65           N  
ATOM   1359  CA  PRO A  86      31.777   9.915  18.611  1.00  0.65           C  
ATOM   1360  C   PRO A  86      30.952   8.759  19.207  1.00  0.65           C  
ATOM   1361  O   PRO A  86      29.899   8.994  19.825  1.00  0.65           O  
ATOM   1362  CB  PRO A  86      32.589  10.602  19.719  1.00  0.65           C  
ATOM   1363  CG  PRO A  86      32.643  12.051  19.310  1.00  0.65           C  
ATOM   1364  CD  PRO A  86      31.312  12.329  18.645  1.00  0.65           C  
ATOM   1365  HA  PRO A  86      32.437   9.621  17.794  1.00  0.65           H  
ATOM   1366 1HB  PRO A  86      32.096  10.443  20.693  1.00  0.65           H  
ATOM   1367 2HB  PRO A  86      33.585  10.144  19.791  1.00  0.65           H  
ATOM   1368 1HG  PRO A  86      32.817  12.686  20.193  1.00  0.65           H  
ATOM   1369 2HG  PRO A  86      33.492  12.218  18.629  1.00  0.65           H  
ATOM   1370 1HD  PRO A  86      30.559  12.698  19.358  1.00  0.65           H  
ATOM   1371 2HD  PRO A  86      31.532  13.044  17.835  1.00  0.65           H  
ATOM   1372  N   PRO A  87      31.434   7.510  19.084  1.00  0.67           N  
ATOM   1373  CA  PRO A  87      30.830   6.318  19.623  1.00  0.67           C  
ATOM   1374  C   PRO A  87      30.651   6.483  21.105  1.00  0.67           C  
ATOM   1375  O   PRO A  87      31.423   7.183  21.758  1.00  0.67           O  
ATOM   1376  CB  PRO A  87      31.858   5.230  19.311  1.00  0.67           C  
ATOM   1377  CG  PRO A  87      32.585   5.736  18.097  1.00  0.67           C  
ATOM   1378  CD  PRO A  87      32.644   7.238  18.267  1.00  0.67           C  
ATOM   1379  HA  PRO A  87      29.872   6.132  19.122  1.00  0.67           H  
ATOM   1380 1HB  PRO A  87      32.517   5.082  20.185  1.00  0.67           H  
ATOM   1381 2HB  PRO A  87      31.347   4.273  19.140  1.00  0.67           H  
ATOM   1382 1HG  PRO A  87      33.583   5.275  18.034  1.00  0.67           H  
ATOM   1383 2HG  PRO A  87      32.043   5.444  17.184  1.00  0.67           H  
ATOM   1384 1HD  PRO A  87      33.561   7.562  18.781  1.00  0.67           H  
ATOM   1385 2HD  PRO A  87      32.548   7.637  17.248  1.00  0.67           H  
ATOM   1386  N   ASP A  88      29.599   5.869  21.610  1.00  0.68           N  
ATOM   1387  CA  ASP A  88      29.191   5.897  23.009  1.00  0.68           C  
ATOM   1388  C   ASP A  88      28.681   7.265  23.483  1.00  0.68           C  
ATOM   1389  O   ASP A  88      28.313   7.411  24.652  1.00  0.68           O  
ATOM   1390  CB  ASP A  88      30.335   5.419  23.927  1.00  0.68           C  
ATOM   1391  CG  ASP A  88      30.731   3.961  23.649  1.00  0.68           C  
ATOM   1392  OD1 ASP A  88      29.844   3.152  23.475  1.00  0.68           O  
ATOM   1393  OD2 ASP A  88      31.903   3.676  23.602  1.00  0.68           O  
ATOM   1394  H   ASP A  88      29.025   5.332  20.979  1.00  0.68           H  
ATOM   1395  HA  ASP A  88      28.368   5.191  23.121  1.00  0.68           H  
ATOM   1396 1HB  ASP A  88      31.208   6.055  23.834  1.00  0.68           H  
ATOM   1397 2HB  ASP A  88      30.008   5.489  24.962  1.00  0.68           H  
ATOM   1398  N   SER A  89      28.549   8.239  22.576  1.00  0.69           N  
ATOM   1399  CA  SER A  89      27.907   9.481  22.962  1.00  0.69           C  
ATOM   1400  C   SER A  89      26.431   9.229  23.164  1.00  0.69           C  
ATOM   1401  O   SER A  89      25.885   8.258  22.634  1.00  0.69           O  
ATOM   1402  CB  SER A  89      28.109  10.546  21.902  1.00  0.69           C  
ATOM   1403  OG  SER A  89      27.474  10.198  20.688  1.00  0.69           O  
ATOM   1404  H   SER A  89      28.912   8.148  21.624  1.00  0.69           H  
ATOM   1405  HA  SER A  89      28.339   9.826  23.902  1.00  0.69           H  
ATOM   1406 1HB  SER A  89      27.707  11.489  22.263  1.00  0.69           H  
ATOM   1407 2HB  SER A  89      29.176  10.690  21.725  1.00  0.69           H  
ATOM   1408  HG  SER A  89      28.132   9.606  20.233  1.00  0.69           H  
ATOM   1409  N   LYS A  90      25.757  10.132  23.873  1.00  0.68           N  
ATOM   1410  CA  LYS A  90      24.325   9.978  24.100  1.00  0.68           C  
ATOM   1411  C   LYS A  90      23.535   9.983  22.798  1.00  0.68           C  
ATOM   1412  O   LYS A  90      22.528   9.284  22.669  1.00  0.68           O  
ATOM   1413  CB  LYS A  90      23.818  11.078  25.026  1.00  0.68           C  
ATOM   1414  CG  LYS A  90      24.291  10.949  26.472  1.00  0.68           C  
ATOM   1415  CD  LYS A  90      23.763  12.092  27.334  1.00  0.68           C  
ATOM   1416  CE  LYS A  90      24.237  11.969  28.777  1.00  0.68           C  
ATOM   1417  NZ  LYS A  90      23.756  13.101  29.616  1.00  0.68           N  
ATOM   1418  H   LYS A  90      26.249  10.914  24.281  1.00  0.68           H  
ATOM   1419  HA  LYS A  90      24.159   9.015  24.584  1.00  0.68           H  
ATOM   1420 1HB  LYS A  90      24.141  12.049  24.650  1.00  0.68           H  
ATOM   1421 2HB  LYS A  90      22.729  11.076  25.028  1.00  0.68           H  
ATOM   1422 1HG  LYS A  90      23.940  10.003  26.884  1.00  0.68           H  
ATOM   1423 2HG  LYS A  90      25.380  10.955  26.499  1.00  0.68           H  
ATOM   1424 1HD  LYS A  90      24.108  13.044  26.928  1.00  0.68           H  
ATOM   1425 2HD  LYS A  90      22.673  12.086  27.319  1.00  0.68           H  
ATOM   1426 1HE  LYS A  90      23.865  11.035  29.196  1.00  0.68           H  
ATOM   1427 2HE  LYS A  90      25.327  11.955  28.795  1.00  0.68           H  
ATOM   1428 1HZ  LYS A  90      24.090  12.985  30.562  1.00  0.68           H  
ATOM   1429 2HZ  LYS A  90      24.106  13.971  29.240  1.00  0.68           H  
ATOM   1430 3HZ  LYS A  90      22.747  13.116  29.615  1.00  0.68           H  
ATOM   1431  N   ILE A  91      23.989  10.772  21.825  1.00  0.67           N  
ATOM   1432  CA  ILE A  91      23.298  10.836  20.550  1.00  0.67           C  
ATOM   1433  C   ILE A  91      23.445   9.515  19.812  1.00  0.67           C  
ATOM   1434  O   ILE A  91      22.462   8.990  19.288  1.00  0.67           O  
ATOM   1435  CB  ILE A  91      23.806  11.970  19.664  1.00  0.67           C  
ATOM   1436  CG1 ILE A  91      23.472  13.321  20.274  1.00  0.67           C  
ATOM   1437  CG2 ILE A  91      23.152  11.826  18.284  1.00  0.67           C  
ATOM   1438  CD1 ILE A  91      24.177  14.468  19.593  1.00  0.67           C  
ATOM   1439  H   ILE A  91      24.821  11.321  21.977  1.00  0.67           H  
ATOM   1440  HA  ILE A  91      22.238  11.004  20.736  1.00  0.67           H  
ATOM   1441  HB  ILE A  91      24.892  11.906  19.562  1.00  0.67           H  
ATOM   1442 1HG1 ILE A  91      22.402  13.483  20.206  1.00  0.67           H  
ATOM   1443 2HG1 ILE A  91      23.756  13.314  21.326  1.00  0.67           H  
ATOM   1444 1HG2 ILE A  91      23.497  12.616  17.630  1.00  0.67           H  
ATOM   1445 2HG2 ILE A  91      23.418  10.858  17.861  1.00  0.67           H  
ATOM   1446 3HG2 ILE A  91      22.068  11.892  18.387  1.00  0.67           H  
ATOM   1447 1HD1 ILE A  91      23.897  15.404  20.075  1.00  0.67           H  
ATOM   1448 2HD1 ILE A  91      25.258  14.329  19.670  1.00  0.67           H  
ATOM   1449 3HD1 ILE A  91      23.889  14.501  18.545  1.00  0.67           H  
ATOM   1450  N   VAL A  92      24.666   8.964  19.776  1.00  0.66           N  
ATOM   1451  CA  VAL A  92      24.871   7.680  19.109  1.00  0.66           C  
ATOM   1452  C   VAL A  92      24.077   6.570  19.778  1.00  0.66           C  
ATOM   1453  O   VAL A  92      23.439   5.755  19.102  1.00  0.66           O  
ATOM   1454  CB  VAL A  92      26.363   7.315  19.082  1.00  0.66           C  
ATOM   1455  CG1 VAL A  92      26.556   5.892  18.627  1.00  0.66           C  
ATOM   1456  CG2 VAL A  92      27.076   8.268  18.118  1.00  0.66           C  
ATOM   1457  H   VAL A  92      25.469   9.427  20.217  1.00  0.66           H  
ATOM   1458  HA  VAL A  92      24.531   7.776  18.078  1.00  0.66           H  
ATOM   1459  HB  VAL A  92      26.782   7.414  20.088  1.00  0.66           H  
ATOM   1460 1HG1 VAL A  92      27.613   5.658  18.610  1.00  0.66           H  
ATOM   1461 2HG1 VAL A  92      26.045   5.221  19.316  1.00  0.66           H  
ATOM   1462 3HG1 VAL A  92      26.154   5.773  17.655  1.00  0.66           H  
ATOM   1463 1HG2 VAL A  92      28.140   8.035  18.087  1.00  0.66           H  
ATOM   1464 2HG2 VAL A  92      26.661   8.168  17.125  1.00  0.66           H  
ATOM   1465 3HG2 VAL A  92      26.943   9.285  18.447  1.00  0.66           H  
ATOM   1466  N   LYS A  93      24.083   6.528  21.108  1.00  0.65           N  
ATOM   1467  CA  LYS A  93      23.315   5.488  21.760  1.00  0.65           C  
ATOM   1468  C   LYS A  93      21.833   5.648  21.442  1.00  0.65           C  
ATOM   1469  O   LYS A  93      21.165   4.667  21.106  1.00  0.65           O  
ATOM   1470  CB  LYS A  93      23.529   5.529  23.270  1.00  0.65           C  
ATOM   1471  CG  LYS A  93      24.909   5.071  23.747  1.00  0.65           C  
ATOM   1472  CD  LYS A  93      25.019   5.194  25.265  1.00  0.65           C  
ATOM   1473  CE  LYS A  93      26.359   4.693  25.784  1.00  0.65           C  
ATOM   1474  NZ  LYS A  93      26.482   4.869  27.259  1.00  0.65           N  
ATOM   1475  H   LYS A  93      24.621   7.204  21.653  1.00  0.65           H  
ATOM   1476  HA  LYS A  93      23.643   4.521  21.380  1.00  0.65           H  
ATOM   1477 1HB  LYS A  93      23.393   6.557  23.618  1.00  0.65           H  
ATOM   1478 2HB  LYS A  93      22.777   4.916  23.762  1.00  0.65           H  
ATOM   1479 1HG  LYS A  93      25.082   4.037  23.453  1.00  0.65           H  
ATOM   1480 2HG  LYS A  93      25.676   5.699  23.286  1.00  0.65           H  
ATOM   1481 1HD  LYS A  93      24.912   6.247  25.540  1.00  0.65           H  
ATOM   1482 2HD  LYS A  93      24.219   4.629  25.738  1.00  0.65           H  
ATOM   1483 1HE  LYS A  93      26.461   3.636  25.544  1.00  0.65           H  
ATOM   1484 2HE  LYS A  93      27.157   5.239  25.299  1.00  0.65           H  
ATOM   1485 1HZ  LYS A  93      27.383   4.525  27.562  1.00  0.65           H  
ATOM   1486 2HZ  LYS A  93      26.403   5.851  27.486  1.00  0.65           H  
ATOM   1487 3HZ  LYS A  93      25.751   4.355  27.724  1.00  0.65           H  
ATOM   1488  N   GLY A  94      21.332   6.890  21.470  1.00  0.65           N  
ATOM   1489  CA  GLY A  94      19.936   7.145  21.161  1.00  0.65           C  
ATOM   1490  C   GLY A  94      19.607   6.743  19.734  1.00  0.65           C  
ATOM   1491  O   GLY A  94      18.557   6.155  19.464  1.00  0.65           O  
ATOM   1492  H   GLY A  94      21.916   7.679  21.747  1.00  0.65           H  
ATOM   1493 1HA  GLY A  94      19.311   6.583  21.849  1.00  0.65           H  
ATOM   1494 2HA  GLY A  94      19.726   8.205  21.305  1.00  0.65           H  
ATOM   1495  N   ALA A  95      20.519   7.028  18.808  1.00  0.65           N  
ATOM   1496  CA  ALA A  95      20.311   6.689  17.414  1.00  0.65           C  
ATOM   1497  C   ALA A  95      20.129   5.206  17.239  1.00  0.65           C  
ATOM   1498  O   ALA A  95      19.287   4.756  16.464  1.00  0.65           O  
ATOM   1499  CB  ALA A  95      21.500   7.119  16.608  1.00  0.65           C  
ATOM   1500  H   ALA A  95      21.364   7.532  19.074  1.00  0.65           H  
ATOM   1501  HA  ALA A  95      19.411   7.197  17.071  1.00  0.65           H  
ATOM   1502 1HB  ALA A  95      21.347   6.879  15.559  1.00  0.65           H  
ATOM   1503 2HB  ALA A  95      21.627   8.173  16.740  1.00  0.65           H  
ATOM   1504 3HB  ALA A  95      22.379   6.607  16.969  1.00  0.65           H  
ATOM   1505  N   ARG A  96      20.914   4.438  17.980  1.00  0.66           N  
ATOM   1506  CA  ARG A  96      20.846   2.998  17.901  1.00  0.66           C  
ATOM   1507  C   ARG A  96      19.552   2.479  18.526  1.00  0.66           C  
ATOM   1508  O   ARG A  96      18.908   1.583  17.976  1.00  0.66           O  
ATOM   1509  CB  ARG A  96      22.096   2.427  18.524  1.00  0.66           C  
ATOM   1510  CG  ARG A  96      23.339   2.715  17.665  1.00  0.66           C  
ATOM   1511  CD  ARG A  96      24.596   2.299  18.301  1.00  0.66           C  
ATOM   1512  NE  ARG A  96      25.737   2.587  17.441  1.00  0.66           N  
ATOM   1513  CZ  ARG A  96      27.025   2.462  17.803  1.00  0.66           C  
ATOM   1514  NH1 ARG A  96      27.332   2.055  19.015  1.00  0.66           N  
ATOM   1515  NH2 ARG A  96      27.985   2.750  16.939  1.00  0.66           N  
ATOM   1516  H   ARG A  96      21.608   4.873  18.594  1.00  0.66           H  
ATOM   1517  HA  ARG A  96      20.852   2.717  16.849  1.00  0.66           H  
ATOM   1518 1HB  ARG A  96      22.254   2.876  19.505  1.00  0.66           H  
ATOM   1519 2HB  ARG A  96      21.998   1.352  18.655  1.00  0.66           H  
ATOM   1520 1HG  ARG A  96      23.247   2.189  16.716  1.00  0.66           H  
ATOM   1521 2HG  ARG A  96      23.398   3.787  17.474  1.00  0.66           H  
ATOM   1522 1HD  ARG A  96      24.723   2.850  19.235  1.00  0.66           H  
ATOM   1523 2HD  ARG A  96      24.576   1.231  18.503  1.00  0.66           H  
ATOM   1524  HE  ARG A  96      25.544   2.904  16.500  1.00  0.66           H  
ATOM   1525 1HH1 ARG A  96      26.598   1.834  19.674  1.00  0.66           H  
ATOM   1526 2HH1 ARG A  96      28.300   1.959  19.289  1.00  0.66           H  
ATOM   1527 1HH2 ARG A  96      27.751   3.058  16.006  1.00  0.66           H  
ATOM   1528 2HH2 ARG A  96      28.953   2.652  17.209  1.00  0.66           H  
ATOM   1529  N   VAL A  97      19.097   3.102  19.619  1.00  0.67           N  
ATOM   1530  CA  VAL A  97      17.830   2.683  20.221  1.00  0.67           C  
ATOM   1531  C   VAL A  97      16.714   2.875  19.210  1.00  0.67           C  
ATOM   1532  O   VAL A  97      15.866   1.993  19.011  1.00  0.67           O  
ATOM   1533  CB  VAL A  97      17.489   3.525  21.472  1.00  0.67           C  
ATOM   1534  CG1 VAL A  97      16.069   3.228  21.935  1.00  0.67           C  
ATOM   1535  CG2 VAL A  97      18.461   3.227  22.588  1.00  0.67           C  
ATOM   1536  H   VAL A  97      19.660   3.837  20.053  1.00  0.67           H  
ATOM   1537  HA  VAL A  97      17.896   1.629  20.492  1.00  0.67           H  
ATOM   1538  HB  VAL A  97      17.542   4.583  21.215  1.00  0.67           H  
ATOM   1539 1HG1 VAL A  97      15.839   3.837  22.802  1.00  0.67           H  
ATOM   1540 2HG1 VAL A  97      15.369   3.462  21.132  1.00  0.67           H  
ATOM   1541 3HG1 VAL A  97      15.984   2.175  22.198  1.00  0.67           H  
ATOM   1542 1HG2 VAL A  97      18.213   3.839  23.456  1.00  0.67           H  
ATOM   1543 2HG2 VAL A  97      18.398   2.174  22.852  1.00  0.67           H  
ATOM   1544 3HG2 VAL A  97      19.462   3.454  22.266  1.00  0.67           H  
ATOM   1545  N   ILE A  98      16.734   4.035  18.566  1.00  0.68           N  
ATOM   1546  CA  ILE A  98      15.750   4.377  17.574  1.00  0.68           C  
ATOM   1547  C   ILE A  98      15.820   3.492  16.341  1.00  0.68           C  
ATOM   1548  O   ILE A  98      14.779   3.051  15.856  1.00  0.68           O  
ATOM   1549  CB  ILE A  98      15.850   5.831  17.166  1.00  0.68           C  
ATOM   1550  CG1 ILE A  98      15.458   6.734  18.310  1.00  0.68           C  
ATOM   1551  CG2 ILE A  98      14.955   6.022  16.060  1.00  0.68           C  
ATOM   1552  CD1 ILE A  98      15.802   8.166  18.055  1.00  0.68           C  
ATOM   1553  H   ILE A  98      17.466   4.712  18.790  1.00  0.68           H  
ATOM   1554  HA  ILE A  98      14.767   4.237  18.023  1.00  0.68           H  
ATOM   1555  HB  ILE A  98      16.875   6.080  16.875  1.00  0.68           H  
ATOM   1556 1HG1 ILE A  98      14.382   6.659  18.466  1.00  0.68           H  
ATOM   1557 2HG1 ILE A  98      15.965   6.410  19.222  1.00  0.68           H  
ATOM   1558 1HG2 ILE A  98      14.977   7.041  15.759  1.00  0.68           H  
ATOM   1559 2HG2 ILE A  98      15.240   5.383  15.224  1.00  0.68           H  
ATOM   1560 3HG2 ILE A  98      13.970   5.759  16.409  1.00  0.68           H  
ATOM   1561 1HD1 ILE A  98      15.486   8.742  18.888  1.00  0.68           H  
ATOM   1562 2HD1 ILE A  98      16.882   8.267  17.926  1.00  0.68           H  
ATOM   1563 3HD1 ILE A  98      15.289   8.515  17.164  1.00  0.68           H  
ATOM   1564  N   ASN A  99      17.023   3.224  15.820  1.00  0.69           N  
ATOM   1565  CA  ASN A  99      17.135   2.360  14.651  1.00  0.69           C  
ATOM   1566  C   ASN A  99      16.562   0.975  14.922  1.00  0.69           C  
ATOM   1567  O   ASN A  99      15.867   0.412  14.074  1.00  0.69           O  
ATOM   1568  CB  ASN A  99      18.578   2.254  14.179  1.00  0.69           C  
ATOM   1569  CG  ASN A  99      19.056   3.454  13.410  1.00  0.69           C  
ATOM   1570  OD1 ASN A  99      18.227   4.217  12.906  1.00  0.69           O  
ATOM   1571  ND2 ASN A  99      20.365   3.613  13.287  1.00  0.69           N  
ATOM   1572  H   ASN A  99      17.862   3.631  16.227  1.00  0.69           H  
ATOM   1573  HA  ASN A  99      16.547   2.801  13.846  1.00  0.69           H  
ATOM   1574 1HB  ASN A  99      19.222   2.120  15.049  1.00  0.69           H  
ATOM   1575 2HB  ASN A  99      18.688   1.368  13.554  1.00  0.69           H  
ATOM   1576 1HD2 ASN A  99      20.753   4.406  12.754  1.00  0.69           H  
ATOM   1577 2HD2 ASN A  99      20.985   2.957  13.709  1.00  0.69           H  
ATOM   1578  N   VAL A 100      16.766   0.448  16.129  1.00  0.70           N  
ATOM   1579  CA  VAL A 100      16.197  -0.852  16.449  1.00  0.70           C  
ATOM   1580  C   VAL A 100      14.673  -0.788  16.435  1.00  0.70           C  
ATOM   1581  O   VAL A 100      14.011  -1.673  15.865  1.00  0.70           O  
ATOM   1582  CB  VAL A 100      16.700  -1.350  17.812  1.00  0.70           C  
ATOM   1583  CG1 VAL A 100      15.932  -2.602  18.223  1.00  0.70           C  
ATOM   1584  CG2 VAL A 100      18.188  -1.666  17.709  1.00  0.70           C  
ATOM   1585  H   VAL A 100      17.351   0.933  16.814  1.00  0.70           H  
ATOM   1586  HA  VAL A 100      16.521  -1.563  15.690  1.00  0.70           H  
ATOM   1587  HB  VAL A 100      16.534  -0.573  18.565  1.00  0.70           H  
ATOM   1588 1HG1 VAL A 100      16.292  -2.946  19.191  1.00  0.70           H  
ATOM   1589 2HG1 VAL A 100      14.868  -2.366  18.294  1.00  0.70           H  
ATOM   1590 3HG1 VAL A 100      16.082  -3.384  17.480  1.00  0.70           H  
ATOM   1591 1HG2 VAL A 100      18.553  -2.013  18.674  1.00  0.70           H  
ATOM   1592 2HG2 VAL A 100      18.342  -2.441  16.960  1.00  0.70           H  
ATOM   1593 3HG2 VAL A 100      18.730  -0.775  17.418  1.00  0.70           H  
ATOM   1594  N   GLU A 101      14.101   0.263  17.040  1.00  0.71           N  
ATOM   1595  CA  GLU A 101      12.648   0.389  17.045  1.00  0.71           C  
ATOM   1596  C   GLU A 101      12.107   0.552  15.629  1.00  0.71           C  
ATOM   1597  O   GLU A 101      11.109  -0.077  15.255  1.00  0.71           O  
ATOM   1598  CB  GLU A 101      12.195   1.615  17.851  1.00  0.71           C  
ATOM   1599  CG  GLU A 101      10.672   1.774  17.913  1.00  0.71           C  
ATOM   1600  CD  GLU A 101      10.009   0.734  18.766  1.00  0.71           C  
ATOM   1601  OE1 GLU A 101      10.641   0.296  19.705  1.00  0.71           O  
ATOM   1602  OE2 GLU A 101       8.890   0.364  18.496  1.00  0.71           O  
ATOM   1603  H   GLU A 101      14.682   0.962  17.514  1.00  0.71           H  
ATOM   1604  HA  GLU A 101      12.222  -0.514  17.481  1.00  0.71           H  
ATOM   1605 1HB  GLU A 101      12.579   1.549  18.870  1.00  0.71           H  
ATOM   1606 2HB  GLU A 101      12.612   2.520  17.405  1.00  0.71           H  
ATOM   1607 1HG  GLU A 101      10.438   2.761  18.310  1.00  0.71           H  
ATOM   1608 2HG  GLU A 101      10.271   1.717  16.900  1.00  0.71           H  
ATOM   1609  N   PHE A 102      12.780   1.380  14.828  1.00  0.72           N  
ATOM   1610  CA  PHE A 102      12.322   1.638  13.480  1.00  0.72           C  
ATOM   1611  C   PHE A 102      12.289   0.366  12.675  1.00  0.72           C  
ATOM   1612  O   PHE A 102      11.260   0.043  12.090  1.00  0.72           O  
ATOM   1613  CB  PHE A 102      13.197   2.640  12.745  1.00  0.72           C  
ATOM   1614  CG  PHE A 102      12.680   2.872  11.369  1.00  0.72           C  
ATOM   1615  CD1 PHE A 102      11.599   3.703  11.170  1.00  0.72           C  
ATOM   1616  CD2 PHE A 102      13.239   2.251  10.275  1.00  0.72           C  
ATOM   1617  CE1 PHE A 102      11.108   3.915   9.916  1.00  0.72           C  
ATOM   1618  CE2 PHE A 102      12.729   2.468   9.027  1.00  0.72           C  
ATOM   1619  CZ  PHE A 102      11.674   3.301   8.844  1.00  0.72           C  
ATOM   1620  H   PHE A 102      13.602   1.864  15.178  1.00  0.72           H  
ATOM   1621  HA  PHE A 102      11.310   2.038  13.533  1.00  0.72           H  
ATOM   1622 1HB  PHE A 102      13.231   3.580  13.282  1.00  0.72           H  
ATOM   1623 2HB  PHE A 102      14.217   2.257  12.676  1.00  0.72           H  
ATOM   1624  HD1 PHE A 102      11.139   4.191  12.028  1.00  0.72           H  
ATOM   1625  HD2 PHE A 102      14.093   1.572  10.413  1.00  0.72           H  
ATOM   1626  HE1 PHE A 102      10.268   4.578   9.769  1.00  0.72           H  
ATOM   1627  HE2 PHE A 102      13.158   1.973   8.193  1.00  0.72           H  
