REMARK ID 556465 MODEL 1 2023-10-14_00000111_2_19
PFRMAT TS
TARGET 2023-10-14_00000111_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.081  -1.276  -0.123  1.00  1.18           N  
ATOM      2  CA  GLN A   1       1.166  -0.862  -0.751  1.00  1.18           C  
ATOM      3  C   GLN A   1       1.726   0.375  -0.058  1.00  1.18           C  
ATOM      4  O   GLN A   1       2.538   0.262   0.857  1.00  1.18           O  
ATOM      5  CB  GLN A   1       0.966  -0.613  -2.253  1.00  1.18           C  
ATOM      6  CG  GLN A   1       0.687  -1.873  -3.070  1.00  1.18           C  
ATOM      7  CD  GLN A   1       0.416  -1.593  -4.566  1.00  1.18           C  
ATOM      8  OE1 GLN A   1      -0.168  -0.565  -4.955  1.00  1.18           O  
ATOM      9  NE2 GLN A   1       0.849  -2.523  -5.415  1.00  1.18           N  
ATOM     10 1H   GLN A   1       0.027  -2.206   0.252  1.00  1.18           H  
ATOM     11 2H   GLN A   1      -0.308  -0.638   0.628  1.00  1.18           H  
ATOM     12 3H   GLN A   1      -0.825  -1.273  -0.804  1.00  1.18           H  
ATOM     13  HA  GLN A   1       1.894  -1.665  -0.635  1.00  1.18           H  
ATOM     14 1HB  GLN A   1       0.139   0.060  -2.402  1.00  1.18           H  
ATOM     15 2HB  GLN A   1       1.850  -0.147  -2.666  1.00  1.18           H  
ATOM     16 1HG  GLN A   1       1.553  -2.531  -2.999  1.00  1.18           H  
ATOM     17 2HG  GLN A   1      -0.190  -2.368  -2.653  1.00  1.18           H  
ATOM     18 1HE2 GLN A   1       0.708  -2.410  -6.399  1.00  1.18           H  
ATOM     19 2HE2 GLN A   1       1.315  -3.339  -5.069  1.00  1.18           H  
ATOM     20  N   LEU A   2       1.306   1.557  -0.493  1.00  1.01           N  
ATOM     21  CA  LEU A   2       1.780   2.795   0.127  1.00  1.01           C  
ATOM     22  C   LEU A   2       1.353   2.959   1.572  1.00  1.01           C  
ATOM     23  O   LEU A   2       0.175   2.833   1.903  1.00  1.01           O  
ATOM     24  CB  LEU A   2       1.279   4.009  -0.671  1.00  1.01           C  
ATOM     25  CG  LEU A   2       1.603   5.413  -0.092  1.00  1.01           C  
ATOM     26  CD1 LEU A   2       3.045   5.673  -0.093  1.00  1.01           C  
ATOM     27  CD2 LEU A   2       0.922   6.453  -0.935  1.00  1.01           C  
ATOM     28  H   LEU A   2       0.645   1.627  -1.254  1.00  1.01           H  
ATOM     29  HA  LEU A   2       2.869   2.790   0.107  1.00  1.01           H  
ATOM     30 1HB  LEU A   2       1.690   3.966  -1.675  1.00  1.01           H  
ATOM     31 2HB  LEU A   2       0.222   3.947  -0.752  1.00  1.01           H  
ATOM     32  HG  LEU A   2       1.245   5.472   0.936  1.00  1.01           H  
ATOM     33 1HD1 LEU A   2       3.199   6.657   0.310  1.00  1.01           H  
ATOM     34 2HD1 LEU A   2       3.571   4.935   0.513  1.00  1.01           H  
ATOM     35 3HD1 LEU A   2       3.381   5.635  -1.097  1.00  1.01           H  
ATOM     36 1HD2 LEU A   2       1.139   7.439  -0.535  1.00  1.01           H  
ATOM     37 2HD2 LEU A   2       1.292   6.392  -1.955  1.00  1.01           H  
ATOM     38 3HD2 LEU A   2      -0.143   6.289  -0.930  1.00  1.01           H  
ATOM     39  N   GLN A   3       2.318   3.257   2.434  1.00  0.86           N  
ATOM     40  CA  GLN A   3       2.006   3.532   3.827  1.00  0.86           C  
ATOM     41  C   GLN A   3       2.372   4.958   4.183  1.00  0.86           C  
ATOM     42  O   GLN A   3       3.461   5.431   3.853  1.00  0.86           O  
ATOM     43  CB  GLN A   3       2.720   2.567   4.774  1.00  0.86           C  
ATOM     44  CG  GLN A   3       2.416   2.817   6.253  1.00  0.86           C  
ATOM     45  CD  GLN A   3       3.087   1.820   7.178  1.00  0.86           C  
ATOM     46  OE1 GLN A   3       3.973   1.065   6.766  1.00  0.86           O  
ATOM     47  NE2 GLN A   3       2.672   1.809   8.440  1.00  0.86           N  
ATOM     48  H   GLN A   3       3.287   3.286   2.110  1.00  0.86           H  
ATOM     49  HA  GLN A   3       0.933   3.420   3.974  1.00  0.86           H  
ATOM     50 1HB  GLN A   3       2.423   1.544   4.536  1.00  0.86           H  
ATOM     51 2HB  GLN A   3       3.792   2.636   4.624  1.00  0.86           H  
ATOM     52 1HG  GLN A   3       2.771   3.810   6.518  1.00  0.86           H  
ATOM     53 2HG  GLN A   3       1.339   2.758   6.408  1.00  0.86           H  
ATOM     54 1HE2 GLN A   3       3.079   1.172   9.097  1.00  0.86           H  
ATOM     55 2HE2 GLN A   3       1.951   2.438   8.735  1.00  0.86           H  
ATOM     56  N   LEU A   4       1.445   5.656   4.828  1.00  0.74           N  
ATOM     57  CA  LEU A   4       1.684   7.027   5.268  1.00  0.74           C  
ATOM     58  C   LEU A   4       1.670   7.089   6.799  1.00  0.74           C  
ATOM     59  O   LEU A   4       0.775   6.518   7.431  1.00  0.74           O  
ATOM     60  CB  LEU A   4       0.590   7.949   4.713  1.00  0.74           C  
ATOM     61  CG  LEU A   4       0.433   8.035   3.180  1.00  0.74           C  
ATOM     62  CD1 LEU A   4      -0.786   8.880   2.883  1.00  0.74           C  
ATOM     63  CD2 LEU A   4       1.689   8.647   2.546  1.00  0.74           C  
ATOM     64  H   LEU A   4       0.558   5.219   5.036  1.00  0.74           H  
ATOM     65  HA  LEU A   4       2.654   7.355   4.909  1.00  0.74           H  
ATOM     66 1HB  LEU A   4      -0.353   7.602   5.083  1.00  0.74           H  
ATOM     67 2HB  LEU A   4       0.755   8.953   5.092  1.00  0.74           H  
ATOM     68  HG  LEU A   4       0.264   7.039   2.770  1.00  0.74           H  
ATOM     69 1HD1 LEU A   4      -0.928   8.938   1.828  1.00  0.74           H  
ATOM     70 2HD1 LEU A   4      -1.666   8.427   3.338  1.00  0.74           H  
ATOM     71 3HD1 LEU A   4      -0.648   9.878   3.287  1.00  0.74           H  
ATOM     72 1HD2 LEU A   4       1.566   8.711   1.469  1.00  0.74           H  
ATOM     73 2HD2 LEU A   4       1.857   9.645   2.948  1.00  0.74           H  
ATOM     74 3HD2 LEU A   4       2.542   8.017   2.776  1.00  0.74           H  
ATOM     75  N   VAL A   5       2.643   7.777   7.395  1.00  0.67           N  
ATOM     76  CA  VAL A   5       2.696   7.922   8.855  1.00  0.67           C  
ATOM     77  C   VAL A   5       2.881   9.372   9.280  1.00  0.67           C  
ATOM     78  O   VAL A   5       3.828  10.031   8.837  1.00  0.67           O  
ATOM     79  CB  VAL A   5       3.855   7.088   9.435  1.00  0.67           C  
ATOM     80  CG1 VAL A   5       3.907   7.261  10.948  1.00  0.67           C  
ATOM     81  CG2 VAL A   5       3.684   5.606   9.050  1.00  0.67           C  
ATOM     82  H   VAL A   5       3.372   8.192   6.813  1.00  0.67           H  
ATOM     83  HA  VAL A   5       1.758   7.560   9.276  1.00  0.67           H  
ATOM     84  HB  VAL A   5       4.799   7.458   9.032  1.00  0.67           H  
ATOM     85 1HG1 VAL A   5       4.737   6.684  11.352  1.00  0.67           H  
ATOM     86 2HG1 VAL A   5       4.046   8.313  11.197  1.00  0.67           H  
ATOM     87 3HG1 VAL A   5       2.972   6.908  11.386  1.00  0.67           H  
ATOM     88 1HG2 VAL A   5       4.512   5.028   9.458  1.00  0.67           H  
ATOM     89 2HG2 VAL A   5       2.743   5.230   9.453  1.00  0.67           H  
ATOM     90 3HG2 VAL A   5       3.682   5.506   7.970  1.00  0.67           H  
ATOM     91  N   GLU A   6       2.010   9.884  10.156  1.00  0.62           N  
ATOM     92  CA  GLU A   6       2.166  11.271  10.561  1.00  0.62           C  
ATOM     93  C   GLU A   6       2.718  11.480  11.959  1.00  0.62           C  
ATOM     94  O   GLU A   6       2.625  10.612  12.831  1.00  0.62           O  
ATOM     95  CB  GLU A   6       0.850  11.978  10.440  1.00  0.62           C  
ATOM     96  CG  GLU A   6       0.351  11.988   9.119  1.00  0.62           C  
ATOM     97  CD  GLU A   6      -0.919  12.513   9.086  1.00  0.62           C  
ATOM     98  OE1 GLU A   6      -1.172  13.549   9.643  1.00  0.62           O  
ATOM     99  OE2 GLU A   6      -1.735  11.825   8.552  1.00  0.62           O  
ATOM    100  H   GLU A   6       1.208   9.361  10.514  1.00  0.62           H  
ATOM    101  HA  GLU A   6       2.857  11.731   9.873  1.00  0.62           H  
ATOM    102 1HB  GLU A   6       0.128  11.565  11.117  1.00  0.62           H  
ATOM    103 2HB  GLU A   6       0.998  13.022  10.706  1.00  0.62           H  
ATOM    104 1HG  GLU A   6       1.004  12.593   8.503  1.00  0.62           H  
ATOM    105 2HG  GLU A   6       0.338  10.975   8.719  1.00  0.62           H  
ATOM    106  N   SER A   7       3.261  12.679  12.163  1.00  0.61           N  
ATOM    107  CA  SER A   7       3.799  13.094  13.451  1.00  0.61           C  
ATOM    108  C   SER A   7       3.805  14.614  13.636  1.00  0.61           C  
ATOM    109  O   SER A   7       3.659  15.376  12.677  1.00  0.61           O  
ATOM    110  CB  SER A   7       5.212  12.577  13.587  1.00  0.61           C  
ATOM    111  OG  SER A   7       6.074  13.200  12.670  1.00  0.61           O  
ATOM    112  H   SER A   7       3.313  13.303  11.358  1.00  0.61           H  
ATOM    113  HA  SER A   7       3.181  12.655  14.235  1.00  0.61           H  
ATOM    114 1HB  SER A   7       5.567  12.756  14.599  1.00  0.61           H  
ATOM    115 2HB  SER A   7       5.223  11.499  13.424  1.00  0.61           H  
ATOM    116  HG  SER A   7       5.840  12.855  11.799  1.00  0.61           H  
ATOM    117  N   GLY A   8       4.018  15.066  14.880  1.00  0.60           N  
ATOM    118  CA  GLY A   8       4.127  16.508  15.137  1.00  0.60           C  
ATOM    119  C   GLY A   8       2.922  17.167  15.820  1.00  0.60           C  
ATOM    120  O   GLY A   8       2.830  18.393  15.833  1.00  0.60           O  
ATOM    121  H   GLY A   8       4.129  14.412  15.642  1.00  0.60           H  
ATOM    122 1HA  GLY A   8       5.010  16.681  15.751  1.00  0.60           H  
ATOM    123 2HA  GLY A   8       4.319  17.023  14.196  1.00  0.60           H  
ATOM    124  N   GLY A   9       2.007  16.376  16.382  1.00  0.60           N  
ATOM    125  CA  GLY A   9       0.826  16.933  17.063  1.00  0.60           C  
ATOM    126  C   GLY A   9       1.136  17.371  18.501  1.00  0.60           C  
ATOM    127  O   GLY A   9       2.303  17.513  18.877  1.00  0.60           O  
ATOM    128  H   GLY A   9       2.124  15.378  16.336  1.00  0.60           H  
ATOM    129 1HA  GLY A   9       0.444  17.779  16.497  1.00  0.60           H  
ATOM    130 2HA  GLY A   9       0.030  16.189  17.079  1.00  0.60           H  
ATOM    131  N   GLY A  10       0.088  17.598  19.298  1.00  0.61           N  
ATOM    132  CA  GLY A  10       0.229  18.080  20.675  1.00  0.61           C  
ATOM    133  C   GLY A  10      -0.368  19.477  20.876  1.00  0.61           C  
ATOM    134  O   GLY A  10      -1.027  20.021  19.984  1.00  0.61           O  
ATOM    135  H   GLY A  10      -0.841  17.427  18.927  1.00  0.61           H  
ATOM    136 1HA  GLY A  10      -0.260  17.377  21.351  1.00  0.61           H  
ATOM    137 2HA  GLY A  10       1.284  18.094  20.946  1.00  0.61           H  
ATOM    138  N   TRP A  11      -0.154  20.043  22.066  1.00  0.61           N  
ATOM    139  CA  TRP A  11      -0.723  21.344  22.430  1.00  0.61           C  
ATOM    140  C   TRP A  11       0.104  22.541  21.959  1.00  0.61           C  
ATOM    141  O   TRP A  11       1.339  22.501  21.978  1.00  0.61           O  
ATOM    142  CB  TRP A  11      -0.854  21.435  23.944  1.00  0.61           C  
ATOM    143  CG  TRP A  11      -1.925  20.586  24.536  1.00  0.61           C  
ATOM    144  CD1 TRP A  11      -1.907  19.237  24.710  1.00  0.61           C  
ATOM    145  CD2 TRP A  11      -3.177  21.048  25.099  1.00  0.61           C  
ATOM    146  NE1 TRP A  11      -3.062  18.824  25.327  1.00  0.61           N  
ATOM    147  CE2 TRP A  11      -3.847  19.922  25.581  1.00  0.61           C  
ATOM    148  CE3 TRP A  11      -3.767  22.314  25.244  1.00  0.61           C  
ATOM    149  CZ2 TRP A  11      -5.084  20.013  26.200  1.00  0.61           C  
ATOM    150  CZ3 TRP A  11      -5.006  22.405  25.868  1.00  0.61           C  
ATOM    151  CH2 TRP A  11      -5.647  21.285  26.334  1.00  0.61           C  
ATOM    152  H   TRP A  11       0.407  19.551  22.747  1.00  0.61           H  
ATOM    153  HA  TRP A  11      -1.711  21.413  21.989  1.00  0.61           H  
ATOM    154 1HB  TRP A  11       0.093  21.158  24.405  1.00  0.61           H  
ATOM    155 2HB  TRP A  11      -1.055  22.471  24.218  1.00  0.61           H  
ATOM    156  HD1 TRP A  11      -1.094  18.580  24.407  1.00  0.61           H  
ATOM    157  HE1 TRP A  11      -3.292  17.871  25.569  1.00  0.61           H  
ATOM    158  HE3 TRP A  11      -3.261  23.208  24.877  1.00  0.61           H  
ATOM    159  HZ2 TRP A  11      -5.608  19.136  26.579  1.00  0.61           H  
ATOM    160  HZ3 TRP A  11      -5.458  23.387  25.982  1.00  0.61           H  
ATOM    161  HH2 TRP A  11      -6.617  21.394  26.819  1.00  0.61           H  
ATOM    162  N   VAL A  12      -0.597  23.613  21.592  1.00  0.61           N  
ATOM    163  CA  VAL A  12      -0.025  24.900  21.180  1.00  0.61           C  
ATOM    164  C   VAL A  12      -0.941  26.049  21.599  1.00  0.61           C  
ATOM    165  O   VAL A  12      -2.163  25.895  21.648  1.00  0.61           O  
ATOM    166  CB  VAL A  12       0.200  24.898  19.650  1.00  0.61           C  
ATOM    167  CG1 VAL A  12      -1.095  24.725  18.977  1.00  0.61           C  
ATOM    168  CG2 VAL A  12       0.866  26.195  19.154  1.00  0.61           C  
ATOM    169  H   VAL A  12      -1.612  23.504  21.559  1.00  0.61           H  
ATOM    170  HA  VAL A  12       0.939  25.026  21.674  1.00  0.61           H  
ATOM    171  HB  VAL A  12       0.828  24.069  19.399  1.00  0.61           H  
ATOM    172 1HG1 VAL A  12      -0.928  24.686  17.924  1.00  0.61           H  
ATOM    173 2HG1 VAL A  12      -1.562  23.797  19.306  1.00  0.61           H  
ATOM    174 3HG1 VAL A  12      -1.738  25.569  19.225  1.00  0.61           H  
ATOM    175 1HG2 VAL A  12       1.012  26.131  18.075  1.00  0.61           H  
ATOM    176 2HG2 VAL A  12       0.241  27.050  19.369  1.00  0.61           H  
ATOM    177 3HG2 VAL A  12       1.832  26.317  19.640  1.00  0.61           H  
ATOM    178  N   GLN A  13      -0.369  27.191  21.933  1.00  0.61           N  
ATOM    179  CA  GLN A  13      -1.229  28.303  22.283  1.00  0.61           C  
ATOM    180  C   GLN A  13      -1.796  28.993  21.057  1.00  0.61           C  
ATOM    181  O   GLN A  13      -1.144  29.054  20.008  1.00  0.61           O  
ATOM    182  CB  GLN A  13      -0.509  29.318  23.159  1.00  0.61           C  
ATOM    183  CG  GLN A  13      -0.144  28.785  24.531  1.00  0.61           C  
ATOM    184  CD  GLN A  13       0.522  29.827  25.411  1.00  0.61           C  
ATOM    185  OE1 GLN A  13       1.265  30.690  24.934  1.00  0.61           O  
ATOM    186  NE2 GLN A  13       0.254  29.754  26.711  1.00  0.61           N  
ATOM    187  H   GLN A  13       0.636  27.292  21.918  1.00  0.61           H  
ATOM    188  HA  GLN A  13      -2.051  27.901  22.856  1.00  0.61           H  
ATOM    189 1HB  GLN A  13       0.398  29.653  22.661  1.00  0.61           H  
ATOM    190 2HB  GLN A  13      -1.153  30.192  23.294  1.00  0.61           H  
ATOM    191 1HG  GLN A  13      -1.063  28.458  25.024  1.00  0.61           H  
ATOM    192 2HG  GLN A  13       0.537  27.944  24.415  1.00  0.61           H  
ATOM    193 1HE2 GLN A  13       0.661  30.412  27.345  1.00  0.61           H  
ATOM    194 2HE2 GLN A  13      -0.357  29.039  27.055  1.00  0.61           H  
ATOM    195  N   ALA A  14      -2.999  29.532  21.203  1.00  0.61           N  
ATOM    196  CA  ALA A  14      -3.620  30.271  20.113  1.00  0.61           C  
ATOM    197  C   ALA A  14      -2.706  31.418  19.722  1.00  0.61           C  
ATOM    198  O   ALA A  14      -2.093  32.064  20.575  1.00  0.61           O  
ATOM    199  CB  ALA A  14      -5.004  30.777  20.501  1.00  0.61           C  
ATOM    200  H   ALA A  14      -3.476  29.409  22.095  1.00  0.61           H  
ATOM    201  HA  ALA A  14      -3.712  29.610  19.253  1.00  0.61           H  
ATOM    202 1HB  ALA A  14      -5.437  31.310  19.655  1.00  0.61           H  
ATOM    203 2HB  ALA A  14      -5.643  29.934  20.766  1.00  0.61           H  
ATOM    204 3HB  ALA A  14      -4.930  31.450  21.351  1.00  0.61           H  
ATOM    205  N   GLY A  15      -2.606  31.651  18.422  1.00  0.60           N  
ATOM    206  CA  GLY A  15      -1.763  32.681  17.844  1.00  0.60           C  
ATOM    207  C   GLY A  15      -0.385  32.122  17.481  1.00  0.60           C  
ATOM    208  O   GLY A  15       0.392  32.781  16.784  1.00  0.60           O  
ATOM    209  H   GLY A  15      -3.151  31.081  17.787  1.00  0.60           H  
ATOM    210 1HA  GLY A  15      -2.245  33.080  16.951  1.00  0.60           H  
ATOM    211 2HA  GLY A  15      -1.655  33.501  18.551  1.00  0.60           H  
ATOM    212  N   GLY A  16      -0.098  30.894  17.925  1.00  0.59           N  
ATOM    213  CA  GLY A  16       1.177  30.243  17.671  1.00  0.59           C  
ATOM    214  C   GLY A  16       1.189  29.456  16.369  1.00  0.59           C  
ATOM    215  O   GLY A  16       0.370  29.681  15.466  1.00  0.59           O  
ATOM    216  H   GLY A  16      -0.764  30.394  18.515  1.00  0.59           H  
ATOM    217 1HA  GLY A  16       1.969  30.991  17.655  1.00  0.59           H  
ATOM    218 2HA  GLY A  16       1.396  29.570  18.500  1.00  0.59           H  
ATOM    219  N   SER A  17       2.118  28.511  16.271  1.00  0.58           N  
ATOM    220  CA  SER A  17       2.274  27.755  15.037  1.00  0.58           C  
ATOM    221  C   SER A  17       2.668  26.312  15.285  1.00  0.58           C  
ATOM    222  O   SER A  17       3.201  25.972  16.344  1.00  0.58           O  
ATOM    223  CB  SER A  17       3.328  28.427  14.172  1.00  0.58           C  
ATOM    224  OG  SER A  17       4.586  28.411  14.801  1.00  0.58           O  
ATOM    225  H   SER A  17       2.743  28.340  17.046  1.00  0.58           H  
ATOM    226  HA  SER A  17       1.321  27.758  14.504  1.00  0.58           H  
ATOM    227 1HB  SER A  17       3.389  27.915  13.213  1.00  0.58           H  
ATOM    228 2HB  SER A  17       3.030  29.454  13.970  1.00  0.58           H  
ATOM    229  HG  SER A  17       5.188  28.849  14.195  1.00  0.58           H  
ATOM    230  N   ARG A  18       2.432  25.478  14.275  1.00  0.57           N  
ATOM    231  CA  ARG A  18       2.774  24.059  14.328  1.00  0.57           C  
ATOM    232  C   ARG A  18       3.070  23.444  12.975  1.00  0.57           C  
ATOM    233  O   ARG A  18       2.428  23.771  11.977  1.00  0.57           O  
ATOM    234  CB  ARG A  18       1.659  23.265  14.976  1.00  0.57           C  
ATOM    235  CG  ARG A  18       1.907  21.769  15.065  1.00  0.57           C  
ATOM    236  CD  ARG A  18       0.886  21.093  15.848  1.00  0.57           C  
ATOM    237  NE  ARG A  18       0.917  21.518  17.216  1.00  0.57           N  
ATOM    238  CZ  ARG A  18       1.780  21.058  18.138  1.00  0.57           C  
ATOM    239  NH1 ARG A  18       2.684  20.170  17.839  1.00  0.57           N  
ATOM    240  NH2 ARG A  18       1.718  21.511  19.347  1.00  0.57           N  
ATOM    241  H   ARG A  18       1.974  25.866  13.448  1.00  0.57           H  
ATOM    242  HA  ARG A  18       3.666  23.955  14.947  1.00  0.57           H  
ATOM    243 1HB  ARG A  18       1.488  23.634  15.989  1.00  0.57           H  
ATOM    244 2HB  ARG A  18       0.755  23.413  14.423  1.00  0.57           H  
ATOM    245 1HG  ARG A  18       1.877  21.329  14.066  1.00  0.57           H  
ATOM    246 2HG  ARG A  18       2.878  21.568  15.520  1.00  0.57           H  
ATOM    247 1HD  ARG A  18      -0.084  21.334  15.435  1.00  0.57           H  
ATOM    248 2HD  ARG A  18       1.035  20.030  15.820  1.00  0.57           H  
ATOM    249  HE  ARG A  18       0.240  22.206  17.517  1.00  0.57           H  
ATOM    250 1HH1 ARG A  18       2.742  19.773  16.902  1.00  0.57           H  
ATOM    251 2HH1 ARG A  18       3.321  19.842  18.552  1.00  0.57           H  
ATOM    252 1HH2 ARG A  18       1.005  22.189  19.573  1.00  0.57           H  
ATOM    253 2HH2 ARG A  18       2.358  21.182  20.057  1.00  0.57           H  
ATOM    254  N   ARG A  19       4.055  22.549  12.939  1.00  0.57           N  
ATOM    255  CA  ARG A  19       4.357  21.846  11.701  1.00  0.57           C  
ATOM    256  C   ARG A  19       4.078  20.361  11.855  1.00  0.57           C  
ATOM    257  O   ARG A  19       4.586  19.718  12.777  1.00  0.57           O  
ATOM    258  CB  ARG A  19       5.814  22.013  11.300  1.00  0.57           C  
ATOM    259  CG  ARG A  19       6.174  21.368   9.962  1.00  0.57           C  
ATOM    260  CD  ARG A  19       7.594  21.624   9.567  1.00  0.57           C  
ATOM    261  NE  ARG A  19       7.857  23.034   9.272  1.00  0.57           N  
ATOM    262  CZ  ARG A  19       9.047  23.525   8.872  1.00  0.57           C  
ATOM    263  NH1 ARG A  19      10.078  22.723   8.698  1.00  0.57           N  
ATOM    264  NH2 ARG A  19       9.175  24.820   8.657  1.00  0.57           N  
ATOM    265  H   ARG A  19       4.577  22.334  13.778  1.00  0.57           H  
ATOM    266  HA  ARG A  19       3.729  22.236  10.908  1.00  0.57           H  
ATOM    267 1HB  ARG A  19       6.063  23.057  11.253  1.00  0.57           H  
ATOM    268 2HB  ARG A  19       6.450  21.561  12.057  1.00  0.57           H  
ATOM    269 1HG  ARG A  19       6.020  20.290  10.021  1.00  0.57           H  
ATOM    270 2HG  ARG A  19       5.522  21.779   9.185  1.00  0.57           H  
ATOM    271 1HD  ARG A  19       8.251  21.319  10.379  1.00  0.57           H  
ATOM    272 2HD  ARG A  19       7.830  21.048   8.679  1.00  0.57           H  
ATOM    273  HE  ARG A  19       7.099  23.716   9.411  1.00  0.57           H  
ATOM    274 1HH1 ARG A  19       9.984  21.734   8.871  1.00  0.57           H  
ATOM    275 2HH1 ARG A  19      10.966  23.101   8.400  1.00  0.57           H  
ATOM    276 1HH2 ARG A  19       8.373  25.430   8.802  1.00  0.57           H  
ATOM    277 2HH2 ARG A  19      10.059  25.201   8.360  1.00  0.57           H  
ATOM    278  N   LEU A  20       3.274  19.824  10.952  1.00  0.57           N  
ATOM    279  CA  LEU A  20       2.959  18.406  10.962  1.00  0.57           C  
ATOM    280  C   LEU A  20       3.734  17.762   9.833  1.00  0.57           C  
ATOM    281  O   LEU A  20       3.946  18.385   8.789  1.00  0.57           O  
ATOM    282  CB  LEU A  20       1.458  18.171  10.765  1.00  0.57           C  
ATOM    283  CG  LEU A  20       0.544  18.843  11.780  1.00  0.57           C  
ATOM    284  CD1 LEU A  20      -0.903  18.592  11.399  1.00  0.57           C  
ATOM    285  CD2 LEU A  20       0.850  18.298  13.148  1.00  0.57           C  
ATOM    286  H   LEU A  20       2.877  20.423  10.231  1.00  0.57           H  
ATOM    287  HA  LEU A  20       3.274  17.963  11.907  1.00  0.57           H  
ATOM    288 1HB  LEU A  20       1.179  18.523   9.780  1.00  0.57           H  
ATOM    289 2HB  LEU A  20       1.273  17.096  10.815  1.00  0.57           H  
ATOM    290  HG  LEU A  20       0.716  19.915  11.769  1.00  0.57           H  
ATOM    291 1HD1 LEU A  20      -1.563  19.075  12.115  1.00  0.57           H  
ATOM    292 2HD1 LEU A  20      -1.093  18.991  10.412  1.00  0.57           H  
ATOM    293 3HD1 LEU A  20      -1.086  17.522  11.401  1.00  0.57           H  
ATOM    294 1HD2 LEU A  20       0.213  18.769  13.878  1.00  0.57           H  
ATOM    295 2HD2 LEU A  20       0.682  17.220  13.163  1.00  0.57           H  
ATOM    296 3HD2 LEU A  20       1.893  18.503  13.388  1.00  0.57           H  
ATOM    297  N   SER A  21       4.140  16.518  10.013  1.00  0.58           N  
ATOM    298  CA  SER A  21       4.831  15.835   8.931  1.00  0.58           C  
ATOM    299  C   SER A  21       4.137  14.542   8.584  1.00  0.58           C  
ATOM    300  O   SER A  21       3.518  13.909   9.440  1.00  0.58           O  
ATOM    301  CB  SER A  21       6.270  15.557   9.318  1.00  0.58           C  
ATOM    302  OG  SER A  21       6.340  14.672  10.401  1.00  0.58           O  
ATOM    303  H   SER A  21       3.968  16.050  10.904  1.00  0.58           H  
ATOM    304  HA  SER A  21       4.825  16.465   8.044  1.00  0.58           H  
ATOM    305 1HB  SER A  21       6.799  15.140   8.465  1.00  0.58           H  
ATOM    306 2HB  SER A  21       6.756  16.490   9.583  1.00  0.58           H  
ATOM    307  HG  SER A  21       5.915  15.132  11.142  1.00  0.58           H  
ATOM    308  N   CYS A  22       4.302  14.126   7.336  1.00  0.61           N  
ATOM    309  CA  CYS A  22       3.777  12.869   6.825  1.00  0.61           C  
ATOM    310  C   CYS A  22       4.815  12.123   6.016  1.00  0.61           C  
ATOM    311  O   CYS A  22       5.226  12.574   4.947  1.00  0.61           O  
ATOM    312  CB  CYS A  22       2.572  13.142   5.942  1.00  0.61           C  
ATOM    313  SG  CYS A  22       1.828  11.701   5.196  1.00  0.61           S  
ATOM    314  H   CYS A  22       4.779  14.746   6.691  1.00  0.61           H  
ATOM    315  HA  CYS A  22       3.472  12.249   7.665  1.00  0.61           H  
ATOM    316 1HB  CYS A  22       1.815  13.631   6.537  1.00  0.61           H  
ATOM    317 2HB  CYS A  22       2.854  13.829   5.146  1.00  0.61           H  
ATOM    318  N   ALA A  23       5.245  10.984   6.529  1.00  0.66           N  
ATOM    319  CA  ALA A  23       6.270  10.228   5.844  1.00  0.66           C  
ATOM    320  C   ALA A  23       5.639   9.120   5.049  1.00  0.66           C  
ATOM    321  O   ALA A  23       4.717   8.454   5.528  1.00  0.66           O  
ATOM    322  CB  ALA A  23       7.265   9.665   6.835  1.00  0.66           C  
ATOM    323  H   ALA A  23       4.851  10.643   7.405  1.00  0.66           H  
ATOM    324  HA  ALA A  23       6.795  10.888   5.152  1.00  0.66           H  
ATOM    325 1HB  ALA A  23       8.033   9.109   6.293  1.00  0.66           H  
ATOM    326 2HB  ALA A  23       7.728  10.484   7.387  1.00  0.66           H  
ATOM    327 3HB  ALA A  23       6.748   9.000   7.527  1.00  0.66           H  
ATOM    328  N   ALA A  24       6.151   8.893   3.856  1.00  0.72           N  
ATOM    329  CA  ALA A  24       5.679   7.802   3.036  1.00  0.72           C  
ATOM    330  C   ALA A  24       6.678   6.672   3.027  1.00  0.72           C  
ATOM    331  O   ALA A  24       7.889   6.894   3.102  1.00  0.72           O  
ATOM    332  CB  ALA A  24       5.420   8.273   1.634  1.00  0.72           C  
ATOM    333  H   ALA A  24       6.883   9.506   3.491  1.00  0.72           H  
ATOM    334  HA  ALA A  24       4.756   7.425   3.460  1.00  0.72           H  
ATOM    335 1HB  ALA A  24       5.076   7.453   1.043  1.00  0.72           H  
ATOM    336 2HB  ALA A  24       4.677   9.048   1.665  1.00  0.72           H  
ATOM    337 3HB  ALA A  24       6.348   8.655   1.209  1.00  0.72           H  
ATOM    338  N   SER A  25       6.167   5.462   2.864  1.00  0.79           N  
ATOM    339  CA  SER A  25       7.011   4.293   2.747  1.00  0.79           C  
ATOM    340  C   SER A  25       6.557   3.372   1.620  1.00  0.79           C  
ATOM    341  O   SER A  25       5.369   3.081   1.426  1.00  0.79           O  
ATOM    342  CB  SER A  25       7.073   3.551   4.062  1.00  0.79           C  