ATOM   1628  HZ  PHE A 102      11.281   3.471   7.844  1.00  0.72           H  
ATOM   1629  N   ASP A 103      13.405  -0.373  12.650  1.00  0.74           N  
ATOM   1630  CA  ASP A 103      13.465  -1.618  11.897  1.00  0.74           C  
ATOM   1631  C   ASP A 103      12.455  -2.649  12.372  1.00  0.74           C  
ATOM   1632  O   ASP A 103      11.840  -3.340  11.549  1.00  0.74           O  
ATOM   1633  CB  ASP A 103      14.880  -2.210  11.948  1.00  0.74           C  
ATOM   1634  CG  ASP A 103      15.883  -1.503  11.017  1.00  0.74           C  
ATOM   1635  OD1 ASP A 103      15.459  -0.780  10.126  1.00  0.74           O  
ATOM   1636  OD2 ASP A 103      17.056  -1.725  11.168  1.00  0.74           O  
ATOM   1637  H   ASP A 103      14.229  -0.065  13.169  1.00  0.74           H  
ATOM   1638  HA  ASP A 103      13.240  -1.384  10.858  1.00  0.74           H  
ATOM   1639 1HB  ASP A 103      15.254  -2.131  12.976  1.00  0.74           H  
ATOM   1640 2HB  ASP A 103      14.844  -3.268  11.696  1.00  0.74           H  
ATOM   1641  N   SER A 104      12.236  -2.732  13.686  1.00  0.76           N  
ATOM   1642  CA  SER A 104      11.293  -3.702  14.209  1.00  0.76           C  
ATOM   1643  C   SER A 104       9.892  -3.401  13.686  1.00  0.76           C  
ATOM   1644  O   SER A 104       9.147  -4.306  13.306  1.00  0.76           O  
ATOM   1645  CB  SER A 104      11.298  -3.645  15.723  1.00  0.76           C  
ATOM   1646  OG  SER A 104      12.556  -4.019  16.232  1.00  0.76           O  
ATOM   1647  H   SER A 104      12.759  -2.150  14.343  1.00  0.76           H  
ATOM   1648  HA  SER A 104      11.588  -4.696  13.875  1.00  0.76           H  
ATOM   1649 1HB  SER A 104      11.057  -2.632  16.052  1.00  0.76           H  
ATOM   1650 2HB  SER A 104      10.530  -4.308  16.113  1.00  0.76           H  
ATOM   1651  HG  SER A 104      13.171  -3.294  15.956  1.00  0.76           H  
ATOM   1652  N   ALA A 105       9.535  -2.113  13.667  1.00  0.79           N  
ATOM   1653  CA  ALA A 105       8.236  -1.675  13.180  1.00  0.79           C  
ATOM   1654  C   ALA A 105       8.142  -1.731  11.655  1.00  0.79           C  
ATOM   1655  O   ALA A 105       7.123  -2.147  11.097  1.00  0.79           O  
ATOM   1656  CB  ALA A 105       7.974  -0.267  13.659  1.00  0.79           C  
ATOM   1657  H   ALA A 105      10.186  -1.409  14.023  1.00  0.79           H  
ATOM   1658  HA  ALA A 105       7.479  -2.342  13.588  1.00  0.79           H  
ATOM   1659 1HB  ALA A 105       6.993   0.055  13.329  1.00  0.79           H  
ATOM   1660 2HB  ALA A 105       8.019  -0.239  14.749  1.00  0.79           H  
ATOM   1661 3HB  ALA A 105       8.745   0.389  13.256  1.00  0.79           H  
ATOM   1662  N   TRP A 106       9.224  -1.363  10.970  1.00  0.85           N  
ATOM   1663  CA  TRP A 106       9.268  -1.312   9.515  1.00  0.85           C  
ATOM   1664  C   TRP A 106       8.986  -2.694   8.972  1.00  0.85           C  
ATOM   1665  O   TRP A 106       8.255  -2.854   8.004  1.00  0.85           O  
ATOM   1666  CB  TRP A 106      10.607  -0.814   8.980  1.00  0.85           C  
ATOM   1667  CG  TRP A 106      10.567  -0.538   7.481  1.00  0.85           C  
ATOM   1668  CD1 TRP A 106      10.247   0.652   6.893  1.00  0.85           C  
ATOM   1669  CD2 TRP A 106      10.820  -1.455   6.392  1.00  0.85           C  
ATOM   1670  NE1 TRP A 106      10.304   0.541   5.529  1.00  0.85           N  
ATOM   1671  CE2 TRP A 106      10.649  -0.732   5.202  1.00  0.85           C  
ATOM   1672  CE3 TRP A 106      11.170  -2.805   6.326  1.00  0.85           C  
ATOM   1673  CZ2 TRP A 106      10.824  -1.313   3.961  1.00  0.85           C  
ATOM   1674  CZ3 TRP A 106      11.338  -3.388   5.079  1.00  0.85           C  
ATOM   1675  CH2 TRP A 106      11.170  -2.658   3.926  1.00  0.85           C  
ATOM   1676  H   TRP A 106      10.044  -1.056  11.475  1.00  0.85           H  
ATOM   1677  HA  TRP A 106       8.488  -0.639   9.166  1.00  0.85           H  
ATOM   1678 1HB  TRP A 106      10.888   0.101   9.500  1.00  0.85           H  
ATOM   1679 2HB  TRP A 106      11.378  -1.556   9.183  1.00  0.85           H  
ATOM   1680  HD1 TRP A 106       9.992   1.552   7.423  1.00  0.85           H  
ATOM   1681  HE1 TRP A 106      10.120   1.283   4.857  1.00  0.85           H  
ATOM   1682  HE3 TRP A 106      11.305  -3.387   7.237  1.00  0.85           H  
ATOM   1683  HZ2 TRP A 106      10.696  -0.754   3.035  1.00  0.85           H  
ATOM   1684  HZ3 TRP A 106      11.609  -4.443   5.036  1.00  0.85           H  
ATOM   1685  HH2 TRP A 106      11.313  -3.149   2.963  1.00  0.85           H  
ATOM   1686  N   ALA A 107       9.552  -3.711   9.614  1.00  0.94           N  
ATOM   1687  CA  ALA A 107       9.383  -5.096   9.201  1.00  0.94           C  
ATOM   1688  C   ALA A 107       7.908  -5.533   9.140  1.00  0.94           C  
ATOM   1689  O   ALA A 107       7.600  -6.526   8.480  1.00  0.94           O  
ATOM   1690  CB  ALA A 107      10.133  -6.005  10.155  1.00  0.94           C  
ATOM   1691  H   ALA A 107      10.166  -3.518  10.408  1.00  0.94           H  
ATOM   1692  HA  ALA A 107       9.804  -5.198   8.201  1.00  0.94           H  
ATOM   1693 1HB  ALA A 107      10.040  -7.038   9.827  1.00  0.94           H  
ATOM   1694 2HB  ALA A 107      11.185  -5.719  10.175  1.00  0.94           H  
ATOM   1695 3HB  ALA A 107       9.711  -5.899  11.157  1.00  0.94           H  
ATOM   1696  N   SER A 108       6.999  -4.849   9.856  1.00  1.09           N  
ATOM   1697  CA  SER A 108       5.583  -5.216   9.837  1.00  1.09           C  
ATOM   1698  C   SER A 108       4.863  -4.664   8.593  1.00  1.09           C  
ATOM   1699  O   SER A 108       3.693  -4.972   8.357  1.00  1.09           O  
ATOM   1700  CB  SER A 108       4.872  -4.717  11.087  1.00  1.09           C  
ATOM   1701  OG  SER A 108       4.734  -3.319  11.096  1.00  1.09           O  
ATOM   1702  H   SER A 108       7.270  -4.021  10.383  1.00  1.09           H  
ATOM   1703  HA  SER A 108       5.513  -6.303   9.814  1.00  1.09           H  
ATOM   1704 1HB  SER A 108       3.891  -5.181  11.156  1.00  1.09           H  
ATOM   1705 2HB  SER A 108       5.443  -5.025  11.962  1.00  1.09           H  
ATOM   1706  HG  SER A 108       5.631  -2.953  10.947  1.00  1.09           H  
ATOM   1707  N   LEU A 109       5.548  -3.811   7.832  1.00  1.29           N  
ATOM   1708  CA  LEU A 109       4.997  -3.151   6.656  1.00  1.29           C  
ATOM   1709  C   LEU A 109       4.607  -4.164   5.565  1.00  1.29           C  
ATOM   1710  O   LEU A 109       5.444  -4.973   5.166  1.00  1.29           O  
ATOM   1711  CB  LEU A 109       6.075  -2.236   6.072  1.00  1.29           C  
ATOM   1712  CG  LEU A 109       5.686  -1.381   4.939  1.00  1.29           C  
ATOM   1713  CD1 LEU A 109       4.730  -0.351   5.418  1.00  1.29           C  
ATOM   1714  CD2 LEU A 109       6.900  -0.765   4.362  1.00  1.29           C  
ATOM   1715  H   LEU A 109       6.516  -3.602   8.067  1.00  1.29           H  
ATOM   1716  HA  LEU A 109       4.160  -2.544   6.973  1.00  1.29           H  
ATOM   1717 1HB  LEU A 109       6.424  -1.575   6.864  1.00  1.29           H  
ATOM   1718 2HB  LEU A 109       6.919  -2.850   5.751  1.00  1.29           H  
ATOM   1719  HG  LEU A 109       5.187  -1.983   4.183  1.00  1.29           H  
ATOM   1720 1HD1 LEU A 109       4.423   0.284   4.602  1.00  1.29           H  
ATOM   1721 2HD1 LEU A 109       3.871  -0.832   5.839  1.00  1.29           H  
ATOM   1722 3HD1 LEU A 109       5.220   0.250   6.180  1.00  1.29           H  
ATOM   1723 1HD2 LEU A 109       6.587  -0.163   3.545  1.00  1.29           H  
ATOM   1724 2HD2 LEU A 109       7.402  -0.155   5.113  1.00  1.29           H  
ATOM   1725 3HD2 LEU A 109       7.578  -1.545   4.013  1.00  1.29           H  
ATOM   1726  N   PRO A 110       3.360  -4.169   5.058  1.00  1.54           N  
ATOM   1727  CA  PRO A 110       2.929  -5.027   3.976  1.00  1.54           C  
ATOM   1728  C   PRO A 110       3.780  -4.751   2.730  1.00  1.54           C  
ATOM   1729  O   PRO A 110       4.183  -3.606   2.521  1.00  1.54           O  
ATOM   1730  CB  PRO A 110       1.474  -4.605   3.771  1.00  1.54           C  
ATOM   1731  CG  PRO A 110       1.053  -4.037   5.090  1.00  1.54           C  
ATOM   1732  CD  PRO A 110       2.286  -3.355   5.633  1.00  1.54           C  
ATOM   1733  HA  PRO A 110       2.995  -6.060   4.329  1.00  1.54           H  
ATOM   1734 1HB  PRO A 110       1.431  -3.879   2.974  1.00  1.54           H  
ATOM   1735 2HB  PRO A 110       0.869  -5.466   3.455  1.00  1.54           H  
ATOM   1736 1HG  PRO A 110       0.205  -3.358   4.952  1.00  1.54           H  
ATOM   1737 2HG  PRO A 110       0.702  -4.842   5.753  1.00  1.54           H  
ATOM   1738 1HD  PRO A 110       2.341  -2.337   5.265  1.00  1.54           H  
ATOM   1739 2HD  PRO A 110       2.249  -3.427   6.732  1.00  1.54           H  
ATOM   1740  N   PRO A 111       4.020  -5.752   1.876  1.00  1.82           N  
ATOM   1741  CA  PRO A 111       4.743  -5.650   0.626  1.00  1.82           C  
ATOM   1742  C   PRO A 111       3.821  -5.207  -0.498  1.00  1.82           C  
ATOM   1743  O   PRO A 111       4.292  -4.789  -1.556  1.00  1.82           O  
ATOM   1744  OXT PRO A 111       2.647  -5.574  -0.459  1.00  1.82           O  
ATOM   1745  CB  PRO A 111       5.223  -7.088   0.407  1.00  1.82           C  
ATOM   1746  CG  PRO A 111       4.144  -7.948   1.053  1.00  1.82           C  
ATOM   1747  CD  PRO A 111       3.623  -7.128   2.229  1.00  1.82           C  
ATOM   1748  HA  PRO A 111       5.587  -4.954   0.744  1.00  1.82           H  
ATOM   1749 1HB  PRO A 111       5.342  -7.286  -0.669  1.00  1.82           H  
ATOM   1750 2HB  PRO A 111       6.212  -7.226   0.871  1.00  1.82           H  
ATOM   1751 1HG  PRO A 111       3.357  -8.179   0.318  1.00  1.82           H  
ATOM   1752 2HG  PRO A 111       4.571  -8.914   1.367  1.00  1.82           H  
ATOM   1753 1HD  PRO A 111       2.529  -7.217   2.309  1.00  1.82           H  
ATOM   1754 2HD  PRO A 111       4.148  -7.462   3.140  1.00  1.82           H  
TER    1755
ENDMDL

REMARK ID 641724 MODEL 5 7nq8-NE-1
PFRMAT TS
TARGET 7nq8-NE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.302  -0.166   1.613  1.00  3.25           N  
ATOM      2  CA  MET A   1      -0.056  -0.472   0.915  1.00  3.25           C  
ATOM      3  C   MET A   1       0.784   0.749   0.571  1.00  3.25           C  
ATOM      4  O   MET A   1       2.008   0.704   0.706  1.00  3.25           O  
ATOM      5  CB  MET A   1      -0.323  -1.290  -0.342  1.00  3.25           C  
ATOM      6  CG  MET A   1       0.945  -1.691  -1.099  1.00  3.25           C  
ATOM      7  SD  MET A   1       2.074  -2.680  -0.108  1.00  3.25           S  
ATOM      8  CE  MET A   1       1.256  -4.255  -0.078  1.00  3.25           C  
ATOM      9 1H   MET A   1      -1.533  -0.930   2.233  1.00  3.25           H  
ATOM     10 2H   MET A   1      -1.195   0.680   2.152  1.00  3.25           H  
ATOM     11 3H   MET A   1      -2.047  -0.051   0.941  1.00  3.25           H  
ATOM     12  HA  MET A   1       0.548  -1.089   1.580  1.00  3.25           H  
ATOM     13 1HB  MET A   1      -0.861  -2.201  -0.084  1.00  3.25           H  
ATOM     14 2HB  MET A   1      -0.950  -0.719  -1.026  1.00  3.25           H  
ATOM     15 1HG  MET A   1       0.673  -2.274  -1.988  1.00  3.25           H  
ATOM     16 2HG  MET A   1       1.459  -0.799  -1.431  1.00  3.25           H  
ATOM     17 1HE  MET A   1       1.837  -4.958   0.511  1.00  3.25           H  
ATOM     18 2HE  MET A   1       0.267  -4.144   0.363  1.00  3.25           H  
ATOM     19 3HE  MET A   1       1.156  -4.629  -1.094  1.00  3.25           H  
ATOM     20  N   GLY A   2       0.154   1.857   0.168  1.00  2.68           N  
ATOM     21  CA  GLY A   2       0.911   3.062  -0.205  1.00  2.68           C  
ATOM     22  C   GLY A   2       2.017   3.421   0.797  1.00  2.68           C  
ATOM     23  O   GLY A   2       3.154   3.675   0.398  1.00  2.68           O  
ATOM     24  H   GLY A   2      -0.849   1.882   0.067  1.00  2.68           H  
ATOM     25 1HA  GLY A   2       1.354   2.915  -1.192  1.00  2.68           H  
ATOM     26 2HA  GLY A   2       0.222   3.903  -0.298  1.00  2.68           H  
ATOM     27  N   SER A   3       1.697   3.422   2.092  1.00  2.15           N  
ATOM     28  CA  SER A   3       2.677   3.760   3.125  1.00  2.15           C  
ATOM     29  C   SER A   3       3.883   2.815   3.127  1.00  2.15           C  
ATOM     30  O   SER A   3       5.007   3.231   3.429  1.00  2.15           O  
ATOM     31  CB  SER A   3       2.023   3.727   4.489  1.00  2.15           C  
ATOM     32  OG  SER A   3       1.051   4.731   4.610  1.00  2.15           O  
ATOM     33  H   SER A   3       0.752   3.208   2.362  1.00  2.15           H  
ATOM     34  HA  SER A   3       3.038   4.774   2.931  1.00  2.15           H  
ATOM     35 1HB  SER A   3       1.566   2.751   4.645  1.00  2.15           H  
ATOM     36 2HB  SER A   3       2.784   3.859   5.257  1.00  2.15           H  
ATOM     37  HG  SER A   3       1.519   5.565   4.505  1.00  2.15           H  
ATOM     38  N   LYS A   4       3.649   1.524   2.852  1.00  1.73           N  
ATOM     39  CA  LYS A   4       4.737   0.559   2.864  1.00  1.73           C  
ATOM     40  C   LYS A   4       5.617   0.862   1.685  1.00  1.73           C  
ATOM     41  O   LYS A   4       6.844   0.871   1.788  1.00  1.73           O  
ATOM     42  CB  LYS A   4       4.219  -0.876   2.773  1.00  1.73           C  
ATOM     43  CG  LYS A   4       3.493  -1.369   4.011  1.00  1.73           C  
ATOM     44  CD  LYS A   4       2.998  -2.807   3.843  1.00  1.73           C  
ATOM     45  CE  LYS A   4       2.300  -3.297   5.110  1.00  1.73           C  
ATOM     46  NZ  LYS A   4       1.781  -4.687   4.969  1.00  1.73           N  
ATOM     47  H   LYS A   4       2.731   1.227   2.550  1.00  1.73           H  
ATOM     48  HA  LYS A   4       5.321   0.681   3.775  1.00  1.73           H  
ATOM     49 1HB  LYS A   4       3.537  -0.955   1.932  1.00  1.73           H  
ATOM     50 2HB  LYS A   4       5.049  -1.550   2.577  1.00  1.73           H  
ATOM     51 1HG  LYS A   4       4.165  -1.320   4.868  1.00  1.73           H  
ATOM     52 2HG  LYS A   4       2.640  -0.721   4.202  1.00  1.73           H  
ATOM     53 1HD  LYS A   4       2.296  -2.854   3.012  1.00  1.73           H  
ATOM     54 2HD  LYS A   4       3.842  -3.460   3.618  1.00  1.73           H  
ATOM     55 1HE  LYS A   4       3.008  -3.268   5.936  1.00  1.73           H  
ATOM     56 2HE  LYS A   4       1.467  -2.632   5.336  1.00  1.73           H  
ATOM     57 1HZ  LYS A   4       1.332  -4.965   5.830  1.00  1.73           H  
ATOM     58 2HZ  LYS A   4       1.111  -4.727   4.216  1.00  1.73           H  
ATOM     59 3HZ  LYS A   4       2.547  -5.314   4.771  1.00  1.73           H  
ATOM     60  N   ILE A   5       4.984   1.180   0.566  1.00  1.41           N  
ATOM     61  CA  ILE A   5       5.742   1.484  -0.618  1.00  1.41           C  
ATOM     62  C   ILE A   5       6.567   2.721  -0.446  1.00  1.41           C  
ATOM     63  O   ILE A   5       7.712   2.747  -0.881  1.00  1.41           O  
ATOM     64  CB  ILE A   5       4.878   1.652  -1.841  1.00  1.41           C  
ATOM     65  CG1 ILE A   5       4.221   0.313  -2.180  1.00  1.41           C  
ATOM     66  CG2 ILE A   5       5.762   2.210  -2.936  1.00  1.41           C  
ATOM     67  CD1 ILE A   5       5.218  -0.798  -2.485  1.00  1.41           C  
ATOM     68  H   ILE A   5       3.962   1.179   0.545  1.00  1.41           H  
ATOM     69  HA  ILE A   5       6.419   0.656  -0.811  1.00  1.41           H  
ATOM     70  HB  ILE A   5       4.075   2.357  -1.631  1.00  1.41           H  
ATOM     71 1HG1 ILE A   5       3.624   0.004  -1.327  1.00  1.41           H  
ATOM     72 2HG1 ILE A   5       3.563   0.438  -3.035  1.00  1.41           H  
ATOM     73 1HG2 ILE A   5       5.201   2.373  -3.813  1.00  1.41           H  
ATOM     74 2HG2 ILE A   5       6.184   3.159  -2.612  1.00  1.41           H  
ATOM     75 3HG2 ILE A   5       6.568   1.508  -3.134  1.00  1.41           H  
ATOM     76 1HD1 ILE A   5       4.674  -1.717  -2.703  1.00  1.41           H  
ATOM     77 2HD1 ILE A   5       5.819  -0.523  -3.346  1.00  1.41           H  
ATOM     78 3HD1 ILE A   5       5.864  -0.953  -1.626  1.00  1.41           H  
ATOM     79  N   GLN A   6       6.013   3.750   0.184  1.00  1.20           N  
ATOM     80  CA  GLN A   6       6.805   4.942   0.384  1.00  1.20           C  
ATOM     81  C   GLN A   6       8.001   4.633   1.267  1.00  1.20           C  
ATOM     82  O   GLN A   6       9.102   5.135   1.026  1.00  1.20           O  
ATOM     83  CB  GLN A   6       5.985   6.063   0.996  1.00  1.20           C  
ATOM     84  CG  GLN A   6       4.960   6.663   0.080  1.00  1.20           C  
ATOM     85  CD  GLN A   6       4.239   7.731   0.792  1.00  1.20           C  
ATOM     86  OE1 GLN A   6       3.811   7.537   1.936  1.00  1.20           O  
ATOM     87  NE2 GLN A   6       4.121   8.883   0.170  1.00  1.20           N  
ATOM     88  H   GLN A   6       5.044   3.699   0.498  1.00  1.20           H  
ATOM     89  HA  GLN A   6       7.166   5.271  -0.585  1.00  1.20           H  
ATOM     90 1HB  GLN A   6       5.463   5.679   1.876  1.00  1.20           H  
ATOM     91 2HB  GLN A   6       6.648   6.860   1.331  1.00  1.20           H  
ATOM     92 1HG  GLN A   6       5.446   7.091  -0.793  1.00  1.20           H  
ATOM     93 2HG  GLN A   6       4.249   5.896  -0.221  1.00  1.20           H  
ATOM     94 1HE2 GLN A   6       3.687   9.658   0.650  1.00  1.20           H  
ATOM     95 2HE2 GLN A   6       4.487   9.006  -0.753  1.00  1.20           H  
ATOM     96  N   ALA A   7       7.810   3.784   2.282  1.00  1.06           N  
ATOM     97  CA  ALA A   7       8.931   3.411   3.124  1.00  1.06           C  
ATOM     98  C   ALA A   7      10.004   2.709   2.297  1.00  1.06           C  
ATOM     99  O   ALA A   7      11.193   3.001   2.444  1.00  1.06           O  
ATOM    100  CB  ALA A   7       8.470   2.504   4.245  1.00  1.06           C  
ATOM    101  H   ALA A   7       6.880   3.411   2.485  1.00  1.06           H  
ATOM    102  HA  ALA A   7       9.359   4.319   3.545  1.00  1.06           H  
ATOM    103 1HB  ALA A   7       9.318   2.248   4.877  1.00  1.06           H  
ATOM    104 2HB  ALA A   7       7.712   3.019   4.836  1.00  1.06           H  
ATOM    105 3HB  ALA A   7       8.046   1.597   3.829  1.00  1.06           H  
ATOM    106  N   TYR A   8       9.585   1.847   1.365  1.00  0.97           N  
ATOM    107  CA  TYR A   8      10.553   1.135   0.544  1.00  0.97           C  
ATOM    108  C   TYR A   8      11.197   2.068  -0.459  1.00  0.97           C  
ATOM    109  O   TYR A   8      12.380   1.943  -0.767  1.00  0.97           O  
ATOM    110  CB  TYR A   8       9.904  -0.022  -0.192  1.00  0.97           C  
ATOM    111  CG  TYR A   8       9.572  -1.204   0.669  1.00  0.97           C  
ATOM    112  CD1 TYR A   8       8.263  -1.575   0.873  1.00  0.97           C  
ATOM    113  CD2 TYR A   8      10.594  -1.914   1.269  1.00  0.97           C  
ATOM    114  CE1 TYR A   8       7.966  -2.644   1.678  1.00  0.97           C  
ATOM    115  CE2 TYR A   8      10.299  -2.994   2.071  1.00  0.97           C  
ATOM    116  CZ  TYR A   8       8.986  -3.357   2.278  1.00  0.97           C  
ATOM    117  OH  TYR A   8       8.684  -4.431   3.084  1.00  0.97           O  
ATOM    118  H   TYR A   8       8.588   1.644   1.279  1.00  0.97           H  
ATOM    119  HA  TYR A   8      11.338   0.743   1.194  1.00  0.97           H  
ATOM    120 1HB  TYR A   8       8.986   0.325  -0.674  1.00  0.97           H  
ATOM    121 2HB  TYR A   8      10.574  -0.340  -0.954  1.00  0.97           H  
ATOM    122  HD1 TYR A   8       7.465  -1.021   0.399  1.00  0.97           H  
ATOM    123  HD2 TYR A   8      11.636  -1.619   1.111  1.00  0.97           H  
ATOM    124  HE1 TYR A   8       6.933  -2.927   1.843  1.00  0.97           H  
ATOM    125  HE2 TYR A   8      11.106  -3.553   2.548  1.00  0.97           H  
ATOM    126  HH  TYR A   8       9.497  -4.803   3.437  1.00  0.97           H  
ATOM    127  N   ALA A   9      10.423   3.018  -0.964  1.00  0.91           N  
ATOM    128  CA  ALA A   9      10.924   3.998  -1.902  1.00  0.91           C  
ATOM    129  C   ALA A   9      12.021   4.801  -1.230  1.00  0.91           C  
ATOM    130  O   ALA A   9      13.066   5.086  -1.822  1.00  0.91           O  
ATOM    131  CB  ALA A   9       9.793   4.887  -2.356  1.00  0.91           C  
ATOM    132  H   ALA A   9       9.447   3.056  -0.695  1.00  0.91           H  
ATOM    133  HA  ALA A   9      11.349   3.482  -2.756  1.00  0.91           H  
ATOM    134 1HB  ALA A   9      10.135   5.612  -3.031  1.00  0.91           H  
ATOM    135 2HB  ALA A   9       9.024   4.281  -2.831  1.00  0.91           H  
ATOM    136 3HB  ALA A   9       9.377   5.384  -1.497  1.00  0.91           H  
ATOM    137  N   ASP A  10      11.827   5.085   0.058  1.00  0.86           N  
ATOM    138  CA  ASP A  10      12.806   5.838   0.805  1.00  0.86           C  
ATOM    139  C   ASP A  10      14.054   4.982   0.957  1.00  0.86           C  
ATOM    140  O   ASP A  10      15.164   5.481   0.771  1.00  0.86           O  