ATOM    343  OG  SER A  25       7.840   2.382   3.944  1.00  0.79           O  
ATOM    344  H   SER A  25       5.154   5.360   2.883  1.00  0.79           H  
ATOM    345  HA  SER A  25       8.022   4.629   2.510  1.00  0.79           H  
ATOM    346 1HB  SER A  25       7.513   4.202   4.818  1.00  0.79           H  
ATOM    347 2HB  SER A  25       6.068   3.302   4.392  1.00  0.79           H  
ATOM    348  HG  SER A  25       7.311   1.773   3.421  1.00  0.79           H  
ATOM    349  N   GLY A  26       7.562   2.964   0.844  1.00  0.86           N  
ATOM    350  CA  GLY A  26       7.466   2.107  -0.338  1.00  0.86           C  
ATOM    351  C   GLY A  26       7.506   2.939  -1.621  1.00  0.86           C  
ATOM    352  O   GLY A  26       7.825   2.428  -2.696  1.00  0.86           O  
ATOM    353  H   GLY A  26       8.488   3.273   1.109  1.00  0.86           H  
ATOM    354 1HA  GLY A  26       8.287   1.390  -0.338  1.00  0.86           H  
ATOM    355 2HA  GLY A  26       6.538   1.536  -0.301  1.00  0.86           H  
ATOM    356  N   PHE A  27       7.210   4.231  -1.480  1.00  0.92           N  
ATOM    357  CA  PHE A  27       7.188   5.182  -2.583  1.00  0.92           C  
ATOM    358  C   PHE A  27       7.871   6.489  -2.198  1.00  0.92           C  
ATOM    359  O   PHE A  27       7.903   6.859  -1.025  1.00  0.92           O  
ATOM    360  CB  PHE A  27       5.752   5.440  -3.020  1.00  0.92           C  
ATOM    361  CG  PHE A  27       5.064   4.180  -3.475  1.00  0.92           C  
ATOM    362  CD1 PHE A  27       4.412   3.362  -2.572  1.00  0.92           C  
ATOM    363  CD2 PHE A  27       5.093   3.796  -4.802  1.00  0.92           C  
ATOM    364  CE1 PHE A  27       3.808   2.207  -2.977  1.00  0.92           C  
ATOM    365  CE2 PHE A  27       4.480   2.633  -5.213  1.00  0.92           C  
ATOM    366  CZ  PHE A  27       3.834   1.836  -4.294  1.00  0.92           C  
ATOM    367  H   PHE A  27       6.971   4.557  -0.558  1.00  0.92           H  
ATOM    368  HA  PHE A  27       7.734   4.752  -3.425  1.00  0.92           H  
ATOM    369 1HB  PHE A  27       5.207   5.874  -2.210  1.00  0.92           H  
ATOM    370 2HB  PHE A  27       5.740   6.151  -3.842  1.00  0.92           H  
ATOM    371  HD1 PHE A  27       4.396   3.636  -1.524  1.00  0.92           H  
ATOM    372  HD2 PHE A  27       5.612   4.424  -5.528  1.00  0.92           H  
ATOM    373  HE1 PHE A  27       3.319   1.584  -2.252  1.00  0.92           H  
ATOM    374  HE2 PHE A  27       4.512   2.340  -6.261  1.00  0.92           H  
ATOM    375  HZ  PHE A  27       3.353   0.913  -4.614  1.00  0.92           H  
ATOM    376  N   THR A  28       8.381   7.194  -3.205  1.00  0.95           N  
ATOM    377  CA  THR A  28       9.053   8.483  -3.023  1.00  0.95           C  
ATOM    378  C   THR A  28       8.102   9.662  -3.042  1.00  0.95           C  
ATOM    379  O   THR A  28       8.481  10.791  -2.731  1.00  0.95           O  
ATOM    380  CB  THR A  28      10.040   8.713  -4.168  1.00  0.95           C  
ATOM    381  OG1 THR A  28       9.299   8.796  -5.414  1.00  0.95           O  
ATOM    382  CG2 THR A  28      11.024   7.566  -4.236  1.00  0.95           C  
ATOM    383  H   THR A  28       8.330   6.804  -4.135  1.00  0.95           H  
ATOM    384  HA  THR A  28       9.569   8.467  -2.074  1.00  0.95           H  
ATOM    385  HB  THR A  28      10.579   9.652  -4.007  1.00  0.95           H  
ATOM    386  HG1 THR A  28       9.928   8.956  -6.137  1.00  0.95           H  
ATOM    387 1HG2 THR A  28      11.723   7.733  -5.057  1.00  0.95           H  
ATOM    388 2HG2 THR A  28      11.575   7.511  -3.294  1.00  0.95           H  
ATOM    389 3HG2 THR A  28      10.486   6.632  -4.399  1.00  0.95           H  
ATOM    390  N   LEU A  29       6.879   9.378  -3.462  1.00  0.94           N  
ATOM    391  CA  LEU A  29       5.813  10.339  -3.697  1.00  0.94           C  
ATOM    392  C   LEU A  29       6.056  11.255  -4.909  1.00  0.94           C  
ATOM    393  O   LEU A  29       5.249  12.139  -5.173  1.00  0.94           O  
ATOM    394  CB  LEU A  29       5.594  11.217  -2.449  1.00  0.94           C  
ATOM    395  CG  LEU A  29       5.226  10.499  -1.161  1.00  0.94           C  
ATOM    396  CD1 LEU A  29       5.176  11.555  -0.041  1.00  0.94           C  
ATOM    397  CD2 LEU A  29       3.855   9.769  -1.360  1.00  0.94           C  
ATOM    398  H   LEU A  29       6.691   8.408  -3.653  1.00  0.94           H  
ATOM    399  HA  LEU A  29       4.900   9.780  -3.873  1.00  0.94           H  
ATOM    400 1HB  LEU A  29       6.456  11.825  -2.259  1.00  0.94           H  
ATOM    401 2HB  LEU A  29       4.767  11.894  -2.672  1.00  0.94           H  
ATOM    402  HG  LEU A  29       5.989   9.766  -0.903  1.00  0.94           H  
ATOM    403 1HD1 LEU A  29       4.916  11.111   0.906  1.00  0.94           H  
ATOM    404 2HD1 LEU A  29       6.155  12.031   0.050  1.00  0.94           H  
ATOM    405 3HD1 LEU A  29       4.446  12.298  -0.292  1.00  0.94           H  
ATOM    406 1HD2 LEU A  29       3.565   9.258  -0.448  1.00  0.94           H  
ATOM    407 2HD2 LEU A  29       3.084  10.497  -1.619  1.00  0.94           H  
ATOM    408 3HD2 LEU A  29       3.944   9.038  -2.166  1.00  0.94           H  
ATOM    409  N   ASP A  30       7.073  10.983  -5.747  1.00  0.90           N  
ATOM    410  CA  ASP A  30       7.269  11.815  -6.948  1.00  0.90           C  
ATOM    411  C   ASP A  30       6.134  11.688  -7.974  1.00  0.90           C  
ATOM    412  O   ASP A  30       5.965  12.549  -8.845  1.00  0.90           O  
ATOM    413  CB  ASP A  30       8.643  11.571  -7.600  1.00  0.90           C  
ATOM    414  CG  ASP A  30       9.837  12.243  -6.818  1.00  0.90           C  
ATOM    415  OD1 ASP A  30       9.573  13.063  -5.963  1.00  0.90           O  
ATOM    416  OD2 ASP A  30      10.988  11.962  -7.089  1.00  0.90           O  
ATOM    417  H   ASP A  30       7.737  10.232  -5.543  1.00  0.90           H  
ATOM    418  HA  ASP A  30       7.276  12.849  -6.623  1.00  0.90           H  
ATOM    419 1HB  ASP A  30       8.823  10.499  -7.663  1.00  0.90           H  
ATOM    420 2HB  ASP A  30       8.631  11.958  -8.619  1.00  0.90           H  
ATOM    421  N   SER A  31       5.388  10.594  -7.891  1.00  0.84           N  
ATOM    422  CA  SER A  31       4.271  10.329  -8.781  1.00  0.84           C  
ATOM    423  C   SER A  31       2.913  10.468  -8.087  1.00  0.84           C  
ATOM    424  O   SER A  31       1.898  10.089  -8.658  1.00  0.84           O  
ATOM    425  CB  SER A  31       4.400   8.939  -9.366  1.00  0.84           C  
ATOM    426  OG  SER A  31       4.348   7.960  -8.363  1.00  0.84           O  
ATOM    427  H   SER A  31       5.595   9.930  -7.163  1.00  0.84           H  
ATOM    428  HA  SER A  31       4.304  11.050  -9.597  1.00  0.84           H  
ATOM    429 1HB  SER A  31       3.595   8.773 -10.083  1.00  0.84           H  
ATOM    430 2HB  SER A  31       5.342   8.861  -9.906  1.00  0.84           H  
ATOM    431  HG  SER A  31       3.451   8.001  -8.010  1.00  0.84           H  
ATOM    432  N   TYR A  32       2.889  10.955  -6.841  1.00  0.77           N  
ATOM    433  CA  TYR A  32       1.628  11.044  -6.088  1.00  0.77           C  
ATOM    434  C   TYR A  32       1.271  12.448  -5.629  1.00  0.77           C  
ATOM    435  O   TYR A  32       2.144  13.246  -5.297  1.00  0.77           O  
ATOM    436  CB  TYR A  32       1.694  10.187  -4.824  1.00  0.77           C  
ATOM    437  CG  TYR A  32       1.723   8.677  -4.969  1.00  0.77           C  
ATOM    438  CD1 TYR A  32       2.888   8.002  -5.264  1.00  0.77           C  
ATOM    439  CD2 TYR A  32       0.560   7.960  -4.727  1.00  0.77           C  
ATOM    440  CE1 TYR A  32       2.876   6.627  -5.345  1.00  0.77           C  
ATOM    441  CE2 TYR A  32       0.545   6.591  -4.802  1.00  0.77           C  
ATOM    442  CZ  TYR A  32       1.694   5.921  -5.113  1.00  0.77           C  
ATOM    443  OH  TYR A  32       1.684   4.556  -5.194  1.00  0.77           O  
ATOM    444  H   TYR A  32       3.744  11.294  -6.400  1.00  0.77           H  
ATOM    445  HA  TYR A  32       0.814  10.692  -6.725  1.00  0.77           H  
ATOM    446 1HB  TYR A  32       2.571  10.484  -4.252  1.00  0.77           H  
ATOM    447 2HB  TYR A  32       0.832  10.438  -4.217  1.00  0.77           H  
ATOM    448  HD1 TYR A  32       3.809   8.548  -5.443  1.00  0.77           H  
ATOM    449  HD2 TYR A  32      -0.347   8.490  -4.471  1.00  0.77           H  
ATOM    450  HE1 TYR A  32       3.787   6.100  -5.590  1.00  0.77           H  
ATOM    451  HE2 TYR A  32      -0.380   6.043  -4.609  1.00  0.77           H  
ATOM    452  HH  TYR A  32       2.569   4.246  -5.413  1.00  0.77           H  
ATOM    453  N   ALA A  33      -0.023  12.729  -5.540  1.00  0.71           N  
ATOM    454  CA  ALA A  33      -0.442  13.987  -4.925  1.00  0.71           C  
ATOM    455  C   ALA A  33      -0.724  13.699  -3.463  1.00  0.71           C  
ATOM    456  O   ALA A  33      -1.239  12.620  -3.134  1.00  0.71           O  
ATOM    457  CB  ALA A  33      -1.648  14.583  -5.611  1.00  0.71           C  
ATOM    458  H   ALA A  33      -0.707  12.032  -5.847  1.00  0.71           H  
ATOM    459  HA  ALA A  33       0.378  14.703  -4.982  1.00  0.71           H  
ATOM    460 1HB  ALA A  33      -1.924  15.518  -5.119  1.00  0.71           H  
ATOM    461 2HB  ALA A  33      -1.413  14.781  -6.656  1.00  0.71           H  
ATOM    462 3HB  ALA A  33      -2.484  13.891  -5.561  1.00  0.71           H  
ATOM    463  N   VAL A  34      -0.386  14.640  -2.587  1.00  0.66           N  
ATOM    464  CA  VAL A  34      -0.637  14.437  -1.165  1.00  0.66           C  
ATOM    465  C   VAL A  34      -1.481  15.536  -0.560  1.00  0.66           C  
ATOM    466  O   VAL A  34      -1.176  16.727  -0.677  1.00  0.66           O  
ATOM    467  CB  VAL A  34       0.683  14.292  -0.390  1.00  0.66           C  
ATOM    468  CG1 VAL A  34       0.399  14.120   1.115  1.00  0.66           C  
ATOM    469  CG2 VAL A  34       1.440  13.064  -0.920  1.00  0.66           C  
ATOM    470  H   VAL A  34       0.036  15.509  -2.921  1.00  0.66           H  
ATOM    471  HA  VAL A  34      -1.181  13.505  -1.051  1.00  0.66           H  
ATOM    472  HB  VAL A  34       1.281  15.191  -0.520  1.00  0.66           H  
ATOM    473 1HG1 VAL A  34       1.330  14.012   1.661  1.00  0.66           H  
ATOM    474 2HG1 VAL A  34      -0.139  14.987   1.498  1.00  0.66           H  
ATOM    475 3HG1 VAL A  34      -0.207  13.228   1.266  1.00  0.66           H  
ATOM    476 1HG2 VAL A  34       2.351  12.952  -0.377  1.00  0.66           H  
ATOM    477 2HG2 VAL A  34       0.827  12.177  -0.779  1.00  0.66           H  
ATOM    478 3HG2 VAL A  34       1.665  13.184  -1.981  1.00  0.66           H  
ATOM    479  N   GLY A  35      -2.557  15.129   0.089  1.00  0.62           N  
ATOM    480  CA  GLY A  35      -3.463  16.082   0.687  1.00  0.62           C  
ATOM    481  C   GLY A  35      -3.532  15.961   2.188  1.00  0.62           C  
ATOM    482  O   GLY A  35      -3.250  14.911   2.768  1.00  0.62           O  
ATOM    483  H   GLY A  35      -2.725  14.130   0.180  1.00  0.62           H  
ATOM    484 1HA  GLY A  35      -3.157  17.082   0.432  1.00  0.62           H  
ATOM    485 2HA  GLY A  35      -4.458  15.947   0.268  1.00  0.62           H  
ATOM    486  N   TRP A  36      -3.955  17.046   2.811  1.00  0.61           N  
ATOM    487  CA  TRP A  36      -4.194  17.087   4.233  1.00  0.61           C  
ATOM    488  C   TRP A  36      -5.634  17.439   4.488  1.00  0.61           C  
ATOM    489  O   TRP A  36      -6.179  18.373   3.879  1.00  0.61           O  
ATOM    490  CB  TRP A  36      -3.265  18.069   4.913  1.00  0.61           C  
ATOM    491  CG  TRP A  36      -1.862  17.598   4.958  1.00  0.61           C  
ATOM    492  CD1 TRP A  36      -0.992  17.615   3.942  1.00  0.61           C  
ATOM    493  CD2 TRP A  36      -1.141  17.079   6.094  1.00  0.61           C  
ATOM    494  NE1 TRP A  36       0.218  17.143   4.342  1.00  0.61           N  
ATOM    495  CE2 TRP A  36       0.156  16.819   5.658  1.00  0.61           C  
ATOM    496  CE3 TRP A  36      -1.484  16.826   7.425  1.00  0.61           C  
ATOM    497  CZ2 TRP A  36       1.127  16.327   6.499  1.00  0.61           C  
ATOM    498  CZ3 TRP A  36      -0.515  16.324   8.269  1.00  0.61           C  
ATOM    499  CH2 TRP A  36       0.761  16.082   7.820  1.00  0.61           C  
ATOM    500  H   TRP A  36      -4.127  17.878   2.263  1.00  0.61           H  
ATOM    501  HA  TRP A  36      -3.994  16.107   4.634  1.00  0.61           H  
ATOM    502 1HB  TRP A  36      -3.294  19.028   4.389  1.00  0.61           H  
ATOM    503 2HB  TRP A  36      -3.611  18.239   5.932  1.00  0.61           H  
ATOM    504  HD1 TRP A  36      -1.236  17.948   2.948  1.00  0.61           H  
ATOM    505  HE1 TRP A  36       1.026  17.057   3.753  1.00  0.61           H  
ATOM    506  HE3 TRP A  36      -2.495  17.020   7.784  1.00  0.61           H  
ATOM    507  HZ2 TRP A  36       2.147  16.130   6.158  1.00  0.61           H  
ATOM    508  HZ3 TRP A  36      -0.787  16.120   9.307  1.00  0.61           H  
ATOM    509  HH2 TRP A  36       1.497  15.684   8.518  1.00  0.61           H  
ATOM    510  N   PHE A  37      -6.208  16.710   5.427  1.00  0.60           N  
ATOM    511  CA  PHE A  37      -7.590  16.817   5.828  1.00  0.60           C  
ATOM    512  C   PHE A  37      -7.684  17.017   7.323  1.00  0.60           C  
ATOM    513  O   PHE A  37      -6.774  16.656   8.070  1.00  0.60           O  
ATOM    514  CB  PHE A  37      -8.309  15.552   5.398  1.00  0.60           C  
ATOM    515  CG  PHE A  37      -8.217  15.385   3.920  1.00  0.60           C  
ATOM    516  CD1 PHE A  37      -7.090  14.788   3.348  1.00  0.60           C  
ATOM    517  CD2 PHE A  37      -9.227  15.817   3.092  1.00  0.60           C  
ATOM    518  CE1 PHE A  37      -6.982  14.672   1.993  1.00  0.60           C  
ATOM    519  CE2 PHE A  37      -9.114  15.684   1.731  1.00  0.60           C  
ATOM    520  CZ  PHE A  37      -7.977  15.118   1.191  1.00  0.60           C  
ATOM    521  H   PHE A  37      -5.643  15.976   5.849  1.00  0.60           H  
ATOM    522  HA  PHE A  37      -8.030  17.675   5.329  1.00  0.60           H  
ATOM    523 1HB  PHE A  37      -7.849  14.704   5.879  1.00  0.60           H  
ATOM    524 2HB  PHE A  37      -9.359  15.594   5.687  1.00  0.60           H  
ATOM    525  HD1 PHE A  37      -6.276  14.431   3.996  1.00  0.60           H  
ATOM    526  HD2 PHE A  37     -10.115  16.275   3.531  1.00  0.60           H  
ATOM    527  HE1 PHE A  37      -6.099  14.237   1.552  1.00  0.60           H  
ATOM    528  HE2 PHE A  37      -9.913  16.039   1.082  1.00  0.60           H  
ATOM    529  HZ  PHE A  37      -7.866  15.026   0.125  1.00  0.60           H  
ATOM    530  N   ARG A  38      -8.783  17.589   7.767  1.00  0.62           N  
ATOM    531  CA  ARG A  38      -8.971  17.864   9.177  1.00  0.62           C  
ATOM    532  C   ARG A  38     -10.315  17.398   9.714  1.00  0.62           C  
ATOM    533  O   ARG A  38     -11.341  17.514   9.044  1.00  0.62           O  
ATOM    534  CB  ARG A  38      -8.820  19.349   9.394  1.00  0.62           C  
ATOM    535  CG  ARG A  38      -8.897  19.766  10.739  1.00  0.62           C  
ATOM    536  CD  ARG A  38      -8.630  21.195  10.893  1.00  0.62           C  
ATOM    537  NE  ARG A  38      -9.669  22.053  10.455  1.00  0.62           N  
ATOM    538  CZ  ARG A  38      -9.580  23.372  10.594  1.00  0.62           C  
ATOM    539  NH1 ARG A  38      -8.497  23.880  11.113  1.00  0.62           N  
ATOM    540  NH2 ARG A  38     -10.572  24.152  10.212  1.00  0.62           N  
ATOM    541  H   ARG A  38      -9.486  17.873   7.094  1.00  0.62           H  
ATOM    542  HA  ARG A  38      -8.190  17.354   9.736  1.00  0.62           H  
ATOM    543 1HB  ARG A  38      -7.850  19.649   9.053  1.00  0.62           H  
ATOM    544 2HB  ARG A  38      -9.567  19.895   8.816  1.00  0.62           H  
ATOM    545 1HG  ARG A  38      -9.888  19.560  11.135  1.00  0.62           H  
ATOM    546 2HG  ARG A  38      -8.144  19.203  11.288  1.00  0.62           H  
ATOM    547 1HD  ARG A  38      -8.429  21.428  11.936  1.00  0.62           H  
ATOM    548 2HD  ARG A  38      -7.772  21.442  10.297  1.00  0.62           H  
ATOM    549  HE  ARG A  38     -10.517  21.679  10.013  1.00  0.62           H  
ATOM    550 1HH1 ARG A  38      -7.720  23.280  11.420  1.00  0.62           H  
ATOM    551 2HH1 ARG A  38      -8.417  24.893  11.233  1.00  0.62           H  
ATOM    552 1HH2 ARG A  38     -11.402  23.714   9.793  1.00  0.62           H  
ATOM    553 2HH2 ARG A  38     -10.505  25.152  10.320  1.00  0.62           H  
ATOM    554  N   GLN A  39     -10.317  16.826  10.915  1.00  0.64           N  
ATOM    555  CA  GLN A  39     -11.576  16.407  11.502  1.00  0.64           C  
ATOM    556  C   GLN A  39     -11.688  16.744  12.976  1.00  0.64           C  
ATOM    557  O   GLN A  39     -10.997  16.165  13.822  1.00  0.64           O  
ATOM    558  CB  GLN A  39     -11.730  14.915  11.302  1.00  0.64           C  
ATOM    559  CG  GLN A  39     -13.038  14.349  11.712  1.00  0.64           C  
ATOM    560  CD  GLN A  39     -13.183  12.915  11.254  1.00  0.64           C  
ATOM    561  OE1 GLN A  39     -12.182  12.221  10.968  1.00  0.64           O  
ATOM    562  NE2 GLN A  39     -14.425  12.463  11.165  1.00  0.64           N  
ATOM    563  H   GLN A  39      -9.442  16.677  11.412  1.00  0.64           H  
ATOM    564  HA  GLN A  39     -12.391  16.917  10.985  1.00  0.64           H  
ATOM    565 1HB  GLN A  39     -11.566  14.695  10.284  1.00  0.64           H  
ATOM    566 2HB  GLN A  39     -10.962  14.405  11.876  1.00  0.64           H  
ATOM    567 1HG  GLN A  39     -13.137  14.391  12.797  1.00  0.64           H  
ATOM    568 2HG  GLN A  39     -13.834  14.939  11.250  1.00  0.64           H  
ATOM    569 1HE2 GLN A  39     -14.611  11.526  10.874  1.00  0.64           H  
ATOM    570 2HE2 GLN A  39     -15.199  13.099  11.404  1.00  0.64           H  
ATOM    571  N   ALA A  40     -12.570  17.680  13.281  1.00  0.67           N  
ATOM    572  CA  ALA A  40     -12.813  18.076  14.652  1.00  0.67           C  
ATOM    573  C   ALA A  40     -13.732  17.012  15.245  1.00  0.67           C  
ATOM    574  O   ALA A  40     -14.482  16.401  14.482  1.00  0.67           O  
ATOM    575  CB  ALA A  40     -13.426  19.461  14.717  1.00  0.67           C  
ATOM    576  H   ALA A  40     -13.097  18.120  12.536  1.00  0.67           H  
ATOM    577  HA  ALA A  40     -11.866  18.090  15.176  1.00  0.67           H  
ATOM    578 1HB  ALA A  40     -13.605  19.740  15.751  1.00  0.67           H  
ATOM    579 2HB  ALA A  40     -12.741  20.182  14.264  1.00  0.67           H  
ATOM    580 3HB  ALA A  40     -14.366  19.464  14.178  1.00  0.67           H  
ATOM    581  N   PRO A  41     -13.712  16.743  16.554  1.00  0.70           N  
ATOM    582  CA  PRO A  41     -14.607  15.794  17.180  1.00  0.70           C  
ATOM    583  C   PRO A  41     -16.053  16.117  16.847  1.00  0.70           C  
ATOM    584  O   PRO A  41     -16.481  17.267  16.932  1.00  0.70           O  
ATOM    585  CB  PRO A  41     -14.320  16.018  18.668  1.00  0.70           C  
ATOM    586  CG  PRO A  41     -12.875  16.488  18.701  1.00  0.70           C  
ATOM    587  CD  PRO A  41     -12.726  17.363  17.469  1.00  0.70           C  
ATOM    588  HA  PRO A  41     -14.343  14.776  16.863  1.00  0.70           H  
ATOM    589 1HB  PRO A  41     -15.023  16.757  19.078  1.00  0.70           H  
ATOM    590 2HB  PRO A  41     -14.479  15.082  19.223  1.00  0.70           H  
ATOM    591 1HG  PRO A  41     -12.674  17.032  19.638  1.00  0.70           H  
ATOM    592 2HG  PRO A  41     -12.199  15.620  18.687  1.00  0.70           H  
ATOM    593 1HD  PRO A  41     -12.983  18.408  17.686  1.00  0.70           H  
ATOM    594 2HD  PRO A  41     -11.697  17.243  17.110  1.00  0.70           H  
ATOM    595  N   GLY A  42     -16.808  15.086  16.484  1.00  0.72           N  
ATOM    596  CA  GLY A  42     -18.225  15.218  16.150  1.00  0.72           C  
ATOM    597  C   GLY A  42     -18.486  15.690  14.714  1.00  0.72           C  
ATOM    598  O   GLY A  42     -19.643  15.788  14.297  1.00  0.72           O  
ATOM    599  H   GLY A  42     -16.387  14.169  16.432  1.00  0.72           H  
ATOM    600 1HA  GLY A  42     -18.716  14.257  16.305  1.00  0.72           H  
ATOM    601 2HA  GLY A  42     -18.687  15.919  16.844  1.00  0.72           H  
ATOM    602  N   LYS A  43     -17.426  15.975  13.958  1.00  0.73           N  
ATOM    603  CA  LYS A  43     -17.564  16.482  12.597  1.00  0.73           C  
ATOM    604  C   LYS A  43     -17.049  15.514  11.538  1.00  0.73           C  
ATOM    605  O   LYS A  43     -16.368  14.528  11.847  1.00  0.73           O  
ATOM    606  CB  LYS A  43     -16.837  17.820  12.456  1.00  0.73           C  
ATOM    607  CG  LYS A  43     -17.304  18.916  13.429  1.00  0.73           C  
ATOM    608  CD  LYS A  43     -18.753  19.328  13.178  1.00  0.73           C  
ATOM    609  CE  LYS A  43     -19.167  20.483  14.087  1.00  0.73           C  
ATOM    610  NZ  LYS A  43     -20.598  20.867  13.888  1.00  0.73           N  
ATOM    611  H   LYS A  43     -16.483  15.892  14.339  1.00  0.73           H  
ATOM    612  HA  LYS A  43     -18.622  16.648  12.398  1.00  0.73           H  
ATOM    613 1HB  LYS A  43     -15.772  17.663  12.624  1.00  0.73           H  
ATOM    614 2HB  LYS A  43     -16.949  18.194  11.439  1.00  0.73           H  
ATOM    615 1HG  LYS A  43     -17.201  18.552  14.457  1.00  0.73           H  
ATOM    616 2HG  LYS A  43     -16.669  19.790  13.312  1.00  0.73           H  
ATOM    617 1HD  LYS A  43     -18.872  19.632  12.137  1.00  0.73           H  
ATOM    618 2HD  LYS A  43     -19.409  18.475  13.368  1.00  0.73           H  
ATOM    619 1HE  LYS A  43     -19.022  20.184  15.125  1.00  0.73           H  
ATOM    620 2HE  LYS A  43     -18.537  21.346  13.876  1.00  0.73           H  
ATOM    621 1HZ  LYS A  43     -20.832  21.631  14.507  1.00  0.73           H  
ATOM    622 2HZ  LYS A  43     -20.740  21.155  12.930  1.00  0.73           H  
ATOM    623 3HZ  LYS A  43     -21.190  20.073  14.093  1.00  0.73           H  
ATOM    624  N   GLU A  44     -17.402  15.811  10.288  1.00  0.72           N  
ATOM    625  CA  GLU A  44     -16.928  15.090   9.113  1.00  0.72           C  
ATOM    626  C   GLU A  44     -15.578  15.660   8.693  1.00  0.72           C  
ATOM    627  O   GLU A  44     -15.240  16.781   9.069  1.00  0.72           O  
ATOM    628  CB  GLU A  44     -17.936  15.204   7.968  1.00  0.72           C  
ATOM    629  CG  GLU A  44     -19.294  14.564   8.263  1.00  0.72           C  
ATOM    630  CD  GLU A  44     -20.268  14.665   7.107  1.00  0.72           C  
ATOM    631  OE1 GLU A  44     -20.013  15.422   6.200  1.00  0.72           O  
ATOM    632  OE2 GLU A  44     -21.265  13.981   7.136  1.00  0.72           O  
ATOM    633  H   GLU A  44     -18.003  16.609  10.140  1.00  0.72           H  
ATOM    634  HA  GLU A  44     -16.795  14.038   9.369  1.00  0.72           H  
ATOM    635 1HB  GLU A  44     -18.102  16.255   7.734  1.00  0.72           H  
ATOM    636 2HB  GLU A  44     -17.526  14.732   7.075  1.00  0.72           H  
ATOM    637 1HG  GLU A  44     -19.141  13.512   8.503  1.00  0.72           H  
ATOM    638 2HG  GLU A  44     -19.725  15.047   9.139  1.00  0.72           H  
ATOM    639  N   ARG A  45     -14.805  14.889   7.941  1.00  0.71           N  
ATOM    640  CA  ARG A  45     -13.507  15.354   7.453  1.00  0.71           C  
ATOM    641  C   ARG A  45     -13.626  16.484   6.434  1.00  0.71           C  
ATOM    642  O   ARG A  45     -14.468  16.423   5.534  1.00  0.71           O  
ATOM    643  CB  ARG A  45     -12.749  14.195   6.817  1.00  0.71           C  
ATOM    644  CG  ARG A  45     -12.319  13.146   7.811  1.00  0.71           C  
ATOM    645  CD  ARG A  45     -11.616  11.992   7.247  1.00  0.71           C  
ATOM    646  NE  ARG A  45     -11.296  11.040   8.310  1.00  0.71           N  
ATOM    647  CZ  ARG A  45     -10.663   9.867   8.126  1.00  0.71           C  
ATOM    648  NH1 ARG A  45     -10.289   9.511   6.920  1.00  0.71           N  
ATOM    649  NH2 ARG A  45     -10.428   9.073   9.153  1.00  0.71           N  
ATOM    650  H   ARG A  45     -15.127  13.969   7.684  1.00  0.71           H  
ATOM    651  HA  ARG A  45     -12.936  15.720   8.306  1.00  0.71           H  
ATOM    652 1HB  ARG A  45     -13.369  13.717   6.063  1.00  0.71           H  
ATOM    653 2HB  ARG A  45     -11.854  14.577   6.321  1.00  0.71           H  
ATOM    654 1HG  ARG A  45     -11.619  13.592   8.480  1.00  0.71           H  
ATOM    655 2HG  ARG A  45     -13.184  12.792   8.363  1.00  0.71           H  
ATOM    656 1HD  ARG A  45     -12.240  11.491   6.510  1.00  0.71           H  
ATOM    657 2HD  ARG A  45     -10.685  12.316   6.786  1.00  0.71           H  
ATOM    658  HE  ARG A  45     -11.583  11.296   9.272  1.00  0.71           H  
ATOM    659 1HH1 ARG A  45     -10.488  10.122   6.136  1.00  0.71           H  
ATOM    660 2HH1 ARG A  45      -9.819   8.631   6.772  1.00  0.71           H  
ATOM    661 1HH2 ARG A  45     -10.738   9.336  10.083  1.00  0.71           H  
ATOM    662 2HH2 ARG A  45      -9.957   8.194   9.013  1.00  0.71           H  
ATOM    663  N   GLU A  46     -12.721  17.463   6.521  1.00  0.69           N  
ATOM    664  CA  GLU A  46     -12.678  18.550   5.544  1.00  0.69           C  
ATOM    665  C   GLU A  46     -11.289  18.698   4.951  1.00  0.69           C  
ATOM    666  O   GLU A  46     -10.284  18.410   5.588  1.00  0.69           O  
ATOM    667  CB  GLU A  46     -13.085  19.888   6.184  1.00  0.69           C  
ATOM    668  CG  GLU A  46     -12.165  20.392   7.298  1.00  0.69           C  
ATOM    669  CD  GLU A  46     -12.632  21.695   7.921  1.00  0.69           C  
ATOM    670  OE1 GLU A  46     -13.629  22.224   7.490  1.00  0.69           O  
ATOM    671  OE2 GLU A  46     -11.998  22.146   8.857  1.00  0.69           O  
ATOM    672  H   GLU A  46     -12.087  17.470   7.317  1.00  0.69           H  
ATOM    673  HA  GLU A  46     -13.371  18.322   4.736  1.00  0.69           H  
ATOM    674 1HB  GLU A  46     -13.120  20.659   5.413  1.00  0.69           H  
ATOM    675 2HB  GLU A  46     -14.088  19.795   6.600  1.00  0.69           H  
ATOM    676 1HG  GLU A  46     -12.121  19.642   8.074  1.00  0.69           H  
ATOM    677 2HG  GLU A  46     -11.159  20.523   6.894  1.00  0.69           H  
ATOM    678  N   TRP A  47     -11.227  19.160   3.717  1.00  0.67           N  
ATOM    679  CA  TRP A  47      -9.945  19.398   3.058  1.00  0.67           C  
ATOM    680  C   TRP A  47      -9.241  20.656   3.576  1.00  0.67           C  
ATOM    681  O   TRP A  47      -9.862  21.718   3.685  1.00  0.67           O  
ATOM    682  CB  TRP A  47     -10.145  19.484   1.548  1.00  0.67           C  
ATOM    683  CG  TRP A  47      -8.894  19.648   0.811  1.00  0.67           C  
ATOM    684  CD1 TRP A  47      -7.767  18.906   0.936  1.00  0.67           C  
ATOM    685  CD2 TRP A  47      -8.603  20.664  -0.158  1.00  0.67           C  
ATOM    686  NE1 TRP A  47      -6.810  19.377   0.112  1.00  0.67           N  