ATOM    141  CB  ASP A  10      12.244   6.238   2.173  1.00  0.86           C  
ATOM    142  CG  ASP A  10      13.067   7.307   2.887  1.00  0.86           C  
ATOM    143  OD1 ASP A  10      13.123   8.422   2.376  1.00  0.86           O  
ATOM    144  OD2 ASP A  10      13.626   7.045   3.920  1.00  0.86           O  
ATOM    145  H   ASP A  10      10.945   4.830   0.505  1.00  0.86           H  
ATOM    146  HA  ASP A  10      13.064   6.737   0.248  1.00  0.86           H  
ATOM    147 1HB  ASP A  10      11.219   6.589   2.056  1.00  0.86           H  
ATOM    148 2HB  ASP A  10      12.203   5.351   2.810  1.00  0.86           H  
ATOM    149  N   GLU A  11      13.889   3.679   1.236  1.00  0.83           N  
ATOM    150  CA  GLU A  11      15.065   2.824   1.353  1.00  0.83           C  
ATOM    151  C   GLU A  11      15.824   2.778   0.025  1.00  0.83           C  
ATOM    152  O   GLU A  11      17.055   2.830   0.012  1.00  0.83           O  
ATOM    153  CB  GLU A  11      14.702   1.395   1.793  1.00  0.83           C  
ATOM    154  CG  GLU A  11      14.226   1.256   3.240  1.00  0.83           C  
ATOM    155  CD  GLU A  11      13.887  -0.186   3.630  1.00  0.83           C  
ATOM    156  OE1 GLU A  11      13.910  -1.046   2.776  1.00  0.83           O  
ATOM    157  OE2 GLU A  11      13.616  -0.416   4.788  1.00  0.83           O  
ATOM    158  H   GLU A  11      12.952   3.308   1.405  1.00  0.83           H  
ATOM    159  HA  GLU A  11      15.724   3.251   2.105  1.00  0.83           H  
ATOM    160 1HB  GLU A  11      13.913   1.013   1.148  1.00  0.83           H  
ATOM    161 2HB  GLU A  11      15.568   0.748   1.661  1.00  0.83           H  
ATOM    162 1HG  GLU A  11      15.007   1.627   3.903  1.00  0.83           H  
ATOM    163 2HG  GLU A  11      13.346   1.882   3.377  1.00  0.83           H  
ATOM    164  N   LEU A  12      15.096   2.735  -1.098  1.00  0.81           N  
ATOM    165  CA  LEU A  12      15.753   2.689  -2.399  1.00  0.81           C  
ATOM    166  C   LEU A  12      16.550   3.969  -2.627  1.00  0.81           C  
ATOM    167  O   LEU A  12      17.683   3.919  -3.115  1.00  0.81           O  
ATOM    168  CB  LEU A  12      14.711   2.482  -3.503  1.00  0.81           C  
ATOM    169  CG  LEU A  12      14.028   1.083  -3.517  1.00  0.81           C  
ATOM    170  CD1 LEU A  12      12.845   1.049  -4.450  1.00  0.81           C  
ATOM    171  CD2 LEU A  12      14.997   0.098  -3.974  1.00  0.81           C  
ATOM    172  H   LEU A  12      14.080   2.686  -1.032  1.00  0.81           H  
ATOM    173  HA  LEU A  12      16.439   1.849  -2.411  1.00  0.81           H  
ATOM    174 1HB  LEU A  12      13.938   3.236  -3.400  1.00  0.81           H  
ATOM    175 2HB  LEU A  12      15.207   2.616  -4.443  1.00  0.81           H  
ATOM    176  HG  LEU A  12      13.693   0.834  -2.516  1.00  0.81           H  
ATOM    177 1HD1 LEU A  12      12.407   0.063  -4.437  1.00  0.81           H  
ATOM    178 2HD1 LEU A  12      12.106   1.765  -4.124  1.00  0.81           H  
ATOM    179 3HD1 LEU A  12      13.171   1.280  -5.446  1.00  0.81           H  
ATOM    180 1HD2 LEU A  12      14.515  -0.874  -3.969  1.00  0.81           H  
ATOM    181 2HD2 LEU A  12      15.327   0.341  -4.989  1.00  0.81           H  
ATOM    182 3HD2 LEU A  12      15.852   0.093  -3.303  1.00  0.81           H  
ATOM    183  N   LEU A  13      15.996   5.119  -2.231  1.00  0.80           N  
ATOM    184  CA  LEU A  13      16.736   6.365  -2.383  1.00  0.80           C  
ATOM    185  C   LEU A  13      17.971   6.365  -1.496  1.00  0.80           C  
ATOM    186  O   LEU A  13      19.041   6.804  -1.914  1.00  0.80           O  
ATOM    187  CB  LEU A  13      15.859   7.569  -2.045  1.00  0.80           C  
ATOM    188  CG  LEU A  13      14.752   7.873  -3.026  1.00  0.80           C  
ATOM    189  CD1 LEU A  13      13.880   8.962  -2.460  1.00  0.80           C  
ATOM    190  CD2 LEU A  13      15.368   8.293  -4.371  1.00  0.80           C  
ATOM    191  H   LEU A  13      15.048   5.124  -1.846  1.00  0.80           H  
ATOM    192  HA  LEU A  13      17.057   6.451  -3.417  1.00  0.80           H  
ATOM    193 1HB  LEU A  13      15.396   7.392  -1.071  1.00  0.80           H  
ATOM    194 2HB  LEU A  13      16.493   8.453  -1.969  1.00  0.80           H  
ATOM    195  HG  LEU A  13      14.150   7.003  -3.153  1.00  0.80           H  
ATOM    196 1HD1 LEU A  13      13.070   9.195  -3.136  1.00  0.80           H  
ATOM    197 2HD1 LEU A  13      13.471   8.633  -1.509  1.00  0.80           H  
ATOM    198 3HD1 LEU A  13      14.489   9.839  -2.311  1.00  0.80           H  
ATOM    199 1HD2 LEU A  13      14.586   8.500  -5.078  1.00  0.80           H  
ATOM    200 2HD2 LEU A  13      15.982   9.188  -4.237  1.00  0.80           H  
ATOM    201 3HD2 LEU A  13      15.980   7.489  -4.745  1.00  0.80           H  
ATOM    202  N   LEU A  14      17.847   5.832  -0.285  1.00  0.79           N  
ATOM    203  CA  LEU A  14      18.984   5.800   0.616  1.00  0.79           C  
ATOM    204  C   LEU A  14      20.098   4.939   0.042  1.00  0.79           C  
ATOM    205  O   LEU A  14      21.274   5.285   0.173  1.00  0.79           O  
ATOM    206  CB  LEU A  14      18.545   5.315   1.994  1.00  0.79           C  
ATOM    207  CG  LEU A  14      17.656   6.305   2.750  1.00  0.79           C  
ATOM    208  CD1 LEU A  14      17.103   5.652   4.004  1.00  0.79           C  
ATOM    209  CD2 LEU A  14      18.477   7.542   3.081  1.00  0.79           C  
ATOM    210  H   LEU A  14      16.939   5.482   0.029  1.00  0.79           H  
ATOM    211  HA  LEU A  14      19.363   6.815   0.722  1.00  0.79           H  
ATOM    212 1HB  LEU A  14      17.989   4.388   1.875  1.00  0.79           H  
ATOM    213 2HB  LEU A  14      19.428   5.115   2.597  1.00  0.79           H  
ATOM    214  HG  LEU A  14      16.819   6.594   2.127  1.00  0.79           H  
ATOM    215 1HD1 LEU A  14      16.460   6.365   4.527  1.00  0.79           H  
ATOM    216 2HD1 LEU A  14      16.515   4.781   3.728  1.00  0.79           H  
ATOM    217 3HD1 LEU A  14      17.920   5.351   4.652  1.00  0.79           H  
ATOM    218 1HD2 LEU A  14      17.848   8.258   3.611  1.00  0.79           H  
ATOM    219 2HD2 LEU A  14      19.320   7.261   3.712  1.00  0.79           H  
ATOM    220 3HD2 LEU A  14      18.845   7.991   2.158  1.00  0.79           H  
ATOM    221  N   ILE A  15      19.736   3.845  -0.636  1.00  0.79           N  
ATOM    222  CA  ILE A  15      20.738   3.005  -1.274  1.00  0.79           C  
ATOM    223  C   ILE A  15      21.437   3.779  -2.383  1.00  0.79           C  
ATOM    224  O   ILE A  15      22.660   3.861  -2.401  1.00  0.79           O  
ATOM    225  CB  ILE A  15      20.119   1.731  -1.883  1.00  0.79           C  
ATOM    226  CG1 ILE A  15      19.600   0.796  -0.777  1.00  0.79           C  
ATOM    227  CG2 ILE A  15      21.145   1.021  -2.765  1.00  0.79           C  
ATOM    228  CD1 ILE A  15      18.711  -0.332  -1.296  1.00  0.79           C  
ATOM    229  H   ILE A  15      18.749   3.587  -0.680  1.00  0.79           H  
ATOM    230  HA  ILE A  15      21.477   2.714  -0.531  1.00  0.79           H  
ATOM    231  HB  ILE A  15      19.262   2.010  -2.492  1.00  0.79           H  
ATOM    232 1HG1 ILE A  15      20.453   0.354  -0.265  1.00  0.79           H  
ATOM    233 2HG1 ILE A  15      19.035   1.380  -0.058  1.00  0.79           H  
ATOM    234 1HG2 ILE A  15      20.697   0.134  -3.209  1.00  0.79           H  
ATOM    235 2HG2 ILE A  15      21.478   1.691  -3.558  1.00  0.79           H  
ATOM    236 3HG2 ILE A  15      21.993   0.732  -2.155  1.00  0.79           H  
ATOM    237 1HD1 ILE A  15      18.383  -0.950  -0.461  1.00  0.79           H  
ATOM    238 2HD1 ILE A  15      17.845   0.092  -1.789  1.00  0.79           H  
ATOM    239 3HD1 ILE A  15      19.268  -0.942  -2.003  1.00  0.79           H  
ATOM    240  N   LEU A  16      20.665   4.453  -3.233  1.00  0.79           N  
ATOM    241  CA  LEU A  16      21.225   5.202  -4.356  1.00  0.79           C  
ATOM    242  C   LEU A  16      22.158   6.331  -3.890  1.00  0.79           C  
ATOM    243  O   LEU A  16      23.139   6.660  -4.564  1.00  0.79           O  
ATOM    244  CB  LEU A  16      20.084   5.809  -5.175  1.00  0.79           C  
ATOM    245  CG  LEU A  16      19.156   4.810  -5.912  1.00  0.79           C  
ATOM    246  CD1 LEU A  16      17.980   5.542  -6.523  1.00  0.79           C  
ATOM    247  CD2 LEU A  16      19.899   4.157  -6.943  1.00  0.79           C  
ATOM    248  H   LEU A  16      19.649   4.388  -3.135  1.00  0.79           H  
ATOM    249  HA  LEU A  16      21.794   4.515  -4.979  1.00  0.79           H  
ATOM    250 1HB  LEU A  16      19.468   6.420  -4.517  1.00  0.79           H  
ATOM    251 2HB  LEU A  16      20.525   6.445  -5.926  1.00  0.79           H  
ATOM    252  HG  LEU A  16      18.787   4.074  -5.217  1.00  0.79           H  
ATOM    253 1HD1 LEU A  16      17.337   4.845  -7.040  1.00  0.79           H  
ATOM    254 2HD1 LEU A  16      17.421   6.033  -5.745  1.00  0.79           H  
ATOM    255 3HD1 LEU A  16      18.354   6.267  -7.222  1.00  0.79           H  
ATOM    256 1HD2 LEU A  16      19.262   3.457  -7.468  1.00  0.79           H  
ATOM    257 2HD2 LEU A  16      20.244   4.925  -7.617  1.00  0.79           H  
ATOM    258 3HD2 LEU A  16      20.745   3.627  -6.504  1.00  0.79           H  
ATOM    259  N   LEU A  17      21.841   6.921  -2.735  1.00  0.79           N  
ATOM    260  CA  LEU A  17      22.605   8.014  -2.139  1.00  0.79           C  
ATOM    261  C   LEU A  17      23.731   7.552  -1.189  1.00  0.79           C  
ATOM    262  O   LEU A  17      24.465   8.386  -0.651  1.00  0.79           O  
ATOM    263  CB  LEU A  17      21.634   8.919  -1.360  1.00  0.79           C  
ATOM    264  CG  LEU A  17      20.917  10.015  -2.150  1.00  0.79           C  
ATOM    265  CD1 LEU A  17      20.349   9.462  -3.437  1.00  0.79           C  
ATOM    266  CD2 LEU A  17      19.777  10.569  -1.312  1.00  0.79           C  
ATOM    267  H   LEU A  17      20.992   6.619  -2.256  1.00  0.79           H  
ATOM    268  HA  LEU A  17      23.055   8.588  -2.947  1.00  0.79           H  
ATOM    269 1HB  LEU A  17      20.873   8.284  -0.908  1.00  0.79           H  
ATOM    270 2HB  LEU A  17      22.188   9.401  -0.557  1.00  0.79           H  
ATOM    271  HG  LEU A  17      21.620  10.798  -2.380  1.00  0.79           H  
ATOM    272 1HD1 LEU A  17      19.864  10.263  -3.957  1.00  0.79           H  
ATOM    273 2HD1 LEU A  17      21.154   9.065  -4.049  1.00  0.79           H  
ATOM    274 3HD1 LEU A  17      19.635   8.684  -3.235  1.00  0.79           H  
ATOM    275 1HD2 LEU A  17      19.262  11.354  -1.867  1.00  0.79           H  
ATOM    276 2HD2 LEU A  17      19.073   9.761  -1.086  1.00  0.79           H  
ATOM    277 3HD2 LEU A  17      20.172  10.976  -0.382  1.00  0.79           H  
ATOM    278  N   SER A  18      23.862   6.241  -0.958  1.00  0.80           N  
ATOM    279  CA  SER A  18      24.872   5.721  -0.039  1.00  0.80           C  
ATOM    280  C   SER A  18      26.299   5.929  -0.562  1.00  0.80           C  
ATOM    281  O   SER A  18      26.523   5.856  -1.773  1.00  0.80           O  
ATOM    282  CB  SER A  18      24.648   4.235   0.234  1.00  0.80           C  
ATOM    283  OG  SER A  18      23.466   4.003   0.953  1.00  0.80           O  
ATOM    284  H   SER A  18      23.258   5.573  -1.437  1.00  0.80           H  
ATOM    285  HA  SER A  18      24.725   6.246   0.897  1.00  0.80           H  
ATOM    286 1HB  SER A  18      24.591   3.715  -0.711  1.00  0.80           H  
ATOM    287 2HB  SER A  18      25.492   3.820   0.774  1.00  0.80           H  
ATOM    288  HG  SER A  18      22.750   4.497   0.500  1.00  0.80           H  
ATOM    289  N   PRO A  19      27.312   6.105   0.322  1.00  0.79           N  
ATOM    290  CA  PRO A  19      28.739   6.179   0.005  1.00  0.79           C  
ATOM    291  C   PRO A  19      29.183   5.041  -0.912  1.00  0.79           C  
ATOM    292  O   PRO A  19      30.066   5.208  -1.751  1.00  0.79           O  
ATOM    293  CB  PRO A  19      29.382   6.063   1.393  1.00  0.79           C  
ATOM    294  CG  PRO A  19      28.370   6.685   2.320  1.00  0.79           C  
ATOM    295  CD  PRO A  19      27.022   6.279   1.769  1.00  0.79           C  
ATOM    296  HA  PRO A  19      28.965   7.157  -0.438  1.00  0.79           H  
ATOM    297 1HB  PRO A  19      29.587   5.006   1.626  1.00  0.79           H  
ATOM    298 2HB  PRO A  19      30.350   6.585   1.403  1.00  0.79           H  
ATOM    299 1HG  PRO A  19      28.534   6.329   3.349  1.00  0.79           H  
ATOM    300 2HG  PRO A  19      28.503   7.777   2.339  1.00  0.79           H  
ATOM    301 1HD  PRO A  19      26.671   5.347   2.232  1.00  0.79           H  
ATOM    302 2HD  PRO A  19      26.342   7.127   1.940  1.00  0.79           H  
ATOM    303  N   LYS A  20      28.525   3.887  -0.771  1.00  0.79           N  
ATOM    304  CA  LYS A  20      28.796   2.690  -1.557  1.00  0.79           C  
ATOM    305  C   LYS A  20      28.561   2.909  -3.047  1.00  0.79           C  
ATOM    306  O   LYS A  20      29.191   2.260  -3.886  1.00  0.79           O  
ATOM    307  CB  LYS A  20      27.884   1.556  -1.093  1.00  0.79           C  
ATOM    308  CG  LYS A  20      28.201   1.010   0.281  1.00  0.79           C  
ATOM    309  CD  LYS A  20      27.230  -0.101   0.666  1.00  0.79           C  
ATOM    310  CE  LYS A  20      27.545  -0.663   2.049  1.00  0.79           C  
ATOM    311  NZ  LYS A  20      26.583  -1.727   2.450  1.00  0.79           N  
ATOM    312  H   LYS A  20      27.812   3.821  -0.064  1.00  0.79           H  
ATOM    313  HA  LYS A  20      29.838   2.408  -1.414  1.00  0.79           H  
ATOM    314 1HB  LYS A  20      26.854   1.911  -1.075  1.00  0.79           H  
ATOM    315 2HB  LYS A  20      27.931   0.735  -1.810  1.00  0.79           H  
ATOM    316 1HG  LYS A  20      29.218   0.615   0.290  1.00  0.79           H  
ATOM    317 2HG  LYS A  20      28.135   1.815   1.014  1.00  0.79           H  
ATOM    318 1HD  LYS A  20      26.211   0.292   0.663  1.00  0.79           H  
ATOM    319 2HD  LYS A  20      27.290  -0.905  -0.068  1.00  0.79           H  
ATOM    320 1HE  LYS A  20      28.551  -1.080   2.044  1.00  0.79           H  
ATOM    321 2HE  LYS A  20      27.501   0.145   2.779  1.00  0.79           H  
ATOM    322 1HZ  LYS A  20      26.826  -2.070   3.369  1.00  0.79           H  
ATOM    323 2HZ  LYS A  20      25.648  -1.346   2.469  1.00  0.79           H  
ATOM    324 3HZ  LYS A  20      26.624  -2.486   1.786  1.00  0.79           H  
ATOM    325  N   TYR A  21      27.610   3.782  -3.371  1.00  0.78           N  
ATOM    326  CA  TYR A  21      27.243   4.044  -4.742  1.00  0.78           C  
ATOM    327  C   TYR A  21      27.463   5.489  -5.114  1.00  0.78           C  
ATOM    328  O   TYR A  21      27.349   5.828  -6.285  1.00  0.78           O  
ATOM    329  CB  TYR A  21      25.788   3.670  -4.957  1.00  0.78           C  
ATOM    330  CG  TYR A  21      25.539   2.232  -4.624  1.00  0.78           C  
ATOM    331  CD1 TYR A  21      24.996   1.916  -3.404  1.00  0.78           C  
ATOM    332  CD2 TYR A  21      25.869   1.229  -5.515  1.00  0.78           C  
ATOM    333  CE1 TYR A  21      24.766   0.610  -3.056  1.00  0.78           C  
ATOM    334  CE2 TYR A  21      25.637  -0.087  -5.168  1.00  0.78           C  
ATOM    335  CZ  TYR A  21      25.084  -0.396  -3.943  1.00  0.78           C  
ATOM    336  OH  TYR A  21      24.832  -1.711  -3.602  1.00  0.78           O  
ATOM    337  H   TYR A  21      27.136   4.312  -2.647  1.00  0.78           H  
ATOM    338  HA  TYR A  21      27.868   3.433  -5.392  1.00  0.78           H  
ATOM    339 1HB  TYR A  21      25.144   4.293  -4.320  1.00  0.78           H  
ATOM    340 2HB  TYR A  21      25.504   3.846  -5.995  1.00  0.78           H  
ATOM    341  HD1 TYR A  21      24.751   2.710  -2.715  1.00  0.78           H  
ATOM    342  HD2 TYR A  21      26.308   1.473  -6.484  1.00  0.78           H  
ATOM    343  HE1 TYR A  21      24.333   0.373  -2.086  1.00  0.78           H  
ATOM    344  HE2 TYR A  21      25.891  -0.887  -5.860  1.00  0.78           H  
ATOM    345  HH  TYR A  21      24.540  -2.209  -4.405  1.00  0.78           H  
ATOM    346  N   ALA A  22      27.887   6.319  -4.150  1.00  0.76           N  
ATOM    347  CA  ALA A  22      28.112   7.758  -4.340  1.00  0.76           C  
ATOM    348  C   ALA A  22      29.114   8.010  -5.456  1.00  0.76           C  
ATOM    349  O   ALA A  22      29.024   9.008  -6.178  1.00  0.76           O  
ATOM    350  CB  ALA A  22      28.606   8.391  -3.054  1.00  0.76           C  
ATOM    351  H   ALA A  22      27.955   5.957  -3.205  1.00  0.76           H  
ATOM    352  HA  ALA A  22      27.163   8.215  -4.618  1.00  0.76           H  
ATOM    353 1HB  ALA A  22      28.743   9.459  -3.203  1.00  0.76           H  
ATOM    354 2HB  ALA A  22      27.865   8.223  -2.270  1.00  0.76           H  
ATOM    355 3HB  ALA A  22      29.554   7.935  -2.767  1.00  0.76           H  
ATOM    356  N   ALA A  23      30.030   7.062  -5.653  1.00  0.74           N  
ATOM    357  CA  ALA A  23      31.038   7.129  -6.710  1.00  0.74           C  
ATOM    358  C   ALA A  23      30.380   7.264  -8.082  1.00  0.74           C  
ATOM    359  O   ALA A  23      30.974   7.800  -9.020  1.00  0.74           O  
ATOM    360  CB  ALA A  23      31.891   5.878  -6.704  1.00  0.74           C  
ATOM    361  H   ALA A  23      30.031   6.266  -5.026  1.00  0.74           H  
ATOM    362  HA  ALA A  23      31.660   8.007  -6.534  1.00  0.74           H  
ATOM    363 1HB  ALA A  23      32.643   5.948  -7.489  1.00  0.74           H  
ATOM    364 2HB  ALA A  23      32.380   5.773  -5.736  1.00  0.74           H  
ATOM    365 3HB  ALA A  23      31.255   5.010  -6.887  1.00  0.74           H  
ATOM    366  N   PHE A  24      29.168   6.731  -8.200  1.00  0.72           N  
ATOM    367  CA  PHE A  24      28.417   6.742  -9.430  1.00  0.72           C  
ATOM    368  C   PHE A  24      27.220   7.669  -9.263  1.00  0.72           C  
ATOM    369  O   PHE A  24      26.736   8.255 -10.223  1.00  0.72           O  
ATOM    370  CB  PHE A  24      27.875   5.345  -9.681  1.00  0.72           C  
ATOM    371  CG  PHE A  24      28.902   4.290  -9.696  1.00  0.72           C  
ATOM    372  CD1 PHE A  24      28.919   3.375  -8.663  1.00  0.72           C  
ATOM    373  CD2 PHE A  24      29.857   4.197 -10.687  1.00  0.72           C  
ATOM    374  CE1 PHE A  24      29.857   2.379  -8.619  1.00  0.72           C  
ATOM    375  CE2 PHE A  24      30.801   3.197 -10.651  1.00  0.72           C  
ATOM    376  CZ  PHE A  24      30.801   2.285  -9.615  1.00  0.72           C  
ATOM    377  H   PHE A  24      28.725   6.321  -7.390  1.00  0.72           H  
ATOM    378  HA  PHE A  24      29.046   7.088 -10.251  1.00  0.72           H  
ATOM    379 1HB  PHE A  24      27.172   5.099  -8.887  1.00  0.72           H  
ATOM    380 2HB  PHE A  24      27.326   5.318 -10.614  1.00  0.72           H  
ATOM    381  HD1 PHE A  24      28.166   3.457  -7.875  1.00  0.72           H  
ATOM    382  HD2 PHE A  24      29.862   4.922 -11.500  1.00  0.72           H  
ATOM    383  HE1 PHE A  24      29.855   1.664  -7.796  1.00  0.72           H  
ATOM    384  HE2 PHE A  24      31.552   3.128 -11.438  1.00  0.72           H  
ATOM    385  HZ  PHE A  24      31.548   1.494  -9.584  1.00  0.72           H  
ATOM    386  N   GLY A  25      26.737   7.761  -8.022  1.00  0.70           N  
ATOM    387  CA  GLY A  25      25.546   8.496  -7.609  1.00  0.70           C  
ATOM    388  C   GLY A  25      25.652  10.004  -7.726  1.00  0.70           C  
ATOM    389  O   GLY A  25      24.700  10.648  -8.150  1.00  0.70           O  
ATOM    390  H   GLY A  25      27.214   7.243  -7.305  1.00  0.70           H  
ATOM    391 1HA  GLY A  25      24.695   8.154  -8.195  1.00  0.70           H  
ATOM    392 2HA  GLY A  25      25.324   8.233  -6.574  1.00  0.70           H  
ATOM    393  N   TRP A  26      26.808  10.573  -7.370  1.00  0.68           N  
ATOM    394  CA  TRP A  26      26.996  12.027  -7.327  1.00  0.68           C  
ATOM    395  C   TRP A  26      26.291  12.867  -8.424  1.00  0.68           C  
ATOM    396  O   TRP A  26      25.475  13.728  -8.077  1.00  0.68           O  
ATOM    397  CB  TRP A  26      28.482  12.388  -7.230  1.00  0.68           C  
ATOM    398  CG  TRP A  26      28.706  13.884  -7.137  1.00  0.68           C  
ATOM    399  CD1 TRP A  26      28.662  14.612  -5.986  1.00  0.68           C  
ATOM    400  CD2 TRP A  26      29.012  14.840  -8.200  1.00  0.68           C  
ATOM    401  NE1 TRP A  26      28.904  15.939  -6.250  1.00  0.68           N  
ATOM    402  CE2 TRP A  26      29.118  16.095  -7.597  1.00  0.68           C  
ATOM    403  CE3 TRP A  26      29.201  14.734  -9.585  1.00  0.68           C  
ATOM    404  CZ2 TRP A  26      29.397  17.239  -8.330  1.00  0.68           C  
ATOM    405  CZ3 TRP A  26      29.476  15.876 -10.315  1.00  0.68           C  
ATOM    406  CH2 TRP A  26      29.571  17.097  -9.705  1.00  0.68           C  
ATOM    407  H   TRP A  26      27.573   9.978  -7.048  1.00  0.68           H  
ATOM    408  HA  TRP A  26      26.579  12.356  -6.382  1.00  0.68           H  
ATOM    409 1HB  TRP A  26      28.888  11.935  -6.324  1.00  0.68           H  