ATOM    687  CE2 TRP A  47      -7.301  20.467  -0.565  1.00  0.67           C  
ATOM    688  CE3 TRP A  47      -9.338  21.718  -0.695  1.00  0.67           C  
ATOM    689  CZ2 TRP A  47      -6.696  21.298  -1.492  1.00  0.67           C  
ATOM    690  CZ3 TRP A  47      -8.738  22.545  -1.617  1.00  0.67           C  
ATOM    691  CH2 TRP A  47      -7.455  22.342  -2.001  1.00  0.67           C  
ATOM    692  H   TRP A  47     -12.083  19.370   3.225  1.00  0.67           H  
ATOM    693  HA  TRP A  47      -9.288  18.560   3.264  1.00  0.67           H  
ATOM    694 1HB  TRP A  47     -10.637  18.579   1.190  1.00  0.67           H  
ATOM    695 2HB  TRP A  47     -10.793  20.327   1.312  1.00  0.67           H  
ATOM    696  HD1 TRP A  47      -7.644  18.063   1.609  1.00  0.67           H  
ATOM    697  HE1 TRP A  47      -5.875  18.992   0.040  1.00  0.67           H  
ATOM    698  HE3 TRP A  47     -10.367  21.891  -0.383  1.00  0.67           H  
ATOM    699  HZ2 TRP A  47      -5.678  21.167  -1.811  1.00  0.67           H  
ATOM    700  HZ3 TRP A  47      -9.318  23.374  -2.025  1.00  0.67           H  
ATOM    701  HH2 TRP A  47      -7.028  23.019  -2.716  1.00  0.67           H  
ATOM    702  N   VAL A  48      -7.944  20.537   3.880  1.00  0.66           N  
ATOM    703  CA  VAL A  48      -7.136  21.674   4.316  1.00  0.66           C  
ATOM    704  C   VAL A  48      -6.236  22.178   3.182  1.00  0.66           C  
ATOM    705  O   VAL A  48      -6.289  23.358   2.800  1.00  0.66           O  
ATOM    706  CB  VAL A  48      -6.217  21.262   5.503  1.00  0.66           C  
ATOM    707  CG1 VAL A  48      -5.324  22.407   5.932  1.00  0.66           C  
ATOM    708  CG2 VAL A  48      -7.039  20.773   6.662  1.00  0.66           C  
ATOM    709  H   VAL A  48      -7.490  19.632   3.803  1.00  0.66           H  
ATOM    710  HA  VAL A  48      -7.800  22.471   4.616  1.00  0.66           H  
ATOM    711  HB  VAL A  48      -5.566  20.462   5.170  1.00  0.66           H  
ATOM    712 1HG1 VAL A  48      -4.685  22.069   6.735  1.00  0.66           H  
ATOM    713 2HG1 VAL A  48      -4.710  22.734   5.097  1.00  0.66           H  
ATOM    714 3HG1 VAL A  48      -5.919  23.227   6.280  1.00  0.66           H  
ATOM    715 1HG2 VAL A  48      -6.367  20.461   7.456  1.00  0.66           H  
ATOM    716 2HG2 VAL A  48      -7.685  21.554   7.026  1.00  0.66           H  
ATOM    717 3HG2 VAL A  48      -7.643  19.929   6.340  1.00  0.66           H  
ATOM    718  N   SER A  49      -5.403  21.274   2.654  1.00  0.66           N  
ATOM    719  CA  SER A  49      -4.439  21.646   1.609  1.00  0.66           C  
ATOM    720  C   SER A  49      -3.934  20.454   0.802  1.00  0.66           C  
ATOM    721  O   SER A  49      -4.105  19.300   1.195  1.00  0.66           O  
ATOM    722  CB  SER A  49      -3.251  22.345   2.223  1.00  0.66           C  
ATOM    723  OG  SER A  49      -2.516  21.455   2.980  1.00  0.66           O  
ATOM    724  H   SER A  49      -5.460  20.315   2.995  1.00  0.66           H  
ATOM    725  HA  SER A  49      -4.932  22.324   0.919  1.00  0.66           H  
ATOM    726 1HB  SER A  49      -2.622  22.754   1.429  1.00  0.66           H  
ATOM    727 2HB  SER A  49      -3.582  23.176   2.843  1.00  0.66           H  
ATOM    728  HG  SER A  49      -2.241  20.775   2.361  1.00  0.66           H  
ATOM    729  N   CYS A  50      -3.283  20.720  -0.322  1.00  0.68           N  
ATOM    730  CA  CYS A  50      -2.719  19.636  -1.130  1.00  0.68           C  
ATOM    731  C   CYS A  50      -1.547  20.067  -1.990  1.00  0.68           C  
ATOM    732  O   CYS A  50      -1.488  21.190  -2.489  1.00  0.68           O  
ATOM    733  CB  CYS A  50      -3.788  19.007  -2.016  1.00  0.68           C  
ATOM    734  SG  CYS A  50      -3.202  17.649  -3.059  1.00  0.68           S  
ATOM    735  H   CYS A  50      -3.207  21.682  -0.637  1.00  0.68           H  
ATOM    736  HA  CYS A  50      -2.357  18.874  -0.447  1.00  0.68           H  
ATOM    737 1HB  CYS A  50      -4.594  18.623  -1.402  1.00  0.68           H  
ATOM    738 2HB  CYS A  50      -4.204  19.770  -2.664  1.00  0.68           H  
ATOM    739  N   SER A  51      -0.600  19.147  -2.129  1.00  0.71           N  
ATOM    740  CA  SER A  51       0.572  19.352  -2.952  1.00  0.71           C  
ATOM    741  C   SER A  51       0.696  18.324  -4.074  1.00  0.71           C  
ATOM    742  O   SER A  51       0.666  17.106  -3.853  1.00  0.71           O  
ATOM    743  CB  SER A  51       1.814  19.281  -2.088  1.00  0.71           C  
ATOM    744  OG  SER A  51       2.981  19.410  -2.852  1.00  0.71           O  
ATOM    745  H   SER A  51      -0.727  18.251  -1.658  1.00  0.71           H  
ATOM    746  HA  SER A  51       0.509  20.338  -3.409  1.00  0.71           H  
ATOM    747 1HB  SER A  51       1.780  20.067  -1.350  1.00  0.71           H  
ATOM    748 2HB  SER A  51       1.824  18.329  -1.555  1.00  0.71           H  
ATOM    749  HG  SER A  51       2.796  18.995  -3.716  1.00  0.71           H  
ATOM    750  N   ARG A  52       0.842  18.828  -5.291  1.00  0.75           N  
ATOM    751  CA  ARG A  52       1.080  18.006  -6.464  1.00  0.75           C  
ATOM    752  C   ARG A  52       2.557  17.691  -6.416  1.00  0.75           C  
ATOM    753  O   ARG A  52       3.336  18.494  -5.891  1.00  0.75           O  
ATOM    754  CB  ARG A  52       0.697  18.717  -7.748  1.00  0.75           C  
ATOM    755  CG  ARG A  52       0.912  17.936  -9.049  1.00  0.75           C  
ATOM    756  CD  ARG A  52       0.363  18.671 -10.228  1.00  0.75           C  
ATOM    757  NE  ARG A  52       0.739  18.037 -11.485  1.00  0.75           N  
ATOM    758  CZ  ARG A  52       0.259  18.386 -12.694  1.00  0.75           C  
ATOM    759  NH1 ARG A  52      -0.642  19.336 -12.791  1.00  0.75           N  
ATOM    760  NH2 ARG A  52       0.691  17.780 -13.787  1.00  0.75           N  
ATOM    761  H   ARG A  52       0.830  19.843  -5.413  1.00  0.75           H  
ATOM    762  HA  ARG A  52       0.509  17.081  -6.386  1.00  0.75           H  
ATOM    763 1HB  ARG A  52      -0.350  19.004  -7.703  1.00  0.75           H  
ATOM    764 2HB  ARG A  52       1.284  19.634  -7.827  1.00  0.75           H  
ATOM    765 1HG  ARG A  52       1.970  17.815  -9.230  1.00  0.75           H  
ATOM    766 2HG  ARG A  52       0.443  16.959  -8.984  1.00  0.75           H  
ATOM    767 1HD  ARG A  52      -0.721  18.705 -10.174  1.00  0.75           H  
ATOM    768 2HD  ARG A  52       0.755  19.690 -10.231  1.00  0.75           H  
ATOM    769  HE  ARG A  52       1.448  17.317 -11.453  1.00  0.75           H  
ATOM    770 1HH1 ARG A  52      -0.965  19.809 -11.959  1.00  0.75           H  
ATOM    771 2HH1 ARG A  52      -0.997  19.603 -13.696  1.00  0.75           H  
ATOM    772 1HH2 ARG A  52       1.396  17.060 -13.730  1.00  0.75           H  
ATOM    773 2HH2 ARG A  52       0.329  18.054 -14.685  1.00  0.75           H  
ATOM    774  N   SER A  53       2.976  16.550  -6.933  1.00  0.79           N  
ATOM    775  CA  SER A  53       4.393  16.229  -6.852  1.00  0.79           C  
ATOM    776  C   SER A  53       5.321  17.228  -7.571  1.00  0.79           C  
ATOM    777  O   SER A  53       6.508  17.306  -7.245  1.00  0.79           O  
ATOM    778  CB  SER A  53       4.641  14.840  -7.372  1.00  0.79           C  
ATOM    779  OG  SER A  53       4.426  14.742  -8.734  1.00  0.79           O  
ATOM    780  H   SER A  53       2.332  15.892  -7.351  1.00  0.79           H  
ATOM    781  HA  SER A  53       4.660  16.229  -5.797  1.00  0.79           H  
ATOM    782 1HB  SER A  53       5.661  14.571  -7.157  1.00  0.79           H  
ATOM    783 2HB  SER A  53       4.007  14.125  -6.850  1.00  0.79           H  
ATOM    784  HG  SER A  53       4.891  13.910  -8.989  1.00  0.79           H  
ATOM    785  N   ASP A  54       4.786  18.021  -8.516  1.00  0.81           N  
ATOM    786  CA  ASP A  54       5.600  19.004  -9.238  1.00  0.81           C  
ATOM    787  C   ASP A  54       5.766  20.317  -8.456  1.00  0.81           C  
ATOM    788  O   ASP A  54       6.368  21.269  -8.955  1.00  0.81           O  
ATOM    789  CB  ASP A  54       5.012  19.321 -10.627  1.00  0.81           C  
ATOM    790  CG  ASP A  54       3.669  20.130 -10.674  1.00  0.81           C  
ATOM    791  OD1 ASP A  54       3.183  20.631  -9.664  1.00  0.81           O  
ATOM    792  OD2 ASP A  54       3.131  20.222 -11.752  1.00  0.81           O  
ATOM    793  H   ASP A  54       3.815  17.910  -8.740  1.00  0.81           H  
ATOM    794  HA  ASP A  54       6.592  18.577  -9.385  1.00  0.81           H  
ATOM    795 1HB  ASP A  54       5.754  19.882 -11.194  1.00  0.81           H  
ATOM    796 2HB  ASP A  54       4.854  18.382 -11.161  1.00  0.81           H  
ATOM    797  N   GLY A  55       5.243  20.363  -7.228  1.00  0.81           N  
ATOM    798  CA  GLY A  55       5.326  21.536  -6.370  1.00  0.81           C  
ATOM    799  C   GLY A  55       4.085  22.439  -6.386  1.00  0.81           C  
ATOM    800  O   GLY A  55       3.970  23.339  -5.553  1.00  0.81           O  
ATOM    801  H   GLY A  55       4.741  19.555  -6.866  1.00  0.81           H  
ATOM    802 1HA  GLY A  55       5.501  21.201  -5.348  1.00  0.81           H  
ATOM    803 2HA  GLY A  55       6.199  22.120  -6.655  1.00  0.81           H  
ATOM    804  N   THR A  56       3.154  22.245  -7.320  1.00  0.80           N  
ATOM    805  CA  THR A  56       1.952  23.084  -7.302  1.00  0.80           C  
ATOM    806  C   THR A  56       1.155  22.827  -6.023  1.00  0.80           C  
ATOM    807  O   THR A  56       0.884  21.673  -5.676  1.00  0.80           O  
ATOM    808  CB  THR A  56       1.025  22.816  -8.500  1.00  0.80           C  
ATOM    809  OG1 THR A  56       1.744  23.012  -9.714  1.00  0.80           O  
ATOM    810  CG2 THR A  56      -0.167  23.774  -8.468  1.00  0.80           C  
ATOM    811  H   THR A  56       3.272  21.531  -8.051  1.00  0.80           H  
ATOM    812  HA  THR A  56       2.252  24.131  -7.316  1.00  0.80           H  
ATOM    813  HB  THR A  56       0.662  21.796  -8.466  1.00  0.80           H  
ATOM    814  HG1 THR A  56       2.313  22.207  -9.860  1.00  0.80           H  
ATOM    815 1HG2 THR A  56      -0.807  23.577  -9.323  1.00  0.80           H  
ATOM    816 2HG2 THR A  56      -0.738  23.633  -7.555  1.00  0.80           H  
ATOM    817 3HG2 THR A  56       0.190  24.799  -8.512  1.00  0.80           H  
ATOM    818  N   THR A  57       0.744  23.886  -5.327  1.00  0.77           N  
ATOM    819  CA  THR A  57      -0.053  23.658  -4.129  1.00  0.77           C  
ATOM    820  C   THR A  57      -1.436  24.266  -4.260  1.00  0.77           C  
ATOM    821  O   THR A  57      -1.636  25.250  -4.976  1.00  0.77           O  
ATOM    822  CB  THR A  57       0.644  24.200  -2.864  1.00  0.77           C  
ATOM    823  OG1 THR A  57       0.827  25.627  -2.973  1.00  0.77           O  
ATOM    824  CG2 THR A  57       2.002  23.520  -2.695  1.00  0.77           C  
ATOM    825  H   THR A  57       0.985  24.820  -5.623  1.00  0.77           H  
ATOM    826  HA  THR A  57      -0.186  22.590  -3.996  1.00  0.77           H  
ATOM    827  HB  THR A  57       0.017  23.987  -1.999  1.00  0.77           H  
ATOM    828  HG1 THR A  57       1.471  25.813  -3.661  1.00  0.77           H  
ATOM    829 1HG2 THR A  57       2.491  23.895  -1.798  1.00  0.77           H  
ATOM    830 2HG2 THR A  57       1.864  22.443  -2.613  1.00  0.77           H  
ATOM    831 3HG2 THR A  57       2.620  23.736  -3.549  1.00  0.77           H  
ATOM    832  N   TYR A  58      -2.375  23.671  -3.533  1.00  0.75           N  
ATOM    833  CA  TYR A  58      -3.760  24.098  -3.514  1.00  0.75           C  
ATOM    834  C   TYR A  58      -4.231  24.204  -2.063  1.00  0.75           C  
ATOM    835  O   TYR A  58      -3.782  23.440  -1.201  1.00  0.75           O  
ATOM    836  CB  TYR A  58      -4.589  23.053  -4.248  1.00  0.75           C  
ATOM    837  CG  TYR A  58      -4.105  22.729  -5.643  1.00  0.75           C  
ATOM    838  CD1 TYR A  58      -3.107  21.777  -5.790  1.00  0.75           C  
ATOM    839  CD2 TYR A  58      -4.651  23.328  -6.755  1.00  0.75           C  
ATOM    840  CE1 TYR A  58      -2.656  21.416  -7.035  1.00  0.75           C  
ATOM    841  CE2 TYR A  58      -4.199  22.971  -8.015  1.00  0.75           C  
ATOM    842  CZ  TYR A  58      -3.209  22.013  -8.156  1.00  0.75           C  
ATOM    843  OH  TYR A  58      -2.771  21.659  -9.414  1.00  0.75           O  
ATOM    844  H   TYR A  58      -2.105  22.850  -2.998  1.00  0.75           H  
ATOM    845  HA  TYR A  58      -3.849  25.076  -3.987  1.00  0.75           H  
ATOM    846 1HB  TYR A  58      -4.599  22.128  -3.675  1.00  0.75           H  
ATOM    847 2HB  TYR A  58      -5.608  23.405  -4.334  1.00  0.75           H  
ATOM    848  HD1 TYR A  58      -2.678  21.309  -4.903  1.00  0.75           H  
ATOM    849  HD2 TYR A  58      -5.437  24.075  -6.646  1.00  0.75           H  
ATOM    850  HE1 TYR A  58      -1.875  20.668  -7.131  1.00  0.75           H  
ATOM    851  HE2 TYR A  58      -4.629  23.440  -8.900  1.00  0.75           H  
ATOM    852  HH  TYR A  58      -3.194  22.226 -10.068  1.00  0.75           H  
ATOM    853  N   GLN A  59      -5.132  25.143  -1.776  1.00  0.73           N  
ATOM    854  CA  GLN A  59      -5.687  25.275  -0.419  1.00  0.73           C  
ATOM    855  C   GLN A  59      -7.164  25.619  -0.370  1.00  0.73           C  
ATOM    856  O   GLN A  59      -7.694  26.215  -1.312  1.00  0.73           O  
ATOM    857  CB  GLN A  59      -4.932  26.319   0.400  1.00  0.73           C  
ATOM    858  CG  GLN A  59      -3.521  25.965   0.725  1.00  0.73           C  
ATOM    859  CD  GLN A  59      -2.914  26.947   1.639  1.00  0.73           C  
ATOM    860  OE1 GLN A  59      -3.567  27.389   2.584  1.00  0.73           O  
ATOM    861  NE2 GLN A  59      -1.665  27.274   1.408  1.00  0.73           N  
ATOM    862  H   GLN A  59      -5.453  25.762  -2.506  1.00  0.73           H  
ATOM    863  HA  GLN A  59      -5.578  24.318   0.083  1.00  0.73           H  
ATOM    864 1HB  GLN A  59      -4.919  27.256  -0.145  1.00  0.73           H  
ATOM    865 2HB  GLN A  59      -5.465  26.499   1.339  1.00  0.73           H  
ATOM    866 1HG  GLN A  59      -3.510  25.002   1.203  1.00  0.73           H  
ATOM    867 2HG  GLN A  59      -2.923  25.942  -0.184  1.00  0.73           H  
ATOM    868 1HE2 GLN A  59      -1.191  27.897   2.054  1.00  0.73           H  
ATOM    869 2HE2 GLN A  59      -1.175  26.878   0.635  1.00  0.73           H  
ATOM    870  N   SER A  60      -7.818  25.255   0.740  1.00  0.71           N  
ATOM    871  CA  SER A  60      -9.196  25.685   0.998  1.00  0.71           C  
ATOM    872  C   SER A  60      -9.212  27.173   1.406  1.00  0.71           C  
ATOM    873  O   SER A  60      -8.280  27.655   2.059  1.00  0.71           O  
ATOM    874  CB  SER A  60      -9.825  24.826   2.086  1.00  0.71           C  
ATOM    875  OG  SER A  60      -9.959  23.505   1.678  1.00  0.71           O  
ATOM    876  H   SER A  60      -7.327  24.694   1.446  1.00  0.71           H  
ATOM    877  HA  SER A  60      -9.775  25.568   0.081  1.00  0.71           H  
ATOM    878 1HB  SER A  60      -9.192  24.852   2.960  1.00  0.71           H  
ATOM    879 2HB  SER A  60     -10.793  25.228   2.371  1.00  0.71           H  
ATOM    880  HG  SER A  60     -10.045  22.965   2.498  1.00  0.71           H  
ATOM    881  N   ASP A  61     -10.300  27.883   1.101  1.00  0.71           N  
ATOM    882  CA  ASP A  61     -10.397  29.321   1.415  1.00  0.71           C  
ATOM    883  C   ASP A  61     -10.230  29.691   2.889  1.00  0.71           C  
ATOM    884  O   ASP A  61      -9.754  30.779   3.204  1.00  0.71           O  
ATOM    885  CB  ASP A  61     -11.721  29.899   0.903  1.00  0.71           C  
ATOM    886  CG  ASP A  61     -11.777  30.108  -0.637  1.00  0.71           C  
ATOM    887  OD1 ASP A  61     -10.736  30.078  -1.287  1.00  0.71           O  
ATOM    888  OD2 ASP A  61     -12.854  30.291  -1.142  1.00  0.71           O  
ATOM    889  H   ASP A  61     -11.053  27.435   0.597  1.00  0.71           H  
ATOM    890  HA  ASP A  61      -9.601  29.820   0.875  1.00  0.71           H  
ATOM    891 1HB  ASP A  61     -12.539  29.241   1.193  1.00  0.71           H  
ATOM    892 2HB  ASP A  61     -11.898  30.861   1.386  1.00  0.71           H  
ATOM    893  N   SER A  62     -10.618  28.801   3.794  1.00  0.70           N  
ATOM    894  CA  SER A  62     -10.516  29.077   5.225  1.00  0.70           C  
ATOM    895  C   SER A  62      -9.097  28.869   5.776  1.00  0.70           C  
ATOM    896  O   SER A  62      -8.839  29.140   6.957  1.00  0.70           O  
ATOM    897  CB  SER A  62     -11.494  28.215   5.996  1.00  0.70           C  
ATOM    898  OG  SER A  62     -11.148  26.869   5.914  1.00  0.70           O  
ATOM    899  H   SER A  62     -10.993  27.918   3.485  1.00  0.70           H  
ATOM    900  HA  SER A  62     -10.786  30.121   5.385  1.00  0.70           H  
ATOM    901 1HB  SER A  62     -11.501  28.526   7.039  1.00  0.70           H  
ATOM    902 2HB  SER A  62     -12.499  28.361   5.603  1.00  0.70           H  
ATOM    903  HG  SER A  62     -10.227  26.823   6.197  1.00  0.70           H  
ATOM    904  N   MET A  63      -8.205  28.327   4.941  1.00  0.68           N  
ATOM    905  CA  MET A  63      -6.843  28.031   5.349  1.00  0.68           C  
ATOM    906  C   MET A  63      -5.848  29.011   4.705  1.00  0.68           C  
ATOM    907  O   MET A  63      -4.763  29.265   5.255  1.00  0.68           O  
ATOM    908  CB  MET A  63      -6.522  26.633   4.887  1.00  0.68           C  
ATOM    909  CG  MET A  63      -7.517  25.593   5.311  1.00  0.68           C  
ATOM    910  SD  MET A  63      -7.746  25.355   7.048  1.00  0.68           S  
ATOM    911  CE  MET A  63      -9.111  24.214   6.910  1.00  0.68           C  
ATOM    912  H   MET A  63      -8.463  28.126   3.979  1.00  0.68           H  
ATOM    913  HA  MET A  63      -6.762  28.113   6.431  1.00  0.68           H  
ATOM    914 1HB  MET A  63      -6.490  26.620   3.794  1.00  0.68           H  
ATOM    915 2HB  MET A  63      -5.549  26.332   5.227  1.00  0.68           H  
ATOM    916 1HG  MET A  63      -8.477  25.857   4.886  1.00  0.68           H  
ATOM    917 2HG  MET A  63      -7.214  24.661   4.877  1.00  0.68           H  
ATOM    918 1HE  MET A  63      -9.422  23.899   7.872  1.00  0.68           H  
ATOM    919 2HE  MET A  63      -9.941  24.688   6.401  1.00  0.68           H  
ATOM    920 3HE  MET A  63      -8.819  23.358   6.348  1.00  0.68           H  
ATOM    921  N   LYS A  64      -6.244  29.585   3.561  1.00  0.66           N  
ATOM    922  CA  LYS A  64      -5.368  30.471   2.803  1.00  0.66           C  
ATOM    923  C   LYS A  64      -4.876  31.626   3.648  1.00  0.66           C  
ATOM    924  O   LYS A  64      -5.638  32.265   4.370  1.00  0.66           O  
ATOM    925  CB  LYS A  64      -6.085  31.014   1.561  1.00  0.66           C  
ATOM    926  CG  LYS A  64      -6.332  29.986   0.477  1.00  0.66           C  
ATOM    927  CD  LYS A  64      -7.124  30.564  -0.689  1.00  0.66           C  
ATOM    928  CE  LYS A  64      -7.422  29.487  -1.713  1.00  0.66           C  
ATOM    929  NZ  LYS A  64      -8.365  29.947  -2.766  1.00  0.66           N  
ATOM    930  H   LYS A  64      -7.148  29.325   3.168  1.00  0.66           H  
ATOM    931  HA  LYS A  64      -4.499  29.895   2.479  1.00  0.66           H  
ATOM    932 1HB  LYS A  64      -7.061  31.414   1.855  1.00  0.66           H  
ATOM    933 2HB  LYS A  64      -5.508  31.831   1.134  1.00  0.66           H  
ATOM    934 1HG  LYS A  64      -5.373  29.630   0.105  1.00  0.66           H  
ATOM    935 2HG  LYS A  64      -6.864  29.150   0.883  1.00  0.66           H  
ATOM    936 1HD  LYS A  64      -8.062  30.990  -0.338  1.00  0.66           H  
ATOM    937 2HD  LYS A  64      -6.546  31.351  -1.166  1.00  0.66           H  
ATOM    938 1HE  LYS A  64      -6.489  29.181  -2.179  1.00  0.66           H  
ATOM    939 2HE  LYS A  64      -7.860  28.638  -1.206  1.00  0.66           H  
ATOM    940 1HZ  LYS A  64      -8.539  29.201  -3.415  1.00  0.66           H  
ATOM    941 2HZ  LYS A  64      -9.256  30.195  -2.304  1.00  0.66           H  
ATOM    942 3HZ  LYS A  64      -7.994  30.739  -3.253  1.00  0.66           H  
ATOM    943  N   GLY A  65      -3.576  31.877   3.564  1.00  0.65           N  
ATOM    944  CA  GLY A  65      -2.919  32.944   4.305  1.00  0.65           C  
ATOM    945  C   GLY A  65      -2.362  32.459   5.646  1.00  0.65           C  
ATOM    946  O   GLY A  65      -1.564  33.155   6.275  1.00  0.65           O  
ATOM    947  H   GLY A  65      -3.015  31.299   2.952  1.00  0.65           H  
ATOM    948 1HA  GLY A  65      -2.109  33.356   3.703  1.00  0.65           H  
ATOM    949 2HA  GLY A  65      -3.628  33.751   4.478  1.00  0.65           H  
ATOM    950  N   ARG A  66      -2.761  31.259   6.074  1.00  0.63           N  
ATOM    951  CA  ARG A  66      -2.294  30.706   7.339  1.00  0.63           C  
ATOM    952  C   ARG A  66      -1.545  29.388   7.151  1.00  0.63           C  
ATOM    953  O   ARG A  66      -0.645  29.062   7.921  1.00  0.63           O  
ATOM    954  CB  ARG A  66      -3.465  30.489   8.272  1.00  0.63           C  
ATOM    955  CG  ARG A  66      -4.184  31.747   8.697  1.00  0.63           C  
ATOM    956  CD  ARG A  66      -5.129  31.451   9.774  1.00  0.63           C  
ATOM    957  NE  ARG A  66      -6.185  30.545   9.349  1.00  0.63           N  
ATOM    958  CZ  ARG A  66      -6.697  29.618  10.169  1.00  0.63           C  
ATOM    959  NH1 ARG A  66      -6.228  29.539  11.387  1.00  0.63           N  
ATOM    960  NH2 ARG A  66      -7.641  28.781   9.770  1.00  0.63           N  
ATOM    961  H   ARG A  66      -3.435  30.719   5.534  1.00  0.63           H  
ATOM    962  HA  ARG A  66      -1.614  31.423   7.804  1.00  0.63           H  
ATOM    963 1HB  ARG A  66      -4.205  29.873   7.778  1.00  0.63           H  
ATOM    964 2HB  ARG A  66      -3.135  29.961   9.165  1.00  0.63           H  
ATOM    965 1HG  ARG A  66      -3.458  32.479   9.057  1.00  0.63           H  
ATOM    966 2HG  ARG A  66      -4.734  32.157   7.847  1.00  0.63           H  
ATOM    967 1HD  ARG A  66      -4.589  30.985  10.608  1.00  0.63           H  
ATOM    968 2HD  ARG A  66      -5.590  32.375  10.117  1.00  0.63           H  
ATOM    969  HE  ARG A  66      -6.544  30.605   8.399  1.00  0.63           H  
ATOM    970 1HH1 ARG A  66      -5.502  30.171  11.705  1.00  0.63           H  
ATOM    971 2HH1 ARG A  66      -6.580  28.826  12.029  1.00  0.63           H  
ATOM    972 1HH2 ARG A  66      -8.012  28.840   8.804  1.00  0.63           H  
ATOM    973 2HH2 ARG A  66      -7.980  28.058  10.438  1.00  0.63           H  
ATOM    974  N   PHE A  67      -1.914  28.621   6.131  1.00  0.63           N  
ATOM    975  CA  PHE A  67      -1.285  27.315   5.917  1.00  0.63           C  
ATOM    976  C   PHE A  67      -0.324  27.298   4.716  1.00  0.63           C  
ATOM    977  O   PHE A  67      -0.525  27.996   3.711  1.00  0.63           O  
ATOM    978  CB  PHE A  67      -2.371  26.244   5.732  1.00  0.63           C  
ATOM    979  CG  PHE A  67      -3.188  25.901   6.981  1.00  0.63           C  
ATOM    980  CD1 PHE A  67      -4.077  26.799   7.525  1.00  0.63           C  
ATOM    981  CD2 PHE A  67      -3.140  24.655   7.535  1.00  0.63           C  
ATOM    982  CE1 PHE A  67      -4.853  26.473   8.614  1.00  0.63           C  
ATOM    983  CE2 PHE A  67      -3.934  24.314   8.613  1.00  0.63           C  
ATOM    984  CZ  PHE A  67      -4.782  25.225   9.159  1.00  0.63           C  
ATOM    985  H   PHE A  67      -2.692  28.914   5.543  1.00  0.63           H  
ATOM    986  HA  PHE A  67      -0.715  27.064   6.806  1.00  0.63           H  
ATOM    987 1HB  PHE A  67      -3.064  26.576   4.965  1.00  0.63           H  
ATOM    988 2HB  PHE A  67      -1.907  25.327   5.369  1.00  0.63           H  
ATOM    989  HD1 PHE A  67      -4.156  27.774   7.083  1.00  0.63           H  
ATOM    990  HD2 PHE A  67      -2.476  23.924   7.113  1.00  0.63           H  
ATOM    991  HE1 PHE A  67      -5.536  27.200   9.030  1.00  0.63           H  
ATOM    992  HE2 PHE A  67      -3.882  23.314   9.024  1.00  0.63           H  
ATOM    993  HZ  PHE A  67      -5.408  24.959  10.015  1.00  0.63           H  
ATOM    994  N   THR A  68       0.734  26.500   4.848  1.00  0.63           N  
ATOM    995  CA  THR A  68       1.696  26.215   3.782  1.00  0.63           C  
ATOM    996  C   THR A  68       1.984  24.716   3.709  1.00  0.63           C  
ATOM    997  O   THR A  68       2.125  24.048   4.731  1.00  0.63           O  
ATOM    998  CB  THR A  68       3.012  27.009   3.951  1.00  0.63           C  
ATOM    999  OG1 THR A  68       2.733  28.417   3.914  1.00  0.63           O  
ATOM   1000  CG2 THR A  68       4.024  26.660   2.854  1.00  0.63           C  
ATOM   1001  H   THR A  68       0.864  26.053   5.755  1.00  0.63           H  
ATOM   1002  HA  THR A  68       1.253  26.511   2.831  1.00  0.63           H  
ATOM   1003  HB  THR A  68       3.448  26.771   4.915  1.00  0.63           H  
ATOM   1004  HG1 THR A  68       2.213  28.621   3.127  1.00  0.63           H  
ATOM   1005 1HG2 THR A  68       4.933  27.239   3.009  1.00  0.63           H  
ATOM   1006 2HG2 THR A  68       4.270  25.602   2.889  1.00  0.63           H  
ATOM   1007 3HG2 THR A  68       3.604  26.902   1.879  1.00  0.63           H  
ATOM   1008  N   ILE A  69       2.078  24.181   2.504  1.00  0.65           N  
ATOM   1009  CA  ILE A  69       2.394  22.766   2.338  1.00  0.65           C  
ATOM   1010  C   ILE A  69       3.604  22.614   1.432  1.00  0.65           C  
ATOM   1011  O   ILE A  69       3.776  23.386   0.486  1.00  0.65           O  
ATOM   1012  CB  ILE A  69       1.176  21.986   1.796  1.00  0.65           C  
ATOM   1013  CG1 ILE A  69       1.458  20.495   1.718  1.00  0.65           C  
ATOM   1014  CG2 ILE A  69       0.754  22.496   0.462  1.00  0.65           C  
ATOM   1015  CD1 ILE A  69       0.225  19.709   1.478  1.00  0.65           C  
ATOM   1016  H   ILE A  69       1.947  24.761   1.689  1.00  0.65           H  
ATOM   1017  HA  ILE A  69       2.650  22.350   3.305  1.00  0.65           H  
ATOM   1018  HB  ILE A  69       0.350  22.113   2.497  1.00  0.65           H  
ATOM   1019 1HG1 ILE A  69       2.168  20.298   0.924  1.00  0.65           H  
ATOM   1020 2HG1 ILE A  69       1.885  20.159   2.652  1.00  0.65           H  
ATOM   1021 1HG2 ILE A  69      -0.123  21.947   0.111  1.00  0.65           H  
ATOM   1022 2HG2 ILE A  69       0.513  23.555   0.530  1.00  0.65           H  
ATOM   1023 3HG2 ILE A  69       1.571  22.347  -0.221  1.00  0.65           H  
ATOM   1024 1HD1 ILE A  69       0.465  18.648   1.431  1.00  0.65           H  
ATOM   1025 2HD1 ILE A  69      -0.463  19.903   2.286  1.00  0.65           H  
ATOM   1026 3HD1 ILE A  69      -0.213  20.019   0.549  1.00  0.65           H  
ATOM   1027  N   SER A  70       4.471  21.664   1.776  1.00  0.69           N  
ATOM   1028  CA  SER A  70       5.691  21.425   1.008  1.00  0.69           C  
ATOM   1029  C   SER A  70       6.088  19.953   0.981  1.00  0.69           C  
ATOM   1030  O   SER A  70       5.650  19.164   1.818  1.00  0.69           O  