ATOM    410 2HB  TRP A  26      29.051  11.989  -8.045  1.00  0.68           H  
ATOM    411  HD1 TRP A  26      28.457  14.200  -4.999  1.00  0.68           H  
ATOM    412  HE1 TRP A  26      28.923  16.680  -5.564  1.00  0.68           H  
ATOM    413  HE3 TRP A  26      29.136  13.788 -10.082  1.00  0.68           H  
ATOM    414  HZ2 TRP A  26      29.479  18.221  -7.863  1.00  0.68           H  
ATOM    415  HZ3 TRP A  26      29.617  15.778 -11.391  1.00  0.68           H  
ATOM    416  HH2 TRP A  26      29.790  17.978 -10.311  1.00  0.68           H  
ATOM    417  N   PRO A  27      26.520  12.657  -9.743  1.00  0.66           N  
ATOM    418  CA  PRO A  27      25.951  13.460 -10.814  1.00  0.66           C  
ATOM    419  C   PRO A  27      24.435  13.321 -10.932  1.00  0.66           C  
ATOM    420  O   PRO A  27      23.802  14.064 -11.683  1.00  0.66           O  
ATOM    421  CB  PRO A  27      26.668  12.936 -12.060  1.00  0.66           C  
ATOM    422  CG  PRO A  27      27.070  11.538 -11.727  1.00  0.66           C  
ATOM    423  CD  PRO A  27      27.387  11.548 -10.254  1.00  0.66           C  
ATOM    424  HA  PRO A  27      26.218  14.512 -10.637  1.00  0.66           H  
ATOM    425 1HB  PRO A  27      25.983  12.974 -12.924  1.00  0.66           H  
ATOM    426 2HB  PRO A  27      27.523  13.583 -12.302  1.00  0.66           H  
ATOM    427 1HG  PRO A  27      26.265  10.863 -11.971  1.00  0.66           H  
ATOM    428 2HG  PRO A  27      27.928  11.231 -12.337  1.00  0.66           H  
ATOM    429 1HD  PRO A  27      27.095  10.602  -9.887  1.00  0.66           H  
ATOM    430 2HD  PRO A  27      28.439  11.730 -10.113  1.00  0.66           H  
ATOM    431  N   PHE A  28      23.854  12.341 -10.238  1.00  0.65           N  
ATOM    432  CA  PHE A  28      22.428  12.111 -10.291  1.00  0.65           C  
ATOM    433  C   PHE A  28      21.747  12.633  -9.045  1.00  0.65           C  
ATOM    434  O   PHE A  28      20.554  12.388  -8.867  1.00  0.65           O  
ATOM    435  CB  PHE A  28      22.149  10.621 -10.339  1.00  0.65           C  
ATOM    436  CG  PHE A  28      22.769   9.935 -11.510  1.00  0.65           C  
ATOM    437  CD1 PHE A  28      23.998   9.337 -11.361  1.00  0.65           C  
ATOM    438  CD2 PHE A  28      22.158   9.859 -12.740  1.00  0.65           C  
ATOM    439  CE1 PHE A  28      24.614   8.694 -12.405  1.00  0.65           C  
ATOM    440  CE2 PHE A  28      22.791   9.200 -13.771  1.00  0.65           C  
ATOM    441  CZ  PHE A  28      24.022   8.632 -13.593  1.00  0.65           C  
ATOM    442  H   PHE A  28      24.389  11.744  -9.613  1.00  0.65           H  
ATOM    443  HA  PHE A  28      22.013  12.613 -11.166  1.00  0.65           H  
ATOM    444 1HB  PHE A  28      22.529  10.153  -9.430  1.00  0.65           H  
ATOM    445 2HB  PHE A  28      21.074  10.450 -10.372  1.00  0.65           H  
ATOM    446  HD1 PHE A  28      24.489   9.386 -10.394  1.00  0.65           H  
ATOM    447  HD2 PHE A  28      21.174  10.311 -12.895  1.00  0.65           H  
ATOM    448  HE1 PHE A  28      25.588   8.234 -12.273  1.00  0.65           H  
ATOM    449  HE2 PHE A  28      22.311   9.125 -14.728  1.00  0.65           H  
ATOM    450  HZ  PHE A  28      24.527   8.127 -14.399  1.00  0.65           H  
ATOM    451  N   LEU A  29      22.473  13.344  -8.179  1.00  0.65           N  
ATOM    452  CA  LEU A  29      21.839  13.810  -6.956  1.00  0.65           C  
ATOM    453  C   LEU A  29      21.171  15.160  -7.149  1.00  0.65           C  
ATOM    454  O   LEU A  29      19.973  15.319  -6.915  1.00  0.65           O  
ATOM    455  CB  LEU A  29      22.887  13.910  -5.834  1.00  0.65           C  
ATOM    456  CG  LEU A  29      23.546  12.594  -5.482  1.00  0.65           C  
ATOM    457  CD1 LEU A  29      24.570  12.809  -4.391  1.00  0.65           C  
ATOM    458  CD2 LEU A  29      22.503  11.620  -5.102  1.00  0.65           C  
ATOM    459  H   LEU A  29      23.465  13.525  -8.347  1.00  0.65           H  
ATOM    460  HA  LEU A  29      21.087  13.092  -6.661  1.00  0.65           H  
ATOM    461 1HB  LEU A  29      23.675  14.595  -6.151  1.00  0.65           H  
ATOM    462 2HB  LEU A  29      22.413  14.313  -4.941  1.00  0.65           H  
ATOM    463  HG  LEU A  29      24.069  12.222  -6.346  1.00  0.65           H  
ATOM    464 1HD1 LEU A  29      25.057  11.860  -4.157  1.00  0.65           H  
ATOM    465 2HD1 LEU A  29      25.315  13.529  -4.733  1.00  0.65           H  
ATOM    466 3HD1 LEU A  29      24.075  13.193  -3.501  1.00  0.65           H  
ATOM    467 1HD2 LEU A  29      22.963  10.660  -4.865  1.00  0.65           H  
ATOM    468 2HD2 LEU A  29      21.968  11.998  -4.245  1.00  0.65           H  
ATOM    469 3HD2 LEU A  29      21.821  11.501  -5.930  1.00  0.65           H  
ATOM    470  N   ASN A  30      21.937  16.138  -7.587  1.00  0.65           N  
ATOM    471  CA  ASN A  30      21.413  17.473  -7.817  1.00  0.65           C  
ATOM    472  C   ASN A  30      21.074  17.680  -9.298  1.00  0.65           C  
ATOM    473  O   ASN A  30      21.652  16.998 -10.143  1.00  0.65           O  
ATOM    474  CB  ASN A  30      22.388  18.494  -7.312  1.00  0.65           C  
ATOM    475  CG  ASN A  30      22.503  18.479  -5.821  1.00  0.65           C  
ATOM    476  OD1 ASN A  30      21.491  18.403  -5.121  1.00  0.65           O  
ATOM    477  ND2 ASN A  30      23.711  18.550  -5.321  1.00  0.65           N  
ATOM    478  H   ASN A  30      22.913  15.954  -7.774  1.00  0.65           H  
ATOM    479  HA  ASN A  30      20.508  17.561  -7.228  1.00  0.65           H  
ATOM    480 1HB  ASN A  30      23.370  18.282  -7.735  1.00  0.65           H  
ATOM    481 2HB  ASN A  30      22.109  19.490  -7.642  1.00  0.65           H  
ATOM    482 1HD2 ASN A  30      23.843  18.546  -4.328  1.00  0.65           H  
ATOM    483 2HD2 ASN A  30      24.502  18.612  -5.929  1.00  0.65           H  
ATOM    484  N   PRO A  31      20.176  18.617  -9.647  1.00  0.66           N  
ATOM    485  CA  PRO A  31      19.875  19.017 -11.010  1.00  0.66           C  
ATOM    486  C   PRO A  31      21.151  19.501 -11.678  1.00  0.66           C  
ATOM    487  O   PRO A  31      22.039  20.034 -11.010  1.00  0.66           O  
ATOM    488  CB  PRO A  31      18.893  20.172 -10.826  1.00  0.66           C  
ATOM    489  CG  PRO A  31      18.247  19.929  -9.479  1.00  0.66           C  
ATOM    490  CD  PRO A  31      19.325  19.288  -8.624  1.00  0.66           C  
ATOM    491  HA  PRO A  31      19.423  18.173 -11.553  1.00  0.66           H  
ATOM    492 1HB  PRO A  31      19.428  21.129 -10.884  1.00  0.66           H  
ATOM    493 2HB  PRO A  31      18.161  20.164 -11.646  1.00  0.66           H  
ATOM    494 1HG  PRO A  31      17.882  20.875  -9.059  1.00  0.66           H  
ATOM    495 2HG  PRO A  31      17.364  19.280  -9.596  1.00  0.66           H  
ATOM    496 1HD  PRO A  31      19.881  20.039  -8.055  1.00  0.66           H  
ATOM    497 2HD  PRO A  31      18.807  18.554  -7.984  1.00  0.66           H  
ATOM    498  N   VAL A  32      21.249  19.340 -12.991  1.00  0.67           N  
ATOM    499  CA  VAL A  32      22.465  19.751 -13.681  1.00  0.67           C  
ATOM    500  C   VAL A  32      22.580  21.256 -13.874  1.00  0.67           C  
ATOM    501  O   VAL A  32      21.763  21.887 -14.557  1.00  0.67           O  
ATOM    502  CB  VAL A  32      22.509  19.097 -15.080  1.00  0.67           C  
ATOM    503  CG1 VAL A  32      23.712  19.577 -15.862  1.00  0.67           C  
ATOM    504  CG2 VAL A  32      22.553  17.597 -14.940  1.00  0.67           C  
ATOM    505  H   VAL A  32      20.493  18.908 -13.503  1.00  0.67           H  
ATOM    506  HA  VAL A  32      23.320  19.407 -13.097  1.00  0.67           H  
ATOM    507  HB  VAL A  32      21.616  19.390 -15.638  1.00  0.67           H  
ATOM    508 1HG1 VAL A  32      23.700  19.109 -16.849  1.00  0.67           H  
ATOM    509 2HG1 VAL A  32      23.677  20.650 -15.973  1.00  0.67           H  
ATOM    510 3HG1 VAL A  32      24.624  19.301 -15.338  1.00  0.67           H  
ATOM    511 1HG2 VAL A  32      22.572  17.141 -15.927  1.00  0.67           H  
ATOM    512 2HG2 VAL A  32      23.450  17.309 -14.390  1.00  0.67           H  
ATOM    513 3HG2 VAL A  32      21.671  17.253 -14.398  1.00  0.67           H  
ATOM    514  N   ASP A  33      23.652  21.841 -13.337  1.00  0.69           N  
ATOM    515  CA  ASP A  33      23.837  23.271 -13.506  1.00  0.69           C  
ATOM    516  C   ASP A  33      24.496  23.502 -14.832  1.00  0.69           C  
ATOM    517  O   ASP A  33      25.717  23.640 -14.948  1.00  0.69           O  
ATOM    518  CB  ASP A  33      24.639  23.887 -12.365  1.00  0.69           C  
ATOM    519  CG  ASP A  33      24.788  25.442 -12.483  1.00  0.69           C  
ATOM    520  OD1 ASP A  33      24.585  25.988 -13.573  1.00  0.69           O  
ATOM    521  OD2 ASP A  33      25.078  26.054 -11.486  1.00  0.69           O  
ATOM    522  H   ASP A  33      24.303  21.295 -12.791  1.00  0.69           H  
ATOM    523  HA  ASP A  33      22.859  23.752 -13.521  1.00  0.69           H  
ATOM    524 1HB  ASP A  33      24.158  23.653 -11.413  1.00  0.69           H  
ATOM    525 2HB  ASP A  33      25.636  23.447 -12.345  1.00  0.69           H  
ATOM    526  N   CYS A  34      23.634  23.563 -15.823  1.00  0.70           N  
ATOM    527  CA  CYS A  34      23.997  23.651 -17.211  1.00  0.70           C  
ATOM    528  C   CYS A  34      24.782  24.906 -17.518  1.00  0.70           C  
ATOM    529  O   CYS A  34      25.696  24.899 -18.342  1.00  0.70           O  
ATOM    530  CB  CYS A  34      22.713  23.647 -18.016  1.00  0.70           C  
ATOM    531  SG  CYS A  34      21.858  22.080 -17.891  1.00  0.70           S  
ATOM    532  H   CYS A  34      22.656  23.426 -15.565  1.00  0.70           H  
ATOM    533  HA  CYS A  34      24.597  22.779 -17.465  1.00  0.70           H  
ATOM    534 1HB  CYS A  34      22.049  24.433 -17.662  1.00  0.70           H  
ATOM    535 2HB  CYS A  34      22.934  23.834 -19.069  1.00  0.70           H  
ATOM    536  HG  CYS A  34      21.726  22.088 -16.540  1.00  0.70           H  
ATOM    537  N   ALA A  35      24.441  26.007 -16.853  1.00  0.70           N  
ATOM    538  CA  ALA A  35      25.138  27.248 -17.135  1.00  0.70           C  
ATOM    539  C   ALA A  35      26.586  27.183 -16.673  1.00  0.70           C  
ATOM    540  O   ALA A  35      27.501  27.406 -17.464  1.00  0.70           O  
ATOM    541  CB  ALA A  35      24.435  28.404 -16.459  1.00  0.70           C  
ATOM    542  H   ALA A  35      23.718  25.971 -16.144  1.00  0.70           H  
ATOM    543  HA  ALA A  35      25.135  27.403 -18.213  1.00  0.70           H  
ATOM    544 1HB  ALA A  35      24.955  29.330 -16.694  1.00  0.70           H  
ATOM    545 2HB  ALA A  35      23.407  28.461 -16.812  1.00  0.70           H  
ATOM    546 3HB  ALA A  35      24.442  28.244 -15.376  1.00  0.70           H  
ATOM    547  N   GLU A  36      26.820  26.802 -15.414  1.00  0.70           N  
ATOM    548  CA  GLU A  36      28.201  26.778 -14.922  1.00  0.70           C  
ATOM    549  C   GLU A  36      29.027  25.703 -15.605  1.00  0.70           C  
ATOM    550  O   GLU A  36      30.228  25.867 -15.830  1.00  0.70           O  
ATOM    551  CB  GLU A  36      28.254  26.599 -13.410  1.00  0.70           C  
ATOM    552  CG  GLU A  36      27.756  27.813 -12.609  1.00  0.70           C  
ATOM    553  CD  GLU A  36      28.605  29.054 -12.784  1.00  0.70           C  
ATOM    554  OE1 GLU A  36      29.797  28.965 -12.601  1.00  0.70           O  
ATOM    555  OE2 GLU A  36      28.061  30.091 -13.098  1.00  0.70           O  
ATOM    556  H   GLU A  36      26.040  26.563 -14.780  1.00  0.70           H  
ATOM    557  HA  GLU A  36      28.656  27.740 -15.154  1.00  0.70           H  
ATOM    558 1HB  GLU A  36      27.642  25.740 -13.130  1.00  0.70           H  
ATOM    559 2HB  GLU A  36      29.275  26.386 -13.103  1.00  0.70           H  
ATOM    560 1HG  GLU A  36      26.736  28.034 -12.930  1.00  0.70           H  
ATOM    561 2HG  GLU A  36      27.719  27.544 -11.554  1.00  0.70           H  
ATOM    562  N   ALA A  37      28.376  24.597 -15.945  1.00  0.68           N  
ATOM    563  CA  ALA A  37      29.026  23.475 -16.597  1.00  0.68           C  
ATOM    564  C   ALA A  37      29.177  23.693 -18.111  1.00  0.68           C  
ATOM    565  O   ALA A  37      29.745  22.849 -18.807  1.00  0.68           O  
ATOM    566  CB  ALA A  37      28.222  22.219 -16.319  1.00  0.68           C  
ATOM    567  H   ALA A  37      27.384  24.505 -15.713  1.00  0.68           H  
ATOM    568  HA  ALA A  37      30.023  23.368 -16.173  1.00  0.68           H  
ATOM    569 1HB  ALA A  37      28.713  21.360 -16.771  1.00  0.68           H  
ATOM    570 2HB  ALA A  37      28.145  22.071 -15.242  1.00  0.68           H  
ATOM    571 3HB  ALA A  37      27.221  22.338 -16.734  1.00  0.68           H  
ATOM    572  N   ASN A  38      28.626  24.801 -18.622  1.00  0.66           N  
ATOM    573  CA  ASN A  38      28.598  25.166 -20.037  1.00  0.66           C  
ATOM    574  C   ASN A  38      27.923  24.105 -20.903  1.00  0.66           C  
ATOM    575  O   ASN A  38      28.229  23.947 -22.090  1.00  0.66           O  
ATOM    576  CB  ASN A  38      30.001  25.453 -20.553  1.00  0.66           C  
ATOM    577  CG  ASN A  38      30.651  26.646 -19.887  1.00  0.66           C  
ATOM    578  OD1 ASN A  38      30.056  27.723 -19.758  1.00  0.66           O  
ATOM    579  ND2 ASN A  38      31.878  26.466 -19.459  1.00  0.66           N  
ATOM    580  H   ASN A  38      28.197  25.481 -17.997  1.00  0.66           H  
ATOM    581  HA  ASN A  38      28.003  26.073 -20.121  1.00  0.66           H  
ATOM    582 1HB  ASN A  38      30.637  24.583 -20.410  1.00  0.66           H  
ATOM    583 2HB  ASN A  38      29.950  25.641 -21.624  1.00  0.66           H  
ATOM    584 1HD2 ASN A  38      32.364  27.214 -19.007  1.00  0.66           H  
ATOM    585 2HD2 ASN A  38      32.325  25.580 -19.580  1.00  0.66           H  
ATOM    586  N   LEU A  39      26.941  23.414 -20.346  1.00  0.63           N  
ATOM    587  CA  LEU A  39      26.234  22.376 -21.071  1.00  0.63           C  
ATOM    588  C   LEU A  39      25.011  23.004 -21.687  1.00  0.63           C  
ATOM    589  O   LEU A  39      23.871  22.673 -21.359  1.00  0.63           O  
ATOM    590  CB  LEU A  39      25.858  21.244 -20.135  1.00  0.63           C  
ATOM    591  CG  LEU A  39      26.989  20.604 -19.400  1.00  0.63           C  
ATOM    592  CD1 LEU A  39      26.420  19.546 -18.493  1.00  0.63           C  
ATOM    593  CD2 LEU A  39      27.996  20.043 -20.363  1.00  0.63           C  
ATOM    594  H   LEU A  39      26.666  23.650 -19.397  1.00  0.63           H  
ATOM    595  HA  LEU A  39      26.871  21.987 -21.864  1.00  0.63           H  
ATOM    596 1HB  LEU A  39      25.146  21.614 -19.409  1.00  0.63           H  
ATOM    597 2HB  LEU A  39      25.375  20.466 -20.722  1.00  0.63           H  
ATOM    598  HG  LEU A  39      27.476  21.339 -18.806  1.00  0.63           H  
ATOM    599 1HD1 LEU A  39      27.224  19.079 -17.926  1.00  0.63           H  
ATOM    600 2HD1 LEU A  39      25.722  20.015 -17.815  1.00  0.63           H  
ATOM    601 3HD1 LEU A  39      25.905  18.790 -19.089  1.00  0.63           H  
ATOM    602 1HD2 LEU A  39      28.817  19.594 -19.805  1.00  0.63           H  
ATOM    603 2HD2 LEU A  39      27.530  19.291 -20.984  1.00  0.63           H  
ATOM    604 3HD2 LEU A  39      28.382  20.848 -20.991  1.00  0.63           H  
ATOM    605  N   PHE A  40      25.256  23.891 -22.625  1.00  0.61           N  
ATOM    606  CA  PHE A  40      24.188  24.697 -23.186  1.00  0.61           C  
ATOM    607  C   PHE A  40      23.212  23.877 -24.026  1.00  0.61           C  
ATOM    608  O   PHE A  40      22.040  24.233 -24.151  1.00  0.61           O  
ATOM    609  CB  PHE A  40      24.794  25.846 -23.973  1.00  0.61           C  
ATOM    610  CG  PHE A  40      25.484  26.817 -23.044  1.00  0.61           C  
ATOM    611  CD1 PHE A  40      26.861  26.990 -23.089  1.00  0.61           C  
ATOM    612  CD2 PHE A  40      24.760  27.518 -22.088  1.00  0.61           C  
ATOM    613  CE1 PHE A  40      27.491  27.856 -22.215  1.00  0.61           C  
ATOM    614  CE2 PHE A  40      25.391  28.378 -21.209  1.00  0.61           C  
ATOM    615  CZ  PHE A  40      26.757  28.548 -21.274  1.00  0.61           C  
ATOM    616  H   PHE A  40      26.238  24.051 -22.856  1.00  0.61           H  
ATOM    617  HA  PHE A  40      23.628  25.131 -22.357  1.00  0.61           H  
ATOM    618 1HB  PHE A  40      25.523  25.467 -24.689  1.00  0.61           H  
ATOM    619 2HB  PHE A  40      24.019  26.376 -24.523  1.00  0.61           H  
ATOM    620  HD1 PHE A  40      27.447  26.433 -23.823  1.00  0.61           H  
ATOM    621  HD2 PHE A  40      23.680  27.377 -22.032  1.00  0.61           H  
ATOM    622  HE1 PHE A  40      28.573  27.984 -22.259  1.00  0.61           H  
ATOM    623  HE2 PHE A  40      24.810  28.919 -20.463  1.00  0.61           H  
ATOM    624  HZ  PHE A  40      27.260  29.222 -20.578  1.00  0.61           H  
ATOM    625  N   ASP A  41      23.681  22.760 -24.580  1.00  0.59           N  
ATOM    626  CA  ASP A  41      22.811  21.890 -25.364  1.00  0.59           C  
ATOM    627  C   ASP A  41      22.051  20.860 -24.511  1.00  0.59           C  
ATOM    628  O   ASP A  41      21.230  20.096 -25.033  1.00  0.59           O  
ATOM    629  CB  ASP A  41      23.631  21.183 -26.460  1.00  0.59           C  
ATOM    630  CG  ASP A  41      24.776  20.272 -25.925  1.00  0.59           C  
ATOM    631  OD1 ASP A  41      24.952  20.190 -24.724  1.00  0.59           O  
ATOM    632  OD2 ASP A  41      25.450  19.673 -26.729  1.00  0.59           O  
ATOM    633  H   ASP A  41      24.651  22.517 -24.448  1.00  0.59           H  
ATOM    634  HA  ASP A  41      22.071  22.517 -25.859  1.00  0.59           H  
ATOM    635 1HB  ASP A  41      22.960  20.568 -27.063  1.00  0.59           H  
ATOM    636 2HB  ASP A  41      24.066  21.931 -27.122  1.00  0.59           H  
ATOM    637  N   TYR A  42      22.234  20.897 -23.186  1.00  0.57           N  
ATOM    638  CA  TYR A  42      21.580  19.941 -22.305  1.00  0.57           C  
ATOM    639  C   TYR A  42      20.093  20.006 -22.487  1.00  0.57           C  
ATOM    640  O   TYR A  42      19.441  18.980 -22.608  1.00  0.57           O  
ATOM    641  CB  TYR A  42      21.909  20.187 -20.851  1.00  0.57           C  
ATOM    642  CG  TYR A  42      21.382  19.119 -19.888  1.00  0.57           C  
ATOM    643  CD1 TYR A  42      22.111  17.957 -19.709  1.00  0.57           C  
ATOM    644  CD2 TYR A  42      20.187  19.294 -19.204  1.00  0.57           C  
ATOM    645  CE1 TYR A  42      21.662  16.981 -18.849  1.00  0.57           C  
ATOM    646  CE2 TYR A  42      19.731  18.318 -18.339  1.00  0.57           C  
ATOM    647  CZ  TYR A  42      20.464  17.164 -18.158  1.00  0.57           C  
ATOM    648  OH  TYR A  42      20.015  16.182 -17.295  1.00  0.57           O  
ATOM    649  H   TYR A  42      22.875  21.572 -22.767  1.00  0.57           H  
ATOM    650  HA  TYR A  42      21.890  18.939 -22.573  1.00  0.57           H  
ATOM    651 1HB  TYR A  42      22.987  20.251 -20.729  1.00  0.57           H  
ATOM    652 2HB  TYR A  42      21.491  21.145 -20.568  1.00  0.57           H  
ATOM    653  HD1 TYR A  42      23.044  17.821 -20.248  1.00  0.57           H  
ATOM    654  HD2 TYR A  42      19.614  20.202 -19.348  1.00  0.57           H  
ATOM    655  HE1 TYR A  42      22.244  16.069 -18.711  1.00  0.57           H  
ATOM    656  HE2 TYR A  42      18.795  18.460 -17.804  1.00  0.57           H  
ATOM    657  HH  TYR A  42      20.720  15.543 -17.152  1.00  0.57           H  
ATOM    658  N   ASN A  43      19.556  21.224 -22.538  1.00  0.57           N  
ATOM    659  CA  ASN A  43      18.117  21.447 -22.583  1.00  0.57           C  
ATOM    660  C   ASN A  43      17.550  21.427 -24.004  1.00  0.57           C  
ATOM    661  O   ASN A  43      16.373  21.733 -24.221  1.00  0.57           O  
ATOM    662  CB  ASN A  43      17.799  22.760 -21.889  1.00  0.57           C  
ATOM    663  CG  ASN A  43      18.001  22.670 -20.390  1.00  0.57           C  
ATOM    664  OD1 ASN A  43      17.661  21.665 -19.756  1.00  0.57           O  
ATOM    665  ND2 ASN A  43      18.562  23.704 -19.819  1.00  0.57           N  
ATOM    666  H   ASN A  43      20.173  22.024 -22.493  1.00  0.57           H  
ATOM    667  HA  ASN A  43      17.631  20.637 -22.034  1.00  0.57           H  
ATOM    668 1HB  ASN A  43      18.438  23.548 -22.290  1.00  0.57           H  
ATOM    669 2HB  ASN A  43      16.765  23.036 -22.092  1.00  0.57           H  
ATOM    670 1HD2 ASN A  43      18.725  23.704 -18.832  1.00  0.57           H  
ATOM    671 2HD2 ASN A  43      18.828  24.497 -20.369  1.00  0.57           H  
ATOM    672  N   LYS A  44      18.379  21.053 -24.980  1.00  0.56           N  
ATOM    673  CA  LYS A  44      17.900  20.911 -26.342  1.00  0.56           C  
ATOM    674  C   LYS A  44      17.671  19.421 -26.554  1.00  0.56           C  
ATOM    675  O   LYS A  44      16.778  19.012 -27.301  1.00  0.56           O  
ATOM    676  CB  LYS A  44      18.902  21.468 -27.347  1.00  0.56           C  
ATOM    677  CG  LYS A  44      19.117  22.976 -27.245  1.00  0.56           C  
ATOM    678  CD  LYS A  44      20.087  23.475 -28.308  1.00  0.56           C  