ATOM   1031  CB  SER A  70       6.831  22.241   1.598  1.00  0.69           C  
ATOM   1032  OG  SER A  70       7.141  21.816   2.896  1.00  0.69           O  
ATOM   1033  H   SER A  70       4.256  21.100   2.600  1.00  0.69           H  
ATOM   1034  HA  SER A  70       5.518  21.748  -0.020  1.00  0.69           H  
ATOM   1035 1HB  SER A  70       7.710  22.142   0.962  1.00  0.69           H  
ATOM   1036 2HB  SER A  70       6.554  23.295   1.613  1.00  0.69           H  
ATOM   1037  HG  SER A  70       7.950  22.272   3.137  1.00  0.69           H  
ATOM   1038  N   ARG A  71       6.953  19.585   0.033  1.00  0.72           N  
ATOM   1039  CA  ARG A  71       7.383  18.191  -0.066  1.00  0.72           C  
ATOM   1040  C   ARG A  71       8.881  18.038  -0.305  1.00  0.72           C  
ATOM   1041  O   ARG A  71       9.476  18.751  -1.117  1.00  0.72           O  
ATOM   1042  CB  ARG A  71       6.644  17.488  -1.192  1.00  0.72           C  
ATOM   1043  CG  ARG A  71       6.941  15.980  -1.291  1.00  0.72           C  
ATOM   1044  CD  ARG A  71       6.072  15.310  -2.285  1.00  0.72           C  
ATOM   1045  NE  ARG A  71       6.465  15.673  -3.616  1.00  0.72           N  
ATOM   1046  CZ  ARG A  71       7.394  14.989  -4.299  1.00  0.72           C  
ATOM   1047  NH1 ARG A  71       7.942  13.936  -3.773  1.00  0.72           N  
ATOM   1048  NH2 ARG A  71       7.787  15.337  -5.497  1.00  0.72           N  
ATOM   1049  H   ARG A  71       7.296  20.266  -0.630  1.00  0.72           H  
ATOM   1050  HA  ARG A  71       7.147  17.690   0.869  1.00  0.72           H  
ATOM   1051 1HB  ARG A  71       5.569  17.607  -1.054  1.00  0.72           H  
ATOM   1052 2HB  ARG A  71       6.906  17.942  -2.147  1.00  0.72           H  
ATOM   1053 1HG  ARG A  71       7.971  15.845  -1.626  1.00  0.72           H  
ATOM   1054 2HG  ARG A  71       6.830  15.501  -0.322  1.00  0.72           H  
ATOM   1055 1HD  ARG A  71       6.160  14.231  -2.184  1.00  0.72           H  
ATOM   1056 2HD  ARG A  71       5.033  15.609  -2.139  1.00  0.72           H  
ATOM   1057  HE  ARG A  71       6.054  16.493  -4.047  1.00  0.72           H  
ATOM   1058 1HH1 ARG A  71       7.681  13.616  -2.856  1.00  0.72           H  
ATOM   1059 2HH1 ARG A  71       8.648  13.432  -4.332  1.00  0.72           H  
ATOM   1060 1HH2 ARG A  71       7.386  16.150  -5.986  1.00  0.72           H  
ATOM   1061 2HH2 ARG A  71       8.506  14.750  -5.941  1.00  0.72           H  
ATOM   1062  N   ASP A  72       9.480  17.093   0.416  1.00  0.75           N  
ATOM   1063  CA  ASP A  72      10.893  16.766   0.295  1.00  0.75           C  
ATOM   1064  C   ASP A  72      11.101  15.325  -0.203  1.00  0.75           C  
ATOM   1065  O   ASP A  72      10.982  14.345   0.557  1.00  0.75           O  
ATOM   1066  CB  ASP A  72      11.578  17.029   1.633  1.00  0.75           C  
ATOM   1067  CG  ASP A  72      13.094  16.787   1.620  1.00  0.75           C  
ATOM   1068  OD1 ASP A  72      13.577  16.012   0.792  1.00  0.75           O  
ATOM   1069  OD2 ASP A  72      13.779  17.395   2.443  1.00  0.75           O  
ATOM   1070  H   ASP A  72       8.916  16.569   1.084  1.00  0.75           H  
ATOM   1071  HA  ASP A  72      11.336  17.439  -0.441  1.00  0.75           H  
ATOM   1072 1HB  ASP A  72      11.392  18.062   1.937  1.00  0.75           H  
ATOM   1073 2HB  ASP A  72      11.131  16.384   2.394  1.00  0.75           H  
ATOM   1074  N   ASN A  73      11.451  15.188  -1.488  1.00  0.77           N  
ATOM   1075  CA  ASN A  73      11.528  13.866  -2.115  1.00  0.77           C  
ATOM   1076  C   ASN A  73      12.805  13.101  -1.768  1.00  0.77           C  
ATOM   1077  O   ASN A  73      13.019  11.995  -2.263  1.00  0.77           O  
ATOM   1078  CB  ASN A  73      11.402  13.964  -3.630  1.00  0.77           C  
ATOM   1079  CG  ASN A  73      12.572  14.609  -4.326  1.00  0.77           C  
ATOM   1080  OD1 ASN A  73      13.177  15.571  -3.826  1.00  0.77           O  
ATOM   1081  ND2 ASN A  73      12.899  14.094  -5.506  1.00  0.77           N  
ATOM   1082  H   ASN A  73      11.601  16.017  -2.049  1.00  0.77           H  
ATOM   1083  HA  ASN A  73      10.690  13.270  -1.750  1.00  0.77           H  
ATOM   1084 1HB  ASN A  73      11.253  12.964  -4.047  1.00  0.77           H  
ATOM   1085 2HB  ASN A  73      10.530  14.547  -3.875  1.00  0.77           H  
ATOM   1086 1HD2 ASN A  73      13.659  14.477  -6.023  1.00  0.77           H  
ATOM   1087 2HD2 ASN A  73      12.354  13.307  -5.910  1.00  0.77           H  
ATOM   1088  N   THR A  74      13.649  13.655  -0.893  1.00  0.76           N  
ATOM   1089  CA  THR A  74      14.840  12.916  -0.512  1.00  0.76           C  
ATOM   1090  C   THR A  74      14.574  12.257   0.838  1.00  0.76           C  
ATOM   1091  O   THR A  74      15.359  11.432   1.312  1.00  0.76           O  
ATOM   1092  CB  THR A  74      16.085  13.820  -0.444  1.00  0.76           C  
ATOM   1093  OG1 THR A  74      15.969  14.778   0.620  1.00  0.76           O  
ATOM   1094  CG2 THR A  74      16.203  14.572  -1.759  1.00  0.76           C  
ATOM   1095  H   THR A  74      13.477  14.579  -0.476  1.00  0.76           H  
ATOM   1096  HA  THR A  74      15.028  12.131  -1.243  1.00  0.76           H  
ATOM   1097  HB  THR A  74      16.974  13.213  -0.286  1.00  0.76           H  
ATOM   1098  HG1 THR A  74      15.096  15.233   0.573  1.00  0.76           H  
ATOM   1099 1HG2 THR A  74      17.080  15.217  -1.735  1.00  0.76           H  
ATOM   1100 2HG2 THR A  74      16.294  13.861  -2.578  1.00  0.76           H  
ATOM   1101 3HG2 THR A  74      15.307  15.182  -1.904  1.00  0.76           H  
ATOM   1102  N   LYS A  75      13.455  12.650   1.459  1.00  0.73           N  
ATOM   1103  CA  LYS A  75      13.040  12.147   2.757  1.00  0.73           C  
ATOM   1104  C   LYS A  75      11.692  11.441   2.635  1.00  0.73           C  
ATOM   1105  O   LYS A  75      11.216  10.819   3.584  1.00  0.73           O  
ATOM   1106  CB  LYS A  75      12.957  13.285   3.764  1.00  0.73           C  
ATOM   1107  CG  LYS A  75      14.282  13.989   4.025  1.00  0.73           C  
ATOM   1108  CD  LYS A  75      14.098  15.159   4.970  1.00  0.73           C  
ATOM   1109  CE  LYS A  75      15.398  15.924   5.176  1.00  0.73           C  
ATOM   1110  NZ  LYS A  75      15.929  16.447   3.871  1.00  0.73           N  
ATOM   1111  H   LYS A  75      12.853  13.339   1.012  1.00  0.73           H  
ATOM   1112  HA  LYS A  75      13.771  11.419   3.106  1.00  0.73           H  
ATOM   1113 1HB  LYS A  75      12.255  14.039   3.391  1.00  0.73           H  
ATOM   1114 2HB  LYS A  75      12.568  12.915   4.711  1.00  0.73           H  
ATOM   1115 1HG  LYS A  75      15.002  13.286   4.444  1.00  0.73           H  
ATOM   1116 2HG  LYS A  75      14.679  14.371   3.080  1.00  0.73           H  
ATOM   1117 1HD  LYS A  75      13.354  15.843   4.553  1.00  0.73           H  
ATOM   1118 2HD  LYS A  75      13.736  14.801   5.932  1.00  0.73           H  
ATOM   1119 1HE  LYS A  75      15.198  16.768   5.833  1.00  0.73           H  
ATOM   1120 2HE  LYS A  75      16.147  15.283   5.639  1.00  0.73           H  
ATOM   1121 1HZ  LYS A  75      16.768  16.974   4.012  1.00  0.73           H  
ATOM   1122 2HZ  LYS A  75      16.120  15.675   3.246  1.00  0.73           H  
ATOM   1123 3HZ  LYS A  75      15.219  17.038   3.424  1.00  0.73           H  
ATOM   1124  N   ASN A  76      11.065  11.565   1.452  1.00  0.69           N  
ATOM   1125  CA  ASN A  76       9.749  10.995   1.148  1.00  0.69           C  
ATOM   1126  C   ASN A  76       8.730  11.564   2.134  1.00  0.69           C  
ATOM   1127  O   ASN A  76       7.850  10.854   2.632  1.00  0.69           O  
ATOM   1128  CB  ASN A  76       9.800   9.475   1.256  1.00  0.69           C  
ATOM   1129  CG  ASN A  76      10.919   8.864   0.428  1.00  0.69           C  
ATOM   1130  OD1 ASN A  76      11.294   9.370  -0.631  1.00  0.69           O  
ATOM   1131  ND2 ASN A  76      11.467   7.774   0.909  1.00  0.69           N  
ATOM   1132  H   ASN A  76      11.496  12.135   0.737  1.00  0.69           H  
ATOM   1133  HA  ASN A  76       9.450  11.290   0.137  1.00  0.69           H  
ATOM   1134 1HB  ASN A  76       9.900   9.159   2.294  1.00  0.69           H  
ATOM   1135 2HB  ASN A  76       8.853   9.063   0.893  1.00  0.69           H  
ATOM   1136 1HD2 ASN A  76      12.208   7.327   0.413  1.00  0.69           H  
ATOM   1137 2HD2 ASN A  76      11.146   7.391   1.777  1.00  0.69           H  
ATOM   1138  N   THR A  77       8.885  12.858   2.447  1.00  0.65           N  
ATOM   1139  CA  THR A  77       8.039  13.503   3.444  1.00  0.65           C  
ATOM   1140  C   THR A  77       7.316  14.775   2.983  1.00  0.65           C  
ATOM   1141  O   THR A  77       7.878  15.642   2.304  1.00  0.65           O  
ATOM   1142  CB  THR A  77       8.873  13.821   4.710  1.00  0.65           C  
ATOM   1143  OG1 THR A  77       9.446  12.600   5.237  1.00  0.65           O  
ATOM   1144  CG2 THR A  77       7.981  14.421   5.814  1.00  0.65           C  
ATOM   1145  H   THR A  77       9.618  13.389   1.973  1.00  0.65           H  
ATOM   1146  HA  THR A  77       7.273  12.790   3.727  1.00  0.65           H  
ATOM   1147  HB  THR A  77       9.672  14.518   4.457  1.00  0.65           H  
ATOM   1148  HG1 THR A  77       9.888  12.088   4.535  1.00  0.65           H  
ATOM   1149 1HG2 THR A  77       8.587  14.613   6.691  1.00  0.65           H  
ATOM   1150 2HG2 THR A  77       7.532  15.346   5.486  1.00  0.65           H  
ATOM   1151 3HG2 THR A  77       7.203  13.722   6.071  1.00  0.65           H  
ATOM   1152  N   VAL A  78       6.050  14.875   3.373  1.00  0.61           N  
ATOM   1153  CA  VAL A  78       5.226  16.052   3.116  1.00  0.61           C  
ATOM   1154  C   VAL A  78       4.960  16.769   4.425  1.00  0.61           C  
ATOM   1155  O   VAL A  78       4.727  16.143   5.463  1.00  0.61           O  
ATOM   1156  CB  VAL A  78       3.907  15.688   2.418  1.00  0.61           C  
ATOM   1157  CG1 VAL A  78       3.026  16.923   2.219  1.00  0.61           C  
ATOM   1158  CG2 VAL A  78       4.231  15.092   1.100  1.00  0.61           C  
ATOM   1159  H   VAL A  78       5.655  14.097   3.903  1.00  0.61           H  
ATOM   1160  HA  VAL A  78       5.772  16.728   2.466  1.00  0.61           H  
ATOM   1161  HB  VAL A  78       3.360  14.973   3.033  1.00  0.61           H  
ATOM   1162 1HG1 VAL A  78       2.101  16.636   1.720  1.00  0.61           H  
ATOM   1163 2HG1 VAL A  78       2.793  17.371   3.177  1.00  0.61           H  
ATOM   1164 3HG1 VAL A  78       3.555  17.651   1.604  1.00  0.61           H  
ATOM   1165 1HG2 VAL A  78       3.338  14.823   0.592  1.00  0.61           H  
ATOM   1166 2HG2 VAL A  78       4.756  15.829   0.527  1.00  0.61           H  
ATOM   1167 3HG2 VAL A  78       4.851  14.213   1.239  1.00  0.61           H  
ATOM   1168  N   TYR A  79       5.073  18.083   4.403  1.00  0.58           N  
ATOM   1169  CA  TYR A  79       4.868  18.839   5.621  1.00  0.58           C  
ATOM   1170  C   TYR A  79       3.725  19.818   5.491  1.00  0.58           C  
ATOM   1171  O   TYR A  79       3.502  20.398   4.428  1.00  0.58           O  
ATOM   1172  CB  TYR A  79       6.124  19.626   5.957  1.00  0.58           C  
ATOM   1173  CG  TYR A  79       7.350  18.790   6.168  1.00  0.58           C  
ATOM   1174  CD1 TYR A  79       8.143  18.447   5.072  1.00  0.58           C  
ATOM   1175  CD2 TYR A  79       7.697  18.380   7.433  1.00  0.58           C  
ATOM   1176  CE1 TYR A  79       9.290  17.702   5.261  1.00  0.58           C  
ATOM   1177  CE2 TYR A  79       8.839  17.637   7.626  1.00  0.58           C  
ATOM   1178  CZ  TYR A  79       9.638  17.303   6.551  1.00  0.58           C  
ATOM   1179  OH  TYR A  79      10.780  16.567   6.756  1.00  0.58           O  
ATOM   1180  H   TYR A  79       5.284  18.554   3.525  1.00  0.58           H  
ATOM   1181  HA  TYR A  79       4.630  18.157   6.430  1.00  0.58           H  
ATOM   1182 1HB  TYR A  79       6.330  20.337   5.154  1.00  0.58           H  
ATOM   1183 2HB  TYR A  79       5.946  20.203   6.865  1.00  0.58           H  
ATOM   1184  HD1 TYR A  79       7.860  18.773   4.066  1.00  0.58           H  
ATOM   1185  HD2 TYR A  79       7.068  18.650   8.282  1.00  0.58           H  
ATOM   1186  HE1 TYR A  79       9.916  17.434   4.410  1.00  0.58           H  
ATOM   1187  HE2 TYR A  79       9.116  17.316   8.630  1.00  0.58           H  
ATOM   1188  HH  TYR A  79      10.844  16.330   7.685  1.00  0.58           H  
ATOM   1189  N   LEU A  80       3.023  20.029   6.600  1.00  0.56           N  
ATOM   1190  CA  LEU A  80       1.967  21.029   6.661  1.00  0.56           C  
ATOM   1191  C   LEU A  80       2.312  22.018   7.769  1.00  0.56           C  
ATOM   1192  O   LEU A  80       2.426  21.645   8.939  1.00  0.56           O  
ATOM   1193  CB  LEU A  80       0.602  20.389   6.959  1.00  0.56           C  
ATOM   1194  CG  LEU A  80      -0.570  21.367   7.041  1.00  0.56           C  
ATOM   1195  CD1 LEU A  80      -0.770  21.944   5.641  1.00  0.56           C  
ATOM   1196  CD2 LEU A  80      -1.823  20.662   7.580  1.00  0.56           C  
ATOM   1197  H   LEU A  80       3.259  19.490   7.432  1.00  0.56           H  
ATOM   1198  HA  LEU A  80       1.918  21.566   5.714  1.00  0.56           H  
ATOM   1199 1HB  LEU A  80       0.380  19.690   6.161  1.00  0.56           H  
ATOM   1200 2HB  LEU A  80       0.657  19.841   7.893  1.00  0.56           H  
ATOM   1201  HG  LEU A  80      -0.317  22.192   7.709  1.00  0.56           H  
ATOM   1202 1HD1 LEU A  80      -1.577  22.655   5.624  1.00  0.56           H  
ATOM   1203 2HD1 LEU A  80       0.147  22.436   5.318  1.00  0.56           H  
ATOM   1204 3HD1 LEU A  80      -1.000  21.129   4.961  1.00  0.56           H  
ATOM   1205 1HD2 LEU A  80      -2.643  21.368   7.631  1.00  0.56           H  
ATOM   1206 2HD2 LEU A  80      -2.088  19.851   6.925  1.00  0.56           H  
ATOM   1207 3HD2 LEU A  80      -1.624  20.277   8.572  1.00  0.56           H  
ATOM   1208  N   GLN A  81       2.499  23.275   7.406  1.00  0.56           N  
ATOM   1209  CA  GLN A  81       2.865  24.310   8.362  1.00  0.56           C  
ATOM   1210  C   GLN A  81       1.670  25.204   8.612  1.00  0.56           C  
ATOM   1211  O   GLN A  81       1.119  25.791   7.678  1.00  0.56           O  
ATOM   1212  CB  GLN A  81       4.051  25.121   7.845  1.00  0.56           C  
ATOM   1213  CG  GLN A  81       4.488  26.290   8.739  1.00  0.56           C  
ATOM   1214  CD  GLN A  81       5.160  25.856  10.048  1.00  0.56           C  
ATOM   1215  OE1 GLN A  81       6.198  25.174  10.037  1.00  0.56           O  
ATOM   1216  NE2 GLN A  81       4.596  26.264  11.175  1.00  0.56           N  
ATOM   1217  H   GLN A  81       2.388  23.530   6.429  1.00  0.56           H  
ATOM   1218  HA  GLN A  81       3.139  23.847   9.308  1.00  0.56           H  
ATOM   1219 1HB  GLN A  81       4.908  24.459   7.722  1.00  0.56           H  
ATOM   1220 2HB  GLN A  81       3.807  25.519   6.865  1.00  0.56           H  
ATOM   1221 1HG  GLN A  81       5.190  26.910   8.185  1.00  0.56           H  
ATOM   1222 2HG  GLN A  81       3.600  26.879   8.998  1.00  0.56           H  
ATOM   1223 1HE2 GLN A  81       4.998  26.018  12.057  1.00  0.56           H  
ATOM   1224 2HE2 GLN A  81       3.768  26.838  11.135  1.00  0.56           H  
ATOM   1225  N   MET A  82       1.218  25.246   9.858  1.00  0.55           N  
ATOM   1226  CA  MET A  82       0.043  26.025  10.192  1.00  0.55           C  
ATOM   1227  C   MET A  82       0.459  27.237  11.027  1.00  0.55           C  
ATOM   1228  O   MET A  82       1.049  27.075  12.102  1.00  0.55           O  
ATOM   1229  CB  MET A  82      -0.882  25.140  10.988  1.00  0.55           C  
ATOM   1230  CG  MET A  82      -1.048  23.745  10.374  1.00  0.55           C  
ATOM   1231  SD  MET A  82      -2.220  22.692  11.244  1.00  0.55           S  
ATOM   1232  CE  MET A  82      -1.356  22.338  12.725  1.00  0.55           C  
ATOM   1233  H   MET A  82       1.697  24.724  10.587  1.00  0.55           H  
ATOM   1234  HA  MET A  82      -0.443  26.376   9.282  1.00  0.55           H  
ATOM   1235 1HB  MET A  82      -0.510  25.035  12.006  1.00  0.55           H  
ATOM   1236 2HB  MET A  82      -1.863  25.607  11.015  1.00  0.55           H  
ATOM   1237 1HG  MET A  82      -1.314  23.812   9.348  1.00  0.55           H  
ATOM   1238 2HG  MET A  82      -0.072  23.247  10.418  1.00  0.55           H  
ATOM   1239 1HE  MET A  82      -1.964  21.704  13.338  1.00  0.55           H  
ATOM   1240 2HE  MET A  82      -0.415  21.845  12.496  1.00  0.55           H  
ATOM   1241 3HE  MET A  82      -1.164  23.264  13.246  1.00  0.55           H  
ATOM   1242  N   ASN A  83       0.180  28.445  10.537  1.00  0.56           N  
ATOM   1243  CA  ASN A  83       0.536  29.672  11.243  1.00  0.56           C  
ATOM   1244  C   ASN A  83      -0.693  30.339  11.856  1.00  0.56           C  
ATOM   1245  O   ASN A  83      -1.811  30.152  11.371  1.00  0.56           O  
ATOM   1246  CB  ASN A  83       1.243  30.631  10.302  1.00  0.56           C  
ATOM   1247  CG  ASN A  83       2.563  30.099   9.801  1.00  0.56           C  
ATOM   1248  OD1 ASN A  83       3.365  29.526  10.555  1.00  0.56           O  
ATOM   1249  ND2 ASN A  83       2.801  30.278   8.526  1.00  0.56           N  
ATOM   1250  H   ASN A  83      -0.271  28.538   9.630  1.00  0.56           H  
ATOM   1251  HA  ASN A  83       1.207  29.423  12.063  1.00  0.56           H  
ATOM   1252 1HB  ASN A  83       0.597  30.835   9.446  1.00  0.56           H  
ATOM   1253 2HB  ASN A  83       1.413  31.578  10.813  1.00  0.56           H  
ATOM   1254 1HD2 ASN A  83       3.655  29.950   8.122  1.00  0.56           H  
ATOM   1255 2HD2 ASN A  83       2.122  30.739   7.950  1.00  0.56           H  
ATOM   1256  N   SER A  84      -0.479  31.147  12.898  1.00  0.57           N  
ATOM   1257  CA  SER A  84      -1.547  31.923  13.531  1.00  0.57           C  
ATOM   1258  C   SER A  84      -2.746  31.052  13.901  1.00  0.57           C  
ATOM   1259  O   SER A  84      -3.888  31.372  13.562  1.00  0.57           O  
ATOM   1260  CB  SER A  84      -1.988  33.041  12.608  1.00  0.57           C  
ATOM   1261  OG  SER A  84      -0.923  33.910  12.324  1.00  0.57           O  
ATOM   1262  H   SER A  84       0.456  31.224  13.277  1.00  0.57           H  
ATOM   1263  HA  SER A  84      -1.149  32.359  14.449  1.00  0.57           H  
ATOM   1264 1HB  SER A  84      -2.385  32.627  11.681  1.00  0.57           H  
ATOM   1265 2HB  SER A  84      -2.794  33.597  13.084  1.00  0.57           H  
ATOM   1266  HG  SER A  84      -0.592  34.207  13.177  1.00  0.57           H  
ATOM   1267  N   LEU A  85      -2.476  29.950  14.591  1.00  0.58           N  
ATOM   1268  CA  LEU A  85      -3.510  28.985  14.955  1.00  0.58           C  
ATOM   1269  C   LEU A  85      -4.616  29.543  15.842  1.00  0.58           C  
ATOM   1270  O   LEU A  85      -4.377  30.307  16.778  1.00  0.58           O  
ATOM   1271  CB  LEU A  85      -2.846  27.775  15.614  1.00  0.58           C  
ATOM   1272  CG  LEU A  85      -2.063  26.863  14.659  1.00  0.58           C  
ATOM   1273  CD1 LEU A  85      -1.270  25.861  15.428  1.00  0.58           C  
ATOM   1274  CD2 LEU A  85      -3.071  26.129  13.788  1.00  0.58           C  
ATOM   1275  H   LEU A  85      -1.502  29.783  14.857  1.00  0.58           H  
ATOM   1276  HA  LEU A  85      -3.979  28.640  14.031  1.00  0.58           H  
ATOM   1277 1HB  LEU A  85      -2.151  28.132  16.378  1.00  0.58           H  
ATOM   1278 2HB  LEU A  85      -3.614  27.183  16.097  1.00  0.58           H  
ATOM   1279  HG  LEU A  85      -1.376  27.458  14.045  1.00  0.58           H  
ATOM   1280 1HD1 LEU A  85      -0.737  25.223  14.736  1.00  0.58           H  
ATOM   1281 2HD1 LEU A  85      -0.556  26.379  16.072  1.00  0.58           H  
ATOM   1282 3HD1 LEU A  85      -1.949  25.267  16.025  1.00  0.58           H  
ATOM   1283 1HD2 LEU A  85      -2.565  25.468  13.127  1.00  0.58           H  
ATOM   1284 2HD2 LEU A  85      -3.739  25.547  14.424  1.00  0.58           H  
ATOM   1285 3HD2 LEU A  85      -3.659  26.849  13.212  1.00  0.58           H  
ATOM   1286  N   LYS A  86      -5.847  29.147  15.548  1.00  0.59           N  
ATOM   1287  CA  LYS A  86      -7.008  29.583  16.315  1.00  0.59           C  
ATOM   1288  C   LYS A  86      -7.525  28.430  17.160  1.00  0.59           C  
ATOM   1289  O   LYS A  86      -7.267  27.271  16.854  1.00  0.59           O  
ATOM   1290  CB  LYS A  86      -8.097  30.095  15.369  1.00  0.59           C  
ATOM   1291  CG  LYS A  86      -7.716  31.330  14.566  1.00  0.59           C  
ATOM   1292  CD  LYS A  86      -8.817  31.669  13.572  1.00  0.59           C  
ATOM   1293  CE  LYS A  86     -10.049  32.240  14.269  1.00  0.59           C  
ATOM   1294  NZ  LYS A  86     -11.143  32.513  13.308  1.00  0.59           N  
ATOM   1295  H   LYS A  86      -6.003  28.520  14.750  1.00  0.59           H  
ATOM   1296  HA  LYS A  86      -6.711  30.390  16.985  1.00  0.59           H  
ATOM   1297 1HB  LYS A  86      -8.328  29.308  14.645  1.00  0.59           H  
ATOM   1298 2HB  LYS A  86      -9.005  30.313  15.927  1.00  0.59           H  
ATOM   1299 1HG  LYS A  86      -7.557  32.173  15.237  1.00  0.59           H  
ATOM   1300 2HG  LYS A  86      -6.788  31.139  14.021  1.00  0.59           H  
ATOM   1301 1HD  LYS A  86      -8.443  32.391  12.847  1.00  0.59           H  
ATOM   1302 2HD  LYS A  86      -9.112  30.760  13.036  1.00  0.59           H  
ATOM   1303 1HE  LYS A  86     -10.406  31.528  15.014  1.00  0.59           H  
ATOM   1304 2HE  LYS A  86      -9.777  33.170  14.767  1.00  0.59           H  
ATOM   1305 1HZ  LYS A  86     -11.942  32.881  13.795  1.00  0.59           H  
ATOM   1306 2HZ  LYS A  86     -10.842  33.168  12.609  1.00  0.59           H  
ATOM   1307 3HZ  LYS A  86     -11.400  31.620  12.865  1.00  0.59           H  
ATOM   1308  N   ALA A  87      -8.303  28.709  18.197  1.00  0.60           N  
ATOM   1309  CA  ALA A  87      -8.843  27.614  19.007  1.00  0.60           C  
ATOM   1310  C   ALA A  87      -9.664  26.638  18.146  1.00  0.60           C  
ATOM   1311  O   ALA A  87      -9.649  25.419  18.370  1.00  0.60           O  
ATOM   1312  CB  ALA A  87      -9.691  28.172  20.130  1.00  0.60           C  
ATOM   1313  H   ALA A  87      -8.506  29.668  18.439  1.00  0.60           H  
ATOM   1314  HA  ALA A  87      -8.012  27.068  19.445  1.00  0.60           H  
ATOM   1315 1HB  ALA A  87     -10.062  27.348  20.742  1.00  0.60           H  
ATOM   1316 2HB  ALA A  87      -9.085  28.839  20.747  1.00  0.60           H  
ATOM   1317 3HB  ALA A  87     -10.532  28.723  19.714  1.00  0.60           H  
ATOM   1318  N   GLU A  88     -10.350  27.180  17.128  1.00  0.59           N  
ATOM   1319  CA  GLU A  88     -11.191  26.412  16.204  1.00  0.59           C  
ATOM   1320  C   GLU A  88     -10.394  25.454  15.314  1.00  0.59           C  
ATOM   1321  O   GLU A  88     -10.979  24.628  14.616  1.00  0.59           O  
ATOM   1322  CB  GLU A  88     -12.061  27.330  15.331  1.00  0.59           C  
ATOM   1323  CG  GLU A  88     -11.333  28.157  14.283  1.00  0.59           C  
ATOM   1324  CD  GLU A  88     -12.271  29.112  13.530  1.00  0.59           C  
ATOM   1325  OE1 GLU A  88     -13.441  29.107  13.818  1.00  0.59           O  
ATOM   1326  OE2 GLU A  88     -11.807  29.843  12.666  1.00  0.59           O  
ATOM   1327  H   GLU A  88     -10.293  28.178  17.001  1.00  0.59           H  
ATOM   1328  HA  GLU A  88     -11.868  25.803  16.805  1.00  0.59           H  
ATOM   1329 1HB  GLU A  88     -12.804  26.726  14.810  1.00  0.59           H  
ATOM   1330 2HB  GLU A  88     -12.603  28.023  15.974  1.00  0.59           H  
ATOM   1331 1HG  GLU A  88     -10.578  28.737  14.784  1.00  0.59           H  
ATOM   1332 2HG  GLU A  88     -10.833  27.493  13.574  1.00  0.59           H  
ATOM   1333  N   ASP A  89      -9.062  25.555  15.327  1.00  0.59           N  
ATOM   1334  CA  ASP A  89      -8.241  24.676  14.519  1.00  0.59           C  
ATOM   1335  C   ASP A  89      -7.913  23.380  15.269  1.00  0.59           C  
ATOM   1336  O   ASP A  89      -7.208  22.513  14.731  1.00  0.59           O  
ATOM   1337  CB  ASP A  89      -6.947  25.383  14.073  1.00  0.59           C  
ATOM   1338  CG  ASP A  89      -7.146  26.550  13.032  1.00  0.59           C  
ATOM   1339  OD1 ASP A  89      -7.830  26.393  12.013  1.00  0.59           O  
ATOM   1340  OD2 ASP A  89      -6.622  27.618  13.283  1.00  0.59           O  
ATOM   1341  H   ASP A  89      -8.597  26.237  15.923  1.00  0.59           H  
ATOM   1342  HA  ASP A  89      -8.812  24.408  13.641  1.00  0.59           H  
ATOM   1343 1HB  ASP A  89      -6.454  25.796  14.954  1.00  0.59           H  
ATOM   1344 2HB  ASP A  89      -6.265  24.654  13.644  1.00  0.59           H  
ATOM   1345  N   THR A  90      -8.415  23.243  16.515  1.00  0.57           N  
ATOM   1346  CA  THR A  90      -8.229  21.997  17.252  1.00  0.57           C  
ATOM   1347  C   THR A  90      -8.898  20.877  16.474  1.00  0.57           C  
ATOM   1348  O   THR A  90     -10.093  20.948  16.176  1.00  0.57           O  
ATOM   1349  CB  THR A  90      -8.872  22.069  18.647  1.00  0.57           C  
ATOM   1350  OG1 THR A  90      -8.268  23.135  19.417  1.00  0.57           O  
ATOM   1351  CG2 THR A  90      -8.803  20.711  19.376  1.00  0.57           C  
ATOM   1352  H   THR A  90      -8.947  23.997  16.955  1.00  0.57           H  
ATOM   1353  HA  THR A  90      -7.166  21.790  17.340  1.00  0.57           H  
ATOM   1354  HB  THR A  90      -9.924  22.321  18.522  1.00  0.57           H  
ATOM   1355  HG1 THR A  90      -8.628  24.000  19.088  1.00  0.57           H  
ATOM   1356 1HG2 THR A  90      -9.295  20.798  20.342  1.00  0.57           H  
ATOM   1357 2HG2 THR A  90      -9.313  19.959  18.776  1.00  0.57           H  
ATOM   1358 3HG2 THR A  90      -7.804  20.396  19.523  1.00  0.57           H  
ATOM   1359  N   ALA A  91      -8.134  19.846  16.144  1.00  0.56           N  
ATOM   1360  CA  ALA A  91      -8.663  18.763  15.318  1.00  0.56           C  
ATOM   1361  C   ALA A  91      -7.666  17.646  15.126  1.00  0.56           C  
ATOM   1362  O   ALA A  91      -6.473  17.805  15.405  1.00  0.56           O  
ATOM   1363  CB  ALA A  91      -9.054  19.279  13.956  1.00  0.56           C  
ATOM   1364  H   ALA A  91      -7.171  19.835  16.484  1.00  0.56           H  
ATOM   1365  HA  ALA A  91      -9.536  18.349  15.819  1.00  0.56           H  
ATOM   1366 1HB  ALA A  91      -9.444  18.462  13.368  1.00  0.56           H  
ATOM   1367 2HB  ALA A  91      -9.800  20.060  14.010  1.00  0.56           H  
ATOM   1368 3HB  ALA A  91      -8.160  19.668  13.505  1.00  0.56           H  
ATOM   1369  N   VAL A  92      -8.140  16.534  14.581  1.00  0.55           N  
ATOM   1370  CA  VAL A  92      -7.206  15.526  14.120  1.00  0.55           C  
ATOM   1371  C   VAL A  92      -6.895  15.793  12.649  1.00  0.55           C  
ATOM   1372  O   VAL A  92      -7.798  16.032  11.843  1.00  0.55           O  
ATOM   1373  CB  VAL A  92      -7.739  14.100  14.298  1.00  0.55           C  
ATOM   1374  CG1 VAL A  92      -6.721  13.095  13.729  1.00  0.55           C  
ATOM   1375  CG2 VAL A  92      -7.958  13.839  15.768  1.00  0.55           C  
ATOM   1376  H   VAL A  92      -9.140  16.407  14.420  1.00  0.55           H  
ATOM   1377  HA  VAL A  92      -6.296  15.616  14.693  1.00  0.55           H  
ATOM   1378  HB  VAL A  92      -8.677  13.989  13.748  1.00  0.55           H  
ATOM   1379 1HG1 VAL A  92      -7.096  12.084  13.858  1.00  0.55           H  
ATOM   1380 2HG1 VAL A  92      -6.553  13.285  12.675  1.00  0.55           H  
ATOM   1381 3HG1 VAL A  92      -5.781  13.195  14.259  1.00  0.55           H  
ATOM   1382 1HG2 VAL A  92      -8.334  12.827  15.907  1.00  0.55           H  
ATOM   1383 2HG2 VAL A  92      -7.008  13.950  16.288  1.00  0.55           H  
ATOM   1384 3HG2 VAL A  92      -8.680  14.553  16.164  1.00  0.55           H  
ATOM   1385  N   TYR A  93      -5.622  15.820  12.310  1.00  0.55           N  
ATOM   1386  CA  TYR A  93      -5.205  16.067  10.942  1.00  0.55           C  
ATOM   1387  C   TYR A  93      -4.760  14.774  10.309  1.00  0.55           C  
ATOM   1388  O   TYR A  93      -4.142  13.936  10.973  1.00  0.55           O  
ATOM   1389  CB  TYR A  93      -4.091  17.106  10.924  1.00  0.55           C  
ATOM   1390  CG  TYR A  93      -4.582  18.515  11.275  1.00  0.55           C  
ATOM   1391  CD1 TYR A  93      -4.846  18.849  12.601  1.00  0.55           C  
ATOM   1392  CD2 TYR A  93      -4.736  19.477  10.278  1.00  0.55           C  
ATOM   1393  CE1 TYR A  93      -5.296  20.114  12.923  1.00  0.55           C  
ATOM   1394  CE2 TYR A  93      -5.169  20.749  10.611  1.00  0.55           C  
ATOM   1395  CZ  TYR A  93      -5.461  21.064  11.944  1.00  0.55           C  
ATOM   1396  OH  TYR A  93      -5.937  22.334  12.300  1.00  0.55           O  
ATOM   1397  H   TYR A  93      -4.929  15.632  13.029  1.00  0.55           H  
ATOM   1398  HA  TYR A  93      -6.050  16.445  10.377  1.00  0.55           H  
ATOM   1399 1HB  TYR A  93      -3.333  16.819  11.651  1.00  0.55           H  
ATOM   1400 2HB  TYR A  93      -3.623  17.132   9.943  1.00  0.55           H  
ATOM   1401  HD1 TYR A  93      -4.722  18.101  13.389  1.00  0.55           H  
ATOM   1402  HD2 TYR A  93      -4.520  19.226   9.238  1.00  0.55           H  
ATOM   1403  HE1 TYR A  93      -5.532  20.367  13.951  1.00  0.55           H  
ATOM   1404  HE2 TYR A  93      -5.295  21.501   9.831  1.00  0.55           H  
ATOM   1405  HH  TYR A  93      -6.292  22.312  13.231  1.00  0.55           H  
ATOM   1406  N   TYR A  94      -5.073  14.609   9.029  1.00  0.56           N  
ATOM   1407  CA  TYR A  94      -4.670  13.413   8.314  1.00  0.56           C  
ATOM   1408  C   TYR A  94      -4.050  13.724   6.969  1.00  0.56           C  
ATOM   1409  O   TYR A  94      -4.543  14.554   6.209  1.00  0.56           O  
ATOM   1410  CB  TYR A  94      -5.864  12.509   8.022  1.00  0.56           C  
ATOM   1411  CG  TYR A  94      -6.676  12.042   9.188  1.00  0.56           C  
ATOM   1412  CD1 TYR A  94      -7.714  12.845   9.662  1.00  0.56           C  
ATOM   1413  CD2 TYR A  94      -6.426  10.809   9.763  1.00  0.56           C  
ATOM   1414  CE1 TYR A  94      -8.491  12.410  10.710  1.00  0.56           C  
ATOM   1415  CE2 TYR A  94      -7.204  10.376  10.813  1.00  0.56           C  
ATOM   1416  CZ  TYR A  94      -8.233  11.169  11.287  1.00  0.56           C  
ATOM   1417  OH  TYR A  94      -9.012  10.724  12.334  1.00  0.56           O  
ATOM   1418  H   TYR A  94      -5.602  15.337   8.558  1.00  0.56           H  
ATOM   1419  HA  TYR A  94      -3.930  12.877   8.909  1.00  0.56           H  
ATOM   1420 1HB  TYR A  94      -6.528  13.035   7.346  1.00  0.56           H  
ATOM   1421 2HB  TYR A  94      -5.499  11.629   7.496  1.00  0.56           H  
ATOM   1422  HD1 TYR A  94      -7.913  13.816   9.201  1.00  0.56           H  
ATOM   1423  HD2 TYR A  94      -5.614  10.178   9.379  1.00  0.56           H  
ATOM   1424  HE1 TYR A  94      -9.300  13.031  11.081  1.00  0.56           H  
ATOM   1425  HE2 TYR A  94      -7.012   9.404  11.267  1.00  0.56           H  
ATOM   1426  HH  TYR A  94      -9.565  11.446  12.655  1.00  0.56           H  
ATOM   1427  N   CYS A  95      -3.036  12.964   6.655  1.00  0.59           N  
ATOM   1428  CA  CYS A  95      -2.310  12.933   5.401  1.00  0.59           C  
ATOM   1429  C   CYS A  95      -2.847  11.815   4.534  1.00  0.59           C  
ATOM   1430  O   CYS A  95      -3.034  10.683   5.008  1.00  0.59           O  
ATOM   1431  CB  CYS A  95      -0.839  12.720   5.679  1.00  0.59           C  
ATOM   1432  SG  CYS A  95       0.223  12.555   4.290  1.00  0.59           S  
ATOM   1433  H   CYS A  95      -2.701  12.354   7.391  1.00  0.59           H  
ATOM   1434  HA  CYS A  95      -2.441  13.886   4.891  1.00  0.59           H  
ATOM   1435 1HB  CYS A  95      -0.484  13.552   6.282  1.00  0.59           H  
ATOM   1436 2HB  CYS A  95      -0.732  11.819   6.273  1.00  0.59           H  
ATOM   1437  N   ALA A  96      -3.111  12.135   3.277  1.00  0.65           N  
ATOM   1438  CA  ALA A  96      -3.635  11.153   2.355  1.00  0.65           C  
ATOM   1439  C   ALA A  96      -2.979  11.275   0.995  1.00  0.65           C  
ATOM   1440  O   ALA A  96      -2.536  12.355   0.609  1.00  0.65           O  
ATOM   1441  CB  ALA A  96      -5.120  11.321   2.228  1.00  0.65           C  
ATOM   1442  H   ALA A  96      -2.969  13.095   2.972  1.00  0.65           H  
ATOM   1443  HA  ALA A  96      -3.410  10.177   2.758  1.00  0.65           H  
ATOM   1444 1HB  ALA A  96      -5.502  10.555   1.573  1.00  0.65           H  
ATOM   1445 2HB  ALA A  96      -5.564  11.223   3.197  1.00  0.65           H  
ATOM   1446 3HB  ALA A  96      -5.334  12.281   1.828  1.00  0.65           H  
ATOM   1447  N   SER A  97      -2.962  10.183   0.235  1.00  0.74           N  
ATOM   1448  CA  SER A  97      -2.289  10.217  -1.057  1.00  0.74           C  
ATOM   1449  C   SER A  97      -3.062   9.576  -2.205  1.00  0.74           C  
ATOM   1450  O   SER A  97      -3.774   8.570  -2.052  1.00  0.74           O  
ATOM   1451  CB  SER A  97      -0.931   9.568  -0.920  1.00  0.74           C  
ATOM   1452  OG  SER A  97      -0.252   9.570  -2.120  1.00  0.74           O  
ATOM   1453  H   SER A  97      -3.390   9.334   0.595  1.00  0.74           H  
ATOM   1454  HA  SER A  97      -2.135  11.260  -1.321  1.00  0.74           H  
ATOM   1455 1HB  SER A  97      -0.351  10.112  -0.177  1.00  0.74           H  
ATOM   1456 2HB  SER A  97      -1.052   8.556  -0.567  1.00  0.74           H  
ATOM   1457  HG  SER A  97      -0.473  10.416  -2.541  1.00  0.74           H  
ATOM   1458  N   ARG A  98      -2.901  10.191  -3.382  1.00  0.86           N  
ATOM   1459  CA  ARG A  98      -3.584   9.767  -4.596  1.00  0.86           C  
ATOM   1460  C   ARG A  98      -2.584   9.462  -5.714  1.00  0.86           C  
ATOM   1461  O   ARG A  98      -1.630  10.208  -5.947  1.00  0.86           O  
ATOM   1462  CB  ARG A  98      -4.546  10.862  -5.025  1.00  0.86           C  
ATOM   1463  CG  ARG A  98      -5.458  10.571  -6.187  1.00  0.86           C  
ATOM   1464  CD  ARG A  98      -6.406  11.691  -6.325  1.00  0.86           C  
ATOM   1465  NE  ARG A  98      -5.745  12.781  -6.887  1.00  0.86           N  
ATOM   1466  CZ  ARG A  98      -5.800  13.075  -8.181  1.00  0.86           C  
ATOM   1467  NH1 ARG A  98      -6.600  12.424  -8.991  1.00  0.86           N  
ATOM   1468  NH2 ARG A  98      -5.050  14.001  -8.606  1.00  0.86           N  
ATOM   1469  H   ARG A  98      -2.299  11.015  -3.414  1.00  0.86           H  
ATOM   1470  HA  ARG A  98      -4.156   8.864  -4.380  1.00  0.86           H  
ATOM   1471 1HB  ARG A  98      -5.196  11.104  -4.195  1.00  0.86           H  
ATOM   1472 2HB  ARG A  98      -3.981  11.764  -5.266  1.00  0.86           H  
ATOM   1473 1HG  ARG A  98      -4.873  10.529  -7.098  1.00  0.86           H  
ATOM   1474 2HG  ARG A  98      -5.983   9.642  -6.055  1.00  0.86           H  
ATOM   1475 1HD  ARG A  98      -7.223  11.421  -6.983  1.00  0.86           H  
ATOM   1476 2HD  ARG A  98      -6.796  11.986  -5.347  1.00  0.86           H  
ATOM   1477  HE  ARG A  98      -5.101  13.311  -6.309  1.00  0.86           H  
ATOM   1478 1HH1 ARG A  98      -7.189  11.685  -8.639  1.00  0.86           H  
ATOM   1479 2HH1 ARG A  98      -6.622  12.666  -9.971  1.00  0.86           H  
ATOM   1480 1HH2 ARG A  98      -4.414  14.436  -7.940  1.00  0.86           H  
ATOM   1481 2HH2 ARG A  98      -5.003  14.265  -9.592  1.00  0.86           H  
ATOM   1482  N   ARG A  99      -2.834   8.362  -6.425  1.00  0.99           N  
ATOM   1483  CA  ARG A  99      -1.988   7.854  -7.519  1.00  0.99           C  
ATOM   1484  C   ARG A  99      -1.819   8.774  -8.727  1.00  0.99           C  
ATOM   1485  O   ARG A  99      -0.889   8.599  -9.514  1.00  0.99           O  
ATOM   1486  CB  ARG A  99      -2.567   6.560  -8.040  1.00  0.99           C  
ATOM   1487  CG  ARG A  99      -2.483   5.384  -7.108  1.00  0.99           C  
ATOM   1488  CD  ARG A  99      -3.106   4.188  -7.732  1.00  0.99           C  
ATOM   1489  NE  ARG A  99      -3.184   3.087  -6.817  1.00  0.99           N  
ATOM   1490  CZ  ARG A  99      -2.236   2.156  -6.613  1.00  0.99           C  
ATOM   1491  NH1 ARG A  99      -1.109   2.177  -7.305  1.00  0.99           N  
ATOM   1492  NH2 ARG A  99      -2.446   1.217  -5.709  1.00  0.99           N  
ATOM   1493  H   ARG A  99      -3.649   7.816  -6.174  1.00  0.99           H  
ATOM   1494  HA  ARG A  99      -0.999   7.658  -7.113  1.00  0.99           H  
ATOM   1495 1HB  ARG A  99      -3.616   6.709  -8.289  1.00  0.99           H  
ATOM   1496 2HB  ARG A  99      -2.052   6.285  -8.960  1.00  0.99           H  
ATOM   1497 1HG  ARG A  99      -1.438   5.159  -6.891  1.00  0.99           H  
ATOM   1498 2HG  ARG A  99      -3.013   5.603  -6.176  1.00  0.99           H  
ATOM   1499 1HD  ARG A  99      -4.119   4.433  -8.047  1.00  0.99           H  
ATOM   1500 2HD  ARG A  99      -2.521   3.876  -8.594  1.00  0.99           H  
ATOM   1501  HE  ARG A  99      -4.028   3.043  -6.234  1.00  0.99           H  
ATOM   1502 1HH1 ARG A  99      -0.954   2.897  -7.994  1.00  0.99           H  
ATOM   1503 2HH1 ARG A  99      -0.400   1.471  -7.144  1.00  0.99           H  
ATOM   1504 1HH2 ARG A  99      -3.335   1.219  -5.168  1.00  0.99           H  
ATOM   1505 2HH2 ARG A  99      -1.724   0.505  -5.530  1.00  0.99           H  
ATOM   1506  N   SER A 100      -2.752   9.690  -8.921  1.00  1.10           N  
ATOM   1507  CA  SER A 100      -2.706  10.599 -10.055  1.00  1.10           C  
ATOM   1508  C   SER A 100      -2.282  12.008  -9.649  1.00  1.10           C  
ATOM   1509  O   SER A 100      -2.310  12.379  -8.474  1.00  1.10           O  
ATOM   1510  CB  SER A 100      -4.042  10.624 -10.759  1.00  1.10           C  
ATOM   1511  OG  SER A 100      -4.346   9.375 -11.316  1.00  1.10           O  
ATOM   1512  H   SER A 100      -3.491   9.772  -8.246  1.00  1.10           H  
ATOM   1513  HA  SER A 100      -1.965  10.226 -10.762  1.00  1.10           H  
ATOM   1514 1HB  SER A 100      -4.795  10.881 -10.050  1.00  1.10           H  
ATOM   1515 2HB  SER A 100      -4.040  11.390 -11.533  1.00  1.10           H  
ATOM   1516  HG  SER A 100      -3.598   9.146 -11.877  1.00  1.10           H  
ATOM   1517  N   TYR A 101      -1.911  12.795 -10.651  1.00  1.18           N  
ATOM   1518  CA  TYR A 101      -1.457  14.165 -10.462  1.00  1.18           C  
ATOM   1519  C   TYR A 101      -2.628  15.119 -10.254  1.00  1.18           C  
ATOM   1520  O   TYR A 101      -3.735  14.877 -10.750  1.00  1.18           O  
ATOM   1521  CB  TYR A 101      -0.650  14.577 -11.678  1.00  1.18           C  
ATOM   1522  CG  TYR A 101       0.638  13.802 -11.822  1.00  1.18           C  
ATOM   1523  CD1 TYR A 101       0.646  12.666 -12.618  1.00  1.18           C  
ATOM   1524  CD2 TYR A 101       1.803  14.205 -11.183  1.00  1.18           C  
ATOM   1525  CE1 TYR A 101       1.803  11.934 -12.778  1.00  1.18           C  
ATOM   1526  CE2 TYR A 101       2.967  13.463 -11.356  1.00  1.18           C  
ATOM   1527  CZ  TYR A 101       2.964  12.338 -12.146  1.00  1.18           C  
ATOM   1528  OH  TYR A 101       4.123  11.614 -12.317  1.00  1.18           O  
ATOM   1529  H   TYR A 101      -1.920  12.417 -11.587  1.00  1.18           H  
ATOM   1530  HA  TYR A 101      -0.827  14.205  -9.573  1.00  1.18           H  
ATOM   1531 1HB  TYR A 101      -1.244  14.431 -12.581  1.00  1.18           H  
ATOM   1532 2HB  TYR A 101      -0.417  15.621 -11.611  1.00  1.18           H  
ATOM   1533  HD1 TYR A 101      -0.269  12.349 -13.120  1.00  1.18           H  
ATOM   1534  HD2 TYR A 101       1.812  15.095 -10.557  1.00  1.18           H  
ATOM   1535  HE1 TYR A 101       1.800  11.043 -13.404  1.00  1.18           H  
ATOM   1536  HE2 TYR A 101       3.887  13.766 -10.870  1.00  1.18           H  
ATOM   1537  HH  TYR A 101       4.846  12.058 -11.862  1.00  1.18           H  
ATOM   1538  N   GLY A 102      -2.383  16.196  -9.513  1.00  1.22           N  
ATOM   1539  CA  GLY A 102      -3.399  17.204  -9.215  1.00  1.22           C  
ATOM   1540  C   GLY A 102      -4.025  16.848  -7.874  1.00  1.22           C  
ATOM   1541  O   GLY A 102      -3.675  15.828  -7.292  1.00  1.22           O  
ATOM   1542  H   GLY A 102      -1.460  16.315  -9.133  1.00  1.22           H  
ATOM   1543 1HA  GLY A 102      -2.948  18.194  -9.163  1.00  1.22           H  
ATOM   1544 2HA  GLY A 102      -4.157  17.219  -9.996  1.00  1.22           H  
ATOM   1545  N   CYS A 103      -4.956  17.647  -7.389  1.00  1.22           N  
ATOM   1546  CA  CYS A 103      -5.514  17.394  -6.065  1.00  1.22           C  
ATOM   1547  C   CYS A 103      -6.994  17.047  -5.964  1.00  1.22           C  
ATOM   1548  O   CYS A 103      -7.708  17.517  -5.073  1.00  1.22           O  
ATOM   1549  CB  CYS A 103      -5.132  18.520  -5.158  1.00  1.22           C  
ATOM   1550  SG  CYS A 103      -3.335  18.518  -4.887  1.00  1.22           S  
ATOM   1551  H   CYS A 103      -5.250  18.460  -7.911  1.00  1.22           H  
ATOM   1552  HA  CYS A 103      -4.985  16.531  -5.662  1.00  1.22           H  
ATOM   1553 1HB  CYS A 103      -5.416  19.478  -5.600  1.00  1.22           H  
ATOM   1554 2HB  CYS A 103      -5.647  18.420  -4.204  1.00  1.22           H  
ATOM   1555  N   ASP A 104      -7.470  16.180  -6.847  1.00  1.19           N  
ATOM   1556  CA  ASP A 104      -8.859  15.769  -6.723  1.00  1.19           C  
ATOM   1557  C   ASP A 104      -8.995  14.764  -5.607  1.00  1.19           C  
ATOM   1558  O   ASP A 104      -8.983  13.548  -5.825  1.00  1.19           O  
ATOM   1559  CB  ASP A 104      -9.403  15.158  -8.010  1.00  1.19           C  
ATOM   1560  CG  ASP A 104     -10.892  14.743  -7.886  1.00  1.19           C  
ATOM   1561  OD1 ASP A 104     -11.384  14.598  -6.767  1.00  1.19           O  
ATOM   1562  OD2 ASP A 104     -11.517  14.568  -8.908  1.00  1.19           O  
ATOM   1563  H   ASP A 104      -6.875  15.812  -7.575  1.00  1.19           H  
ATOM   1564  HA  ASP A 104      -9.463  16.643  -6.476  1.00  1.19           H  
ATOM   1565 1HB  ASP A 104      -9.301  15.872  -8.828  1.00  1.19           H  
ATOM   1566 2HB  ASP A 104      -8.818  14.279  -8.267  1.00  1.19           H  
ATOM   1567  N   TYR A 105      -9.247  15.312  -4.425  1.00  1.14           N  
ATOM   1568  CA  TYR A 105      -9.333  14.605  -3.157  1.00  1.14           C  
ATOM   1569  C   TYR A 105     -10.271  13.400  -3.120  1.00  1.14           C  
ATOM   1570  O   TYR A 105     -10.157  12.549  -2.233  1.00  1.14           O  
ATOM   1571  CB  TYR A 105      -9.697  15.573  -2.039  1.00  1.14           C  
ATOM   1572  CG  TYR A 105     -11.070  16.179  -2.101  1.00  1.14           C  
ATOM   1573  CD1 TYR A 105     -12.145  15.542  -1.499  1.00  1.14           C  
ATOM   1574  CD2 TYR A 105     -11.249  17.392  -2.740  1.00  1.14           C  
ATOM   1575  CE1 TYR A 105     -13.395  16.123  -1.534  1.00  1.14           C  
ATOM   1576  CE2 TYR A 105     -12.499  17.972  -2.777  1.00  1.14           C  
ATOM   1577  CZ  TYR A 105     -13.568  17.346  -2.175  1.00  1.14           C  
ATOM   1578  OH  TYR A 105     -14.812  17.935  -2.205  1.00  1.14           O  
ATOM   1579  H   TYR A 105      -9.248  16.331  -4.421  1.00  1.14           H  
ATOM   1580  HA  TYR A 105      -8.334  14.251  -2.945  1.00  1.14           H  
ATOM   1581 1HB  TYR A 105      -9.647  15.030  -1.118  1.00  1.14           H  
ATOM   1582 2HB  TYR A 105      -8.963  16.380  -1.994  1.00  1.14           H  
ATOM   1583  HD1 TYR A 105     -12.001  14.588  -0.994  1.00  1.14           H  
ATOM   1584  HD2 TYR A 105     -10.397  17.891  -3.210  1.00  1.14           H  
ATOM   1585  HE1 TYR A 105     -14.240  15.626  -1.060  1.00  1.14           H  
ATOM   1586  HE2 TYR A 105     -12.639  18.931  -3.277  1.00  1.14           H  
ATOM   1587  HH  TYR A 105     -15.430  17.397  -1.698  1.00  1.14           H  
ATOM   1588  N   TYR A 106     -11.190  13.283  -4.071  1.00  1.09           N  
ATOM   1589  CA  TYR A 106     -12.112  12.158  -4.032  1.00  1.09           C  
ATOM   1590  C   TYR A 106     -11.376  10.849  -4.313  1.00  1.09           C  
ATOM   1591  O   TYR A 106     -11.847   9.769  -3.954  1.00  1.09           O  
ATOM   1592  CB  TYR A 106     -13.254  12.368  -5.013  1.00  1.09           C  
ATOM   1593  CG  TYR A 106     -14.257  13.400  -4.548  1.00  1.09           C  
ATOM   1594  CD1 TYR A 106     -14.313  14.644  -5.152  1.00  1.09           C  
ATOM   1595  CD2 TYR A 106     -15.132  13.090  -3.518  1.00  1.09           C  
ATOM   1596  CE1 TYR A 106     -15.241  15.572  -4.733  1.00  1.09           C  
ATOM   1597  CE2 TYR A 106     -16.061  14.018  -3.099  1.00  1.09           C  
ATOM   1598  CZ  TYR A 106     -16.119  15.253  -3.703  1.00  1.09           C  
ATOM   1599  OH  TYR A 106     -17.050  16.179  -3.288  1.00  1.09           O  
ATOM   1600  H   TYR A 106     -11.237  13.952  -4.856  1.00  1.09           H  
ATOM   1601  HA  TYR A 106     -12.532  12.094  -3.030  1.00  1.09           H  
ATOM   1602 1HB  TYR A 106     -12.851  12.692  -5.976  1.00  1.09           H  
ATOM   1603 2HB  TYR A 106     -13.776  11.428  -5.174  1.00  1.09           H  
ATOM   1604  HD1 TYR A 106     -13.624  14.888  -5.962  1.00  1.09           H  
ATOM   1605  HD2 TYR A 106     -15.088  12.110  -3.043  1.00  1.09           H  
ATOM   1606  HE1 TYR A 106     -15.285  16.550  -5.209  1.00  1.09           H  
ATOM   1607  HE2 TYR A 106     -16.751  13.772  -2.292  1.00  1.09           H  
ATOM   1608  HH  TYR A 106     -16.906  17.007  -3.758  1.00  1.09           H  
ATOM   1609  N   GLY A 107     -10.214  10.952  -4.954  1.00  1.03           N  
ATOM   1610  CA  GLY A 107      -9.393   9.802  -5.297  1.00  1.03           C  
ATOM   1611  C   GLY A 107      -8.358   9.437  -4.217  1.00  1.03           C  
ATOM   1612  O   GLY A 107      -7.467   8.618  -4.465  1.00  1.03           O  
ATOM   1613  H   GLY A 107      -9.882  11.884  -5.216  1.00  1.03           H  
ATOM   1614 1HA  GLY A 107     -10.044   8.945  -5.469  1.00  1.03           H  
ATOM   1615 2HA  GLY A 107      -8.889   9.992  -6.240  1.00  1.03           H  
ATOM   1616  N   MET A 108      -8.454  10.022  -3.019  1.00  0.96           N  
ATOM   1617  CA  MET A 108      -7.451   9.752  -1.980  1.00  0.96           C  
ATOM   1618  C   MET A 108      -7.537   8.336  -1.407  1.00  0.96           C  
ATOM   1619  O   MET A 108      -8.129   8.075  -0.357  1.00  0.96           O  
ATOM   1620  CB  MET A 108      -7.559  10.786  -0.871  1.00  0.96           C  
ATOM   1621  CG  MET A 108      -7.119  12.180  -1.265  1.00  0.96           C  
ATOM   1622  SD  MET A 108      -5.329  12.368  -1.526  1.00  0.96           S  
ATOM   1623  CE  MET A 108      -5.159  14.000  -2.279  1.00  0.96           C  
ATOM   1624  H   MET A 108      -9.198  10.696  -2.829  1.00  0.96           H  
ATOM   1625  HA  MET A 108      -6.463   9.848  -2.428  1.00  0.96           H  
ATOM   1626 1HB  MET A 108      -8.598  10.857  -0.547  1.00  0.96           H  
ATOM   1627 2HB  MET A 108      -6.981  10.463  -0.028  1.00  0.96           H  
ATOM   1628 1HG  MET A 108      -7.595  12.379  -2.197  1.00  0.96           H  
ATOM   1629 2HG  MET A 108      -7.456  12.893  -0.537  1.00  0.96           H  
ATOM   1630 1HE  MET A 108      -4.099  14.203  -2.473  1.00  0.96           H  
ATOM   1631 2HE  MET A 108      -5.709  14.031  -3.221  1.00  0.96           H  
ATOM   1632 3HE  MET A 108      -5.555  14.759  -1.604  1.00  0.96           H  
ATOM   1633  N   GLU A 109      -6.936   7.417  -2.157  1.00  0.88           N  
ATOM   1634  CA  GLU A 109      -6.856   5.990  -1.862  1.00  0.88           C  
ATOM   1635  C   GLU A 109      -6.153   5.659  -0.545  1.00  0.88           C  
ATOM   1636  O   GLU A 109      -6.585   4.753   0.172  1.00  0.88           O  
ATOM   1637  CB  GLU A 109      -6.130   5.265  -3.005  1.00  0.88           C  
ATOM   1638  CG  GLU A 109      -6.004   3.737  -2.827  1.00  0.88           C  
ATOM   1639  CD  GLU A 109      -5.351   3.050  -4.019  1.00  0.88           C  
ATOM   1640  OE1 GLU A 109      -5.215   3.680  -5.037  1.00  0.88           O  
ATOM   1641  OE2 GLU A 109      -4.959   1.903  -3.908  1.00  0.88           O  
ATOM   1642  H   GLU A 109      -6.540   7.757  -3.027  1.00  0.88           H  
ATOM   1643  HA  GLU A 109      -7.874   5.607  -1.802  1.00  0.88           H  
ATOM   1644 1HB  GLU A 109      -6.655   5.454  -3.941  1.00  0.88           H  
ATOM   1645 2HB  GLU A 109      -5.126   5.676  -3.109  1.00  0.88           H  
ATOM   1646 1HG  GLU A 109      -5.409   3.535  -1.935  1.00  0.88           H  
ATOM   1647 2HG  GLU A 109      -6.994   3.317  -2.669  1.00  0.88           H  
ATOM   1648  N   TYR A 110      -5.061   6.368  -0.222  1.00  0.81           N  
ATOM   1649  CA  TYR A 110      -4.337   6.028   1.000  1.00  0.81           C  
ATOM   1650  C   TYR A 110      -4.441   7.095   2.054  1.00  0.81           C  
ATOM   1651  O   TYR A 110      -4.302   8.273   1.757  1.00  0.81           O  
ATOM   1652  CB  TYR A 110      -2.859   5.827   0.704  1.00  0.81           C  
ATOM   1653  CG  TYR A 110      -2.598   4.691  -0.206  1.00  0.81           C  
ATOM   1654  CD1 TYR A 110      -2.557   4.901  -1.581  1.00  0.81           C  
ATOM   1655  CD2 TYR A 110      -2.409   3.436   0.315  1.00  0.81           C  
ATOM   1656  CE1 TYR A 110      -2.312   3.838  -2.420  1.00  0.81           C  
ATOM   1657  CE2 TYR A 110      -2.170   2.378  -0.517  1.00  0.81           C  
ATOM   1658  CZ  TYR A 110      -2.119   2.571  -1.872  1.00  0.81           C  
ATOM   1659  OH  TYR A 110      -1.874   1.515  -2.683  1.00  0.81           O  
ATOM   1660  H   TYR A 110      -4.729   7.118  -0.833  1.00  0.81           H  
ATOM   1661  HA  TYR A 110      -4.752   5.110   1.413  1.00  0.81           H  
ATOM   1662 1HB  TYR A 110      -2.457   6.730   0.246  1.00  0.81           H  
ATOM   1663 2HB  TYR A 110      -2.312   5.659   1.634  1.00  0.81           H  
ATOM   1664  HD1 TYR A 110      -2.713   5.902  -1.991  1.00  0.81           H  
ATOM   1665  HD2 TYR A 110      -2.444   3.283   1.395  1.00  0.81           H  
ATOM   1666  HE1 TYR A 110      -2.274   3.987  -3.500  1.00  0.81           H  
ATOM   1667  HE2 TYR A 110      -2.016   1.387  -0.098  1.00  0.81           H  
ATOM   1668  HH  TYR A 110      -2.046   1.779  -3.588  1.00  0.81           H  
ATOM   1669  N   TRP A 111      -4.615   6.664   3.299  1.00  0.75           N  
ATOM   1670  CA  TRP A 111      -4.649   7.548   4.460  1.00  0.75           C  
ATOM   1671  C   TRP A 111      -3.721   6.989   5.508  1.00  0.75           C  
ATOM   1672  O   TRP A 111      -3.670   5.772   5.704  1.00  0.75           O  
ATOM   1673  CB  TRP A 111      -6.075   7.625   5.009  1.00  0.75           C  
ATOM   1674  CG  TRP A 111      -7.014   8.325   4.068  1.00  0.75           C  
ATOM   1675  CD1 TRP A 111      -7.542   7.820   2.922  1.00  0.75           C  
ATOM   1676  CD2 TRP A 111      -7.590   9.633   4.225  1.00  0.75           C  
ATOM   1677  NE1 TRP A 111      -8.350   8.738   2.329  1.00  0.75           N  
ATOM   1678  CE2 TRP A 111      -8.408   9.851   3.111  1.00  0.75           C  
ATOM   1679  CE3 TRP A 111      -7.482  10.619   5.199  1.00  0.75           C  
ATOM   1680  CZ2 TRP A 111      -9.112  11.025   2.940  1.00  0.75           C  
ATOM   1681  CZ3 TRP A 111      -8.198  11.786   5.034  1.00  0.75           C  
ATOM   1682  CH2 TRP A 111      -8.993  11.983   3.931  1.00  0.75           C  
ATOM   1683  H   TRP A 111      -4.731   5.671   3.449  1.00  0.75           H  
ATOM   1684  HA  TRP A 111      -4.308   8.541   4.179  1.00  0.75           H  
ATOM   1685 1HB  TRP A 111      -6.452   6.621   5.199  1.00  0.75           H  
ATOM   1686 2HB  TRP A 111      -6.067   8.162   5.960  1.00  0.75           H  
ATOM   1687  HD1 TRP A 111      -7.328   6.834   2.508  1.00  0.75           H  
ATOM   1688  HE1 TRP A 111      -8.818   8.574   1.430  1.00  0.75           H  
ATOM   1689  HE3 TRP A 111      -6.854  10.463   6.071  1.00  0.75           H  
ATOM   1690  HZ2 TRP A 111      -9.750  11.200   2.071  1.00  0.75           H  
ATOM   1691  HZ3 TRP A 111      -8.119  12.539   5.799  1.00  0.75           H  
ATOM   1692  HH2 TRP A 111      -9.545  12.914   3.833  1.00  0.75           H  
ATOM   1693  N   GLY A 112      -3.016   7.865   6.194  1.00  0.71           N  
ATOM   1694  CA  GLY A 112      -2.131   7.424   7.257  1.00  0.71           C  
ATOM   1695  C   GLY A 112      -2.742   7.562   8.632  1.00  0.71           C  
ATOM   1696  O   GLY A 112      -3.926   7.876   8.787  1.00  0.71           O  
ATOM   1697  H   GLY A 112      -3.080   8.858   5.952  1.00  0.71           H  
ATOM   1698 1HA  GLY A 112      -1.829   6.391   7.087  1.00  0.71           H  
ATOM   1699 2HA  GLY A 112      -1.227   8.028   7.226  1.00  0.71           H  
ATOM   1700  N   LYS A 113      -1.907   7.344   9.639  1.00  0.67           N  
ATOM   1701  CA  LYS A 113      -2.323   7.525  11.016  1.00  0.67           C  
ATOM   1702  C   LYS A 113      -2.140   8.997  11.282  1.00  0.67           C  
ATOM   1703  O   LYS A 113      -1.029   9.505  11.133  1.00  0.67           O  
ATOM   1704  CB  LYS A 113      -1.487   6.697  11.982  1.00  0.67           C  
ATOM   1705  CG  LYS A 113      -1.942   6.797  13.436  1.00  0.67           C  
ATOM   1706  CD  LYS A 113      -1.109   5.902  14.352  1.00  0.67           C  
ATOM   1707  CE  LYS A 113      -1.560   6.030  15.802  1.00  0.67           C  
ATOM   1708  NZ  LYS A 113      -0.759   5.164  16.713  1.00  0.67           N  
ATOM   1709  H   LYS A 113      -0.958   7.065   9.427  1.00  0.67           H  
ATOM   1710  HA  LYS A 113      -3.378   7.275  11.126  1.00  0.67           H  
ATOM   1711 1HB  LYS A 113      -1.521   5.647  11.688  1.00  0.67           H  
ATOM   1712 2HB  LYS A 113      -0.447   7.021  11.933  1.00  0.67           H  
ATOM   1713 1HG  LYS A 113      -1.849   7.837  13.771  1.00  0.67           H  
ATOM   1714 2HG  LYS A 113      -2.989   6.508  13.508  1.00  0.67           H  
ATOM   1715 1HD  LYS A 113      -1.210   4.862  14.038  1.00  0.67           H  
ATOM   1716 2HD  LYS A 113      -0.060   6.186  14.281  1.00  0.67           H  
ATOM   1717 1HE  LYS A 113      -1.456   7.068  16.116  1.00  0.67           H  