ATOM    679  CE  LYS A  44      20.312  24.978 -28.189  1.00  0.56           C  
ATOM    680  NZ  LYS A  44      21.282  25.476 -29.205  1.00  0.56           N  
ATOM    681  H   LYS A  44      19.348  20.821 -24.782  1.00  0.56           H  
ATOM    682  HA  LYS A  44      16.952  21.431 -26.456  1.00  0.56           H  
ATOM    683 1HB  LYS A  44      19.870  20.982 -27.197  1.00  0.56           H  
ATOM    684 2HB  LYS A  44      18.572  21.237 -28.359  1.00  0.56           H  
ATOM    685 1HG  LYS A  44      18.163  23.491 -27.358  1.00  0.56           H  
ATOM    686 2HG  LYS A  44      19.523  23.213 -26.259  1.00  0.56           H  
ATOM    687 1HD  LYS A  44      21.043  22.962 -28.197  1.00  0.56           H  
ATOM    688 2HD  LYS A  44      19.688  23.254 -29.297  1.00  0.56           H  
ATOM    689 1HE  LYS A  44      19.362  25.492 -28.323  1.00  0.56           H  
ATOM    690 2HE  LYS A  44      20.699  25.201 -27.191  1.00  0.56           H  
ATOM    691 1HZ  LYS A  44      21.405  26.473 -29.094  1.00  0.56           H  
ATOM    692 2HZ  LYS A  44      22.169  25.010 -29.077  1.00  0.56           H  
ATOM    693 3HZ  LYS A  44      20.930  25.283 -30.132  1.00  0.56           H  
ATOM    694  N   ILE A  45      18.474  18.633 -25.835  1.00  0.57           N  
ATOM    695  CA  ILE A  45      18.467  17.175 -25.848  1.00  0.57           C  
ATOM    696  C   ILE A  45      17.539  16.584 -24.773  1.00  0.57           C  
ATOM    697  O   ILE A  45      16.739  15.688 -25.052  1.00  0.57           O  
ATOM    698  CB  ILE A  45      19.906  16.684 -25.654  1.00  0.57           C  
ATOM    699  CG1 ILE A  45      20.743  17.137 -26.851  1.00  0.57           C  
ATOM    700  CG2 ILE A  45      19.955  15.170 -25.468  1.00  0.57           C  
ATOM    701  CD1 ILE A  45      22.216  16.970 -26.666  1.00  0.57           C  
ATOM    702  H   ILE A  45      19.192  19.088 -25.274  1.00  0.57           H  
ATOM    703  HA  ILE A  45      18.115  16.844 -26.823  1.00  0.57           H  
ATOM    704  HB  ILE A  45      20.326  17.170 -24.768  1.00  0.57           H  
ATOM    705 1HG1 ILE A  45      20.438  16.563 -27.724  1.00  0.57           H  
ATOM    706 2HG1 ILE A  45      20.547  18.193 -27.040  1.00  0.57           H  
ATOM    707 1HG2 ILE A  45      20.981  14.857 -25.327  1.00  0.57           H  
ATOM    708 2HG2 ILE A  45      19.368  14.891 -24.593  1.00  0.57           H  
ATOM    709 3HG2 ILE A  45      19.546  14.679 -26.350  1.00  0.57           H  
ATOM    710 1HD1 ILE A  45      22.738  17.316 -27.558  1.00  0.57           H  
ATOM    711 2HD1 ILE A  45      22.532  17.564 -25.822  1.00  0.57           H  
ATOM    712 3HD1 ILE A  45      22.453  15.921 -26.489  1.00  0.57           H  
ATOM    713  N   VAL A  46      17.661  17.082 -23.544  1.00  0.58           N  
ATOM    714  CA  VAL A  46      16.871  16.628 -22.411  1.00  0.58           C  
ATOM    715  C   VAL A  46      15.678  17.553 -22.209  1.00  0.58           C  
ATOM    716  O   VAL A  46      15.835  18.763 -22.069  1.00  0.58           O  
ATOM    717  CB  VAL A  46      17.740  16.601 -21.135  1.00  0.58           C  
ATOM    718  CG1 VAL A  46      16.894  16.184 -19.928  1.00  0.58           C  
ATOM    719  CG2 VAL A  46      18.927  15.636 -21.358  1.00  0.58           C  
ATOM    720  H   VAL A  46      18.333  17.818 -23.370  1.00  0.58           H  
ATOM    721  HA  VAL A  46      16.510  15.621 -22.616  1.00  0.58           H  
ATOM    722  HB  VAL A  46      18.120  17.600 -20.933  1.00  0.58           H  
ATOM    723 1HG1 VAL A  46      17.513  16.175 -19.032  1.00  0.58           H  
ATOM    724 2HG1 VAL A  46      16.081  16.892 -19.794  1.00  0.58           H  
ATOM    725 3HG1 VAL A  46      16.490  15.198 -20.101  1.00  0.58           H  
ATOM    726 1HG2 VAL A  46      19.553  15.614 -20.473  1.00  0.58           H  
ATOM    727 2HG2 VAL A  46      18.554  14.630 -21.558  1.00  0.58           H  
ATOM    728 3HG2 VAL A  46      19.518  15.984 -22.208  1.00  0.58           H  
ATOM    729  N   LYS A  47      14.479  16.977 -22.196  1.00  0.58           N  
ATOM    730  CA  LYS A  47      13.256  17.767 -22.067  1.00  0.58           C  
ATOM    731  C   LYS A  47      12.677  17.737 -20.658  1.00  0.58           C  
ATOM    732  O   LYS A  47      11.922  18.627 -20.268  1.00  0.58           O  
ATOM    733  CB  LYS A  47      12.222  17.271 -23.075  1.00  0.58           C  
ATOM    734  CG  LYS A  47      12.707  17.365 -24.520  1.00  0.58           C  
ATOM    735  CD  LYS A  47      12.969  18.812 -24.925  1.00  0.58           C  
ATOM    736  CE  LYS A  47      13.441  18.907 -26.362  1.00  0.58           C  
ATOM    737  NZ  LYS A  47      13.665  20.316 -26.775  1.00  0.58           N  
ATOM    738  H   LYS A  47      14.419  15.977 -22.320  1.00  0.58           H  
ATOM    739  HA  LYS A  47      13.492  18.805 -22.303  1.00  0.58           H  
ATOM    740 1HB  LYS A  47      11.971  16.231 -22.860  1.00  0.58           H  
ATOM    741 2HB  LYS A  47      11.308  17.857 -22.979  1.00  0.58           H  
ATOM    742 1HG  LYS A  47      13.634  16.795 -24.635  1.00  0.58           H  
ATOM    743 2HG  LYS A  47      11.957  16.939 -25.185  1.00  0.58           H  
ATOM    744 1HD  LYS A  47      12.060  19.402 -24.807  1.00  0.58           H  
ATOM    745 2HD  LYS A  47      13.746  19.236 -24.280  1.00  0.58           H  
ATOM    746 1HE  LYS A  47      14.381  18.361 -26.452  1.00  0.58           H  
ATOM    747 2HE  LYS A  47      12.704  18.454 -27.023  1.00  0.58           H  
ATOM    748 1HZ  LYS A  47      14.002  20.333 -27.727  1.00  0.58           H  
ATOM    749 2HZ  LYS A  47      12.803  20.834 -26.706  1.00  0.58           H  
ATOM    750 3HZ  LYS A  47      14.359  20.736 -26.162  1.00  0.58           H  
ATOM    751  N   GLU A  48      13.022  16.701 -19.904  1.00  0.59           N  
ATOM    752  CA  GLU A  48      12.493  16.501 -18.560  1.00  0.59           C  
ATOM    753  C   GLU A  48      13.586  16.158 -17.542  1.00  0.59           C  
ATOM    754  O   GLU A  48      13.741  14.985 -17.208  1.00  0.59           O  
ATOM    755  CB  GLU A  48      11.445  15.383 -18.556  1.00  0.59           C  
ATOM    756  CG  GLU A  48      10.204  15.652 -19.394  1.00  0.59           C  
ATOM    757  CD  GLU A  48       9.200  14.523 -19.337  1.00  0.59           C  
ATOM    758  OE1 GLU A  48       9.514  13.450 -19.796  1.00  0.59           O  
ATOM    759  OE2 GLU A  48       8.122  14.736 -18.832  1.00  0.59           O  
ATOM    760  H   GLU A  48      13.665  16.023 -20.281  1.00  0.59           H  
ATOM    761  HA  GLU A  48      12.003  17.420 -18.240  1.00  0.59           H  
ATOM    762 1HB  GLU A  48      11.896  14.461 -18.912  1.00  0.59           H  
ATOM    763 2HB  GLU A  48      11.110  15.217 -17.537  1.00  0.59           H  
ATOM    764 1HG  GLU A  48       9.732  16.569 -19.042  1.00  0.59           H  
ATOM    765 2HG  GLU A  48      10.499  15.805 -20.429  1.00  0.59           H  
ATOM    766  N   PRO A  49      14.407  17.126 -17.089  1.00  0.60           N  
ATOM    767  CA  PRO A  49      15.469  16.924 -16.122  1.00  0.60           C  
ATOM    768  C   PRO A  49      14.896  16.299 -14.857  1.00  0.60           C  
ATOM    769  O   PRO A  49      13.795  16.648 -14.425  1.00  0.60           O  
ATOM    770  CB  PRO A  49      15.962  18.351 -15.848  1.00  0.60           C  
ATOM    771  CG  PRO A  49      15.624  19.109 -17.115  1.00  0.60           C  
ATOM    772  CD  PRO A  49      14.300  18.522 -17.571  1.00  0.60           C  
ATOM    773  HA  PRO A  49      16.259  16.297 -16.558  1.00  0.60           H  
ATOM    774 1HB  PRO A  49      15.462  18.756 -14.955  1.00  0.60           H  
ATOM    775 2HB  PRO A  49      17.041  18.337 -15.634  1.00  0.60           H  
ATOM    776 1HG  PRO A  49      15.562  20.188 -16.911  1.00  0.60           H  
ATOM    777 2HG  PRO A  49      16.420  18.976 -17.866  1.00  0.60           H  
ATOM    778 1HD  PRO A  49      13.449  19.035 -17.101  1.00  0.60           H  
ATOM    779 2HD  PRO A  49      14.280  18.593 -18.648  1.00  0.60           H  
ATOM    780  N   MET A  50      15.649  15.384 -14.277  1.00  0.60           N  
ATOM    781  CA  MET A  50      15.264  14.694 -13.058  1.00  0.60           C  
ATOM    782  C   MET A  50      16.512  14.204 -12.361  1.00  0.60           C  
ATOM    783  O   MET A  50      17.500  13.838 -13.002  1.00  0.60           O  
ATOM    784  CB  MET A  50      14.299  13.551 -13.351  1.00  0.60           C  
ATOM    785  CG  MET A  50      13.774  12.780 -12.158  1.00  0.60           C  
ATOM    786  SD  MET A  50      12.776  13.757 -11.058  1.00  0.60           S  
ATOM    787  CE  MET A  50      11.351  13.984 -12.092  1.00  0.60           C  
ATOM    788  H   MET A  50      16.539  15.154 -14.689  1.00  0.60           H  
ATOM    789  HA  MET A  50      14.775  15.405 -12.389  1.00  0.60           H  
ATOM    790 1HB  MET A  50      13.443  13.950 -13.889  1.00  0.60           H  
ATOM    791 2HB  MET A  50      14.786  12.832 -14.008  1.00  0.60           H  
ATOM    792 1HG  MET A  50      13.155  11.971 -12.528  1.00  0.60           H  
ATOM    793 2HG  MET A  50      14.592  12.340 -11.599  1.00  0.60           H  
ATOM    794 1HE  MET A  50      10.607  14.577 -11.562  1.00  0.60           H  
ATOM    795 2HE  MET A  50      11.647  14.501 -13.009  1.00  0.60           H  
ATOM    796 3HE  MET A  50      10.925  13.008 -12.345  1.00  0.60           H  
ATOM    797  N   ASP A  51      16.446  14.193 -11.054  1.00  0.61           N  
ATOM    798  CA  ASP A  51      17.527  13.758 -10.197  1.00  0.61           C  
ATOM    799  C   ASP A  51      16.988  13.205  -8.890  1.00  0.61           C  
ATOM    800  O   ASP A  51      15.792  13.325  -8.594  1.00  0.61           O  
ATOM    801  CB  ASP A  51      18.447  14.963 -10.007  1.00  0.61           C  
ATOM    802  CG  ASP A  51      17.611  16.125  -9.543  1.00  0.61           C  
ATOM    803  OD1 ASP A  51      17.020  16.106  -8.466  1.00  0.61           O  
ATOM    804  OD2 ASP A  51      17.446  17.002 -10.349  1.00  0.61           O  
ATOM    805  H   ASP A  51      15.587  14.508 -10.628  1.00  0.61           H  
ATOM    806  HA  ASP A  51      18.084  12.966 -10.699  1.00  0.61           H  
ATOM    807 1HB  ASP A  51      19.210  14.742  -9.271  1.00  0.61           H  
ATOM    808 2HB  ASP A  51      18.951  15.215 -10.944  1.00  0.61           H  
ATOM    809  N   LEU A  52      17.871  12.636  -8.088  1.00  0.61           N  
ATOM    810  CA  LEU A  52      17.454  11.969  -6.876  1.00  0.61           C  
ATOM    811  C   LEU A  52      16.973  12.913  -5.784  1.00  0.61           C  
ATOM    812  O   LEU A  52      16.065  12.555  -5.032  1.00  0.61           O  
ATOM    813  CB  LEU A  52      18.582  11.055  -6.431  1.00  0.61           C  
ATOM    814  CG  LEU A  52      18.830   9.888  -7.463  1.00  0.61           C  
ATOM    815  CD1 LEU A  52      20.040   9.079  -7.079  1.00  0.61           C  
ATOM    816  CD2 LEU A  52      17.589   9.005  -7.536  1.00  0.61           C  
ATOM    817  H   LEU A  52      18.851  12.612  -8.353  1.00  0.61           H  
ATOM    818  HA  LEU A  52      16.621  11.325  -7.134  1.00  0.61           H  
ATOM    819 1HB  LEU A  52      19.480  11.621  -6.308  1.00  0.61           H  
ATOM    820 2HB  LEU A  52      18.299  10.613  -5.487  1.00  0.61           H  
ATOM    821  HG  LEU A  52      19.017  10.323  -8.446  1.00  0.61           H  
ATOM    822 1HD1 LEU A  52      20.199   8.290  -7.814  1.00  0.61           H  
ATOM    823 2HD1 LEU A  52      20.913   9.721  -7.051  1.00  0.61           H  
ATOM    824 3HD1 LEU A  52      19.874   8.644  -6.109  1.00  0.61           H  
ATOM    825 1HD2 LEU A  52      17.748   8.218  -8.272  1.00  0.61           H  
ATOM    826 2HD2 LEU A  52      17.401   8.564  -6.561  1.00  0.61           H  
ATOM    827 3HD2 LEU A  52      16.744   9.597  -7.827  1.00  0.61           H  
ATOM    828  N   GLN A  53      17.525  14.129  -5.694  1.00  0.62           N  
ATOM    829  CA  GLN A  53      17.022  15.057  -4.683  1.00  0.62           C  
ATOM    830  C   GLN A  53      15.586  15.493  -5.004  1.00  0.62           C  
ATOM    831  O   GLN A  53      14.756  15.613  -4.094  1.00  0.62           O  
ATOM    832  CB  GLN A  53      17.954  16.260  -4.531  1.00  0.62           C  
ATOM    833  CG  GLN A  53      19.293  15.905  -3.859  1.00  0.62           C  
ATOM    834  CD  GLN A  53      19.114  15.438  -2.410  1.00  0.62           C  
ATOM    835  OE1 GLN A  53      18.411  16.085  -1.626  1.00  0.62           O  
ATOM    836  NE2 GLN A  53      19.747  14.325  -2.041  1.00  0.62           N  
ATOM    837  H   GLN A  53      18.290  14.420  -6.308  1.00  0.62           H  
ATOM    838  HA  GLN A  53      17.004  14.537  -3.727  1.00  0.62           H  
ATOM    839 1HB  GLN A  53      18.171  16.674  -5.523  1.00  0.62           H  
ATOM    840 2HB  GLN A  53      17.466  17.036  -3.949  1.00  0.62           H  
ATOM    841 1HG  GLN A  53      19.759  15.096  -4.417  1.00  0.62           H  
ATOM    842 2HG  GLN A  53      19.936  16.780  -3.864  1.00  0.62           H  
ATOM    843 1HE2 GLN A  53      19.659  13.995  -1.098  1.00  0.62           H  
ATOM    844 2HE2 GLN A  53      20.310  13.827  -2.696  1.00  0.62           H  
ATOM    845  N   THR A  54      15.261  15.651  -6.295  1.00  0.64           N  
ATOM    846  CA  THR A  54      13.898  15.994  -6.693  1.00  0.64           C  
ATOM    847  C   THR A  54      12.957  14.868  -6.303  1.00  0.64           C  
ATOM    848  O   THR A  54      11.871  15.105  -5.768  1.00  0.64           O  
ATOM    849  CB  THR A  54      13.791  16.262  -8.205  1.00  0.64           C  
ATOM    850  OG1 THR A  54      14.611  17.380  -8.543  1.00  0.64           O  
ATOM    851  CG2 THR A  54      12.349  16.528  -8.603  1.00  0.64           C  
ATOM    852  H   THR A  54      15.979  15.572  -7.030  1.00  0.64           H  
ATOM    853  HA  THR A  54      13.595  16.894  -6.160  1.00  0.64           H  
ATOM    854  HB  THR A  54      14.158  15.390  -8.746  1.00  0.64           H  
ATOM    855  HG1 THR A  54      15.561  17.094  -8.484  1.00  0.64           H  
ATOM    856 1HG2 THR A  54      12.302  16.707  -9.677  1.00  0.64           H  
ATOM    857 2HG2 THR A  54      11.738  15.659  -8.351  1.00  0.64           H  
ATOM    858 3HG2 THR A  54      11.979  17.401  -8.070  1.00  0.64           H  
ATOM    859  N   ILE A  55      13.389  13.638  -6.555  1.00  0.66           N  
ATOM    860  CA  ILE A  55      12.607  12.455  -6.239  1.00  0.66           C  
ATOM    861  C   ILE A  55      12.388  12.336  -4.739  1.00  0.66           C  
ATOM    862  O   ILE A  55      11.283  12.020  -4.294  1.00  0.66           O  
ATOM    863  CB  ILE A  55      13.276  11.231  -6.816  1.00  0.66           C  
ATOM    864  CG1 ILE A  55      13.191  11.386  -8.306  1.00  0.66           C  
ATOM    865  CG2 ILE A  55      12.563   9.967  -6.369  1.00  0.66           C  
ATOM    866  CD1 ILE A  55      14.021  10.473  -9.078  1.00  0.66           C  
ATOM    867  H   ILE A  55      14.294  13.523  -7.021  1.00  0.66           H  
ATOM    868  HA  ILE A  55      11.634  12.554  -6.719  1.00  0.66           H  
ATOM    869  HB  ILE A  55      14.320  11.201  -6.522  1.00  0.66           H  
ATOM    870 1HG1 ILE A  55      12.156  11.248  -8.592  1.00  0.66           H  
ATOM    871 2HG1 ILE A  55      13.480  12.399  -8.555  1.00  0.66           H  
ATOM    872 1HG2 ILE A  55      13.039   9.101  -6.820  1.00  0.66           H  
ATOM    873 2HG2 ILE A  55      12.614   9.894  -5.293  1.00  0.66           H  
ATOM    874 3HG2 ILE A  55      11.519  10.007  -6.679  1.00  0.66           H  
ATOM    875 1HD1 ILE A  55      13.889  10.657 -10.129  1.00  0.66           H  
ATOM    876 2HD1 ILE A  55      15.051  10.620  -8.822  1.00  0.66           H  
ATOM    877 3HD1 ILE A  55      13.722   9.501  -8.848  1.00  0.66           H  
ATOM    878  N   LYS A  56      13.433  12.594  -3.955  1.00  0.68           N  
ATOM    879  CA  LYS A  56      13.297  12.571  -2.510  1.00  0.68           C  
ATOM    880  C   LYS A  56      12.255  13.585  -2.072  1.00  0.68           C  
ATOM    881  O   LYS A  56      11.387  13.268  -1.255  1.00  0.68           O  
ATOM    882  CB  LYS A  56      14.642  12.886  -1.848  1.00  0.68           C  
ATOM    883  CG  LYS A  56      14.626  12.963  -0.318  1.00  0.68           C  
ATOM    884  CD  LYS A  56      14.334  11.628   0.357  1.00  0.68           C  
ATOM    885  CE  LYS A  56      14.469  11.769   1.878  1.00  0.68           C  
ATOM    886  NZ  LYS A  56      14.148  10.518   2.591  1.00  0.68           N  
ATOM    887  H   LYS A  56      14.339  12.805  -4.369  1.00  0.68           H  
ATOM    888  HA  LYS A  56      12.951  11.591  -2.199  1.00  0.68           H  
ATOM    889 1HB  LYS A  56      15.380  12.143  -2.150  1.00  0.68           H  
ATOM    890 2HB  LYS A  56      14.997  13.848  -2.213  1.00  0.68           H  
ATOM    891 1HG  LYS A  56      15.595  13.326   0.024  1.00  0.68           H  
ATOM    892 2HG  LYS A  56      13.865  13.682  -0.013  1.00  0.68           H  
ATOM    893 1HD  LYS A  56      13.319  11.301   0.115  1.00  0.68           H  
ATOM    894 2HD  LYS A  56      15.036  10.870   0.006  1.00  0.68           H  
ATOM    895 1HE  LYS A  56      15.493  12.054   2.115  1.00  0.68           H  
ATOM    896 2HE  LYS A  56      13.796  12.553   2.224  1.00  0.68           H  
ATOM    897 1HZ  LYS A  56      14.243  10.630   3.580  1.00  0.68           H  
ATOM    898 2HZ  LYS A  56      13.187  10.213   2.396  1.00  0.68           H  
ATOM    899 3HZ  LYS A  56      14.747   9.761   2.297  1.00  0.68           H  
ATOM    900  N   ALA A  57      12.301  14.792  -2.640  1.00  0.72           N  
ATOM    901  CA  ALA A  57      11.314  15.803  -2.299  1.00  0.72           C  
ATOM    902  C   ALA A  57       9.901  15.345  -2.663  1.00  0.72           C  
ATOM    903  O   ALA A  57       8.967  15.505  -1.875  1.00  0.72           O  
ATOM    904  CB  ALA A  57      11.637  17.098  -3.023  1.00  0.72           C  
ATOM    905  H   ALA A  57      13.047  15.018  -3.301  1.00  0.72           H  
ATOM    906  HA  ALA A  57      11.356  15.968  -1.224  1.00  0.72           H  
ATOM    907 1HB  ALA A  57      10.913  17.858  -2.747  1.00  0.72           H  
ATOM    908 2HB  ALA A  57      12.639  17.425  -2.747  1.00  0.72           H  
ATOM    909 3HB  ALA A  57      11.597  16.935  -4.095  1.00  0.72           H  
ATOM    910  N   LYS A  58       9.759  14.718  -3.833  1.00  0.78           N  
ATOM    911  CA  LYS A  58       8.466  14.230  -4.301  1.00  0.78           C  
ATOM    912  C   LYS A  58       7.920  13.177  -3.338  1.00  0.78           C  
ATOM    913  O   LYS A  58       6.728  13.152  -2.995  1.00  0.78           O  
ATOM    914  CB  LYS A  58       8.615  13.675  -5.727  1.00  0.78           C  
ATOM    915  CG  LYS A  58       7.346  13.263  -6.374  1.00  0.78           C  
ATOM    916  CD  LYS A  58       7.527  12.919  -7.805  1.00  0.78           C  
ATOM    917  CE  LYS A  58       6.235  12.413  -8.385  1.00  0.78           C  
ATOM    918  NZ  LYS A  58       6.307  12.272  -9.842  1.00  0.78           N  
ATOM    919  H   LYS A  58      10.571  14.619  -4.442  1.00  0.78           H  
ATOM    920  HA  LYS A  58       7.764  15.066  -4.325  1.00  0.78           H  
ATOM    921 1HB  LYS A  58       9.096  14.422  -6.359  1.00  0.78           H  
ATOM    922 2HB  LYS A  58       9.266  12.804  -5.707  1.00  0.78           H  
ATOM    923 1HG  LYS A  58       6.874  12.445  -5.836  1.00  0.78           H  
ATOM    924 2HG  LYS A  58       6.699  14.121  -6.374  1.00  0.78           H  
ATOM    925 1HD  LYS A  58       7.854  13.795  -8.365  1.00  0.78           H  
ATOM    926 2HD  LYS A  58       8.287  12.140  -7.906  1.00  0.78           H  
ATOM    927 1HE  LYS A  58       6.043  11.429  -7.959  1.00  0.78           H  
ATOM    928 2HE  LYS A  58       5.408  13.075  -8.124  1.00  0.78           H  
ATOM    929 1HZ  LYS A  58       5.417  11.869 -10.147  1.00  0.78           H  
ATOM    930 2HZ  LYS A  58       6.467  13.151 -10.285  1.00  0.78           H  
ATOM    931 3HZ  LYS A  58       7.076  11.648 -10.072  1.00  0.78           H  
ATOM    932  N   LEU A  59       8.804  12.303  -2.871  1.00  0.84           N  
ATOM    933  CA  LEU A  59       8.398  11.261  -1.951  1.00  0.84           C  
ATOM    934  C   LEU A  59       7.976  11.887  -0.611  1.00  0.84           C  
ATOM    935  O   LEU A  59       6.908  11.574  -0.080  1.00  0.84           O  
ATOM    936  CB  LEU A  59       9.557  10.272  -1.756  1.00  0.84           C  
ATOM    937  CG  LEU A  59       9.283   9.069  -0.868  1.00  0.84           C  
ATOM    938  CD1 LEU A  59       8.160   8.261  -1.474  1.00  0.84           C  
ATOM    939  CD2 LEU A  59      10.532   8.220  -0.752  1.00  0.84           C  
ATOM    940  H   LEU A  59       9.774  12.349  -3.187  1.00  0.84           H  
ATOM    941  HA  LEU A  59       7.547  10.732  -2.376  1.00  0.84           H  
ATOM    942 1HB  LEU A  59       9.867   9.906  -2.735  1.00  0.84           H  
ATOM    943 2HB  LEU A  59      10.398  10.816  -1.322  1.00  0.84           H  
ATOM    944  HG  LEU A  59       8.975   9.403   0.124  1.00  0.84           H  
ATOM    945 1HD1 LEU A  59       7.970   7.414  -0.839  1.00  0.84           H  
ATOM    946 2HD1 LEU A  59       7.263   8.875  -1.548  1.00  0.84           H  
ATOM    947 3HD1 LEU A  59       8.451   7.918  -2.468  1.00  0.84           H  
ATOM    948 1HD2 LEU A  59      10.308   7.367  -0.120  1.00  0.84           H  
ATOM    949 2HD2 LEU A  59      10.839   7.875  -1.740  1.00  0.84           H  
ATOM    950 3HD2 LEU A  59      11.335   8.806  -0.305  1.00  0.84           H  
ATOM    951  N   ALA A  60       8.797  12.820  -0.102  1.00  0.93           N  
ATOM    952  CA  ALA A  60       8.581  13.503   1.180  1.00  0.93           C  
ATOM    953  C   ALA A  60       7.263  14.271   1.231  1.00  0.93           C  
ATOM    954  O   ALA A  60       6.605  14.328   2.270  1.00  0.93           O  
ATOM    955  CB  ALA A  60       9.722  14.474   1.443  1.00  0.93           C  
ATOM    956  H   ALA A  60       9.648  13.046  -0.617  1.00  0.93           H  
ATOM    957  HA  ALA A  60       8.563  12.745   1.961  1.00  0.93           H  
ATOM    958 1HB  ALA A  60       9.579  14.952   2.409  1.00  0.93           H  
ATOM    959 2HB  ALA A  60      10.668  13.931   1.436  1.00  0.93           H  
ATOM    960 3HB  ALA A  60       9.734  15.230   0.660  1.00  0.93           H  
ATOM    961  N   LYS A  61       6.868  14.835   0.095  1.00  1.02           N  
ATOM    962  CA  LYS A  61       5.644  15.615  -0.030  1.00  1.02           C  
ATOM    963  C   LYS A  61       4.422  14.753  -0.332  1.00  1.02           C  
ATOM    964  O   LYS A  61       3.324  15.280  -0.517  1.00  1.02           O  
ATOM    965  CB  LYS A  61       5.796  16.662  -1.127  1.00  1.02           C  
ATOM    966  CG  LYS A  61       6.802  17.761  -0.842  1.00  1.02           C  
ATOM    967  CD  LYS A  61       6.881  18.720  -2.016  1.00  1.02           C  
ATOM    968  CE  LYS A  61       7.888  19.827  -1.775  1.00  1.02           C  
ATOM    969  NZ  LYS A  61       7.963  20.760  -2.933  1.00  1.02           N  
ATOM    970  H   LYS A  61       7.481  14.770  -0.719  1.00  1.02           H  
ATOM    971  HA  LYS A  61       5.466  16.124   0.917  1.00  1.02           H  
ATOM    972 1HB  LYS A  61       6.133  16.162  -2.042  1.00  1.02           H  
ATOM    973 2HB  LYS A  61       4.833  17.121  -1.343  1.00  1.02           H  
ATOM    974 1HG  LYS A  61       6.498  18.310   0.047  1.00  1.02           H  
ATOM    975 2HG  LYS A  61       7.781  17.328  -0.662  1.00  1.02           H  
ATOM    976 1HD  LYS A  61       7.171  18.161  -2.912  1.00  1.02           H  
ATOM    977 2HD  LYS A  61       5.899  19.158  -2.197  1.00  1.02           H  
ATOM    978 1HE  LYS A  61       7.599  20.386  -0.886  1.00  1.02           H  
ATOM    979 2HE  LYS A  61       8.871  19.384  -1.612  1.00  1.02           H  
ATOM    980 1HZ  LYS A  61       8.642  21.484  -2.745  1.00  1.02           H  
ATOM    981 2HZ  LYS A  61       8.237  20.244  -3.759  1.00  1.02           H  
ATOM    982 3HZ  LYS A  61       7.055  21.179  -3.086  1.00  1.02           H  
ATOM    983  N   ASN A  62       4.613  13.432  -0.397  1.00  1.13           N  
ATOM    984  CA  ASN A  62       3.572  12.467  -0.732  1.00  1.13           C  
ATOM    985  C   ASN A  62       2.965  12.704  -2.107  1.00  1.13           C  
ATOM    986  O   ASN A  62       1.762  12.514  -2.300  1.00  1.13           O  
ATOM    987  CB  ASN A  62       2.458  12.487   0.301  1.00  1.13           C  
ATOM    988  CG  ASN A  62       2.902  12.116   1.678  1.00  1.13           C  
ATOM    989  OD1 ASN A  62       3.493  11.055   1.887  1.00  1.13           O  
ATOM    990  ND2 ASN A  62       2.628  12.977   2.631  1.00  1.13           N  
ATOM    991  H   ASN A  62       5.539  13.048  -0.212  1.00  1.13           H  
ATOM    992  HA  ASN A  62       4.030  11.480  -0.749  1.00  1.13           H  
ATOM    993 1HB  ASN A  62       1.981  13.460   0.338  1.00  1.13           H  
ATOM    994 2HB  ASN A  62       1.691  11.776  -0.006  1.00  1.13           H  
ATOM    995 1HD2 ASN A  62       2.903  12.785   3.574  1.00  1.13           H  
ATOM    996 2HD2 ASN A  62       2.148  13.828   2.413  1.00  1.13           H  
ATOM    997  N   GLU A  63       3.796  13.094  -3.071  1.00  1.22           N  
ATOM    998  CA  GLU A  63       3.321  13.308  -4.427  1.00  1.22           C  
ATOM    999  C   GLU A  63       3.364  12.020  -5.249  1.00  1.22           C  
ATOM   1000  O   GLU A  63       2.630  11.879  -6.222  1.00  1.22           O  
ATOM   1001  CB  GLU A  63       4.136  14.408  -5.087  1.00  1.22           C  
ATOM   1002  CG  GLU A  63       3.960  15.790  -4.464  1.00  1.22           C  
ATOM   1003  CD  GLU A  63       4.806  16.869  -5.125  1.00  1.22           C  
ATOM   1004  OE1 GLU A  63       5.494  16.565  -6.070  1.00  1.22           O  
ATOM   1005  OE2 GLU A  63       4.770  17.993  -4.672  1.00  1.22           O  
ATOM   1006  H   GLU A  63       4.787  13.235  -2.874  1.00  1.22           H  
ATOM   1007  HA  GLU A  63       2.284  13.639  -4.376  1.00  1.22           H  
ATOM   1008 1HB  GLU A  63       5.156  14.172  -4.926  1.00  1.22           H  
ATOM   1009 2HB  GLU A  63       3.948  14.446  -6.159  1.00  1.22           H  
ATOM   1010 1HG  GLU A  63       2.911  16.074  -4.530  1.00  1.22           H  
ATOM   1011 2HG  GLU A  63       4.214  15.721  -3.414  1.00  1.22           H  
ATOM   1012  N   ALA A  64       4.234  11.082  -4.860  1.00  1.28           N  
ATOM   1013  CA  ALA A  64       4.367   9.813  -5.579  1.00  1.28           C  
ATOM   1014  C   ALA A  64       3.277   8.862  -5.095  1.00  1.28           C  
ATOM   1015  O   ALA A  64       3.257   8.491  -3.918  1.00  1.28           O  
ATOM   1016  CB  ALA A  64       5.750   9.207  -5.364  1.00  1.28           C  
ATOM   1017  H   ALA A  64       4.806  11.262  -4.050  1.00  1.28           H  
ATOM   1018  HA  ALA A  64       4.213   9.995  -6.642  1.00  1.28           H  
ATOM   1019 1HB  ALA A  64       5.820   8.267  -5.917  1.00  1.28           H  
ATOM   1020 2HB  ALA A  64       6.512   9.898  -5.726  1.00  1.28           H  
ATOM   1021 3HB  ALA A  64       5.906   9.019  -4.302  1.00  1.28           H  
ATOM   1022  N   LYS A  65       2.349   8.510  -5.985  1.00  1.28           N  
ATOM   1023  CA  LYS A  65       1.187   7.690  -5.605  1.00  1.28           C  
ATOM   1024  C   LYS A  65       1.405   6.165  -5.583  1.00  1.28           C  
ATOM   1025  O   LYS A  65       0.726   5.448  -4.845  1.00  1.28           O  
ATOM   1026  CB  LYS A  65      -0.005   8.049  -6.505  1.00  1.28           C  
ATOM   1027  CG  LYS A  65       0.120   7.639  -7.973  1.00  1.28           C  
ATOM   1028  CD  LYS A  65      -1.094   8.077  -8.793  1.00  1.28           C  
ATOM   1029  CE  LYS A  65      -0.897   7.791 -10.292  1.00  1.28           C  
ATOM   1030  NZ  LYS A  65      -0.758   6.331 -10.579  1.00  1.28           N  
ATOM   1031  H   LYS A  65       2.452   8.845  -6.953  1.00  1.28           H  
ATOM   1032  HA  LYS A  65       0.914   7.979  -4.590  1.00  1.28           H  
ATOM   1033 1HB  LYS A  65      -0.905   7.579  -6.111  1.00  1.28           H  
ATOM   1034 2HB  LYS A  65      -0.161   9.128  -6.478  1.00  1.28           H  
ATOM   1035 1HG  LYS A  65       1.019   8.067  -8.404  1.00  1.28           H  
ATOM   1036 2HG  LYS A  65       0.195   6.557  -8.041  1.00  1.28           H  
ATOM   1037 1HD  LYS A  65      -1.977   7.541  -8.444  1.00  1.28           H  
ATOM   1038 2HD  LYS A  65      -1.257   9.144  -8.654  1.00  1.28           H  
ATOM   1039 1HE  LYS A  65      -1.754   8.177 -10.839  1.00  1.28           H  
ATOM   1040 2HE  LYS A  65       0.005   8.303 -10.634  1.00  1.28           H  
ATOM   1041 1HZ  LYS A  65      -0.624   6.179 -11.560  1.00  1.28           H  
ATOM   1042 2HZ  LYS A  65       0.061   5.949 -10.080  1.00  1.28           H  
ATOM   1043 3HZ  LYS A  65      -1.571   5.833 -10.277  1.00  1.28           H  
ATOM   1044  N   ASP A  66       2.309   5.672  -6.416  1.00  1.24           N  
ATOM   1045  CA  ASP A  66       2.536   4.234  -6.572  1.00  1.24           C  
ATOM   1046  C   ASP A  66       4.027   4.003  -6.886  1.00  1.24           C  
ATOM   1047  O   ASP A  66       4.685   4.923  -7.387  1.00  1.24           O  
ATOM   1048  CB  ASP A  66       1.580   3.670  -7.658  1.00  1.24           C  
ATOM   1049  CG  ASP A  66       1.846   4.158  -9.026  1.00  1.24           C  
ATOM   1050  OD1 ASP A  66       2.925   3.903  -9.518  1.00  1.24           O  
ATOM   1051  OD2 ASP A  66       0.936   4.698  -9.640  1.00  1.24           O  
ATOM   1052  H   ASP A  66       2.844   6.325  -6.970  1.00  1.24           H  
ATOM   1053  HA  ASP A  66       2.299   3.746  -5.625  1.00  1.24           H  
ATOM   1054 1HB  ASP A  66       1.545   2.609  -7.684  1.00  1.24           H  
ATOM   1055 2HB  ASP A  66       0.566   3.984  -7.398  1.00  1.24           H  
ATOM   1056  N   PRO A  67       4.597   2.802  -6.644  1.00  1.15           N  
ATOM   1057  CA  PRO A  67       5.986   2.482  -6.914  1.00  1.15           C  
ATOM   1058  C   PRO A  67       6.320   2.583  -8.397  1.00  1.15           C  
ATOM   1059  O   PRO A  67       7.500   2.616  -8.757  1.00  1.15           O  
ATOM   1060  CB  PRO A  67       6.126   1.049  -6.394  1.00  1.15           C  
ATOM   1061  CG  PRO A  67       4.734   0.475  -6.418  1.00  1.15           C  
ATOM   1062  CD  PRO A  67       3.807   1.643  -6.133  1.00  1.15           C  
ATOM   1063  HA  PRO A  67       6.620   3.159  -6.329  1.00  1.15           H  
ATOM   1064 1HB  PRO A  67       6.809   0.489  -7.028  1.00  1.15           H  
ATOM   1065 2HB  PRO A  67       6.571   1.053  -5.408  1.00  1.15           H  
ATOM   1066 1HG  PRO A  67       4.541   0.015  -7.398  1.00  1.15           H  
ATOM   1067 2HG  PRO A  67       4.646  -0.328  -5.667  1.00  1.15           H  
ATOM   1068 1HD  PRO A  67       2.940   1.453  -6.710  1.00  1.15           H  
ATOM   1069 2HD  PRO A  67       3.565   1.741  -5.079  1.00  1.15           H  
ATOM   1070  N   GLY A  68       5.298   2.555  -9.269  1.00  1.04           N  
ATOM   1071  CA  GLY A  68       5.508   2.674 -10.695  1.00  1.04           C  
ATOM   1072  C   GLY A  68       6.031   4.070 -10.956  1.00  1.04           C  
ATOM   1073  O   GLY A  68       7.107   4.241 -11.521  1.00  1.04           O  
ATOM   1074  H   GLY A  68       4.325   2.579  -8.967  1.00  1.04           H  
ATOM   1075 1HA  GLY A  68       6.221   1.925 -11.039  1.00  1.04           H  
ATOM   1076 2HA  GLY A  68       4.563   2.523 -11.218  1.00  1.04           H  
ATOM   1077  N   GLU A  69       5.271   5.066 -10.494  1.00  0.92           N  
ATOM   1078  CA  GLU A  69       5.631   6.474 -10.666  1.00  0.92           C  
ATOM   1079  C   GLU A  69       7.015   6.743 -10.089  1.00  0.92           C  
ATOM   1080  O   GLU A  69       7.854   7.394 -10.715  1.00  0.92           O  
ATOM   1081  CB  GLU A  69       4.604   7.390  -9.973  1.00  0.92           C  
ATOM   1082  CG  GLU A  69       4.848   8.879 -10.213  1.00  0.92           C  
ATOM   1083  CD  GLU A  69       3.826   9.781  -9.572  1.00  0.92           C  
ATOM   1084  OE1 GLU A  69       3.044   9.307  -8.775  1.00  0.92           O  
ATOM   1085  OE2 GLU A  69       3.836  10.959  -9.888  1.00  0.92           O  
ATOM   1086  H   GLU A  69       4.391   4.809 -10.036  1.00  0.92           H  
ATOM   1087  HA  GLU A  69       5.651   6.701 -11.735  1.00  0.92           H  
ATOM   1088 1HB  GLU A  69       3.599   7.141 -10.319  1.00  0.92           H  
ATOM   1089 2HB  GLU A  69       4.627   7.212  -8.894  1.00  0.92           H  
ATOM   1090 1HG  GLU A  69       5.836   9.133  -9.819  1.00  0.92           H  
ATOM   1091 2HG  GLU A  69       4.863   9.061 -11.287  1.00  0.92           H  
ATOM   1092  N   PHE A  70       7.276   6.206  -8.898  1.00  0.83           N  
ATOM   1093  CA  PHE A  70       8.586   6.385  -8.282  1.00  0.83           C  
ATOM   1094  C   PHE A  70       9.686   5.836  -9.198  1.00  0.83           C  
ATOM   1095  O   PHE A  70      10.653   6.538  -9.522  1.00  0.83           O  
ATOM   1096  CB  PHE A  70       8.598   5.721  -6.916  1.00  0.83           C  
ATOM   1097  CG  PHE A  70       9.904   5.700  -6.215  1.00  0.83           C  
ATOM   1098  CD1 PHE A  70      10.410   6.825  -5.574  1.00  0.83           C  
ATOM   1099  CD2 PHE A  70      10.622   4.521  -6.166  1.00  0.83           C  
ATOM   1100  CE1 PHE A  70      11.613   6.754  -4.910  1.00  0.83           C  
ATOM   1101  CE2 PHE A  70      11.806   4.459  -5.506  1.00  0.83           C  
ATOM   1102  CZ  PHE A  70      12.306   5.556  -4.877  1.00  0.83           C  
ATOM   1103  H   PHE A  70       6.538   5.680  -8.418  1.00  0.83           H  
ATOM   1104  HA  PHE A  70       8.757   7.453  -8.147  1.00  0.83           H  
ATOM   1105 1HB  PHE A  70       7.873   6.215  -6.272  1.00  0.83           H  
ATOM   1106 2HB  PHE A  70       8.272   4.694  -7.032  1.00  0.83           H  
ATOM   1107  HD1 PHE A  70       9.850   7.761  -5.598  1.00  0.83           H  
ATOM   1108  HD2 PHE A  70      10.225   3.635  -6.666  1.00  0.83           H  
ATOM   1109  HE1 PHE A  70      12.007   7.626  -4.410  1.00  0.83           H  
ATOM   1110  HE2 PHE A  70      12.354   3.542  -5.480  1.00  0.83           H  
ATOM   1111  HZ  PHE A  70      13.252   5.474  -4.358  1.00  0.83           H  
ATOM   1112  N   LYS A  71       9.521   4.589  -9.648  1.00  0.75           N  
ATOM   1113  CA  LYS A  71      10.473   3.978 -10.561  1.00  0.75           C  
ATOM   1114  C   LYS A  71      10.646   4.790 -11.828  1.00  0.75           C  
ATOM   1115  O   LYS A  71      11.772   4.984 -12.275  1.00  0.75           O  
ATOM   1116  CB  LYS A  71      10.038   2.554 -10.899  1.00  0.75           C  
ATOM   1117  CG  LYS A  71      10.895   1.796 -11.953  1.00  0.75           C  
ATOM   1118  CD  LYS A  71      10.445   0.325 -12.051  1.00  0.75           C  
ATOM   1119  CE  LYS A  71      11.061  -0.429 -13.236  1.00  0.75           C  
ATOM   1120  NZ  LYS A  71      12.538  -0.723 -13.065  1.00  0.75           N  
ATOM   1121  H   LYS A  71       8.711   4.039  -9.362  1.00  0.75           H  
ATOM   1122  HA  LYS A  71      11.440   3.933 -10.061  1.00  0.75           H  
ATOM   1123 1HB  LYS A  71      10.045   1.971 -10.002  1.00  0.75           H  
ATOM   1124 2HB  LYS A  71       9.012   2.569 -11.258  1.00  0.75           H  
ATOM   1125 1HG  LYS A  71      10.715   2.266 -12.919  1.00  0.75           H  
ATOM   1126 2HG  LYS A  71      11.948   1.860 -11.747  1.00  0.75           H  
ATOM   1127 1HD  LYS A  71      10.757  -0.179 -11.148  1.00  0.75           H  
ATOM   1128 2HD  LYS A  71       9.358   0.276 -12.114  1.00  0.75           H  
ATOM   1129 1HE  LYS A  71      10.532  -1.373 -13.362  1.00  0.75           H  
ATOM   1130 2HE  LYS A  71      10.919   0.167 -14.126  1.00  0.75           H  
ATOM   1131 1HZ  LYS A  71      12.880  -1.218 -13.879  1.00  0.75           H  
ATOM   1132 2HZ  LYS A  71      13.097   0.114 -12.948  1.00  0.75           H  
ATOM   1133 3HZ  LYS A  71      12.683  -1.305 -12.252  1.00  0.75           H  
ATOM   1134  N   GLU A  72       9.551   5.286 -12.409  1.00  0.70           N  
ATOM   1135  CA  GLU A  72       9.660   6.051 -13.643  1.00  0.70           C  
ATOM   1136  C   GLU A  72      10.487   7.318 -13.462  1.00  0.70           C  
ATOM   1137  O   GLU A  72      11.318   7.635 -14.318  1.00  0.70           O  
ATOM   1138  CB  GLU A  72       8.269   6.409 -14.186  1.00  0.70           C  
ATOM   1139  CG  GLU A  72       7.489   5.217 -14.769  1.00  0.70           C  
ATOM   1140  CD  GLU A  72       6.094   5.580 -15.245  1.00  0.70           C  
ATOM   1141  OE1 GLU A  72       5.680   6.698 -15.044  1.00  0.70           O  
ATOM   1142  OE2 GLU A  72       5.447   4.731 -15.819  1.00  0.70           O  
ATOM   1143  H   GLU A  72       8.638   5.103 -11.999  1.00  0.70           H  
ATOM   1144  HA  GLU A  72      10.158   5.426 -14.382  1.00  0.70           H  
ATOM   1145 1HB  GLU A  72       7.671   6.836 -13.381  1.00  0.70           H  
ATOM   1146 2HB  GLU A  72       8.365   7.168 -14.960  1.00  0.70           H  
ATOM   1147 1HG  GLU A  72       8.052   4.813 -15.610  1.00  0.70           H  
ATOM   1148 2HG  GLU A  72       7.420   4.441 -14.016  1.00  0.70           H  
ATOM   1149  N   ASP A  73      10.324   8.016 -12.336  1.00  0.67           N  
ATOM   1150  CA  ASP A  73      11.124   9.215 -12.108  1.00  0.67           C  
ATOM   1151  C   ASP A  73      12.599   8.845 -11.952  1.00  0.67           C  
ATOM   1152  O   ASP A  73      13.489   9.521 -12.481  1.00  0.67           O  
ATOM   1153  CB  ASP A  73      10.629   9.971 -10.882  1.00  0.67           C  
ATOM   1154  CG  ASP A  73       9.303  10.656 -11.111  1.00  0.67           C  
ATOM   1155  OD1 ASP A  73       8.891  10.787 -12.239  1.00  0.67           O  
ATOM   1156  OD2 ASP A  73       8.697  11.056 -10.145  1.00  0.67           O  
ATOM   1157  H   ASP A  73       9.615   7.720 -11.657  1.00  0.67           H  
ATOM   1158  HA  ASP A  73      11.026   9.868 -12.974  1.00  0.67           H  
ATOM   1159 1HB  ASP A  73      10.540   9.280 -10.036  1.00  0.67           H  
ATOM   1160 2HB  ASP A  73      11.354  10.724 -10.625  1.00  0.67           H  
ATOM   1161  N   ILE A  74      12.867   7.732 -11.277  1.00  0.65           N  
ATOM   1162  CA  ILE A  74      14.250   7.318 -11.137  1.00  0.65           C  
ATOM   1163  C   ILE A  74      14.825   6.942 -12.485  1.00  0.65           C  
ATOM   1164  O   ILE A  74      15.895   7.434 -12.856  1.00  0.65           O  
ATOM   1165  CB  ILE A  74      14.404   6.206 -10.085  1.00  0.65           C  
ATOM   1166  CG1 ILE A  74      14.110   6.850  -8.773  1.00  0.65           C  
ATOM   1167  CG2 ILE A  74      15.769   5.612 -10.084  1.00  0.65           C  
ATOM   1168  CD1 ILE A  74      13.992   5.999  -7.691  1.00  0.65           C  
ATOM   1169  H   ILE A  74      12.112   7.196 -10.843  1.00  0.65           H  
ATOM   1170  HA  ILE A  74      14.821   8.165 -10.770  1.00  0.65           H  
ATOM   1171  HB  ILE A  74      13.656   5.431 -10.264  1.00  0.65           H  
ATOM   1172 1HG1 ILE A  74      14.904   7.555  -8.552  1.00  0.65           H  
ATOM   1173 2HG1 ILE A  74      13.163   7.378  -8.861  1.00  0.65           H  
ATOM   1174 1HG2 ILE A  74      15.839   4.854  -9.309  1.00  0.65           H  
ATOM   1175 2HG2 ILE A  74      15.978   5.160 -11.053  1.00  0.65           H  
ATOM   1176 3HG2 ILE A  74      16.462   6.404  -9.881  1.00  0.65           H  
ATOM   1177 1HD1 ILE A  74      13.788   6.600  -6.827  1.00  0.65           H  
ATOM   1178 2HD1 ILE A  74      13.179   5.308  -7.878  1.00  0.65           H  
ATOM   1179 3HD1 ILE A  74      14.920   5.470  -7.554  1.00  0.65           H  
ATOM   1180  N   LEU A  75      14.088   6.169 -13.267  1.00  0.64           N  
ATOM   1181  CA  LEU A  75      14.586   5.777 -14.563  1.00  0.64           C  
ATOM   1182  C   LEU A  75      14.820   6.991 -15.424  1.00  0.64           C  
ATOM   1183  O   LEU A  75      15.829   7.044 -16.106  1.00  0.64           O  
ATOM   1184  CB  LEU A  75      13.617   4.835 -15.263  1.00  0.64           C  
ATOM   1185  CG  LEU A  75      13.502   3.462 -14.654  1.00  0.64           C  
ATOM   1186  CD1 LEU A  75      12.409   2.719 -15.384  1.00  0.64           C  
ATOM   1187  CD2 LEU A  75      14.855   2.752 -14.731  1.00  0.64           C  
ATOM   1188  H   LEU A  75      13.194   5.819 -12.938  1.00  0.64           H  
ATOM   1189  HA  LEU A  75      15.535   5.262 -14.429  1.00  0.64           H  
ATOM   1190 1HB  LEU A  75      12.625   5.290 -15.239  1.00  0.64           H  
ATOM   1191 2HB  LEU A  75      13.924   4.729 -16.308  1.00  0.64           H  
ATOM   1192  HG  LEU A  75      13.217   3.543 -13.612  1.00  0.64           H  
ATOM   1193 1HD1 LEU A  75      12.308   1.740 -14.961  1.00  0.64           H  
ATOM   1194 2HD1 LEU A  75      11.469   3.265 -15.283  1.00  0.64           H  
ATOM   1195 3HD1 LEU A  75      12.672   2.635 -16.438  1.00  0.64           H  
ATOM   1196 1HD2 LEU A  75      14.775   1.757 -14.287  1.00  0.64           H  
ATOM   1197 2HD2 LEU A  75      15.161   2.660 -15.774  1.00  0.64           H  
ATOM   1198 3HD2 LEU A  75      15.604   3.331 -14.185  1.00  0.64           H  
ATOM   1199  N   LEU A  76      13.949   7.996 -15.339  1.00  0.63           N  
ATOM   1200  CA  LEU A  76      14.120   9.222 -16.102  1.00  0.63           C  
ATOM   1201  C   LEU A  76      15.482   9.855 -15.819  1.00  0.63           C  
ATOM   1202  O   LEU A  76      16.186  10.235 -16.755  1.00  0.63           O  
ATOM   1203  CB  LEU A  76      12.979  10.192 -15.792  1.00  0.63           C  
ATOM   1204  CG  LEU A  76      13.022  11.555 -16.458  1.00  0.63           C  
ATOM   1205  CD1 LEU A  76      12.974  11.406 -17.968  1.00  0.63           C  
ATOM   1206  CD2 LEU A  76      11.840  12.370 -15.946  1.00  0.63           C  
ATOM   1207  H   LEU A  76      13.117   7.894 -14.761  1.00  0.63           H  
ATOM   1208  HA  LEU A  76      14.070   8.972 -17.159  1.00  0.63           H  
ATOM   1209 1HB  LEU A  76      12.037   9.713 -16.053  1.00  0.63           H  
ATOM   1210 2HB  LEU A  76      12.971  10.371 -14.726  1.00  0.63           H  
ATOM   1211  HG  LEU A  76      13.952  12.062 -16.198  1.00  0.63           H  
ATOM   1212 1HD1 LEU A  76      13.011  12.396 -18.427  1.00  0.63           H  
ATOM   1213 2HD1 LEU A  76      13.831  10.822 -18.305  1.00  0.63           H  
ATOM   1214 3HD1 LEU A  76      12.054  10.905 -18.257  1.00  0.63           H  
ATOM   1215 1HD2 LEU A  76      11.863  13.354 -16.396  1.00  0.63           H  
ATOM   1216 2HD2 LEU A  76      10.909  11.869 -16.209  1.00  0.63           H  