ATOM   1718 2HE  LYS A 113      -2.609   5.743  15.875  1.00  0.67           H  
ATOM   1719 1HZ  LYS A 113      -1.089   5.277  17.662  1.00  0.67           H  
ATOM   1720 2HZ  LYS A 113      -0.860   4.198  16.436  1.00  0.67           H  
ATOM   1721 3HZ  LYS A 113       0.214   5.429  16.662  1.00  0.67           H  
ATOM   1722  N   GLY A 114      -3.226   9.679  11.638  1.00  0.64           N  
ATOM   1723  CA  GLY A 114      -3.195  11.131  11.782  1.00  0.64           C  
ATOM   1724  C   GLY A 114      -2.634  11.618  13.101  1.00  0.64           C  
ATOM   1725  O   GLY A 114      -2.185  10.826  13.935  1.00  0.64           O  
ATOM   1726  H   GLY A 114      -4.099   9.189  11.761  1.00  0.64           H  
ATOM   1727 1HA  GLY A 114      -2.619  11.560  10.968  1.00  0.64           H  
ATOM   1728 2HA  GLY A 114      -4.207  11.515  11.668  1.00  0.64           H  
ATOM   1729  N   THR A 115      -2.696  12.934  13.288  1.00  0.62           N  
ATOM   1730  CA  THR A 115      -2.172  13.583  14.484  1.00  0.62           C  
ATOM   1731  C   THR A 115      -3.224  14.438  15.159  1.00  0.62           C  
ATOM   1732  O   THR A 115      -4.039  15.062  14.491  1.00  0.62           O  
ATOM   1733  CB  THR A 115      -0.998  14.518  14.117  1.00  0.62           C  
ATOM   1734  OG1 THR A 115      -1.474  15.515  13.211  1.00  0.62           O  
ATOM   1735  CG2 THR A 115       0.126  13.785  13.486  1.00  0.62           C  
ATOM   1736  H   THR A 115      -3.112  13.484  12.535  1.00  0.62           H  
ATOM   1737  HA  THR A 115      -1.836  12.820  15.187  1.00  0.62           H  
ATOM   1738  HB  THR A 115      -0.643  15.008  15.019  1.00  0.62           H  
ATOM   1739  HG1 THR A 115      -1.575  15.117  12.329  1.00  0.62           H  
ATOM   1740 1HG2 THR A 115       0.921  14.485  13.235  1.00  0.62           H  
ATOM   1741 2HG2 THR A 115       0.506  13.022  14.162  1.00  0.62           H  
ATOM   1742 3HG2 THR A 115      -0.245  13.323  12.593  1.00  0.62           H  
ATOM   1743  N   LEU A 116      -3.141  14.562  16.476  1.00  0.61           N  
ATOM   1744  CA  LEU A 116      -4.051  15.447  17.194  1.00  0.61           C  
ATOM   1745  C   LEU A 116      -3.390  16.750  17.567  1.00  0.61           C  
ATOM   1746  O   LEU A 116      -2.339  16.746  18.213  1.00  0.61           O  
ATOM   1747  CB  LEU A 116      -4.598  14.780  18.459  1.00  0.61           C  
ATOM   1748  CG  LEU A 116      -5.492  15.697  19.347  1.00  0.61           C  
ATOM   1749  CD1 LEU A 116      -6.764  16.089  18.595  1.00  0.61           C  
ATOM   1750  CD2 LEU A 116      -5.838  14.962  20.626  1.00  0.61           C  
ATOM   1751  H   LEU A 116      -2.451  14.029  16.987  1.00  0.61           H  
ATOM   1752  HA  LEU A 116      -4.893  15.680  16.546  1.00  0.61           H  
ATOM   1753 1HB  LEU A 116      -5.194  13.917  18.168  1.00  0.61           H  
ATOM   1754 2HB  LEU A 116      -3.762  14.438  19.066  1.00  0.61           H  
ATOM   1755  HG  LEU A 116      -4.947  16.615  19.588  1.00  0.61           H  
ATOM   1756 1HD1 LEU A 116      -7.370  16.740  19.224  1.00  0.61           H  
ATOM   1757 2HD1 LEU A 116      -6.500  16.617  17.689  1.00  0.61           H  
ATOM   1758 3HD1 LEU A 116      -7.328  15.201  18.346  1.00  0.61           H  
ATOM   1759 1HD2 LEU A 116      -6.455  15.604  21.256  1.00  0.61           H  
ATOM   1760 2HD2 LEU A 116      -6.387  14.051  20.386  1.00  0.61           H  
ATOM   1761 3HD2 LEU A 116      -4.922  14.705  21.155  1.00  0.61           H  
ATOM   1762  N   VAL A 117      -4.004  17.848  17.152  1.00  0.64           N  
ATOM   1763  CA  VAL A 117      -3.520  19.182  17.457  1.00  0.64           C  
ATOM   1764  C   VAL A 117      -4.520  19.898  18.336  1.00  0.64           C  
ATOM   1765  O   VAL A 117      -5.702  19.993  17.985  1.00  0.64           O  
ATOM   1766  CB  VAL A 117      -3.328  19.986  16.167  1.00  0.64           C  
ATOM   1767  CG1 VAL A 117      -2.852  21.424  16.497  1.00  0.64           C  
ATOM   1768  CG2 VAL A 117      -2.337  19.231  15.275  1.00  0.64           C  
ATOM   1769  H   VAL A 117      -4.856  17.756  16.594  1.00  0.64           H  
ATOM   1770  HA  VAL A 117      -2.570  19.109  17.990  1.00  0.64           H  
ATOM   1771  HB  VAL A 117      -4.271  20.071  15.665  1.00  0.64           H  
ATOM   1772 1HG1 VAL A 117      -2.730  21.996  15.582  1.00  0.64           H  
ATOM   1773 2HG1 VAL A 117      -3.595  21.912  17.125  1.00  0.64           H  
ATOM   1774 3HG1 VAL A 117      -1.911  21.379  17.031  1.00  0.64           H  
ATOM   1775 1HG2 VAL A 117      -2.197  19.757  14.352  1.00  0.64           H  
ATOM   1776 2HG2 VAL A 117      -1.391  19.143  15.792  1.00  0.64           H  
ATOM   1777 3HG2 VAL A 117      -2.721  18.232  15.054  1.00  0.64           H  
ATOM   1778  N   THR A 118      -4.050  20.401  19.475  1.00  0.71           N  
ATOM   1779  CA  THR A 118      -4.940  21.115  20.381  1.00  0.71           C  
ATOM   1780  C   THR A 118      -4.484  22.549  20.554  1.00  0.71           C  
ATOM   1781  O   THR A 118      -3.328  22.803  20.896  1.00  0.71           O  
ATOM   1782  CB  THR A 118      -5.062  20.401  21.744  1.00  0.71           C  
ATOM   1783  OG1 THR A 118      -5.578  19.074  21.546  1.00  0.71           O  
ATOM   1784  CG2 THR A 118      -6.018  21.168  22.612  1.00  0.71           C  
ATOM   1785  H   THR A 118      -3.057  20.290  19.699  1.00  0.71           H  
ATOM   1786  HA  THR A 118      -5.918  21.168  19.938  1.00  0.71           H  
ATOM   1787  HB  THR A 118      -4.089  20.340  22.228  1.00  0.71           H  
ATOM   1788  HG1 THR A 118      -5.818  18.693  22.395  1.00  0.71           H  
ATOM   1789 1HG2 THR A 118      -6.123  20.662  23.556  1.00  0.71           H  
ATOM   1790 2HG2 THR A 118      -5.641  22.176  22.777  1.00  0.71           H  
ATOM   1791 3HG2 THR A 118      -6.989  21.222  22.123  1.00  0.71           H  
ATOM   1792  N   VAL A 119      -5.396  23.488  20.313  1.00  0.84           N  
ATOM   1793  CA  VAL A 119      -5.036  24.894  20.386  1.00  0.84           C  
ATOM   1794  C   VAL A 119      -5.811  25.565  21.521  1.00  0.84           C  
ATOM   1795  O   VAL A 119      -7.022  25.373  21.650  1.00  0.84           O  
ATOM   1796  CB  VAL A 119      -5.343  25.602  19.058  1.00  0.84           C  
ATOM   1797  CG1 VAL A 119      -4.908  27.058  19.149  1.00  0.84           C  
ATOM   1798  CG2 VAL A 119      -4.684  24.886  17.885  1.00  0.84           C  
ATOM   1799  H   VAL A 119      -6.348  23.231  20.048  1.00  0.84           H  
ATOM   1800  HA  VAL A 119      -3.977  24.971  20.577  1.00  0.84           H  
ATOM   1801  HB  VAL A 119      -6.413  25.586  18.892  1.00  0.84           H  
ATOM   1802 1HG1 VAL A 119      -5.132  27.565  18.227  1.00  0.84           H  
ATOM   1803 2HG1 VAL A 119      -5.426  27.549  19.963  1.00  0.84           H  
ATOM   1804 3HG1 VAL A 119      -3.832  27.096  19.324  1.00  0.84           H  
ATOM   1805 1HG2 VAL A 119      -4.947  25.403  16.964  1.00  0.84           H  
ATOM   1806 2HG2 VAL A 119      -3.625  24.885  18.002  1.00  0.84           H  
ATOM   1807 3HG2 VAL A 119      -5.046  23.861  17.835  1.00  0.84           H  
ATOM   1808  N   SER A 120      -5.115  26.340  22.354  1.00  1.03           N  
ATOM   1809  CA  SER A 120      -5.783  26.976  23.496  1.00  1.03           C  
ATOM   1810  C   SER A 120      -5.237  28.351  23.878  1.00  1.03           C  
ATOM   1811  O   SER A 120      -4.049  28.616  23.727  1.00  1.03           O  
ATOM   1812  CB  SER A 120      -5.691  26.058  24.708  1.00  1.03           C  
ATOM   1813  OG  SER A 120      -6.303  26.637  25.827  1.00  1.03           O  
ATOM   1814  H   SER A 120      -4.109  26.435  22.192  1.00  1.03           H  
ATOM   1815  HA  SER A 120      -6.835  27.104  23.238  1.00  1.03           H  
ATOM   1816 1HB  SER A 120      -6.173  25.108  24.476  1.00  1.03           H  
ATOM   1817 2HB  SER A 120      -4.644  25.849  24.926  1.00  1.03           H  
ATOM   1818  HG  SER A 120      -5.897  27.506  25.929  1.00  1.03           H  
ATOM   1819  N   SER A 121      -6.144  29.197  24.374  1.00  1.28           N  
ATOM   1820  CA  SER A 121      -5.923  30.558  24.896  1.00  1.28           C  
ATOM   1821  C   SER A 121      -6.974  31.492  24.315  1.00  1.28           C  
ATOM   1822  O   SER A 121      -6.644  32.431  23.592  1.00  1.28           O  
ATOM   1823  OXT SER A 121      -8.151  31.140  24.360  1.00  1.28           O  
ATOM   1824  CB  SER A 121      -4.530  31.113  24.617  1.00  1.28           C  
ATOM   1825  OG  SER A 121      -4.421  32.425  25.099  1.00  1.28           O  
ATOM   1826  H   SER A 121      -7.094  28.850  24.415  1.00  1.28           H  
ATOM   1827  HA  SER A 121      -6.058  30.539  25.978  1.00  1.28           H  
ATOM   1828 1HB  SER A 121      -3.778  30.507  25.119  1.00  1.28           H  
ATOM   1829 2HB  SER A 121      -4.319  31.100  23.556  1.00  1.28           H  
ATOM   1830  HG  SER A 121      -3.545  32.726  24.838  1.00  1.28           H  
TER    1831
ENDMDL

REMARK ID 556465 MODEL 2 2023-10-14_00000111_2_19
PFRMAT TS
TARGET 2023-10-14_00000111_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.388  -0.956  -1.765  1.00  1.19           N  
ATOM      2  CA  GLN A   1       2.615  -0.598  -1.067  1.00  1.19           C  
ATOM      3  C   GLN A   1       2.747   0.902  -0.838  1.00  1.19           C  
ATOM      4  O   GLN A   1       3.070   1.318   0.272  1.00  1.19           O  
ATOM      5  CB  GLN A   1       3.846  -1.144  -1.799  1.00  1.19           C  
ATOM      6  CG  GLN A   1       5.192  -0.838  -1.098  1.00  1.19           C  
ATOM      7  CD  GLN A   1       6.391  -1.493  -1.796  1.00  1.19           C  
ATOM      8  OE1 GLN A   1       6.241  -2.539  -2.442  1.00  1.19           O  
ATOM      9  NE2 GLN A   1       7.577  -0.894  -1.673  1.00  1.19           N  
ATOM     10 1H   GLN A   1       1.027  -1.815  -1.377  1.00  1.19           H  
ATOM     11 2H   GLN A   1       0.703  -0.223  -1.636  1.00  1.19           H  
ATOM     12 3H   GLN A   1       1.576  -1.089  -2.748  1.00  1.19           H  
ATOM     13  HA  GLN A   1       2.587  -1.072  -0.084  1.00  1.19           H  
ATOM     14 1HB  GLN A   1       3.762  -2.227  -1.872  1.00  1.19           H  
ATOM     15 2HB  GLN A   1       3.870  -0.764  -2.805  1.00  1.19           H  
ATOM     16 1HG  GLN A   1       5.352   0.242  -1.097  1.00  1.19           H  
ATOM     17 2HG  GLN A   1       5.150  -1.207  -0.075  1.00  1.19           H  
ATOM     18 1HE2 GLN A   1       8.381  -1.285  -2.113  1.00  1.19           H  
ATOM     19 2HE2 GLN A   1       7.681  -0.021  -1.142  1.00  1.19           H  
ATOM     20  N   LEU A   2       2.506   1.731  -1.858  1.00  1.01           N  
ATOM     21  CA  LEU A   2       2.628   3.175  -1.623  1.00  1.01           C  
ATOM     22  C   LEU A   2       1.376   3.693  -0.924  1.00  1.01           C  
ATOM     23  O   LEU A   2       0.259   3.487  -1.399  1.00  1.01           O  
ATOM     24  CB  LEU A   2       2.806   3.964  -2.932  1.00  1.01           C  
ATOM     25  CG  LEU A   2       3.062   5.500  -2.786  1.00  1.01           C  
ATOM     26  CD1 LEU A   2       4.397   5.729  -2.103  1.00  1.01           C  
ATOM     27  CD2 LEU A   2       3.065   6.151  -4.159  1.00  1.01           C  
ATOM     28  H   LEU A   2       2.249   1.405  -2.777  1.00  1.01           H  
ATOM     29  HA  LEU A   2       3.489   3.357  -0.982  1.00  1.01           H  
ATOM     30 1HB  LEU A   2       3.568   3.535  -3.535  1.00  1.01           H  
ATOM     31 2HB  LEU A   2       1.907   3.882  -3.468  1.00  1.01           H  
ATOM     32  HG  LEU A   2       2.277   5.949  -2.168  1.00  1.01           H  
ATOM     33 1HD1 LEU A   2       4.578   6.781  -2.009  1.00  1.01           H  
ATOM     34 2HD1 LEU A   2       4.389   5.271  -1.125  1.00  1.01           H  
ATOM     35 3HD1 LEU A   2       5.174   5.302  -2.695  1.00  1.01           H  
ATOM     36 1HD2 LEU A   2       3.247   7.223  -4.058  1.00  1.01           H  
ATOM     37 2HD2 LEU A   2       3.848   5.710  -4.770  1.00  1.01           H  
ATOM     38 3HD2 LEU A   2       2.112   5.999  -4.635  1.00  1.01           H  
ATOM     39  N   GLN A   3       1.568   4.350   0.207  1.00  0.86           N  
ATOM     40  CA  GLN A   3       0.472   4.910   0.979  1.00  0.86           C  
ATOM     41  C   GLN A   3       0.587   6.418   1.053  1.00  0.86           C  
ATOM     42  O   GLN A   3       1.614   6.949   1.483  1.00  0.86           O  
ATOM     43  CB  GLN A   3       0.450   4.361   2.411  1.00  0.86           C  
ATOM     44  CG  GLN A   3      -0.651   4.982   3.311  1.00  0.86           C  
ATOM     45  CD  GLN A   3      -2.071   4.515   2.947  1.00  0.86           C  
ATOM     46  OE1 GLN A   3      -2.365   3.315   3.041  1.00  0.86           O  
ATOM     47  NE2 GLN A   3      -2.948   5.434   2.526  1.00  0.86           N  
ATOM     48  H   GLN A   3       2.516   4.445   0.553  1.00  0.86           H  
ATOM     49  HA  GLN A   3      -0.469   4.665   0.489  1.00  0.86           H  
ATOM     50 1HB  GLN A   3       0.293   3.283   2.380  1.00  0.86           H  
ATOM     51 2HB  GLN A   3       1.420   4.537   2.881  1.00  0.86           H  
ATOM     52 1HG  GLN A   3      -0.456   4.702   4.346  1.00  0.86           H  
ATOM     53 2HG  GLN A   3      -0.622   6.067   3.213  1.00  0.86           H  
ATOM     54 1HE2 GLN A   3      -3.874   5.156   2.273  1.00  0.86           H  
ATOM     55 2HE2 GLN A   3      -2.685   6.424   2.434  1.00  0.86           H  
ATOM     56  N   LEU A   4      -0.442   7.112   0.583  1.00  0.74           N  
ATOM     57  CA  LEU A   4      -0.434   8.564   0.659  1.00  0.74           C  
ATOM     58  C   LEU A   4      -1.292   8.980   1.859  1.00  0.74           C  
ATOM     59  O   LEU A   4      -2.350   8.387   2.107  1.00  0.74           O  
ATOM     60  CB  LEU A   4      -0.994   9.163  -0.634  1.00  0.74           C  
ATOM     61  CG  LEU A   4      -0.268   8.784  -1.952  1.00  0.74           C  
ATOM     62  CD1 LEU A   4      -0.999   9.421  -3.112  1.00  0.74           C  
ATOM     63  CD2 LEU A   4       1.175   9.240  -1.905  1.00  0.74           C  
ATOM     64  H   LEU A   4      -1.244   6.631   0.198  1.00  0.74           H  
ATOM     65  HA  LEU A   4       0.583   8.917   0.809  1.00  0.74           H  
ATOM     66 1HB  LEU A   4      -2.013   8.836  -0.739  1.00  0.74           H  
ATOM     67 2HB  LEU A   4      -0.994  10.244  -0.545  1.00  0.74           H  
ATOM     68  HG  LEU A   4      -0.300   7.700  -2.087  1.00  0.74           H  
ATOM     69 1HD1 LEU A   4      -0.516   9.147  -4.035  1.00  0.74           H  
ATOM     70 2HD1 LEU A   4      -2.018   9.078  -3.128  1.00  0.74           H  
ATOM     71 3HD1 LEU A   4      -0.989  10.496  -3.005  1.00  0.74           H  
ATOM     72 1HD2 LEU A   4       1.679   8.966  -2.831  1.00  0.74           H  
ATOM     73 2HD2 LEU A   4       1.213  10.323  -1.774  1.00  0.74           H  
ATOM     74 3HD2 LEU A   4       1.664   8.752  -1.065  1.00  0.74           H  
ATOM     75  N   VAL A   5      -0.824   9.971   2.620  1.00  0.66           N  
ATOM     76  CA  VAL A   5      -1.555  10.478   3.779  1.00  0.66           C  
ATOM     77  C   VAL A   5      -1.695  11.983   3.694  1.00  0.66           C  
ATOM     78  O   VAL A   5      -0.709  12.700   3.537  1.00  0.66           O  
ATOM     79  CB  VAL A   5      -0.844  10.110   5.088  1.00  0.66           C  
ATOM     80  CG1 VAL A   5      -1.618  10.671   6.273  1.00  0.66           C  
ATOM     81  CG2 VAL A   5      -0.688   8.588   5.182  1.00  0.66           C  
ATOM     82  H   VAL A   5       0.077  10.380   2.381  1.00  0.66           H  
ATOM     83  HA  VAL A   5      -2.551  10.037   3.789  1.00  0.66           H  
ATOM     84  HB  VAL A   5       0.144  10.570   5.097  1.00  0.66           H  
ATOM     85 1HG1 VAL A   5      -1.099  10.423   7.197  1.00  0.66           H  
ATOM     86 2HG1 VAL A   5      -1.695  11.756   6.186  1.00  0.66           H  
ATOM     87 3HG1 VAL A   5      -2.617  10.239   6.291  1.00  0.66           H  
ATOM     88 1HG2 VAL A   5      -0.171   8.333   6.104  1.00  0.66           H  
ATOM     89 2HG2 VAL A   5      -1.672   8.118   5.172  1.00  0.66           H  
ATOM     90 3HG2 VAL A   5      -0.105   8.226   4.336  1.00  0.66           H  
ATOM     91  N   GLU A   6      -2.917  12.470   3.809  1.00  0.61           N  
ATOM     92  CA  GLU A   6      -3.141  13.895   3.664  1.00  0.61           C  
ATOM     93  C   GLU A   6      -3.526  14.585   4.950  1.00  0.61           C  
ATOM     94  O   GLU A   6      -4.136  13.991   5.842  1.00  0.61           O  
ATOM     95  CB  GLU A   6      -4.178  14.101   2.581  1.00  0.61           C  
ATOM     96  CG  GLU A   6      -3.672  13.632   1.301  1.00  0.61           C  
ATOM     97  CD  GLU A   6      -4.642  13.523   0.340  1.00  0.61           C  
ATOM     98  OE1 GLU A   6      -4.806  14.406  -0.406  1.00  0.61           O  
ATOM     99  OE2 GLU A   6      -5.252  12.499   0.275  1.00  0.61           O  
ATOM    100  H   GLU A   6      -3.694  11.851   3.978  1.00  0.61           H  
ATOM    101  HA  GLU A   6      -2.217  14.344   3.322  1.00  0.61           H  
ATOM    102 1HB  GLU A   6      -5.118  13.601   2.831  1.00  0.61           H  
ATOM    103 2HB  GLU A   6      -4.361  15.155   2.473  1.00  0.61           H  
ATOM    104 1HG  GLU A   6      -2.911  14.334   0.953  1.00  0.61           H  
ATOM    105 2HG  GLU A   6      -3.197  12.665   1.421  1.00  0.61           H  
ATOM    106  N   SER A   7      -3.174  15.859   5.014  1.00  0.58           N  
ATOM    107  CA  SER A   7      -3.504  16.691   6.154  1.00  0.58           C  
ATOM    108  C   SER A   7      -3.662  18.151   5.776  1.00  0.58           C  
ATOM    109  O   SER A   7      -3.231  18.598   4.708  1.00  0.58           O  
ATOM    110  CB  SER A   7      -2.436  16.567   7.213  1.00  0.58           C  
ATOM    111  OG  SER A   7      -1.218  17.105   6.778  1.00  0.58           O  
ATOM    112  H   SER A   7      -2.637  16.243   4.237  1.00  0.58           H  
ATOM    113  HA  SER A   7      -4.452  16.345   6.567  1.00  0.58           H  
ATOM    114 1HB  SER A   7      -2.761  17.084   8.114  1.00  0.58           H  
ATOM    115 2HB  SER A   7      -2.301  15.517   7.471  1.00  0.58           H  
ATOM    116  HG  SER A   7      -0.894  16.517   6.084  1.00  0.58           H  
ATOM    117  N   GLY A   8      -4.248  18.914   6.684  1.00  0.58           N  
ATOM    118  CA  GLY A   8      -4.473  20.326   6.437  1.00  0.58           C  
ATOM    119  C   GLY A   8      -5.906  20.493   5.985  1.00  0.58           C  
ATOM    120  O   GLY A   8      -6.705  19.565   6.117  1.00  0.58           O  
ATOM    121  H   GLY A   8      -4.567  18.504   7.549  1.00  0.58           H  
ATOM    122 1HA  GLY A   8      -4.298  20.898   7.349  1.00  0.58           H  
ATOM    123 2HA  GLY A   8      -3.789  20.699   5.675  1.00  0.58           H  
ATOM    124  N   GLY A   9      -6.234  21.667   5.486  1.00  0.57           N  
ATOM    125  CA  GLY A   9      -7.613  21.977   5.139  1.00  0.57           C  
ATOM    126  C   GLY A   9      -8.275  22.676   6.308  1.00  0.57           C  
ATOM    127  O   GLY A   9      -7.585  23.209   7.181  1.00  0.57           O  
ATOM    128  H   GLY A   9      -5.512  22.364   5.368  1.00  0.57           H  
ATOM    129 1HA  GLY A   9      -7.633  22.625   4.270  1.00  0.57           H  
ATOM    130 2HA  GLY A   9      -8.159  21.068   4.885  1.00  0.57           H  
ATOM    131  N   GLY A  10      -9.599  22.702   6.318  1.00  0.58           N  
ATOM    132  CA  GLY A  10     -10.329  23.455   7.322  1.00  0.58           C  
ATOM    133  C   GLY A  10     -10.991  24.674   6.705  1.00  0.58           C  
ATOM    134  O   GLY A  10     -10.843  24.935   5.507  1.00  0.58           O  
ATOM    135  H   GLY A  10     -10.121  22.193   5.607  1.00  0.58           H  
ATOM    136 1HA  GLY A  10     -11.088  22.815   7.773  1.00  0.58           H  
ATOM    137 2HA  GLY A  10      -9.654  23.764   8.118  1.00  0.58           H  
ATOM    138  N   TRP A  11     -11.775  25.369   7.513  1.00  0.58           N  
ATOM    139  CA  TRP A  11     -12.511  26.540   7.066  1.00  0.58           C  
ATOM    140  C   TRP A  11     -11.637  27.784   6.881  1.00  0.58           C  
ATOM    141  O   TRP A  11     -10.759  28.057   7.710  1.00  0.58           O  
ATOM    142  CB  TRP A  11     -13.622  26.832   8.066  1.00  0.58           C  
ATOM    143  CG  TRP A  11     -14.483  27.962   7.683  1.00  0.58           C  
ATOM    144  CD1 TRP A  11     -15.567  27.895   6.880  1.00  0.58           C  
ATOM    145  CD2 TRP A  11     -14.365  29.340   8.092  1.00  0.58           C  
ATOM    146  NE1 TRP A  11     -16.135  29.114   6.747  1.00  0.58           N  
ATOM    147  CE2 TRP A  11     -15.413  30.024   7.496  1.00  0.58           C  
ATOM    148  CE3 TRP A  11     -13.469  30.031   8.913  1.00  0.58           C  
ATOM    149  CZ2 TRP A  11     -15.602  31.385   7.694  1.00  0.58           C  
ATOM    150  CZ3 TRP A  11     -13.659  31.387   9.111  1.00  0.58           C  
ATOM    151  CH2 TRP A  11     -14.701  32.040   8.522  1.00  0.58           C  
ATOM    152  H   TRP A  11     -11.856  25.085   8.479  1.00  0.58           H  
ATOM    153  HA  TRP A  11     -12.966  26.302   6.112  1.00  0.58           H  
ATOM    154 1HB  TRP A  11     -14.251  25.949   8.176  1.00  0.58           H  
ATOM    155 2HB  TRP A  11     -13.186  27.050   9.039  1.00  0.58           H  
ATOM    156  HD1 TRP A  11     -15.924  26.995   6.413  1.00  0.58           H  
ATOM    157  HE1 TRP A  11     -16.959  29.294   6.175  1.00  0.58           H  
ATOM    158  HE3 TRP A  11     -12.640  29.510   9.387  1.00  0.58           H  
ATOM    159  HZ2 TRP A  11     -16.417  31.937   7.243  1.00  0.58           H  
ATOM    160  HZ3 TRP A  11     -12.960  31.921   9.755  1.00  0.58           H  
ATOM    161  HH2 TRP A  11     -14.825  33.104   8.708  1.00  0.58           H  
ATOM    162  N   VAL A  12     -11.885  28.525   5.800  1.00  0.58           N  
ATOM    163  CA  VAL A  12     -11.258  29.820   5.540  1.00  0.58           C  
ATOM    164  C   VAL A  12     -12.304  30.838   5.082  1.00  0.58           C  
ATOM    165  O   VAL A  12     -13.384  30.468   4.614  1.00  0.58           O  
ATOM    166  CB  VAL A  12     -10.208  29.750   4.419  1.00  0.58           C  
ATOM    167  CG1 VAL A  12      -9.102  28.790   4.732  1.00  0.58           C  
ATOM    168  CG2 VAL A  12     -10.886  29.381   3.184  1.00  0.58           C  
ATOM    169  H   VAL A  12     -12.575  28.172   5.140  1.00  0.58           H  
ATOM    170  HA  VAL A  12     -10.794  30.179   6.460  1.00  0.58           H  
ATOM    171  HB  VAL A  12      -9.758  30.738   4.299  1.00  0.58           H  
ATOM    172 1HG1 VAL A  12      -8.400  28.809   3.913  1.00  0.58           H  
ATOM    173 2HG1 VAL A  12      -8.600  29.095   5.649  1.00  0.58           H  
ATOM    174 3HG1 VAL A  12      -9.508  27.785   4.849  1.00  0.58           H  
ATOM    175 1HG2 VAL A  12     -10.182  29.367   2.384  1.00  0.58           H  
ATOM    176 2HG2 VAL A  12     -11.335  28.395   3.302  1.00  0.58           H  
ATOM    177 3HG2 VAL A  12     -11.656  30.112   2.972  1.00  0.58           H  
ATOM    178  N   GLN A  13     -11.949  32.112   5.121  1.00  0.58           N  
ATOM    179  CA  GLN A  13     -12.802  33.111   4.497  1.00  0.58           C  
ATOM    180  C   GLN A  13     -12.397  33.285   3.041  1.00  0.58           C  
ATOM    181  O   GLN A  13     -11.222  33.096   2.703  1.00  0.58           O  
ATOM    182  CB  GLN A  13     -12.722  34.451   5.213  1.00  0.58           C  
ATOM    183  CG  GLN A  13     -13.258  34.413   6.601  1.00  0.58           C  
ATOM    184  CD  GLN A  13     -13.208  35.746   7.302  1.00  0.58           C  
ATOM    185  OE1 GLN A  13     -12.144  36.348   7.465  1.00  0.58           O  
ATOM    186  NE2 GLN A  13     -14.373  36.223   7.725  1.00  0.58           N  
ATOM    187  H   GLN A  13     -11.076  32.385   5.551  1.00  0.58           H  
ATOM    188  HA  GLN A  13     -13.831  32.762   4.532  1.00  0.58           H  
ATOM    189 1HB  GLN A  13     -11.687  34.787   5.248  1.00  0.58           H  
ATOM    190 2HB  GLN A  13     -13.289  35.194   4.647  1.00  0.58           H  
ATOM    191 1HG  GLN A  13     -14.300  34.104   6.538  1.00  0.58           H  
ATOM    192 2HG  GLN A  13     -12.682  33.695   7.179  1.00  0.58           H  
ATOM    193 1HE2 GLN A  13     -14.411  37.105   8.198  1.00  0.58           H  
ATOM    194 2HE2 GLN A  13     -15.213  35.703   7.568  1.00  0.58           H  
ATOM    195  N   ALA A  14     -13.346  33.658   2.192  1.00  0.58           N  
ATOM    196  CA  ALA A  14     -13.016  33.912   0.799  1.00  0.58           C  
ATOM    197  C   ALA A  14     -11.972  35.008   0.741  1.00  0.58           C  
ATOM    198  O   ALA A  14     -12.028  35.980   1.498  1.00  0.58           O  
ATOM    199  CB  ALA A  14     -14.244  34.292  -0.017  1.00  0.58           C  
ATOM    200  H   ALA A  14     -14.300  33.747   2.530  1.00  0.58           H  
ATOM    201  HA  ALA A  14     -12.577  33.009   0.380  1.00  0.58           H  
ATOM    202 1HB  ALA A  14     -13.942  34.454  -1.051  1.00  0.58           H  
ATOM    203 2HB  ALA A  14     -14.980  33.488   0.028  1.00  0.58           H  
ATOM    204 3HB  ALA A  14     -14.666  35.198   0.378  1.00  0.58           H  
ATOM    205  N   GLY A  15     -11.021  34.841  -0.161  1.00  0.58           N  
ATOM    206  CA  GLY A  15      -9.919  35.763  -0.353  1.00  0.58           C  
ATOM    207  C   GLY A  15      -8.705  35.331   0.469  1.00  0.58           C  
ATOM    208  O   GLY A  15      -7.602  35.847   0.270  1.00  0.58           O  
ATOM    209  H   GLY A  15     -11.060  34.018  -0.750  1.00  0.58           H  
ATOM    210 1HA  GLY A  15      -9.658  35.796  -1.410  1.00  0.58           H  
ATOM    211 2HA  GLY A  15     -10.227  36.764  -0.059  1.00  0.58           H  
ATOM    212  N   GLY A  16      -8.900  34.356   1.362  1.00  0.57           N  
ATOM    213  CA  GLY A  16      -7.838  33.858   2.217  1.00  0.57           C  
ATOM    214  C   GLY A  16      -7.031  32.756   1.553  1.00  0.57           C  
ATOM    215  O   GLY A  16      -7.064  32.581   0.326  1.00  0.57           O  
ATOM    216  H   GLY A  16      -9.833  33.969   1.508  1.00  0.57           H  
ATOM    217 1HA  GLY A  16      -7.179  34.680   2.496  1.00  0.57           H  
ATOM    218 2HA  GLY A  16      -8.279  33.478   3.140  1.00  0.57           H  
ATOM    219  N   SER A  17      -6.315  31.989   2.368  1.00  0.56           N  
ATOM    220  CA  SER A  17      -5.437  30.960   1.836  1.00  0.56           C  
ATOM    221  C   SER A  17      -5.402  29.721   2.709  1.00  0.56           C  
ATOM    222  O   SER A  17      -5.754  29.762   3.890  1.00  0.56           O  
ATOM    223  CB  SER A  17      -4.032  31.530   1.702  1.00  0.56           C  
ATOM    224  OG  SER A  17      -3.504  31.882   2.957  1.00  0.56           O  
ATOM    225  H   SER A  17      -6.352  32.147   3.365  1.00  0.56           H  
ATOM    226  HA  SER A  17      -5.803  30.671   0.851  1.00  0.56           H  
ATOM    227 1HB  SER A  17      -3.386  30.795   1.225  1.00  0.56           H  
ATOM    228 2HB  SER A  17      -4.055  32.405   1.055  1.00  0.56           H  
ATOM    229  HG  SER A  17      -2.627  32.229   2.783  1.00  0.56           H  
ATOM    230  N   ARG A  18      -4.955  28.618   2.115  1.00  0.55           N  