ATOM   1217 3HD2 LEU A  76      11.904  12.462 -14.868  1.00  0.63           H  
ATOM   1218  N   ALA A  77      15.888   9.933 -14.543  1.00  0.63           N  
ATOM   1219  CA  ALA A  77      17.200  10.516 -14.223  1.00  0.63           C  
ATOM   1220  C   ALA A  77      18.324   9.777 -14.951  1.00  0.63           C  
ATOM   1221  O   ALA A  77      19.269  10.378 -15.493  1.00  0.63           O  
ATOM   1222  CB  ALA A  77      17.471  10.416 -12.723  1.00  0.63           C  
ATOM   1223  H   ALA A  77      15.266   9.605 -13.798  1.00  0.63           H  
ATOM   1224  HA  ALA A  77      17.198  11.560 -14.537  1.00  0.63           H  
ATOM   1225 1HB  ALA A  77      18.439  10.862 -12.498  1.00  0.63           H  
ATOM   1226 2HB  ALA A  77      16.689  10.946 -12.178  1.00  0.63           H  
ATOM   1227 3HB  ALA A  77      17.477   9.370 -12.421  1.00  0.63           H  
ATOM   1228  N   PHE A  78      18.196   8.461 -15.008  1.00  0.62           N  
ATOM   1229  CA  PHE A  78      19.237   7.671 -15.626  1.00  0.62           C  
ATOM   1230  C   PHE A  78      19.147   7.713 -17.144  1.00  0.62           C  
ATOM   1231  O   PHE A  78      20.168   7.855 -17.818  1.00  0.62           O  
ATOM   1232  CB  PHE A  78      19.198   6.264 -15.049  1.00  0.62           C  
ATOM   1233  CG  PHE A  78      19.637   6.345 -13.589  1.00  0.62           C  
ATOM   1234  CD1 PHE A  78      18.745   6.285 -12.555  1.00  0.62           C  
ATOM   1235  CD2 PHE A  78      20.932   6.550 -13.279  1.00  0.62           C  
ATOM   1236  CE1 PHE A  78      19.161   6.452 -11.246  1.00  0.62           C  
ATOM   1237  CE2 PHE A  78      21.343   6.706 -11.986  1.00  0.62           C  
ATOM   1238  CZ  PHE A  78      20.449   6.673 -10.974  1.00  0.62           C  
ATOM   1239  H   PHE A  78      17.384   8.016 -14.565  1.00  0.62           H  
ATOM   1240  HA  PHE A  78      20.196   8.100 -15.342  1.00  0.62           H  
ATOM   1241 1HB  PHE A  78      18.188   5.847 -15.103  1.00  0.62           H  
ATOM   1242 2HB  PHE A  78      19.879   5.625 -15.588  1.00  0.62           H  
ATOM   1243  HD1 PHE A  78      17.714   6.112 -12.782  1.00  0.62           H  
ATOM   1244  HD2 PHE A  78      21.641   6.610 -14.078  1.00  0.62           H  
ATOM   1245  HE1 PHE A  78      18.468   6.415 -10.440  1.00  0.62           H  
ATOM   1246  HE2 PHE A  78      22.387   6.880 -11.772  1.00  0.62           H  
ATOM   1247  HZ  PHE A  78      20.774   6.820  -9.948  1.00  0.62           H  
ATOM   1248  N   ASP A  79      17.930   7.658 -17.683  1.00  0.62           N  
ATOM   1249  CA  ASP A  79      17.717   7.694 -19.120  1.00  0.62           C  
ATOM   1250  C   ASP A  79      18.226   9.008 -19.672  1.00  0.62           C  
ATOM   1251  O   ASP A  79      18.865   9.034 -20.718  1.00  0.62           O  
ATOM   1252  CB  ASP A  79      16.232   7.526 -19.465  1.00  0.62           C  
ATOM   1253  CG  ASP A  79      15.689   6.096 -19.250  1.00  0.62           C  
ATOM   1254  OD1 ASP A  79      16.472   5.180 -19.105  1.00  0.62           O  
ATOM   1255  OD2 ASP A  79      14.486   5.942 -19.236  1.00  0.62           O  
ATOM   1256  H   ASP A  79      17.131   7.574 -17.075  1.00  0.62           H  
ATOM   1257  HA  ASP A  79      18.277   6.884 -19.579  1.00  0.62           H  
ATOM   1258 1HB  ASP A  79      15.652   8.210 -18.846  1.00  0.62           H  
ATOM   1259 2HB  ASP A  79      16.068   7.814 -20.503  1.00  0.62           H  
ATOM   1260  N   ASN A  80      18.006  10.105 -18.945  1.00  0.61           N  
ATOM   1261  CA  ASN A  80      18.476  11.394 -19.419  1.00  0.61           C  
ATOM   1262  C   ASN A  80      19.981  11.386 -19.576  1.00  0.61           C  
ATOM   1263  O   ASN A  80      20.515  11.868 -20.580  1.00  0.61           O  
ATOM   1264  CB  ASN A  80      18.097  12.485 -18.450  1.00  0.61           C  
ATOM   1265  CG  ASN A  80      16.657  12.889 -18.479  1.00  0.61           C  
ATOM   1266  OD1 ASN A  80      15.914  12.635 -19.438  1.00  0.61           O  
ATOM   1267  ND2 ASN A  80      16.271  13.559 -17.432  1.00  0.61           N  
ATOM   1268  H   ASN A  80      17.469  10.050 -18.079  1.00  0.61           H  
ATOM   1269  HA  ASN A  80      18.035  11.595 -20.395  1.00  0.61           H  
ATOM   1270 1HB  ASN A  80      18.334  12.149 -17.436  1.00  0.61           H  
ATOM   1271 2HB  ASN A  80      18.709  13.367 -18.647  1.00  0.61           H  
ATOM   1272 1HD2 ASN A  80      15.326  13.935 -17.368  1.00  0.61           H  
ATOM   1273 2HD2 ASN A  80      16.934  13.727 -16.710  1.00  0.61           H  
ATOM   1274  N   CYS A  81      20.678  10.786 -18.609  1.00  0.61           N  
ATOM   1275  CA  CYS A  81      22.122  10.702 -18.701  1.00  0.61           C  
ATOM   1276  C   CYS A  81      22.557   9.799 -19.844  1.00  0.61           C  
ATOM   1277  O   CYS A  81      23.488  10.127 -20.578  1.00  0.61           O  
ATOM   1278  CB  CYS A  81      22.698  10.233 -17.376  1.00  0.61           C  
ATOM   1279  SG  CYS A  81      22.516  11.517 -16.116  1.00  0.61           S  
ATOM   1280  H   CYS A  81      20.199  10.412 -17.784  1.00  0.61           H  
ATOM   1281  HA  CYS A  81      22.506  11.703 -18.892  1.00  0.61           H  
ATOM   1282 1HB  CYS A  81      22.181   9.333 -17.043  1.00  0.61           H  
ATOM   1283 2HB  CYS A  81      23.746   9.999 -17.491  1.00  0.61           H  
ATOM   1284  HG  CYS A  81      21.187  11.326 -15.931  1.00  0.61           H  
ATOM   1285  N   LEU A  82      21.847   8.688 -20.046  1.00  0.61           N  
ATOM   1286  CA  LEU A  82      22.203   7.763 -21.119  1.00  0.61           C  
ATOM   1287  C   LEU A  82      22.020   8.426 -22.493  1.00  0.61           C  
ATOM   1288  O   LEU A  82      22.778   8.166 -23.428  1.00  0.61           O  
ATOM   1289  CB  LEU A  82      21.339   6.501 -21.033  1.00  0.61           C  
ATOM   1290  CG  LEU A  82      21.561   5.604 -19.774  1.00  0.61           C  
ATOM   1291  CD1 LEU A  82      20.547   4.480 -19.756  1.00  0.61           C  
ATOM   1292  CD2 LEU A  82      22.932   5.091 -19.766  1.00  0.61           C  
ATOM   1293  H   LEU A  82      21.077   8.462 -19.414  1.00  0.61           H  
ATOM   1294  HA  LEU A  82      23.244   7.486 -21.008  1.00  0.61           H  
ATOM   1295 1HB  LEU A  82      20.294   6.803 -21.044  1.00  0.61           H  
ATOM   1296 2HB  LEU A  82      21.528   5.894 -21.915  1.00  0.61           H  
ATOM   1297  HG  LEU A  82      21.416   6.189 -18.890  1.00  0.61           H  
ATOM   1298 1HD1 LEU A  82      20.699   3.872 -18.865  1.00  0.61           H  
ATOM   1299 2HD1 LEU A  82      19.537   4.894 -19.740  1.00  0.61           H  
ATOM   1300 3HD1 LEU A  82      20.669   3.863 -20.643  1.00  0.61           H  
ATOM   1301 1HD2 LEU A  82      23.086   4.482 -18.879  1.00  0.61           H  
ATOM   1302 2HD2 LEU A  82      23.104   4.492 -20.657  1.00  0.61           H  
ATOM   1303 3HD2 LEU A  82      23.605   5.940 -19.749  1.00  0.61           H  
ATOM   1304  N   ILE A  83      20.994   9.275 -22.612  1.00  0.61           N  
ATOM   1305  CA  ILE A  83      20.702  10.005 -23.844  1.00  0.61           C  
ATOM   1306  C   ILE A  83      21.695  11.137 -24.122  1.00  0.61           C  
ATOM   1307  O   ILE A  83      22.171  11.292 -25.248  1.00  0.61           O  
ATOM   1308  CB  ILE A  83      19.275  10.592 -23.785  1.00  0.61           C  
ATOM   1309  CG1 ILE A  83      18.244   9.455 -23.791  1.00  0.61           C  
ATOM   1310  CG2 ILE A  83      19.046  11.555 -24.937  1.00  0.61           C  
ATOM   1311  CD1 ILE A  83      16.856   9.909 -23.423  1.00  0.61           C  
ATOM   1312  H   ILE A  83      20.378   9.406 -21.812  1.00  0.61           H  
ATOM   1313  HA  ILE A  83      20.750   9.301 -24.671  1.00  0.61           H  
ATOM   1314  HB  ILE A  83      19.155  11.128 -22.842  1.00  0.61           H  
ATOM   1315 1HG1 ILE A  83      18.211   9.020 -24.787  1.00  0.61           H  
ATOM   1316 2HG1 ILE A  83      18.558   8.686 -23.096  1.00  0.61           H  
ATOM   1317 1HG2 ILE A  83      18.044  11.976 -24.868  1.00  0.61           H  
ATOM   1318 2HG2 ILE A  83      19.776  12.352 -24.883  1.00  0.61           H  
ATOM   1319 3HG2 ILE A  83      19.156  11.027 -25.883  1.00  0.61           H  
ATOM   1320 1HD1 ILE A  83      16.177   9.059 -23.449  1.00  0.61           H  
ATOM   1321 2HD1 ILE A  83      16.873  10.331 -22.415  1.00  0.61           H  
ATOM   1322 3HD1 ILE A  83      16.518  10.666 -24.129  1.00  0.61           H  
ATOM   1323  N   TYR A  84      21.966  11.959 -23.110  1.00  0.62           N  
ATOM   1324  CA  TYR A  84      22.866  13.096 -23.258  1.00  0.62           C  
ATOM   1325  C   TYR A  84      24.360  12.731 -23.353  1.00  0.62           C  
ATOM   1326  O   TYR A  84      25.074  13.237 -24.222  1.00  0.62           O  
ATOM   1327  CB  TYR A  84      22.635  14.097 -22.119  1.00  0.62           C  
ATOM   1328  CG  TYR A  84      23.500  15.315 -22.229  1.00  0.62           C  
ATOM   1329  CD1 TYR A  84      23.173  16.282 -23.146  1.00  0.62           C  
ATOM   1330  CD2 TYR A  84      24.627  15.464 -21.436  1.00  0.62           C  
ATOM   1331  CE1 TYR A  84      23.970  17.385 -23.294  1.00  0.62           C  
ATOM   1332  CE2 TYR A  84      25.428  16.583 -21.583  1.00  0.62           C  
ATOM   1333  CZ  TYR A  84      25.094  17.538 -22.526  1.00  0.62           C  
ATOM   1334  OH  TYR A  84      25.882  18.640 -22.713  1.00  0.62           O  
ATOM   1335  H   TYR A  84      21.533  11.794 -22.202  1.00  0.62           H  
ATOM   1336  HA  TYR A  84      22.609  13.595 -24.189  1.00  0.62           H  
ATOM   1337 1HB  TYR A  84      21.593  14.410 -22.113  1.00  0.62           H  
ATOM   1338 2HB  TYR A  84      22.839  13.612 -21.161  1.00  0.62           H  
ATOM   1339  HD1 TYR A  84      22.291  16.164 -23.761  1.00  0.62           H  
ATOM   1340  HD2 TYR A  84      24.883  14.699 -20.710  1.00  0.62           H  
ATOM   1341  HE1 TYR A  84      23.720  18.148 -24.027  1.00  0.62           H  
ATOM   1342  HE2 TYR A  84      26.323  16.703 -20.970  1.00  0.62           H  
ATOM   1343  HH  TYR A  84      25.568  19.145 -23.509  1.00  0.62           H  
ATOM   1344  N   ASN A  85      24.849  11.913 -22.419  1.00  0.63           N  
ATOM   1345  CA  ASN A  85      26.268  11.583 -22.322  1.00  0.63           C  
ATOM   1346  C   ASN A  85      26.705  10.444 -23.264  1.00  0.63           C  
ATOM   1347  O   ASN A  85      26.004   9.443 -23.377  1.00  0.63           O  
ATOM   1348  CB  ASN A  85      26.614  11.248 -20.894  1.00  0.63           C  
ATOM   1349  CG  ASN A  85      26.554  12.453 -19.987  1.00  0.63           C  
ATOM   1350  OD1 ASN A  85      27.274  13.442 -20.184  1.00  0.63           O  
ATOM   1351  ND2 ASN A  85      25.696  12.397 -19.009  1.00  0.63           N  
ATOM   1352  H   ASN A  85      24.220  11.478 -21.744  1.00  0.63           H  
ATOM   1353  HA  ASN A  85      26.803  12.490 -22.559  1.00  0.63           H  
ATOM   1354 1HB  ASN A  85      25.933  10.494 -20.518  1.00  0.63           H  
ATOM   1355 2HB  ASN A  85      27.619  10.825 -20.853  1.00  0.63           H  
ATOM   1356 1HD2 ASN A  85      25.606  13.167 -18.375  1.00  0.63           H  
ATOM   1357 2HD2 ASN A  85      25.125  11.581 -18.903  1.00  0.63           H  
ATOM   1358  N   PRO A  86      27.861  10.547 -23.952  1.00  0.65           N  
ATOM   1359  CA  PRO A  86      28.401   9.502 -24.805  1.00  0.65           C  
ATOM   1360  C   PRO A  86      28.522   8.198 -24.005  1.00  0.65           C  
ATOM   1361  O   PRO A  86      28.938   8.236 -22.843  1.00  0.65           O  
ATOM   1362  CB  PRO A  86      29.784  10.068 -25.180  1.00  0.65           C  
ATOM   1363  CG  PRO A  86      29.614  11.562 -25.098  1.00  0.65           C  
ATOM   1364  CD  PRO A  86      28.659  11.794 -23.943  1.00  0.65           C  
ATOM   1365  HA  PRO A  86      27.740   9.412 -25.674  1.00  0.65           H  
ATOM   1366 1HB  PRO A  86      30.551   9.687 -24.491  1.00  0.65           H  
ATOM   1367 2HB  PRO A  86      30.070   9.741 -26.190  1.00  0.65           H  
ATOM   1368 1HG  PRO A  86      30.591  12.048 -24.945  1.00  0.65           H  
ATOM   1369 2HG  PRO A  86      29.216  11.947 -26.049  1.00  0.65           H  
ATOM   1370 1HD  PRO A  86      29.189  11.927 -22.987  1.00  0.65           H  
ATOM   1371 2HD  PRO A  86      28.049  12.669 -24.226  1.00  0.65           H  
ATOM   1372  N   PRO A  87      28.326   7.033 -24.652  1.00  0.67           N  
ATOM   1373  CA  PRO A  87      28.275   5.693 -24.075  1.00  0.67           C  
ATOM   1374  C   PRO A  87      29.540   5.229 -23.370  1.00  0.67           C  
ATOM   1375  O   PRO A  87      29.492   4.318 -22.544  1.00  0.67           O  
ATOM   1376  CB  PRO A  87      28.007   4.812 -25.305  1.00  0.67           C  
ATOM   1377  CG  PRO A  87      28.489   5.617 -26.480  1.00  0.67           C  
ATOM   1378  CD  PRO A  87      28.186   7.043 -26.120  1.00  0.67           C  
ATOM   1379  HA  PRO A  87      27.420   5.653 -23.394  1.00  0.67           H  
ATOM   1380 1HB  PRO A  87      28.555   3.861 -25.200  1.00  0.67           H  
ATOM   1381 2HB  PRO A  87      26.938   4.564 -25.364  1.00  0.67           H  
ATOM   1382 1HG  PRO A  87      29.570   5.434 -26.634  1.00  0.67           H  
ATOM   1383 2HG  PRO A  87      27.980   5.290 -27.399  1.00  0.67           H  
ATOM   1384 1HD  PRO A  87      28.933   7.684 -26.598  1.00  0.67           H  
ATOM   1385 2HD  PRO A  87      27.155   7.300 -26.410  1.00  0.67           H  
ATOM   1386  N   ASP A  88      30.669   5.844 -23.692  1.00  0.68           N  
ATOM   1387  CA  ASP A  88      31.929   5.451 -23.085  1.00  0.68           C  
ATOM   1388  C   ASP A  88      32.259   6.253 -21.825  1.00  0.68           C  
ATOM   1389  O   ASP A  88      33.298   6.025 -21.196  1.00  0.68           O  
ATOM   1390  CB  ASP A  88      33.052   5.622 -24.102  1.00  0.68           C  
ATOM   1391  CG  ASP A  88      32.921   4.668 -25.284  1.00  0.68           C  
ATOM   1392  OD1 ASP A  88      32.581   3.529 -25.074  1.00  0.68           O  
ATOM   1393  OD2 ASP A  88      33.142   5.098 -26.389  1.00  0.68           O  
ATOM   1394  H   ASP A  88      30.665   6.591 -24.369  1.00  0.68           H  
ATOM   1395  HA  ASP A  88      31.862   4.399 -22.811  1.00  0.68           H  
ATOM   1396 1HB  ASP A  88      33.050   6.647 -24.473  1.00  0.68           H  
ATOM   1397 2HB  ASP A  88      34.012   5.450 -23.616  1.00  0.68           H  
ATOM   1398  N   SER A  89      31.392   7.202 -21.464  1.00  0.69           N  
ATOM   1399  CA  SER A  89      31.639   8.043 -20.302  1.00  0.69           C  
ATOM   1400  C   SER A  89      31.463   7.340 -18.974  1.00  0.69           C  
ATOM   1401  O   SER A  89      30.693   6.384 -18.844  1.00  0.69           O  
ATOM   1402  CB  SER A  89      30.705   9.228 -20.323  1.00  0.69           C  
ATOM   1403  OG  SER A  89      29.372   8.798 -20.197  1.00  0.69           O  
ATOM   1404  H   SER A  89      30.538   7.359 -22.004  1.00  0.69           H  
ATOM   1405  HA  SER A  89      32.667   8.403 -20.363  1.00  0.69           H  
ATOM   1406 1HB  SER A  89      30.952   9.901 -19.505  1.00  0.69           H  
ATOM   1407 2HB  SER A  89      30.823   9.781 -21.256  1.00  0.69           H  
ATOM   1408  HG  SER A  89      29.109   8.567 -21.128  1.00  0.69           H  
ATOM   1409  N   LYS A  90      32.096   7.910 -17.950  1.00  0.69           N  
ATOM   1410  CA  LYS A  90      31.962   7.423 -16.586  1.00  0.69           C  
ATOM   1411  C   LYS A  90      30.534   7.576 -16.076  1.00  0.69           C  
ATOM   1412  O   LYS A  90      30.059   6.756 -15.289  1.00  0.69           O  
ATOM   1413  CB  LYS A  90      32.939   8.153 -15.673  1.00  0.69           C  
ATOM   1414  CG  LYS A  90      34.404   7.788 -15.912  1.00  0.69           C  
ATOM   1415  CD  LYS A  90      35.335   8.559 -14.982  1.00  0.69           C  
ATOM   1416  CE  LYS A  90      36.796   8.196 -15.229  1.00  0.69           C  
ATOM   1417  NZ  LYS A  90      37.716   8.973 -14.354  1.00  0.69           N  
ATOM   1418  H   LYS A  90      32.711   8.690 -18.132  1.00  0.69           H  
ATOM   1419  HA  LYS A  90      32.207   6.360 -16.577  1.00  0.69           H  
ATOM   1420 1HB  LYS A  90      32.831   9.229 -15.808  1.00  0.69           H  
ATOM   1421 2HB  LYS A  90      32.701   7.929 -14.633  1.00  0.69           H  
ATOM   1422 1HG  LYS A  90      34.541   6.719 -15.742  1.00  0.69           H  
ATOM   1423 2HG  LYS A  90      34.668   8.009 -16.946  1.00  0.69           H  
ATOM   1424 1HD  LYS A  90      35.203   9.630 -15.142  1.00  0.69           H  
ATOM   1425 2HD  LYS A  90      35.085   8.331 -13.946  1.00  0.69           H  
ATOM   1426 1HE  LYS A  90      36.937   7.134 -15.036  1.00  0.69           H  
ATOM   1427 2HE  LYS A  90      37.043   8.402 -16.271  1.00  0.69           H  
ATOM   1428 1HZ  LYS A  90      38.671   8.705 -14.547  1.00  0.69           H  
ATOM   1429 2HZ  LYS A  90      37.601   9.960 -14.534  1.00  0.69           H  
ATOM   1430 3HZ  LYS A  90      37.503   8.781 -13.385  1.00  0.69           H  
ATOM   1431  N   ILE A  91      29.849   8.634 -16.519  1.00  0.69           N  
ATOM   1432  CA  ILE A  91      28.482   8.870 -16.080  1.00  0.69           C  
ATOM   1433  C   ILE A  91      27.574   7.772 -16.610  1.00  0.69           C  
ATOM   1434  O   ILE A  91      26.764   7.232 -15.857  1.00  0.69           O  
ATOM   1435  CB  ILE A  91      27.944  10.227 -16.534  1.00  0.69           C  
ATOM   1436  CG1 ILE A  91      28.684  11.360 -15.846  1.00  0.69           C  
ATOM   1437  CG2 ILE A  91      26.442  10.290 -16.197  1.00  0.69           C  
ATOM   1438  CD1 ILE A  91      28.388  12.710 -16.455  1.00  0.69           C  
ATOM   1439  H   ILE A  91      30.287   9.271 -17.165  1.00  0.69           H  
ATOM   1440  HA  ILE A  91      28.453   8.841 -14.993  1.00  0.69           H  
ATOM   1441  HB  ILE A  91      28.082  10.340 -17.611  1.00  0.69           H  
ATOM   1442 1HG1 ILE A  91      28.402  11.383 -14.797  1.00  0.69           H  
ATOM   1443 2HG1 ILE A  91      29.757  11.176 -15.914  1.00  0.69           H  
ATOM   1444 1HG2 ILE A  91      26.032  11.241 -16.514  1.00  0.69           H  
ATOM   1445 2HG2 ILE A  91      25.928   9.481 -16.711  1.00  0.69           H  
ATOM   1446 3HG2 ILE A  91      26.304  10.181 -15.119  1.00  0.69           H  
ATOM   1447 1HD1 ILE A  91      28.945  13.480 -15.923  1.00  0.69           H  
ATOM   1448 2HD1 ILE A  91      28.684  12.709 -17.508  1.00  0.69           H  
ATOM   1449 3HD1 ILE A  91      27.322  12.917 -16.379  1.00  0.69           H  
ATOM   1450  N   VAL A  92      27.712   7.421 -17.897  1.00  0.68           N  
ATOM   1451  CA  VAL A  92      26.908   6.333 -18.451  1.00  0.68           C  
ATOM   1452  C   VAL A  92      27.192   5.014 -17.775  1.00  0.68           C  
ATOM   1453  O   VAL A  92      26.270   4.261 -17.445  1.00  0.68           O  
ATOM   1454  CB  VAL A  92      27.137   6.190 -19.955  1.00  0.68           C  
ATOM   1455  CG1 VAL A  92      26.523   4.906 -20.451  1.00  0.68           C  
ATOM   1456  CG2 VAL A  92      26.485   7.391 -20.640  1.00  0.68           C  
ATOM   1457  H   VAL A  92      28.386   7.897 -18.508  1.00  0.68           H  
ATOM   1458  HA  VAL A  92      25.858   6.580 -18.298  1.00  0.68           H  
ATOM   1459  HB  VAL A  92      28.213   6.164 -20.172  1.00  0.68           H  
ATOM   1460 1HG1 VAL A  92      26.679   4.809 -21.507  1.00  0.68           H  
ATOM   1461 2HG1 VAL A  92      26.996   4.068 -19.944  1.00  0.68           H  
ATOM   1462 3HG1 VAL A  92      25.499   4.894 -20.252  1.00  0.68           H  
ATOM   1463 1HG2 VAL A  92      26.629   7.327 -21.716  1.00  0.68           H  
ATOM   1464 2HG2 VAL A  92      25.432   7.410 -20.421  1.00  0.68           H  
ATOM   1465 3HG2 VAL A  92      26.934   8.301 -20.276  1.00  0.68           H  
ATOM   1466  N   LYS A  93      28.462   4.718 -17.545  1.00  0.68           N  
ATOM   1467  CA  LYS A  93      28.771   3.467 -16.893  1.00  0.68           C  
ATOM   1468  C   LYS A  93      28.153   3.460 -15.498  1.00  0.68           C  
ATOM   1469  O   LYS A  93      27.534   2.470 -15.100  1.00  0.68           O  
ATOM   1470  CB  LYS A  93      30.282   3.298 -16.855  1.00  0.68           C  
ATOM   1471  CG  LYS A  93      30.871   3.049 -18.240  1.00  0.68           C  
ATOM   1472  CD  LYS A  93      32.384   2.997 -18.230  1.00  0.68           C  
ATOM   1473  CE  LYS A  93      32.916   2.820 -19.648  1.00  0.68           C  
ATOM   1474  NZ  LYS A  93      34.399   2.875 -19.702  1.00  0.68           N  
ATOM   1475  H   LYS A  93      29.209   5.348 -17.844  1.00  0.68           H  
ATOM   1476  HA  LYS A  93      28.333   2.652 -17.468  1.00  0.68           H  
ATOM   1477 1HB  LYS A  93      30.737   4.203 -16.449  1.00  0.68           H  
ATOM   1478 2HB  LYS A  93      30.546   2.467 -16.203  1.00  0.68           H  
ATOM   1479 1HG  LYS A  93      30.487   2.108 -18.633  1.00  0.68           H  
ATOM   1480 2HG  LYS A  93      30.555   3.851 -18.911  1.00  0.68           H  
ATOM   1481 1HD  LYS A  93      32.772   3.934 -17.823  1.00  0.68           H  
ATOM   1482 2HD  LYS A  93      32.725   2.173 -17.609  1.00  0.68           H  
ATOM   1483 1HE  LYS A  93      32.583   1.860 -20.034  1.00  0.68           H  
ATOM   1484 2HE  LYS A  93      32.510   3.612 -20.279  1.00  0.68           H  
ATOM   1485 1HZ  LYS A  93      34.704   2.758 -20.659  1.00  0.68           H  