ATOM    231  CA  ARG A  18      -4.831  27.351   2.836  1.00  0.55           C  
ATOM    232  C   ARG A  18      -3.803  26.425   2.209  1.00  0.55           C  
ATOM    233  O   ARG A  18      -3.716  26.330   0.980  1.00  0.55           O  
ATOM    234  CB  ARG A  18      -6.185  26.657   2.890  1.00  0.55           C  
ATOM    235  CG  ARG A  18      -6.258  25.341   3.635  1.00  0.55           C  
ATOM    236  CD  ARG A  18      -6.027  25.499   5.119  1.00  0.55           C  
ATOM    237  NE  ARG A  18      -7.108  26.190   5.858  1.00  0.55           N  
ATOM    238  CZ  ARG A  18      -7.006  26.504   7.177  1.00  0.55           C  
ATOM    239  NH1 ARG A  18      -5.902  26.175   7.816  1.00  0.55           N  
ATOM    240  NH2 ARG A  18      -7.973  27.128   7.853  1.00  0.55           N  
ATOM    241  H   ARG A  18      -4.711  28.687   1.127  1.00  0.55           H  
ATOM    242  HA  ARG A  18      -4.517  27.570   3.856  1.00  0.55           H  
ATOM    243 1HB  ARG A  18      -6.891  27.308   3.356  1.00  0.55           H  
ATOM    244 2HB  ARG A  18      -6.532  26.475   1.893  1.00  0.55           H  
ATOM    245 1HG  ARG A  18      -7.258  24.928   3.500  1.00  0.55           H  
ATOM    246 2HG  ARG A  18      -5.527  24.636   3.236  1.00  0.55           H  
ATOM    247 1HD  ARG A  18      -5.892  24.522   5.564  1.00  0.55           H  
ATOM    248 2HD  ARG A  18      -5.115  26.072   5.263  1.00  0.55           H  
ATOM    249  HE  ARG A  18      -7.958  26.437   5.368  1.00  0.55           H  
ATOM    250 1HH1 ARG A  18      -5.161  25.696   7.324  1.00  0.55           H  
ATOM    251 2HH1 ARG A  18      -5.803  26.393   8.796  1.00  0.55           H  
ATOM    252 1HH2 ARG A  18      -8.860  27.418   7.418  1.00  0.55           H  
ATOM    253 2HH2 ARG A  18      -7.843  27.332   8.829  1.00  0.55           H  
ATOM    254  N   ARG A  19      -3.005  25.761   3.049  1.00  0.55           N  
ATOM    255  CA  ARG A  19      -2.029  24.804   2.547  1.00  0.55           C  
ATOM    256  C   ARG A  19      -2.417  23.384   2.929  1.00  0.55           C  
ATOM    257  O   ARG A  19      -2.761  23.109   4.085  1.00  0.55           O  
ATOM    258  CB  ARG A  19      -0.625  25.080   3.080  1.00  0.55           C  
ATOM    259  CG  ARG A  19       0.456  24.142   2.519  1.00  0.55           C  
ATOM    260  CD  ARG A  19       1.835  24.515   2.958  1.00  0.55           C  
ATOM    261  NE  ARG A  19       2.248  25.805   2.431  1.00  0.55           N  
ATOM    262  CZ  ARG A  19       3.482  26.320   2.496  1.00  0.55           C  
ATOM    263  NH1 ARG A  19       4.482  25.654   3.036  1.00  0.55           N  
ATOM    264  NH2 ARG A  19       3.655  27.519   1.999  1.00  0.55           N  
ATOM    265  H   ARG A  19      -3.088  25.907   4.046  1.00  0.55           H  
ATOM    266  HA  ARG A  19      -2.004  24.870   1.464  1.00  0.55           H  
ATOM    267 1HB  ARG A  19      -0.338  26.096   2.846  1.00  0.55           H  
ATOM    268 2HB  ARG A  19      -0.620  24.977   4.163  1.00  0.55           H  
ATOM    269 1HG  ARG A  19       0.264  23.123   2.850  1.00  0.55           H  
ATOM    270 2HG  ARG A  19       0.425  24.175   1.426  1.00  0.55           H  
ATOM    271 1HD  ARG A  19       1.869  24.564   4.045  1.00  0.55           H  
ATOM    272 2HD  ARG A  19       2.542  23.769   2.608  1.00  0.55           H  
ATOM    273  HE  ARG A  19       1.540  26.414   2.008  1.00  0.55           H  
ATOM    274 1HH1 ARG A  19       4.327  24.734   3.418  1.00  0.55           H  
ATOM    275 2HH1 ARG A  19       5.401  26.069   3.072  1.00  0.55           H  
ATOM    276 1HH2 ARG A  19       2.826  27.991   1.616  1.00  0.55           H  
ATOM    277 2HH2 ARG A  19       4.559  27.964   2.019  1.00  0.55           H  
ATOM    278  N   LEU A  20      -2.362  22.495   1.948  1.00  0.56           N  
ATOM    279  CA  LEU A  20      -2.641  21.085   2.153  1.00  0.56           C  
ATOM    280  C   LEU A  20      -1.329  20.335   2.002  1.00  0.56           C  
ATOM    281  O   LEU A  20      -0.473  20.732   1.204  1.00  0.56           O  
ATOM    282  CB  LEU A  20      -3.629  20.572   1.111  1.00  0.56           C  
ATOM    283  CG  LEU A  20      -4.922  21.355   0.991  1.00  0.56           C  
ATOM    284  CD1 LEU A  20      -5.764  20.751  -0.101  1.00  0.56           C  
ATOM    285  CD2 LEU A  20      -5.628  21.356   2.297  1.00  0.56           C  
ATOM    286  H   LEU A  20      -2.105  22.819   1.018  1.00  0.56           H  
ATOM    287  HA  LEU A  20      -3.035  20.922   3.156  1.00  0.56           H  
ATOM    288 1HB  LEU A  20      -3.145  20.563   0.142  1.00  0.56           H  
ATOM    289 2HB  LEU A  20      -3.895  19.551   1.376  1.00  0.56           H  
ATOM    290  HG  LEU A  20      -4.694  22.376   0.707  1.00  0.56           H  
ATOM    291 1HD1 LEU A  20      -6.690  21.315  -0.210  1.00  0.56           H  
ATOM    292 2HD1 LEU A  20      -5.220  20.770  -1.029  1.00  0.56           H  
ATOM    293 3HD1 LEU A  20      -5.991  19.727   0.162  1.00  0.56           H  
ATOM    294 1HD2 LEU A  20      -6.542  21.923   2.206  1.00  0.56           H  
ATOM    295 2HD2 LEU A  20      -5.858  20.335   2.592  1.00  0.56           H  
ATOM    296 3HD2 LEU A  20      -4.986  21.810   3.042  1.00  0.56           H  
ATOM    297  N   SER A  21      -1.176  19.226   2.709  1.00  0.57           N  
ATOM    298  CA  SER A  21       0.030  18.434   2.518  1.00  0.57           C  
ATOM    299  C   SER A  21      -0.305  16.984   2.271  1.00  0.57           C  
ATOM    300  O   SER A  21      -1.322  16.469   2.743  1.00  0.57           O  
ATOM    301  CB  SER A  21       0.945  18.543   3.723  1.00  0.57           C  
ATOM    302  OG  SER A  21       0.349  17.992   4.860  1.00  0.57           O  
ATOM    303  H   SER A  21      -1.891  18.940   3.379  1.00  0.57           H  
ATOM    304  HA  SER A  21       0.566  18.802   1.645  1.00  0.57           H  
ATOM    305 1HB  SER A  21       1.885  18.034   3.511  1.00  0.57           H  
ATOM    306 2HB  SER A  21       1.172  19.588   3.906  1.00  0.57           H  
ATOM    307  HG  SER A  21      -0.442  18.525   5.026  1.00  0.57           H  
ATOM    308  N   CYS A  22       0.600  16.316   1.573  1.00  0.60           N  
ATOM    309  CA  CYS A  22       0.499  14.901   1.272  1.00  0.60           C  
ATOM    310  C   CYS A  22       1.810  14.185   1.505  1.00  0.60           C  
ATOM    311  O   CYS A  22       2.801  14.445   0.824  1.00  0.60           O  
ATOM    312  CB  CYS A  22       0.100  14.732  -0.184  1.00  0.60           C  
ATOM    313  SG  CYS A  22      -0.048  13.045  -0.753  1.00  0.60           S  
ATOM    314  H   CYS A  22       1.377  16.839   1.181  1.00  0.60           H  
ATOM    315  HA  CYS A  22      -0.265  14.462   1.905  1.00  0.60           H  
ATOM    316 1HB  CYS A  22      -0.855  15.212  -0.327  1.00  0.60           H  
ATOM    317 2HB  CYS A  22       0.821  15.243  -0.819  1.00  0.60           H  
ATOM    318  N   ALA A  23       1.816  13.287   2.472  1.00  0.66           N  
ATOM    319  CA  ALA A  23       3.014  12.554   2.819  1.00  0.66           C  
ATOM    320  C   ALA A  23       2.940  11.195   2.189  1.00  0.66           C  
ATOM    321  O   ALA A  23       1.857  10.620   2.076  1.00  0.66           O  
ATOM    322  CB  ALA A  23       3.163  12.441   4.321  1.00  0.66           C  
ATOM    323  H   ALA A  23       0.954  13.105   2.977  1.00  0.66           H  
ATOM    324  HA  ALA A  23       3.881  13.073   2.414  1.00  0.66           H  
ATOM    325 1HB  ALA A  23       4.073  11.887   4.551  1.00  0.66           H  
ATOM    326 2HB  ALA A  23       3.226  13.440   4.753  1.00  0.66           H  
ATOM    327 3HB  ALA A  23       2.301  11.918   4.732  1.00  0.66           H  
ATOM    328  N   ALA A  24       4.075  10.638   1.828  1.00  0.73           N  
ATOM    329  CA  ALA A  24       4.033   9.312   1.256  1.00  0.73           C  
ATOM    330  C   ALA A  24       4.986   8.355   1.926  1.00  0.73           C  
ATOM    331  O   ALA A  24       6.066   8.736   2.378  1.00  0.73           O  
ATOM    332  CB  ALA A  24       4.362   9.395  -0.200  1.00  0.73           C  
ATOM    333  H   ALA A  24       4.951  11.160   1.884  1.00  0.73           H  
ATOM    334  HA  ALA A  24       3.029   8.920   1.376  1.00  0.73           H  
ATOM    335 1HB  ALA A  24       4.296   8.419  -0.622  1.00  0.73           H  
ATOM    336 2HB  ALA A  24       3.666  10.064  -0.695  1.00  0.73           H  
ATOM    337 3HB  ALA A  24       5.365   9.772  -0.291  1.00  0.73           H  
ATOM    338  N   SER A  25       4.600   7.086   1.915  1.00  0.82           N  
ATOM    339  CA  SER A  25       5.441   6.026   2.445  1.00  0.82           C  
ATOM    340  C   SER A  25       5.287   4.712   1.688  1.00  0.82           C  
ATOM    341  O   SER A  25       4.216   4.371   1.197  1.00  0.82           O  
ATOM    342  CB  SER A  25       5.120   5.802   3.904  1.00  0.82           C  
ATOM    343  OG  SER A  25       5.888   4.751   4.423  1.00  0.82           O  
ATOM    344  H   SER A  25       3.661   6.873   1.577  1.00  0.82           H  
ATOM    345  HA  SER A  25       6.481   6.343   2.362  1.00  0.82           H  
ATOM    346 1HB  SER A  25       5.317   6.715   4.466  1.00  0.82           H  
ATOM    347 2HB  SER A  25       4.060   5.571   4.012  1.00  0.82           H  
ATOM    348  HG  SER A  25       5.656   3.974   3.902  1.00  0.82           H  
ATOM    349  N   GLY A  26       6.389   3.974   1.593  1.00  0.90           N  
ATOM    350  CA  GLY A  26       6.454   2.665   0.935  1.00  0.90           C  
ATOM    351  C   GLY A  26       7.463   2.703  -0.210  1.00  0.90           C  
ATOM    352  O   GLY A  26       8.191   1.734  -0.440  1.00  0.90           O  
ATOM    353  H   GLY A  26       7.237   4.338   2.011  1.00  0.90           H  
ATOM    354 1HA  GLY A  26       6.743   1.903   1.659  1.00  0.90           H  
ATOM    355 2HA  GLY A  26       5.470   2.393   0.552  1.00  0.90           H  
ATOM    356  N   PHE A  27       7.531   3.851  -0.880  1.00  0.97           N  
ATOM    357  CA  PHE A  27       8.535   4.140  -1.900  1.00  0.97           C  
ATOM    358  C   PHE A  27       9.031   5.560  -1.747  1.00  0.97           C  
ATOM    359  O   PHE A  27       8.265   6.449  -1.374  1.00  0.97           O  
ATOM    360  CB  PHE A  27       7.990   4.052  -3.311  1.00  0.97           C  
ATOM    361  CG  PHE A  27       7.454   2.754  -3.763  1.00  0.97           C  
ATOM    362  CD1 PHE A  27       6.162   2.445  -3.519  1.00  0.97           C  
ATOM    363  CD2 PHE A  27       8.229   1.868  -4.483  1.00  0.97           C  
ATOM    364  CE1 PHE A  27       5.609   1.293  -3.974  1.00  0.97           C  
ATOM    365  CE2 PHE A  27       7.689   0.687  -4.944  1.00  0.97           C  
ATOM    366  CZ  PHE A  27       6.366   0.401  -4.690  1.00  0.97           C  
ATOM    367  H   PHE A  27       6.861   4.568  -0.642  1.00  0.97           H  
ATOM    368  HA  PHE A  27       9.378   3.457  -1.781  1.00  0.97           H  
ATOM    369 1HB  PHE A  27       7.221   4.797  -3.431  1.00  0.97           H  
ATOM    370 2HB  PHE A  27       8.793   4.333  -3.996  1.00  0.97           H  
ATOM    371  HD1 PHE A  27       5.579   3.140  -2.960  1.00  0.97           H  
ATOM    372  HD2 PHE A  27       9.271   2.116  -4.691  1.00  0.97           H  
ATOM    373  HE1 PHE A  27       4.573   1.086  -3.773  1.00  0.97           H  
ATOM    374  HE2 PHE A  27       8.301  -0.013  -5.513  1.00  0.97           H  
ATOM    375  HZ  PHE A  27       5.925  -0.527  -5.053  1.00  0.97           H  
ATOM    376  N   THR A  28      10.276   5.799  -2.105  1.00  1.01           N  
ATOM    377  CA  THR A  28      10.765   7.166  -2.181  1.00  1.01           C  
ATOM    378  C   THR A  28       9.962   7.860  -3.293  1.00  1.01           C  
ATOM    379  O   THR A  28       9.832   7.303  -4.393  1.00  1.01           O  
ATOM    380  CB  THR A  28      12.276   7.217  -2.488  1.00  1.01           C  
ATOM    381  OG1 THR A  28      12.995   6.463  -1.499  1.00  1.01           O  
ATOM    382  CG2 THR A  28      12.769   8.658  -2.413  1.00  1.01           C  
ATOM    383  H   THR A  28      10.881   5.030  -2.360  1.00  1.01           H  
ATOM    384  HA  THR A  28      10.571   7.678  -1.238  1.00  1.01           H  
ATOM    385  HB  THR A  28      12.470   6.808  -3.480  1.00  1.01           H  
ATOM    386  HG1 THR A  28      13.942   6.532  -1.668  1.00  1.01           H  
ATOM    387 1HG2 THR A  28      13.839   8.693  -2.617  1.00  1.01           H  
ATOM    388 2HG2 THR A  28      12.267   9.267  -3.121  1.00  1.01           H  
ATOM    389 3HG2 THR A  28      12.580   9.055  -1.417  1.00  1.01           H  
ATOM    390  N   LEU A  29       9.468   9.081  -3.063  1.00  1.00           N  
ATOM    391  CA  LEU A  29       8.676   9.743  -4.109  1.00  1.00           C  
ATOM    392  C   LEU A  29       9.478  10.204  -5.315  1.00  1.00           C  
ATOM    393  O   LEU A  29       8.897  10.664  -6.290  1.00  1.00           O  
ATOM    394  CB  LEU A  29       7.863  10.934  -3.596  1.00  1.00           C  
ATOM    395  CG  LEU A  29       6.712  10.622  -2.709  1.00  1.00           C  
ATOM    396  CD1 LEU A  29       6.078  11.955  -2.265  1.00  1.00           C  
ATOM    397  CD2 LEU A  29       5.708   9.728  -3.508  1.00  1.00           C  
ATOM    398  H   LEU A  29       9.616   9.529  -2.157  1.00  1.00           H  
ATOM    399  HA  LEU A  29       7.951   9.012  -4.468  1.00  1.00           H  
ATOM    400 1HB  LEU A  29       8.532  11.613  -3.060  1.00  1.00           H  
ATOM    401 2HB  LEU A  29       7.450  11.447  -4.445  1.00  1.00           H  
ATOM    402  HG  LEU A  29       7.058  10.091  -1.820  1.00  1.00           H  
ATOM    403 1HD1 LEU A  29       5.229  11.779  -1.612  1.00  1.00           H  
ATOM    404 2HD1 LEU A  29       6.811  12.546  -1.740  1.00  1.00           H  
ATOM    405 3HD1 LEU A  29       5.744  12.502  -3.140  1.00  1.00           H  
ATOM    406 1HD2 LEU A  29       4.848   9.487  -2.904  1.00  1.00           H  
ATOM    407 2HD2 LEU A  29       5.375  10.261  -4.399  1.00  1.00           H  
ATOM    408 3HD2 LEU A  29       6.203   8.802  -3.808  1.00  1.00           H  
ATOM    409  N   ASP A  30      10.792  10.027  -5.283  1.00  0.95           N  
ATOM    410  CA  ASP A  30      11.678  10.334  -6.402  1.00  0.95           C  
ATOM    411  C   ASP A  30      11.281   9.524  -7.645  1.00  0.95           C  
ATOM    412  O   ASP A  30      11.645   9.879  -8.766  1.00  0.95           O  
ATOM    413  CB  ASP A  30      13.129   9.988  -6.055  1.00  0.95           C  
ATOM    414  CG  ASP A  30      13.788  10.917  -5.063  1.00  0.95           C  
ATOM    415  OD1 ASP A  30      13.251  11.953  -4.811  1.00  0.95           O  
ATOM    416  OD2 ASP A  30      14.822  10.566  -4.550  1.00  0.95           O  
ATOM    417  H   ASP A  30      11.188   9.647  -4.443  1.00  0.95           H  
ATOM    418  HA  ASP A  30      11.599  11.396  -6.633  1.00  0.95           H  
ATOM    419 1HB  ASP A  30      13.164   8.974  -5.653  1.00  0.95           H  
ATOM    420 2HB  ASP A  30      13.722   9.987  -6.968  1.00  0.95           H  
ATOM    421  N   SER A  31      10.595   8.395  -7.429  1.00  0.88           N  
ATOM    422  CA  SER A  31      10.160   7.517  -8.505  1.00  0.88           C  
ATOM    423  C   SER A  31       8.750   7.820  -9.045  1.00  0.88           C  
ATOM    424  O   SER A  31       8.283   7.115  -9.943  1.00  0.88           O  
ATOM    425  CB  SER A  31      10.197   6.080  -8.027  1.00  0.88           C  
ATOM    426  OG  SER A  31      11.507   5.673  -7.729  1.00  0.88           O  
ATOM    427  H   SER A  31      10.341   8.142  -6.471  1.00  0.88           H  
ATOM    428  HA  SER A  31      10.866   7.621  -9.322  1.00  0.88           H  
ATOM    429 1HB  SER A  31       9.577   5.985  -7.135  1.00  0.88           H  
ATOM    430 2HB  SER A  31       9.772   5.434  -8.792  1.00  0.88           H  
ATOM    431  HG  SER A  31      11.443   4.749  -7.475  1.00  0.88           H  
ATOM    432  N   TYR A  32       8.054   8.811  -8.467  1.00  0.80           N  
ATOM    433  CA  TYR A  32       6.665   9.111  -8.846  1.00  0.80           C  
ATOM    434  C   TYR A  32       6.333  10.579  -9.130  1.00  0.80           C  
ATOM    435  O   TYR A  32       6.926  11.496  -8.560  1.00  0.80           O  
ATOM    436  CB  TYR A  32       5.731   8.659  -7.731  1.00  0.80           C  
ATOM    437  CG  TYR A  32       5.692   7.170  -7.452  1.00  0.80           C  
ATOM    438  CD1 TYR A  32       6.627   6.573  -6.626  1.00  0.80           C  
ATOM    439  CD2 TYR A  32       4.685   6.402  -8.015  1.00  0.80           C  
ATOM    440  CE1 TYR A  32       6.557   5.216  -6.404  1.00  0.80           C  
ATOM    441  CE2 TYR A  32       4.614   5.054  -7.785  1.00  0.80           C  
ATOM    442  CZ  TYR A  32       5.547   4.458  -6.988  1.00  0.80           C  
ATOM    443  OH  TYR A  32       5.488   3.110  -6.767  1.00  0.80           O  
ATOM    444  H   TYR A  32       8.491   9.380  -7.745  1.00  0.80           H  
ATOM    445  HA  TYR A  32       6.432   8.554  -9.756  1.00  0.80           H  
ATOM    446 1HB  TYR A  32       5.997   9.174  -6.805  1.00  0.80           H  
ATOM    447 2HB  TYR A  32       4.734   8.974  -8.000  1.00  0.80           H  
ATOM    448  HD1 TYR A  32       7.422   7.165  -6.166  1.00  0.80           H  
ATOM    449  HD2 TYR A  32       3.949   6.874  -8.639  1.00  0.80           H  
ATOM    450  HE1 TYR A  32       7.288   4.745  -5.787  1.00  0.80           H  
ATOM    451  HE2 TYR A  32       3.817   4.465  -8.239  1.00  0.80           H  
ATOM    452  HH  TYR A  32       6.124   2.867  -6.084  1.00  0.80           H  
ATOM    453  N   ALA A  33       5.325  10.811  -9.973  1.00  0.73           N  
ATOM    454  CA  ALA A  33       4.804  12.178 -10.120  1.00  0.73           C  
ATOM    455  C   ALA A  33       3.615  12.294  -9.188  1.00  0.73           C  
ATOM    456  O   ALA A  33       2.874  11.315  -9.008  1.00  0.73           O  
ATOM    457  CB  ALA A  33       4.410  12.513 -11.537  1.00  0.73           C  
ATOM    458  H   ALA A  33       4.877  10.017 -10.443  1.00  0.73           H  
ATOM    459  HA  ALA A  33       5.567  12.889  -9.798  1.00  0.73           H  
ATOM    460 1HB  ALA A  33       4.026  13.533 -11.579  1.00  0.73           H  
ATOM    461 2HB  ALA A  33       5.278  12.430 -12.191  1.00  0.73           H  
ATOM    462 3HB  ALA A  33       3.653  11.836 -11.873  1.00  0.73           H  
ATOM    463  N   VAL A  34       3.447  13.454  -8.560  1.00  0.68           N  
ATOM    464  CA  VAL A  34       2.341  13.609  -7.621  1.00  0.68           C  
ATOM    465  C   VAL A  34       1.507  14.836  -7.881  1.00  0.68           C  
ATOM    466  O   VAL A  34       2.035  15.944  -8.034  1.00  0.68           O  
ATOM    467  CB  VAL A  34       2.854  13.675  -6.176  1.00  0.68           C  
ATOM    468  CG1 VAL A  34       1.673  13.856  -5.189  1.00  0.68           C  
ATOM    469  CG2 VAL A  34       3.624  12.384  -5.825  1.00  0.68           C  
ATOM    470  H   VAL A  34       4.071  14.242  -8.757  1.00  0.68           H  
ATOM    471  HA  VAL A  34       1.693  12.742  -7.712  1.00  0.68           H  
ATOM    472  HB  VAL A  34       3.505  14.534  -6.081  1.00  0.68           H  
ATOM    473 1HG1 VAL A  34       2.046  13.910  -4.169  1.00  0.68           H  
ATOM    474 2HG1 VAL A  34       1.126  14.769  -5.409  1.00  0.68           H  
ATOM    475 3HG1 VAL A  34       0.999  13.006  -5.274  1.00  0.68           H  
ATOM    476 1HG2 VAL A  34       3.983  12.446  -4.803  1.00  0.68           H  
ATOM    477 2HG2 VAL A  34       2.956  11.536  -5.921  1.00  0.68           H  
ATOM    478 3HG2 VAL A  34       4.470  12.248  -6.491  1.00  0.68           H  
ATOM    479  N   GLY A  35       0.202  14.645  -7.921  1.00  0.63           N  
ATOM    480  CA  GLY A  35      -0.664  15.774  -8.129  1.00  0.63           C  
ATOM    481  C   GLY A  35      -1.834  15.800  -7.194  1.00  0.63           C  
ATOM    482  O   GLY A  35      -1.929  15.000  -6.261  1.00  0.63           O  
ATOM    483  H   GLY A  35      -0.175  13.710  -7.769  1.00  0.63           H  
ATOM    484 1HA  GLY A  35      -0.103  16.686  -7.968  1.00  0.63           H  
ATOM    485 2HA  GLY A  35      -1.015  15.779  -9.160  1.00  0.63           H  
ATOM    486  N   TRP A  36      -2.711  16.746  -7.460  1.00  0.61           N  
ATOM    487  CA  TRP A  36      -3.899  16.979  -6.684  1.00  0.61           C  
ATOM    488  C   TRP A  36      -5.134  17.102  -7.557  1.00  0.61           C  
ATOM    489  O   TRP A  36      -5.104  17.707  -8.640  1.00  0.61           O  
ATOM    490  CB  TRP A  36      -3.718  18.234  -5.831  1.00  0.61           C  
ATOM    491  CG  TRP A  36      -2.716  18.103  -4.692  1.00  0.61           C  
ATOM    492  CD1 TRP A  36      -1.371  18.214  -4.774  1.00  0.61           C  
ATOM    493  CD2 TRP A  36      -3.008  17.881  -3.286  1.00  0.61           C  
ATOM    494  NE1 TRP A  36      -0.799  18.066  -3.537  1.00  0.61           N  
ATOM    495  CE2 TRP A  36      -1.782  17.873  -2.614  1.00  0.61           C  
ATOM    496  CE3 TRP A  36      -4.191  17.699  -2.558  1.00  0.61           C  
ATOM    497  CZ2 TRP A  36      -1.695  17.693  -1.249  1.00  0.61           C  
ATOM    498  CZ3 TRP A  36      -4.106  17.508  -1.182  1.00  0.61           C  
ATOM    499  CH2 TRP A  36      -2.888  17.506  -0.544  1.00  0.61           C  
ATOM    500  H   TRP A  36      -2.517  17.347  -8.252  1.00  0.61           H  
ATOM    501  HA  TRP A  36      -4.032  16.133  -6.020  1.00  0.61           H  
ATOM    502 1HB  TRP A  36      -3.398  19.060  -6.472  1.00  0.61           H  
ATOM    503 2HB  TRP A  36      -4.684  18.513  -5.404  1.00  0.61           H  
ATOM    504  HD1 TRP A  36      -0.837  18.384  -5.681  1.00  0.61           H  
ATOM    505  HE1 TRP A  36       0.189  18.099  -3.343  1.00  0.61           H  
ATOM    506  HE3 TRP A  36      -5.153  17.698  -3.065  1.00  0.61           H  
ATOM    507  HZ2 TRP A  36      -0.735  17.690  -0.730  1.00  0.61           H  
ATOM    508  HZ3 TRP A  36      -5.030  17.355  -0.619  1.00  0.61           H  
ATOM    509  HH2 TRP A  36      -2.855  17.350   0.537  1.00  0.61           H  
ATOM    510  N   PHE A  37      -6.220  16.563  -7.025  1.00  0.61           N  
ATOM    511  CA  PHE A  37      -7.552  16.558  -7.603  1.00  0.61           C  
ATOM    512  C   PHE A  37      -8.565  17.130  -6.624  1.00  0.61           C  
ATOM    513  O   PHE A  37      -8.361  17.107  -5.411  1.00  0.61           O  
ATOM    514  CB  PHE A  37      -7.914  15.135  -7.986  1.00  0.61           C  
ATOM    515  CG  PHE A  37      -7.023  14.592  -9.069  1.00  0.61           C  
ATOM    516  CD1 PHE A  37      -5.772  14.038  -8.775  1.00  0.61           C  
ATOM    517  CD2 PHE A  37      -7.446  14.604 -10.383  1.00  0.61           C  
ATOM    518  CE1 PHE A  37      -4.973  13.551  -9.788  1.00  0.61           C  
ATOM    519  CE2 PHE A  37      -6.650  14.110 -11.390  1.00  0.61           C  
ATOM    520  CZ  PHE A  37      -5.413  13.590 -11.094  1.00  0.61           C  
ATOM    521  H   PHE A  37      -6.096  16.069  -6.145  1.00  0.61           H  
ATOM    522  HA  PHE A  37      -7.543  17.177  -8.496  1.00  0.61           H  
ATOM    523 1HB  PHE A  37      -7.826  14.510  -7.113  1.00  0.61           H  
ATOM    524 2HB  PHE A  37      -8.948  15.098  -8.329  1.00  0.61           H  
ATOM    525  HD1 PHE A  37      -5.426  14.005  -7.734  1.00  0.61           H  
ATOM    526  HD2 PHE A  37      -8.428  15.022 -10.619  1.00  0.61           H  
ATOM    527  HE1 PHE A  37      -3.997  13.137  -9.558  1.00  0.61           H  
ATOM    528  HE2 PHE A  37      -6.996  14.136 -12.422  1.00  0.61           H  
ATOM    529  HZ  PHE A  37      -4.787  13.212 -11.892  1.00  0.61           H  
ATOM    530  N   ARG A  38      -9.660  17.646  -7.143  1.00  0.63           N  
ATOM    531  CA  ARG A  38     -10.695  18.236  -6.307  1.00  0.63           C  
ATOM    532  C   ARG A  38     -12.101  17.718  -6.583  1.00  0.63           C  
ATOM    533  O   ARG A  38     -12.500  17.560  -7.738  1.00  0.63           O  
ATOM    534  CB  ARG A  38     -10.670  19.723  -6.511  1.00  0.63           C  
ATOM    535  CG  ARG A  38     -11.589  20.456  -5.744  1.00  0.63           C  
ATOM    536  CD  ARG A  38     -11.463  21.881  -5.997  1.00  0.63           C  
ATOM    537  NE  ARG A  38     -11.922  22.277  -7.284  1.00  0.63           N  
ATOM    538  CZ  ARG A  38     -11.949  23.554  -7.642  1.00  0.63           C  
ATOM    539  NH1 ARG A  38     -11.517  24.447  -6.760  1.00  0.63           N  
ATOM    540  NH2 ARG A  38     -12.412  23.906  -8.840  1.00  0.63           N  
ATOM    541  H   ARG A  38      -9.761  17.653  -8.153  1.00  0.63           H  
ATOM    542  HA  ARG A  38     -10.460  18.023  -5.266  1.00  0.63           H  
ATOM    543 1HB  ARG A  38      -9.702  20.088  -6.229  1.00  0.63           H  
ATOM    544 2HB  ARG A  38     -10.826  19.958  -7.566  1.00  0.63           H  
ATOM    545 1HG  ARG A  38     -12.606  20.155  -5.981  1.00  0.63           H  
ATOM    546 2HG  ARG A  38     -11.366  20.254  -4.700  1.00  0.63           H  
ATOM    547 1HD  ARG A  38     -12.019  22.450  -5.250  1.00  0.63           H  
ATOM    548 2HD  ARG A  38     -10.425  22.148  -5.955  1.00  0.63           H  
ATOM    549  HE  ARG A  38     -12.250  21.575  -7.946  1.00  0.63           H  
ATOM    550 1HH1 ARG A  38     -11.154  24.143  -5.837  1.00  0.63           H  
ATOM    551 2HH1 ARG A  38     -11.541  25.460  -6.951  1.00  0.63           H  
ATOM    552 1HH2 ARG A  38     -12.741  23.175  -9.505  1.00  0.63           H  
ATOM    553 2HH2 ARG A  38     -12.459  24.878  -9.104  1.00  0.63           H  
ATOM    554  N   GLN A  39     -12.859  17.439  -5.521  1.00  0.65           N  
ATOM    555  CA  GLN A  39     -14.226  16.985  -5.710  1.00  0.65           C  
ATOM    556  C   GLN A  39     -15.224  17.689  -4.810  1.00  0.65           C  
ATOM    557  O   GLN A  39     -15.238  17.497  -3.588  1.00  0.65           O  
ATOM    558  CB  GLN A  39     -14.300  15.489  -5.466  1.00  0.65           C  
ATOM    559  CG  GLN A  39     -15.623  14.883  -5.769  1.00  0.65           C  
ATOM    560  CD  GLN A  39     -15.587  13.360  -5.797  1.00  0.65           C  
ATOM    561  OE1 GLN A  39     -14.734  12.679  -5.188  1.00  0.65           O  
ATOM    562  NE2 GLN A  39     -16.528  12.805  -6.550  1.00  0.65           N  
ATOM    563  H   GLN A  39     -12.481  17.533  -4.582  1.00  0.65           H  
ATOM    564  HA  GLN A  39     -14.521  17.183  -6.740  1.00  0.65           H  
ATOM    565 1HB  GLN A  39     -13.572  15.015  -6.048  1.00  0.65           H  
ATOM    566 2HB  GLN A  39     -14.069  15.285  -4.421  1.00  0.65           H  
ATOM    567 1HG  GLN A  39     -16.349  15.205  -5.020  1.00  0.65           H  
ATOM    568 2HG  GLN A  39     -15.943  15.233  -6.755  1.00  0.65           H  
ATOM    569 1HE2 GLN A  39     -16.593  11.811  -6.638  1.00  0.65           H  
ATOM    570 2HE2 GLN A  39     -17.191  13.416  -7.048  1.00  0.65           H  
ATOM    571  N   ALA A  40     -16.069  18.501  -5.425  1.00  0.68           N  
ATOM    572  CA  ALA A  40     -17.114  19.190  -4.701  1.00  0.68           C  
ATOM    573  C   ALA A  40     -18.270  18.203  -4.589  1.00  0.68           C  