ATOM   1486 2HZ  LYS A  93      34.706   3.778 -19.360  1.00  0.68           H  
ATOM   1487 3HZ  LYS A  93      34.791   2.144 -19.131  1.00  0.68           H  
ATOM   1488  N   GLY A  94      28.240   4.593 -14.789  1.00  0.68           N  
ATOM   1489  CA  GLY A  94      27.648   4.720 -13.469  1.00  0.68           C  
ATOM   1490  C   GLY A  94      26.136   4.575 -13.517  1.00  0.68           C  
ATOM   1491  O   GLY A  94      25.542   3.909 -12.666  1.00  0.68           O  
ATOM   1492  H   GLY A  94      28.763   5.386 -15.157  1.00  0.68           H  
ATOM   1493 1HA  GLY A  94      28.063   3.955 -12.818  1.00  0.68           H  
ATOM   1494 2HA  GLY A  94      27.912   5.693 -13.053  1.00  0.68           H  
ATOM   1495  N   ALA A  95      25.500   5.154 -14.544  1.00  0.69           N  
ATOM   1496  CA  ALA A  95      24.053   5.064 -14.678  1.00  0.69           C  
ATOM   1497  C   ALA A  95      23.626   3.623 -14.780  1.00  0.69           C  
ATOM   1498  O   ALA A  95      22.632   3.211 -14.187  1.00  0.69           O  
ATOM   1499  CB  ALA A  95      23.580   5.788 -15.935  1.00  0.69           C  
ATOM   1500  H   ALA A  95      26.031   5.700 -15.216  1.00  0.69           H  
ATOM   1501  HA  ALA A  95      23.606   5.500 -13.790  1.00  0.69           H  
ATOM   1502 1HB  ALA A  95      22.498   5.711 -16.024  1.00  0.69           H  
ATOM   1503 2HB  ALA A  95      23.860   6.822 -15.916  1.00  0.69           H  
ATOM   1504 3HB  ALA A  95      24.038   5.323 -16.798  1.00  0.69           H  
ATOM   1505  N   ARG A  96      24.401   2.843 -15.521  1.00  0.70           N  
ATOM   1506  CA  ARG A  96      24.101   1.443 -15.722  1.00  0.70           C  
ATOM   1507  C   ARG A  96      24.339   0.631 -14.452  1.00  0.70           C  
ATOM   1508  O   ARG A  96      23.517  -0.213 -14.086  1.00  0.70           O  
ATOM   1509  CB  ARG A  96      24.912   0.952 -16.897  1.00  0.70           C  
ATOM   1510  CG  ARG A  96      24.422   1.552 -18.213  1.00  0.70           C  
ATOM   1511  CD  ARG A  96      25.275   1.230 -19.365  1.00  0.70           C  
ATOM   1512  NE  ARG A  96      24.722   1.797 -20.586  1.00  0.70           N  
ATOM   1513  CZ  ARG A  96      25.360   1.880 -21.766  1.00  0.70           C  
ATOM   1514  NH1 ARG A  96      26.594   1.441 -21.885  1.00  0.70           N  
ATOM   1515  NH2 ARG A  96      24.735   2.404 -22.807  1.00  0.70           N  
ATOM   1516  H   ARG A  96      25.210   3.252 -15.997  1.00  0.70           H  
ATOM   1517  HA  ARG A  96      23.049   1.359 -15.988  1.00  0.70           H  
ATOM   1518 1HB  ARG A  96      25.956   1.238 -16.767  1.00  0.70           H  
ATOM   1519 2HB  ARG A  96      24.865  -0.133 -16.962  1.00  0.70           H  
ATOM   1520 1HG  ARG A  96      23.414   1.195 -18.420  1.00  0.70           H  
ATOM   1521 2HG  ARG A  96      24.402   2.634 -18.110  1.00  0.70           H  
ATOM   1522 1HD  ARG A  96      26.269   1.654 -19.208  1.00  0.70           H  
ATOM   1523 2HD  ARG A  96      25.349   0.151 -19.487  1.00  0.70           H  
ATOM   1524  HE  ARG A  96      23.775   2.149 -20.544  1.00  0.70           H  
ATOM   1525 1HH1 ARG A  96      27.067   1.044 -21.086  1.00  0.70           H  
ATOM   1526 2HH1 ARG A  96      27.072   1.504 -22.772  1.00  0.70           H  
ATOM   1527 1HH2 ARG A  96      23.785   2.737 -22.713  1.00  0.70           H  
ATOM   1528 2HH2 ARG A  96      25.202   2.459 -23.699  1.00  0.70           H  
ATOM   1529  N   VAL A  97      25.402   0.943 -13.705  1.00  0.71           N  
ATOM   1530  CA  VAL A  97      25.638   0.220 -12.457  1.00  0.71           C  
ATOM   1531  C   VAL A  97      24.475   0.450 -11.516  1.00  0.71           C  
ATOM   1532  O   VAL A  97      23.930  -0.490 -10.925  1.00  0.71           O  
ATOM   1533  CB  VAL A  97      26.915   0.718 -11.742  1.00  0.71           C  
ATOM   1534  CG1 VAL A  97      27.004   0.112 -10.343  1.00  0.71           C  
ATOM   1535  CG2 VAL A  97      28.144   0.343 -12.536  1.00  0.71           C  
ATOM   1536  H   VAL A  97      26.066   1.647 -14.033  1.00  0.71           H  
ATOM   1537  HA  VAL A  97      25.724  -0.845 -12.673  1.00  0.71           H  
ATOM   1538  HB  VAL A  97      26.864   1.805 -11.638  1.00  0.71           H  
ATOM   1539 1HG1 VAL A  97      27.896   0.482  -9.847  1.00  0.71           H  
ATOM   1540 2HG1 VAL A  97      26.123   0.396  -9.765  1.00  0.71           H  
ATOM   1541 3HG1 VAL A  97      27.053  -0.974 -10.419  1.00  0.71           H  
ATOM   1542 1HG2 VAL A  97      29.031   0.713 -12.023  1.00  0.71           H  
ATOM   1543 2HG2 VAL A  97      28.200  -0.739 -12.629  1.00  0.71           H  
ATOM   1544 3HG2 VAL A  97      28.090   0.781 -13.516  1.00  0.71           H  
ATOM   1545  N   ILE A  98      24.085   1.710 -11.405  1.00  0.72           N  
ATOM   1546  CA  ILE A  98      23.012   2.090 -10.528  1.00  0.72           C  
ATOM   1547  C   ILE A  98      21.675   1.521 -10.961  1.00  0.72           C  
ATOM   1548  O   ILE A  98      20.919   1.046 -10.115  1.00  0.72           O  
ATOM   1549  CB  ILE A  98      22.908   3.590 -10.389  1.00  0.72           C  
ATOM   1550  CG1 ILE A  98      24.105   4.153  -9.677  1.00  0.72           C  
ATOM   1551  CG2 ILE A  98      21.741   3.838  -9.598  1.00  0.72           C  
ATOM   1552  CD1 ILE A  98      24.173   5.645  -9.775  1.00  0.72           C  
ATOM   1553  H   ILE A  98      24.569   2.434 -11.937  1.00  0.72           H  
ATOM   1554  HA  ILE A  98      23.236   1.691  -9.540  1.00  0.72           H  
ATOM   1555  HB  ILE A  98      22.830   4.072 -11.369  1.00  0.72           H  
ATOM   1556 1HG1 ILE A  98      24.054   3.878  -8.624  1.00  0.72           H  
ATOM   1557 2HG1 ILE A  98      25.017   3.731 -10.104  1.00  0.72           H  
ATOM   1558 1HG2 ILE A  98      21.649   4.878  -9.441  1.00  0.72           H  
ATOM   1559 2HG2 ILE A  98      20.853   3.451 -10.099  1.00  0.72           H  
ATOM   1560 3HG2 ILE A  98      21.878   3.335  -8.650  1.00  0.72           H  
ATOM   1561 1HD1 ILE A  98      25.025   5.985  -9.247  1.00  0.72           H  
ATOM   1562 2HD1 ILE A  98      24.253   5.935 -10.824  1.00  0.72           H  
ATOM   1563 3HD1 ILE A  98      23.281   6.087  -9.339  1.00  0.72           H  
ATOM   1564  N   ASN A  99      21.358   1.568 -12.259  1.00  0.73           N  
ATOM   1565  CA  ASN A  99      20.091   1.020 -12.722  1.00  0.73           C  
ATOM   1566  C   ASN A  99      19.958  -0.454 -12.377  1.00  0.73           C  
ATOM   1567  O   ASN A  99      18.898  -0.896 -11.931  1.00  0.73           O  
ATOM   1568  CB  ASN A  99      19.947   1.196 -14.220  1.00  0.73           C  
ATOM   1569  CG  ASN A  99      19.587   2.556 -14.634  1.00  0.73           C  
ATOM   1570  OD1 ASN A  99      19.053   3.325 -13.837  1.00  0.73           O  
ATOM   1571  ND2 ASN A  99      19.852   2.876 -15.876  1.00  0.73           N  
ATOM   1572  H   ASN A  99      21.989   1.998 -12.933  1.00  0.73           H  
ATOM   1573  HA  ASN A  99      19.282   1.552 -12.222  1.00  0.73           H  
ATOM   1574 1HB  ASN A  99      20.893   0.930 -14.695  1.00  0.73           H  
ATOM   1575 2HB  ASN A  99      19.191   0.504 -14.591  1.00  0.73           H  
ATOM   1576 1HD2 ASN A  99      19.617   3.785 -16.214  1.00  0.73           H  
ATOM   1577 2HD2 ASN A  99      20.285   2.210 -16.480  1.00  0.73           H  
ATOM   1578  N   VAL A 100      21.048  -1.212 -12.485  1.00  0.73           N  
ATOM   1579  CA  VAL A 100      20.977  -2.619 -12.133  1.00  0.73           C  
ATOM   1580  C   VAL A 100      20.669  -2.792 -10.649  1.00  0.73           C  
ATOM   1581  O   VAL A 100      19.807  -3.603 -10.269  1.00  0.73           O  
ATOM   1582  CB  VAL A 100      22.289  -3.330 -12.489  1.00  0.73           C  
ATOM   1583  CG1 VAL A 100      22.285  -4.746 -11.923  1.00  0.73           C  
ATOM   1584  CG2 VAL A 100      22.435  -3.380 -14.004  1.00  0.73           C  
ATOM   1585  H   VAL A 100      21.918  -0.818 -12.855  1.00  0.73           H  
ATOM   1586  HA  VAL A 100      20.172  -3.075 -12.709  1.00  0.73           H  
ATOM   1587  HB  VAL A 100      23.129  -2.781 -12.050  1.00  0.73           H  
ATOM   1588 1HG1 VAL A 100      23.221  -5.239 -12.176  1.00  0.73           H  
ATOM   1589 2HG1 VAL A 100      22.181  -4.701 -10.836  1.00  0.73           H  
ATOM   1590 3HG1 VAL A 100      21.452  -5.307 -12.345  1.00  0.73           H  
ATOM   1591 1HG2 VAL A 100      23.368  -3.876 -14.264  1.00  0.73           H  
ATOM   1592 2HG2 VAL A 100      21.598  -3.930 -14.430  1.00  0.73           H  
ATOM   1593 3HG2 VAL A 100      22.439  -2.372 -14.403  1.00  0.73           H  
ATOM   1594  N   GLU A 101      21.361  -2.023  -9.801  1.00  0.74           N  
ATOM   1595  CA  GLU A 101      21.134  -2.121  -8.364  1.00  0.74           C  
ATOM   1596  C   GLU A 101      19.718  -1.677  -7.991  1.00  0.74           C  
ATOM   1597  O   GLU A 101      19.055  -2.304  -7.154  1.00  0.74           O  
ATOM   1598  CB  GLU A 101      22.143  -1.227  -7.635  1.00  0.74           C  
ATOM   1599  CG  GLU A 101      23.601  -1.697  -7.712  1.00  0.74           C  
ATOM   1600  CD  GLU A 101      23.926  -2.933  -6.891  1.00  0.74           C  
ATOM   1601  OE1 GLU A 101      23.611  -2.943  -5.720  1.00  0.74           O  
ATOM   1602  OE2 GLU A 101      24.490  -3.856  -7.429  1.00  0.74           O  
ATOM   1603  H   GLU A 101      22.070  -1.377 -10.163  1.00  0.74           H  
ATOM   1604  HA  GLU A 101      21.269  -3.157  -8.059  1.00  0.74           H  
ATOM   1605 1HB  GLU A 101      22.103  -0.222  -8.057  1.00  0.74           H  
ATOM   1606 2HB  GLU A 101      21.870  -1.149  -6.583  1.00  0.74           H  
ATOM   1607 1HG  GLU A 101      23.811  -1.931  -8.756  1.00  0.74           H  
ATOM   1608 2HG  GLU A 101      24.240  -0.877  -7.440  1.00  0.74           H  
ATOM   1609  N   PHE A 102      19.231  -0.622  -8.650  1.00  0.75           N  
ATOM   1610  CA  PHE A 102      17.903  -0.116  -8.367  1.00  0.75           C  
ATOM   1611  C   PHE A 102      16.863  -1.153  -8.693  1.00  0.75           C  
ATOM   1612  O   PHE A 102      16.037  -1.479  -7.847  1.00  0.75           O  
ATOM   1613  CB  PHE A 102      17.570   1.147  -9.146  1.00  0.75           C  
ATOM   1614  CG  PHE A 102      16.192   1.629  -8.809  1.00  0.75           C  
ATOM   1615  CD1 PHE A 102      15.965   2.317  -7.634  1.00  0.75           C  
ATOM   1616  CD2 PHE A 102      15.119   1.380  -9.641  1.00  0.75           C  
ATOM   1617  CE1 PHE A 102      14.709   2.744  -7.314  1.00  0.75           C  
ATOM   1618  CE2 PHE A 102      13.861   1.812  -9.302  1.00  0.75           C  
ATOM   1619  CZ  PHE A 102      13.658   2.492  -8.148  1.00  0.75           C  
ATOM   1620  H   PHE A 102      19.813  -0.142  -9.331  1.00  0.75           H  
ATOM   1621  HA  PHE A 102      17.840   0.110  -7.303  1.00  0.75           H  
ATOM   1622 1HB  PHE A 102      18.288   1.928  -8.928  1.00  0.75           H  
ATOM   1623 2HB  PHE A 102      17.616   0.942 -10.217  1.00  0.75           H  
ATOM   1624  HD1 PHE A 102      16.800   2.516  -6.962  1.00  0.75           H  
ATOM   1625  HD2 PHE A 102      15.280   0.824 -10.575  1.00  0.75           H  
ATOM   1626  HE1 PHE A 102      14.541   3.292  -6.397  1.00  0.75           H  
ATOM   1627  HE2 PHE A 102      13.034   1.608  -9.943  1.00  0.75           H  
ATOM   1628  HZ  PHE A 102      12.659   2.834  -7.891  1.00  0.75           H  
ATOM   1629  N   ASP A 103      16.908  -1.691  -9.918  1.00  0.75           N  
ATOM   1630  CA  ASP A 103      15.939  -2.692 -10.340  1.00  0.75           C  
ATOM   1631  C   ASP A 103      15.972  -3.939  -9.474  1.00  0.75           C  
ATOM   1632  O   ASP A 103      14.918  -4.492  -9.138  1.00  0.75           O  
ATOM   1633  CB  ASP A 103      16.168  -3.077 -11.809  1.00  0.75           C  
ATOM   1634  CG  ASP A 103      15.673  -2.024 -12.830  1.00  0.75           C  
ATOM   1635  OD1 ASP A 103      14.903  -1.135 -12.466  1.00  0.75           O  
ATOM   1636  OD2 ASP A 103      16.016  -2.144 -13.976  1.00  0.75           O  
ATOM   1637  H   ASP A 103      17.634  -1.396 -10.574  1.00  0.75           H  
ATOM   1638  HA  ASP A 103      14.948  -2.250 -10.257  1.00  0.75           H  
ATOM   1639 1HB  ASP A 103      17.245  -3.219 -11.965  1.00  0.75           H  
ATOM   1640 2HB  ASP A 103      15.684  -4.030 -12.015  1.00  0.75           H  
ATOM   1641  N   SER A 104      17.169  -4.362  -9.064  1.00  0.77           N  
ATOM   1642  CA  SER A 104      17.284  -5.551  -8.243  1.00  0.77           C  
ATOM   1643  C   SER A 104      16.567  -5.344  -6.913  1.00  0.77           C  
ATOM   1644  O   SER A 104      15.868  -6.234  -6.424  1.00  0.77           O  
ATOM   1645  CB  SER A 104      18.748  -5.849  -7.996  1.00  0.77           C  
ATOM   1646  OG  SER A 104      19.407  -6.150  -9.204  1.00  0.77           O  
ATOM   1647  H   SER A 104      18.022  -3.885  -9.363  1.00  0.77           H  
ATOM   1648  HA  SER A 104      16.822  -6.387  -8.768  1.00  0.77           H  
ATOM   1649 1HB  SER A 104      19.222  -4.983  -7.529  1.00  0.77           H  
ATOM   1650 2HB  SER A 104      18.838  -6.685  -7.308  1.00  0.77           H  
ATOM   1651  HG  SER A 104      19.407  -5.303  -9.717  1.00  0.77           H  
ATOM   1652  N   ALA A 105      16.736  -4.155  -6.327  1.00  0.80           N  
ATOM   1653  CA  ALA A 105      16.097  -3.816  -5.064  1.00  0.80           C  
ATOM   1654  C   ALA A 105      14.605  -3.516  -5.234  1.00  0.80           C  
ATOM   1655  O   ALA A 105      13.779  -3.919  -4.415  1.00  0.80           O  
ATOM   1656  CB  ALA A 105      16.799  -2.623  -4.457  1.00  0.80           C  
ATOM   1657  H   ALA A 105      17.349  -3.463  -6.766  1.00  0.80           H  
ATOM   1658  HA  ALA A 105      16.194  -4.670  -4.397  1.00  0.80           H  
ATOM   1659 1HB  ALA A 105      16.351  -2.387  -3.498  1.00  0.80           H  
ATOM   1660 2HB  ALA A 105      17.853  -2.856  -4.317  1.00  0.80           H  
ATOM   1661 3HB  ALA A 105      16.708  -1.779  -5.139  1.00  0.80           H  
ATOM   1662  N   TRP A 106      14.247  -2.854  -6.331  1.00  0.85           N  
ATOM   1663  CA  TRP A 106      12.877  -2.449  -6.610  1.00  0.85           C  
ATOM   1664  C   TRP A 106      11.998  -3.682  -6.687  1.00  0.85           C  
ATOM   1665  O   TRP A 106      10.885  -3.714  -6.167  1.00  0.85           O  
ATOM   1666  CB  TRP A 106      12.767  -1.643  -7.893  1.00  0.85           C  
ATOM   1667  CG  TRP A 106      11.392  -1.057  -8.080  1.00  0.85           C  
ATOM   1668  CD1 TRP A 106      10.960   0.148  -7.606  1.00  0.85           C  
ATOM   1669  CD2 TRP A 106      10.268  -1.628  -8.783  1.00  0.85           C  
ATOM   1670  NE1 TRP A 106       9.660   0.361  -7.968  1.00  0.85           N  
ATOM   1671  CE2 TRP A 106       9.219  -0.704  -8.690  1.00  0.85           C  
ATOM   1672  CE3 TRP A 106      10.067  -2.823  -9.479  1.00  0.85           C  
ATOM   1673  CZ2 TRP A 106       7.988  -0.932  -9.277  1.00  0.85           C  
ATOM   1674  CZ3 TRP A 106       8.828  -3.051 -10.064  1.00  0.85           C  
ATOM   1675  CH2 TRP A 106       7.817  -2.126  -9.965  1.00  0.85           C  
ATOM   1676  H   TRP A 106      14.962  -2.567  -6.986  1.00  0.85           H  
ATOM   1677  HA  TRP A 106      12.534  -1.820  -5.800  1.00  0.85           H  
ATOM   1678 1HB  TRP A 106      13.498  -0.836  -7.878  1.00  0.85           H  
ATOM   1679 2HB  TRP A 106      12.996  -2.280  -8.745  1.00  0.85           H  
ATOM   1680  HD1 TRP A 106      11.556   0.837  -7.031  1.00  0.85           H  
ATOM   1681  HE1 TRP A 106       9.096   1.183  -7.756  1.00  0.85           H  
ATOM   1682  HE3 TRP A 106      10.868  -3.557  -9.564  1.00  0.85           H  
ATOM   1683  HZ2 TRP A 106       7.174  -0.211  -9.214  1.00  0.85           H  
ATOM   1684  HZ3 TRP A 106       8.678  -3.985 -10.607  1.00  0.85           H  
ATOM   1685  HH2 TRP A 106       6.857  -2.334 -10.439  1.00  0.85           H  
ATOM   1686  N   ALA A 107      12.518  -4.729  -7.313  1.00  0.93           N  
ATOM   1687  CA  ALA A 107      11.808  -5.986  -7.469  1.00  0.93           C  
ATOM   1688  C   ALA A 107      11.374  -6.600  -6.124  1.00  0.93           C  
ATOM   1689  O   ALA A 107      10.494  -7.459  -6.110  1.00  0.93           O  
ATOM   1690  CB  ALA A 107      12.687  -6.980  -8.210  1.00  0.93           C  
ATOM   1691  H   ALA A 107      13.442  -4.641  -7.744  1.00  0.93           H  
ATOM   1692  HA  ALA A 107      10.911  -5.793  -8.055  1.00  0.93           H  
ATOM   1693 1HB  ALA A 107      12.144  -7.910  -8.358  1.00  0.93           H  
ATOM   1694 2HB  ALA A 107      12.970  -6.561  -9.176  1.00  0.93           H  
ATOM   1695 3HB  ALA A 107      13.587  -7.170  -7.622  1.00  0.93           H  
ATOM   1696  N   SER A 108      12.010  -6.220  -5.001  1.00  1.05           N  
ATOM   1697  CA  SER A 108      11.650  -6.772  -3.696  1.00  1.05           C  
ATOM   1698  C   SER A 108      10.404  -6.103  -3.084  1.00  1.05           C  
ATOM   1699  O   SER A 108       9.920  -6.536  -2.036  1.00  1.05           O  
ATOM   1700  CB  SER A 108      12.808  -6.664  -2.714  1.00  1.05           C  
ATOM   1701  OG  SER A 108      13.050  -5.340  -2.315  1.00  1.05           O  
ATOM   1702  H   SER A 108      12.725  -5.495  -5.029  1.00  1.05           H  
ATOM   1703  HA  SER A 108      11.425  -7.829  -3.831  1.00  1.05           H  
ATOM   1704 1HB  SER A 108      12.600  -7.276  -1.839  1.00  1.05           H  
ATOM   1705 2HB  SER A 108      13.705  -7.062  -3.186  1.00  1.05           H  
ATOM   1706  HG  SER A 108      13.136  -4.820  -3.140  1.00  1.05           H  
ATOM   1707  N   LEU A 109       9.906  -5.026  -3.700  1.00  1.22           N  
ATOM   1708  CA  LEU A 109       8.754  -4.317  -3.149  1.00  1.22           C  
ATOM   1709  C   LEU A 109       7.471  -5.140  -3.280  1.00  1.22           C  
ATOM   1710  O   LEU A 109       7.304  -5.884  -4.246  1.00  1.22           O  
ATOM   1711  CB  LEU A 109       8.574  -2.974  -3.864  1.00  1.22           C  
ATOM   1712  CG  LEU A 109       9.337  -1.814  -3.240  1.00  1.22           C  
ATOM   1713  CD1 LEU A 109      10.810  -2.177  -3.153  1.00  1.22           C  
ATOM   1714  CD2 LEU A 109       9.146  -0.568  -4.090  1.00  1.22           C  
ATOM   1715  H   LEU A 109      10.326  -4.692  -4.568  1.00  1.22           H  
ATOM   1716  HA  LEU A 109       8.980  -4.124  -2.107  1.00  1.22           H  
ATOM   1717 1HB  LEU A 109       8.896  -3.074  -4.895  1.00  1.22           H  
ATOM   1718 2HB  LEU A 109       7.512  -2.718  -3.864  1.00  1.22           H  
ATOM   1719  HG  LEU A 109       8.959  -1.634  -2.249  1.00  1.22           H  
ATOM   1720 1HD1 LEU A 109      11.381  -1.367  -2.718  1.00  1.22           H  
ATOM   1721 2HD1 LEU A 109      10.932  -3.069  -2.541  1.00  1.22           H  
ATOM   1722 3HD1 LEU A 109      11.179  -2.370  -4.129  1.00  1.22           H  
ATOM   1723 1HD2 LEU A 109       9.691   0.267  -3.644  1.00  1.22           H  
ATOM   1724 2HD2 LEU A 109       9.527  -0.759  -5.096  1.00  1.22           H  
ATOM   1725 3HD2 LEU A 109       8.094  -0.328  -4.142  1.00  1.22           H  
ATOM   1726  N   PRO A 110       6.543  -5.040  -2.318  1.00  1.42           N  
ATOM   1727  CA  PRO A 110       5.267  -5.713  -2.322  1.00  1.42           C  
ATOM   1728  C   PRO A 110       4.347  -5.111  -3.385  1.00  1.42           C  
ATOM   1729  O   PRO A 110       4.588  -3.982  -3.816  1.00  1.42           O  
ATOM   1730  CB  PRO A 110       4.761  -5.464  -0.902  1.00  1.42           C  
ATOM   1731  CG  PRO A 110       5.414  -4.177  -0.489  1.00  1.42           C  
ATOM   1732  CD  PRO A 110       6.779  -4.205  -1.134  1.00  1.42           C  
ATOM   1733  HA  PRO A 110       5.467  -6.780  -2.485  1.00  1.42           H  
ATOM   1734 1HB  PRO A 110       3.675  -5.402  -0.919  1.00  1.42           H  
ATOM   1735 2HB  PRO A 110       5.025  -6.307  -0.251  1.00  1.42           H  
ATOM   1736 1HG  PRO A 110       4.824  -3.328  -0.832  1.00  1.42           H  
ATOM   1737 2HG  PRO A 110       5.446  -4.116   0.605  1.00  1.42           H  
ATOM   1738 1HD  PRO A 110       7.058  -3.184  -1.405  1.00  1.42           H  
ATOM   1739 2HD  PRO A 110       7.513  -4.687  -0.463  1.00  1.42           H  
ATOM   1740  N   PRO A 111       3.329  -5.851  -3.840  1.00  1.65           N  
ATOM   1741  CA  PRO A 111       2.284  -5.428  -4.750  1.00  1.65           C  
ATOM   1742  C   PRO A 111       1.095  -4.840  -4.009  1.00  1.65           C  
ATOM   1743  O   PRO A 111       0.572  -3.795  -4.395  1.00  1.65           O  
ATOM   1744  OXT PRO A 111       0.490  -5.571  -3.229  1.00  1.65           O  
ATOM   1745  CB  PRO A 111       1.893  -6.744  -5.422  1.00  1.65           C  
ATOM   1746  CG  PRO A 111       2.109  -7.795  -4.339  1.00  1.65           C  
ATOM   1747  CD  PRO A 111       3.282  -7.290  -3.511  1.00  1.65           C  
ATOM   1748  HA  PRO A 111       2.696  -4.708  -5.475  1.00  1.65           H  
ATOM   1749 1HB  PRO A 111       0.849  -6.696  -5.769  1.00  1.65           H  
ATOM   1750 2HB  PRO A 111       2.519  -6.913  -6.311  1.00  1.65           H  
ATOM   1751 1HG  PRO A 111       1.193  -7.913  -3.740  1.00  1.65           H  
ATOM   1752 2HG  PRO A 111       2.310  -8.775  -4.801  1.00  1.65           H  
ATOM   1753 1HD  PRO A 111       3.098  -7.450  -2.437  1.00  1.65           H  
ATOM   1754 2HD  PRO A 111       4.186  -7.804  -3.870  1.00  1.65           H  
TER    1755
ENDMDL