ATOM    574  O   ALA A  40     -18.407  17.366  -5.484  1.00  0.68           O  
ATOM    575  CB  ALA A  40     -17.534  20.458  -5.412  1.00  0.68           C  
ATOM    576  H   ALA A  40     -15.993  18.623  -6.426  1.00  0.68           H  
ATOM    577  HA  ALA A  40     -16.737  19.448  -3.720  1.00  0.68           H  
ATOM    578 1HB  ALA A  40     -18.325  20.953  -4.853  1.00  0.68           H  
ATOM    579 2HB  ALA A  40     -16.677  21.133  -5.496  1.00  0.68           H  
ATOM    580 3HB  ALA A  40     -17.896  20.204  -6.390  1.00  0.68           H  
ATOM    581  N   PRO A  41     -19.111  18.253  -3.556  1.00  0.70           N  
ATOM    582  CA  PRO A  41     -20.274  17.405  -3.446  1.00  0.70           C  
ATOM    583  C   PRO A  41     -21.126  17.532  -4.697  1.00  0.70           C  
ATOM    584  O   PRO A  41     -21.385  18.635  -5.175  1.00  0.70           O  
ATOM    585  CB  PRO A  41     -20.984  17.989  -2.221  1.00  0.70           C  
ATOM    586  CG  PRO A  41     -19.859  18.578  -1.386  1.00  0.70           C  
ATOM    587  CD  PRO A  41     -18.884  19.151  -2.401  1.00  0.70           C  
ATOM    588  HA  PRO A  41     -19.958  16.365  -3.281  1.00  0.70           H  
ATOM    589 1HB  PRO A  41     -21.723  18.739  -2.540  1.00  0.70           H  
ATOM    590 2HB  PRO A  41     -21.538  17.197  -1.696  1.00  0.70           H  
ATOM    591 1HG  PRO A  41     -20.258  19.341  -0.697  1.00  0.70           H  
ATOM    592 2HG  PRO A  41     -19.404  17.795  -0.761  1.00  0.70           H  
ATOM    593 1HD  PRO A  41     -19.125  20.193  -2.651  1.00  0.70           H  
ATOM    594 2HD  PRO A  41     -17.876  19.034  -1.985  1.00  0.70           H  
ATOM    595  N   GLY A  42     -21.582  16.395  -5.208  1.00  0.71           N  
ATOM    596  CA  GLY A  42     -22.421  16.354  -6.403  1.00  0.71           C  
ATOM    597  C   GLY A  42     -21.640  16.393  -7.725  1.00  0.71           C  
ATOM    598  O   GLY A  42     -22.240  16.287  -8.796  1.00  0.71           O  
ATOM    599  H   GLY A  42     -21.332  15.524  -4.764  1.00  0.71           H  
ATOM    600 1HA  GLY A  42     -23.028  15.450  -6.375  1.00  0.71           H  
ATOM    601 2HA  GLY A  42     -23.115  17.193  -6.376  1.00  0.71           H  
ATOM    602  N   LYS A  43     -20.312  16.518  -7.661  1.00  0.72           N  
ATOM    603  CA  LYS A  43     -19.497  16.595  -8.872  1.00  0.72           C  
ATOM    604  C   LYS A  43     -18.479  15.466  -8.984  1.00  0.72           C  
ATOM    605  O   LYS A  43     -18.181  14.773  -8.003  1.00  0.72           O  
ATOM    606  CB  LYS A  43     -18.763  17.933  -8.961  1.00  0.72           C  
ATOM    607  CG  LYS A  43     -19.662  19.159  -9.079  1.00  0.72           C  
ATOM    608  CD  LYS A  43     -18.836  20.419  -9.370  1.00  0.72           C  
ATOM    609  CE  LYS A  43     -19.707  21.661  -9.455  1.00  0.72           C  
ATOM    610  NZ  LYS A  43     -18.900  22.884  -9.748  1.00  0.72           N  
ATOM    611  H   LYS A  43     -19.844  16.620  -6.759  1.00  0.72           H  
ATOM    612  HA  LYS A  43     -20.158  16.517  -9.735  1.00  0.72           H  
ATOM    613 1HB  LYS A  43     -18.158  18.059  -8.061  1.00  0.72           H  
ATOM    614 2HB  LYS A  43     -18.076  17.923  -9.810  1.00  0.72           H  
ATOM    615 1HG  LYS A  43     -20.393  19.004  -9.872  1.00  0.72           H  
ATOM    616 2HG  LYS A  43     -20.197  19.297  -8.134  1.00  0.72           H  
ATOM    617 1HD  LYS A  43     -18.086  20.561  -8.606  1.00  0.72           H  
ATOM    618 2HD  LYS A  43     -18.321  20.292 -10.325  1.00  0.72           H  
ATOM    619 1HE  LYS A  43     -20.446  21.528 -10.243  1.00  0.72           H  
ATOM    620 2HE  LYS A  43     -20.224  21.799  -8.504  1.00  0.72           H  
ATOM    621 1HZ  LYS A  43     -19.510  23.688  -9.797  1.00  0.72           H  
ATOM    622 2HZ  LYS A  43     -18.214  23.024  -9.016  1.00  0.72           H  
ATOM    623 3HZ  LYS A  43     -18.424  22.767 -10.635  1.00  0.72           H  
ATOM    624  N   GLU A  44     -17.963  15.291 -10.202  1.00  0.71           N  
ATOM    625  CA  GLU A  44     -16.888  14.351 -10.499  1.00  0.71           C  
ATOM    626  C   GLU A  44     -15.552  15.014 -10.181  1.00  0.71           C  
ATOM    627  O   GLU A  44     -15.472  16.239 -10.128  1.00  0.71           O  
ATOM    628  CB  GLU A  44     -16.937  13.921 -11.963  1.00  0.71           C  
ATOM    629  CG  GLU A  44     -18.201  13.151 -12.346  1.00  0.71           C  
ATOM    630  CD  GLU A  44     -18.222  12.710 -13.794  1.00  0.71           C  
ATOM    631  OE1 GLU A  44     -17.423  13.196 -14.559  1.00  0.71           O  
ATOM    632  OE2 GLU A  44     -19.040  11.884 -14.129  1.00  0.71           O  
ATOM    633  H   GLU A  44     -18.307  15.871 -10.954  1.00  0.71           H  
ATOM    634  HA  GLU A  44     -16.997  13.471  -9.864  1.00  0.71           H  
ATOM    635 1HB  GLU A  44     -16.871  14.801 -12.603  1.00  0.71           H  
ATOM    636 2HB  GLU A  44     -16.076  13.290 -12.187  1.00  0.71           H  
ATOM    637 1HG  GLU A  44     -18.279  12.270 -11.709  1.00  0.71           H  
ATOM    638 2HG  GLU A  44     -19.068  13.782 -12.149  1.00  0.71           H  
ATOM    639  N   ARG A  45     -14.519  14.215  -9.951  1.00  0.69           N  
ATOM    640  CA  ARG A  45     -13.196  14.756  -9.650  1.00  0.69           C  
ATOM    641  C   ARG A  45     -12.586  15.581 -10.784  1.00  0.69           C  
ATOM    642  O   ARG A  45     -12.574  15.152 -11.941  1.00  0.69           O  
ATOM    643  CB  ARG A  45     -12.253  13.617  -9.287  1.00  0.69           C  
ATOM    644  CG  ARG A  45     -12.576  12.994  -7.954  1.00  0.69           C  
ATOM    645  CD  ARG A  45     -11.732  11.864  -7.559  1.00  0.69           C  
ATOM    646  NE  ARG A  45     -12.174  11.354  -6.263  1.00  0.69           N  
ATOM    647  CZ  ARG A  45     -11.605  10.338  -5.590  1.00  0.69           C  
ATOM    648  NH1 ARG A  45     -10.565   9.711  -6.088  1.00  0.69           N  
ATOM    649  NH2 ARG A  45     -12.109   9.974  -4.432  1.00  0.69           N  
ATOM    650  H   ARG A  45     -14.647  13.215  -9.994  1.00  0.69           H  
ATOM    651  HA  ARG A  45     -13.295  15.405  -8.780  1.00  0.69           H  
ATOM    652 1HB  ARG A  45     -12.295  12.841 -10.048  1.00  0.69           H  
ATOM    653 2HB  ARG A  45     -11.229  13.992  -9.247  1.00  0.69           H  
ATOM    654 1HG  ARG A  45     -12.392  13.735  -7.213  1.00  0.69           H  
ATOM    655 2HG  ARG A  45     -13.621  12.690  -7.924  1.00  0.69           H  
ATOM    656 1HD  ARG A  45     -11.806  11.062  -8.291  1.00  0.69           H  
ATOM    657 2HD  ARG A  45     -10.696  12.188  -7.467  1.00  0.69           H  
ATOM    658  HE  ARG A  45     -13.003  11.806  -5.834  1.00  0.69           H  
ATOM    659 1HH1 ARG A  45     -10.194   9.989  -6.988  1.00  0.69           H  
ATOM    660 2HH1 ARG A  45     -10.148   8.942  -5.582  1.00  0.69           H  
ATOM    661 1HH2 ARG A  45     -12.930  10.455  -4.073  1.00  0.69           H  
ATOM    662 2HH2 ARG A  45     -11.698   9.215  -3.916  1.00  0.69           H  
ATOM    663  N   GLU A  46     -12.026  16.738 -10.425  1.00  0.67           N  
ATOM    664  CA  GLU A  46     -11.354  17.628 -11.366  1.00  0.67           C  
ATOM    665  C   GLU A  46      -9.862  17.675 -11.070  1.00  0.67           C  
ATOM    666  O   GLU A  46      -9.448  17.680  -9.915  1.00  0.67           O  
ATOM    667  CB  GLU A  46     -11.890  19.062 -11.229  1.00  0.67           C  
ATOM    668  CG  GLU A  46     -13.366  19.285 -11.565  1.00  0.67           C  
ATOM    669  CD  GLU A  46     -13.814  20.744 -11.302  1.00  0.67           C  
ATOM    670  OE1 GLU A  46     -13.016  21.519 -10.791  1.00  0.67           O  
ATOM    671  OE2 GLU A  46     -14.941  21.070 -11.610  1.00  0.67           O  
ATOM    672  H   GLU A  46     -12.109  17.028  -9.454  1.00  0.67           H  
ATOM    673  HA  GLU A  46     -11.506  17.261 -12.381  1.00  0.67           H  
ATOM    674 1HB  GLU A  46     -11.743  19.393 -10.198  1.00  0.67           H  
ATOM    675 2HB  GLU A  46     -11.301  19.724 -11.864  1.00  0.67           H  
ATOM    676 1HG  GLU A  46     -13.532  19.045 -12.614  1.00  0.67           H  
ATOM    677 2HG  GLU A  46     -13.972  18.603 -10.964  1.00  0.67           H  
ATOM    678  N   TRP A  47      -9.034  17.746 -12.092  1.00  0.66           N  
ATOM    679  CA  TRP A  47      -7.599  17.910 -11.852  1.00  0.66           C  
ATOM    680  C   TRP A  47      -7.292  19.330 -11.388  1.00  0.66           C  
ATOM    681  O   TRP A  47      -7.828  20.293 -11.947  1.00  0.66           O  
ATOM    682  CB  TRP A  47      -6.788  17.581 -13.096  1.00  0.66           C  
ATOM    683  CG  TRP A  47      -5.329  17.683 -12.897  1.00  0.66           C  
ATOM    684  CD1 TRP A  47      -4.572  17.100 -11.927  1.00  0.66           C  
ATOM    685  CD2 TRP A  47      -4.431  18.464 -13.695  1.00  0.66           C  
ATOM    686  NE1 TRP A  47      -3.269  17.450 -12.083  1.00  0.66           N  
ATOM    687  CE2 TRP A  47      -3.165  18.298 -13.163  1.00  0.66           C  
ATOM    688  CE3 TRP A  47      -4.604  19.285 -14.804  1.00  0.66           C  
ATOM    689  CZ2 TRP A  47      -2.065  18.931 -13.706  1.00  0.66           C  
ATOM    690  CZ3 TRP A  47      -3.512  19.915 -15.341  1.00  0.66           C  
ATOM    691  CH2 TRP A  47      -2.284  19.743 -14.809  1.00  0.66           C  
ATOM    692  H   TRP A  47      -9.392  17.715 -13.037  1.00  0.66           H  
ATOM    693  HA  TRP A  47      -7.292  17.239 -11.057  1.00  0.66           H  
ATOM    694 1HB  TRP A  47      -7.017  16.569 -13.422  1.00  0.66           H  
ATOM    695 2HB  TRP A  47      -7.070  18.260 -13.901  1.00  0.66           H  
ATOM    696  HD1 TRP A  47      -4.951  16.453 -11.142  1.00  0.66           H  
ATOM    697  HE1 TRP A  47      -2.512  17.141 -11.483  1.00  0.66           H  
ATOM    698  HE3 TRP A  47      -5.594  19.431 -15.235  1.00  0.66           H  
ATOM    699  HZ2 TRP A  47      -1.072  18.821 -13.306  1.00  0.66           H  
ATOM    700  HZ3 TRP A  47      -3.660  20.561 -16.208  1.00  0.66           H  
ATOM    701  HH2 TRP A  47      -1.469  20.258 -15.263  1.00  0.66           H  
ATOM    702  N   VAL A  48      -6.439  19.466 -10.376  1.00  0.66           N  
ATOM    703  CA  VAL A  48      -6.004  20.772  -9.892  1.00  0.66           C  
ATOM    704  C   VAL A  48      -4.568  21.106 -10.309  1.00  0.66           C  
ATOM    705  O   VAL A  48      -4.315  22.152 -10.930  1.00  0.66           O  
ATOM    706  CB  VAL A  48      -6.094  20.796  -8.349  1.00  0.66           C  
ATOM    707  CG1 VAL A  48      -5.576  22.040  -7.793  1.00  0.66           C  
ATOM    708  CG2 VAL A  48      -7.521  20.623  -7.929  1.00  0.66           C  
ATOM    709  H   VAL A  48      -6.056  18.642  -9.918  1.00  0.66           H  
ATOM    710  HA  VAL A  48      -6.676  21.523 -10.300  1.00  0.66           H  
ATOM    711  HB  VAL A  48      -5.494  19.998  -7.950  1.00  0.66           H  
ATOM    712 1HG1 VAL A  48      -5.652  21.991  -6.716  1.00  0.66           H  
ATOM    713 2HG1 VAL A  48      -4.536  22.168  -8.077  1.00  0.66           H  
ATOM    714 3HG1 VAL A  48      -6.146  22.852  -8.154  1.00  0.66           H  
ATOM    715 1HG2 VAL A  48      -7.564  20.620  -6.846  1.00  0.66           H  
ATOM    716 2HG2 VAL A  48      -8.122  21.446  -8.322  1.00  0.66           H  
ATOM    717 3HG2 VAL A  48      -7.900  19.680  -8.316  1.00  0.66           H  
ATOM    718  N   SER A  49      -3.633  20.222  -9.943  1.00  0.67           N  
ATOM    719  CA  SER A  49      -2.210  20.468 -10.212  1.00  0.67           C  
ATOM    720  C   SER A  49      -1.326  19.222 -10.148  1.00  0.67           C  
ATOM    721  O   SER A  49      -1.713  18.189  -9.600  1.00  0.67           O  
ATOM    722  CB  SER A  49      -1.685  21.499  -9.240  1.00  0.67           C  
ATOM    723  OG  SER A  49      -1.704  20.998  -7.936  1.00  0.67           O  
ATOM    724  H   SER A  49      -3.936  19.372  -9.470  1.00  0.67           H  
ATOM    725  HA  SER A  49      -2.129  20.867 -11.220  1.00  0.67           H  
ATOM    726 1HB  SER A  49      -0.660  21.761  -9.514  1.00  0.67           H  
ATOM    727 2HB  SER A  49      -2.279  22.410  -9.298  1.00  0.67           H  
ATOM    728  HG  SER A  49      -1.318  21.684  -7.390  1.00  0.67           H  
ATOM    729  N   CYS A  50      -0.102  19.325 -10.663  1.00  0.70           N  
ATOM    730  CA  CYS A  50       0.853  18.225 -10.564  1.00  0.70           C  
ATOM    731  C   CYS A  50       2.307  18.665 -10.627  1.00  0.70           C  
ATOM    732  O   CYS A  50       2.667  19.590 -11.353  1.00  0.70           O  
ATOM    733  CB  CYS A  50       0.610  17.186 -11.648  1.00  0.70           C  
ATOM    734  SG  CYS A  50       1.754  15.766 -11.591  1.00  0.70           S  
ATOM    735  H   CYS A  50       0.149  20.178 -11.157  1.00  0.70           H  
ATOM    736  HA  CYS A  50       0.707  17.742  -9.607  1.00  0.70           H  
ATOM    737 1HB  CYS A  50      -0.406  16.804 -11.570  1.00  0.70           H  
ATOM    738 2HB  CYS A  50       0.708  17.664 -12.616  1.00  0.70           H  
ATOM    739  N   SER A  51       3.132  17.972  -9.848  1.00  0.75           N  
ATOM    740  CA  SER A  51       4.560  18.210  -9.821  1.00  0.75           C  
ATOM    741  C   SER A  51       5.357  16.940 -10.082  1.00  0.75           C  
ATOM    742  O   SER A  51       5.187  15.911  -9.408  1.00  0.75           O  
ATOM    743  CB  SER A  51       4.968  18.776  -8.493  1.00  0.75           C  
ATOM    744  OG  SER A  51       6.355  18.962  -8.453  1.00  0.75           O  
ATOM    745  H   SER A  51       2.743  17.237  -9.258  1.00  0.75           H  
ATOM    746  HA  SER A  51       4.811  18.924 -10.604  1.00  0.75           H  
ATOM    747 1HB  SER A  51       4.470  19.721  -8.349  1.00  0.75           H  
ATOM    748 2HB  SER A  51       4.651  18.112  -7.687  1.00  0.75           H  
ATOM    749  HG  SER A  51       6.630  19.104  -9.372  1.00  0.75           H  
ATOM    750  N   ARG A  52       6.241  17.021 -11.069  1.00  0.81           N  
ATOM    751  CA  ARG A  52       7.063  15.885 -11.465  1.00  0.81           C  
ATOM    752  C   ARG A  52       8.238  15.681 -10.511  1.00  0.81           C  
ATOM    753  O   ARG A  52       8.708  16.626  -9.872  1.00  0.81           O  
ATOM    754  CB  ARG A  52       7.567  16.091 -12.875  1.00  0.81           C  
ATOM    755  CG  ARG A  52       6.482  16.113 -13.908  1.00  0.81           C  
ATOM    756  CD  ARG A  52       6.991  16.438 -15.270  1.00  0.81           C  
ATOM    757  NE  ARG A  52       7.881  15.463 -15.795  1.00  0.81           N  
ATOM    758  CZ  ARG A  52       8.485  15.572 -16.995  1.00  0.81           C  
ATOM    759  NH1 ARG A  52       8.240  16.622 -17.768  1.00  0.81           N  
ATOM    760  NH2 ARG A  52       9.318  14.635 -17.416  1.00  0.81           N  
ATOM    761  H   ARG A  52       6.343  17.904 -11.583  1.00  0.81           H  
ATOM    762  HA  ARG A  52       6.441  14.989 -11.452  1.00  0.81           H  
ATOM    763 1HB  ARG A  52       8.078  17.032 -12.937  1.00  0.81           H  
ATOM    764 2HB  ARG A  52       8.273  15.306 -13.140  1.00  0.81           H  
ATOM    765 1HG  ARG A  52       5.951  15.167 -13.925  1.00  0.81           H  
ATOM    766 2HG  ARG A  52       5.792  16.899 -13.624  1.00  0.81           H  
ATOM    767 1HD  ARG A  52       6.149  16.500 -15.950  1.00  0.81           H  
ATOM    768 2HD  ARG A  52       7.515  17.395 -15.240  1.00  0.81           H  
ATOM    769  HE  ARG A  52       8.042  14.627 -15.229  1.00  0.81           H  
ATOM    770 1HH1 ARG A  52       7.574  17.354 -17.480  1.00  0.81           H  
ATOM    771 2HH1 ARG A  52       8.693  16.694 -18.668  1.00  0.81           H  
ATOM    772 1HH2 ARG A  52       9.525  13.835 -16.832  1.00  0.81           H  
ATOM    773 2HH2 ARG A  52       9.763  14.725 -18.316  1.00  0.81           H  
ATOM    774  N   SER A  53       8.749  14.454 -10.442  1.00  0.87           N  
ATOM    775  CA  SER A  53       9.881  14.127  -9.569  1.00  0.87           C  
ATOM    776  C   SER A  53      11.165  14.890  -9.897  1.00  0.87           C  
ATOM    777  O   SER A  53      12.032  15.064  -9.041  1.00  0.87           O  
ATOM    778  CB  SER A  53      10.164  12.652  -9.675  1.00  0.87           C  
ATOM    779  OG  SER A  53      10.627  12.337 -10.957  1.00  0.87           O  
ATOM    780  H   SER A  53       8.332  13.716 -10.991  1.00  0.87           H  
ATOM    781  HA  SER A  53       9.597  14.365  -8.546  1.00  0.87           H  
ATOM    782 1HB  SER A  53      10.910  12.372  -8.936  1.00  0.87           H  
ATOM    783 2HB  SER A  53       9.260  12.086  -9.460  1.00  0.87           H  
ATOM    784  HG  SER A  53      11.567  12.587 -10.981  1.00  0.87           H  
ATOM    785  N   ASP A  54      11.260  15.369 -11.131  1.00  0.91           N  
ATOM    786  CA  ASP A  54      12.420  16.099 -11.612  1.00  0.91           C  
ATOM    787  C   ASP A  54      12.211  17.611 -11.597  1.00  0.91           C  
ATOM    788  O   ASP A  54      13.041  18.359 -12.120  1.00  0.91           O  
ATOM    789  CB  ASP A  54      12.732  15.669 -13.039  1.00  0.91           C  
ATOM    790  CG  ASP A  54      13.142  14.203 -13.133  1.00  0.91           C  
ATOM    791  OD1 ASP A  54      13.870  13.748 -12.283  1.00  0.91           O  
ATOM    792  OD2 ASP A  54      12.716  13.550 -14.051  1.00  0.91           O  
ATOM    793  H   ASP A  54      10.495  15.198 -11.766  1.00  0.91           H  
ATOM    794  HA  ASP A  54      13.269  15.864 -10.971  1.00  0.91           H  
ATOM    795 1HB  ASP A  54      11.850  15.831 -13.663  1.00  0.91           H  
ATOM    796 2HB  ASP A  54      13.535  16.289 -13.438  1.00  0.91           H  
ATOM    797  N   GLY A  55      11.114  18.066 -11.003  1.00  0.92           N  
ATOM    798  CA  GLY A  55      10.791  19.480 -11.010  1.00  0.92           C  
ATOM    799  C   GLY A  55       9.871  19.723 -12.191  1.00  0.92           C  
ATOM    800  O   GLY A  55       9.676  18.808 -12.989  1.00  0.92           O  
ATOM    801  H   GLY A  55      10.455  17.429 -10.557  1.00  0.92           H  
ATOM    802 1HA  GLY A  55      10.291  19.751 -10.081  1.00  0.92           H  
ATOM    803 2HA  GLY A  55      11.695  20.079 -11.100  1.00  0.92           H  
ATOM    804  N   THR A  56       9.334  20.947 -12.290  1.00  0.90           N  
ATOM    805  CA  THR A  56       8.358  21.371 -13.306  1.00  0.90           C  
ATOM    806  C   THR A  56       6.947  20.997 -12.888  1.00  0.90           C  
ATOM    807  O   THR A  56       6.655  19.834 -12.569  1.00  0.90           O  
ATOM    808  CB  THR A  56       8.624  20.813 -14.717  1.00  0.90           C  
ATOM    809  OG1 THR A  56       9.931  21.228 -15.160  1.00  0.90           O  
ATOM    810  CG2 THR A  56       7.588  21.377 -15.680  1.00  0.90           C  
ATOM    811  H   THR A  56       9.600  21.625 -11.590  1.00  0.90           H  
ATOM    812  HA  THR A  56       8.397  22.458 -13.382  1.00  0.90           H  
ATOM    813  HB  THR A  56       8.536  19.739 -14.747  1.00  0.90           H  
ATOM    814  HG1 THR A  56      10.181  20.716 -15.932  1.00  0.90           H  
ATOM    815 1HG2 THR A  56       7.776  20.997 -16.681  1.00  0.90           H  
ATOM    816 2HG2 THR A  56       6.597  21.084 -15.365  1.00  0.90           H  
ATOM    817 3HG2 THR A  56       7.652  22.462 -15.686  1.00  0.90           H  
ATOM    818  N   THR A  57       6.093  22.013 -12.836  1.00  0.86           N  
ATOM    819  CA  THR A  57       4.734  21.814 -12.395  1.00  0.86           C  
ATOM    820  C   THR A  57       3.748  22.135 -13.502  1.00  0.86           C  
ATOM    821  O   THR A  57       4.027  22.948 -14.388  1.00  0.86           O  
ATOM    822  CB  THR A  57       4.440  22.706 -11.184  1.00  0.86           C  
ATOM    823  OG1 THR A  57       4.538  24.085 -11.572  1.00  0.86           O  
ATOM    824  CG2 THR A  57       5.457  22.427 -10.081  1.00  0.86           C  
ATOM    825  H   THR A  57       6.396  22.935 -13.113  1.00  0.86           H  
ATOM    826  HA  THR A  57       4.605  20.774 -12.121  1.00  0.86           H  
ATOM    827  HB  THR A  57       3.434  22.502 -10.827  1.00  0.86           H  
ATOM    828  HG1 THR A  57       3.867  24.271 -12.237  1.00  0.86           H  
ATOM    829 1HG2 THR A  57       5.249  23.064  -9.220  1.00  0.86           H  
ATOM    830 2HG2 THR A  57       5.390  21.390  -9.788  1.00  0.86           H  
ATOM    831 3HG2 THR A  57       6.458  22.635 -10.442  1.00  0.86           H  
ATOM    832  N   TYR A  58       2.578  21.516 -13.406  1.00  0.81           N  
ATOM    833  CA  TYR A  58       1.493  21.691 -14.354  1.00  0.81           C  
ATOM    834  C   TYR A  58       0.216  22.020 -13.601  1.00  0.81           C  
ATOM    835  O   TYR A  58       0.001  21.538 -12.484  1.00  0.81           O  
ATOM    836  CB  TYR A  58       1.341  20.404 -15.153  1.00  0.81           C  
ATOM    837  CG  TYR A  58       2.597  20.035 -15.848  1.00  0.81           C  
ATOM    838  CD1 TYR A  58       3.550  19.336 -15.153  1.00  0.81           C  
ATOM    839  CD2 TYR A  58       2.815  20.392 -17.162  1.00  0.81           C  
ATOM    840  CE1 TYR A  58       4.717  19.007 -15.748  1.00  0.81           C  
ATOM    841  CE2 TYR A  58       4.000  20.045 -17.776  1.00  0.81           C  
ATOM    842  CZ  TYR A  58       4.958  19.350 -17.075  1.00  0.81           C  
ATOM    843  OH  TYR A  58       6.160  19.020 -17.705  1.00  0.81           O  
ATOM    844  H   TYR A  58       2.463  20.857 -12.642  1.00  0.81           H  
ATOM    845  HA  TYR A  58       1.724  22.523 -15.021  1.00  0.81           H  
ATOM    846 1HB  TYR A  58       1.052  19.580 -14.494  1.00  0.81           H  
ATOM    847 2HB  TYR A  58       0.577  20.530 -15.905  1.00  0.81           H  
ATOM    848  HD1 TYR A  58       3.376  19.065 -14.108  1.00  0.81           H  
ATOM    849  HD2 TYR A  58       2.056  20.948 -17.712  1.00  0.81           H  
ATOM    850  HE1 TYR A  58       5.440  18.497 -15.177  1.00  0.81           H  
ATOM    851  HE2 TYR A  58       4.180  20.327 -18.812  1.00  0.81           H  
ATOM    852  HH  TYR A  58       6.239  19.534 -18.518  1.00  0.81           H  
ATOM    853  N   GLN A  59      -0.623  22.867 -14.186  1.00  0.76           N  
ATOM    854  CA  GLN A  59      -1.875  23.255 -13.536  1.00  0.76           C  
ATOM    855  C   GLN A  59      -3.055  23.345 -14.483  1.00  0.76           C  
ATOM    856  O   GLN A  59      -2.867  23.569 -15.680  1.00  0.76           O  
ATOM    857  CB  GLN A  59      -1.699  24.601 -12.848  1.00  0.76           C  
ATOM    858  CG  GLN A  59      -0.677  24.598 -11.769  1.00  0.76           C  
ATOM    859  CD  GLN A  59      -0.576  25.880 -11.096  1.00  0.76           C  
ATOM    860  OE1 GLN A  59      -0.580  26.952 -11.714  1.00  0.76           O  
ATOM    861  NE2 GLN A  59      -0.479  25.798  -9.803  1.00  0.76           N  
ATOM    862  H   GLN A  59      -0.397  23.243 -15.096  1.00  0.76           H  
ATOM    863  HA  GLN A  59      -2.123  22.508 -12.787  1.00  0.76           H  
ATOM    864 1HB  GLN A  59      -1.403  25.337 -13.583  1.00  0.76           H  
ATOM    865 2HB  GLN A  59      -2.656  24.925 -12.425  1.00  0.76           H  
ATOM    866 1HG  GLN A  59      -0.944  23.845 -11.033  1.00  0.76           H  
ATOM    867 2HG  GLN A  59       0.301  24.383 -12.187  1.00  0.76           H  
ATOM    868 1HE2 GLN A  59      -0.407  26.633  -9.257  1.00  0.76           H  
ATOM    869 2HE2 GLN A  59      -0.491  24.910  -9.357  1.00  0.76           H  
ATOM    870  N   SER A  60      -4.267  23.185 -13.945  1.00  0.73           N  
ATOM    871  CA  SER A  60      -5.475  23.450 -14.729  1.00  0.73           C  
ATOM    872  C   SER A  60      -5.630  24.967 -14.925  1.00  0.73           C  
ATOM    873  O   SER A  60      -5.280  25.750 -14.035  1.00  0.73           O  
ATOM    874  CB  SER A  60      -6.698  22.863 -14.049  1.00  0.73           C  
ATOM    875  OG  SER A  60      -6.627  21.475 -14.006  1.00  0.73           O  
ATOM    876  H   SER A  60      -4.347  22.914 -12.959  1.00  0.73           H  
ATOM    877  HA  SER A  60      -5.366  22.983 -15.709  1.00  0.73           H  
ATOM    878 1HB  SER A  60      -6.754  23.245 -13.032  1.00  0.73           H  
ATOM    879 2HB  SER A  60      -7.603  23.174 -14.565  1.00  0.73           H  
ATOM    880  HG  SER A  60      -7.230  21.186 -13.287  1.00  0.73           H  
ATOM    881  N   ASP A  61      -6.227  25.389 -16.042  1.00  0.70           N  
ATOM    882  CA  ASP A  61      -6.388  26.823 -16.329  1.00  0.70           C  
ATOM    883  C   ASP A  61      -7.148  27.621 -15.272  1.00  0.70           C  
ATOM    884  O   ASP A  61      -6.890  28.809 -15.086  1.00  0.70           O  
ATOM    885  CB  ASP A  61      -7.060  27.034 -17.690  1.00  0.70           C  
ATOM    886  CG  ASP A  61      -6.133  26.778 -18.915  1.00  0.70           C  
ATOM    887  OD1 ASP A  61      -4.918  26.714 -18.749  1.00  0.70           O  
ATOM    888  OD2 ASP A  61      -6.650  26.648 -19.995  1.00  0.70           O  
ATOM    889  H   ASP A  61      -6.528  24.708 -16.726  1.00  0.70           H  
ATOM    890  HA  ASP A  61      -5.396  27.251 -16.393  1.00  0.70           H  
ATOM    891 1HB  ASP A  61      -7.926  26.377 -17.770  1.00  0.70           H  
ATOM    892 2HB  ASP A  61      -7.431  28.058 -17.749  1.00  0.70           H  
ATOM    893  N   SER A  62      -8.097  26.992 -14.591  1.00  0.68           N  
ATOM    894  CA  SER A  62      -8.874  27.705 -13.584  1.00  0.68           C  
ATOM    895  C   SER A  62      -8.121  27.888 -12.261  1.00  0.68           C  
ATOM    896  O   SER A  62      -8.578  28.627 -11.387  1.00  0.68           O  
ATOM    897  CB  SER A  62     -10.173  26.969 -13.328  1.00  0.68           C  
ATOM    898  OG  SER A  62      -9.932  25.730 -12.729  1.00  0.68           O  
ATOM    899  H   SER A  62      -8.277  26.017 -14.770  1.00  0.68           H  
ATOM    900  HA  SER A  62      -9.108  28.695 -13.977  1.00  0.68           H  
ATOM    901 1HB  SER A  62     -10.804  27.572 -12.676  1.00  0.68           H  
ATOM    902 2HB  SER A  62     -10.707  26.828 -14.266  1.00  0.68           H  
ATOM    903  HG  SER A  62      -9.359  25.916 -11.979  1.00  0.68           H  
ATOM    904  N   MET A  63      -7.009  27.164 -12.094  1.00  0.66           N  
ATOM    905  CA  MET A  63      -6.203  27.183 -10.875  1.00  0.66           C  
ATOM    906  C   MET A  63      -5.002  28.129 -11.026  1.00  0.66           C  
ATOM    907  O   MET A  63      -4.500  28.693 -10.038  1.00  0.66           O  
ATOM    908  CB  MET A  63      -5.725  25.776 -10.600  1.00  0.66           C  
ATOM    909  CG  MET A  63      -6.826  24.762 -10.320  1.00  0.66           C  
ATOM    910  SD  MET A  63      -7.771  25.060  -8.837  1.00  0.66           S  
ATOM    911  CE  MET A  63      -9.231  25.865  -9.346  1.00  0.66           C  
ATOM    912  H   MET A  63      -6.669  26.593 -12.862  1.00  0.66           H  
ATOM    913  HA  MET A  63      -6.814  27.539 -10.047  1.00  0.66           H  
ATOM    914 1HB  MET A  63      -5.151  25.414 -11.455  1.00  0.66           H  
ATOM    915 2HB  MET A  63      -5.056  25.781  -9.742  1.00  0.66           H  
ATOM    916 1HG  MET A  63      -7.512  24.742 -11.163  1.00  0.66           H  
ATOM    917 2HG  MET A  63      -6.369  23.793 -10.251  1.00  0.66           H  
ATOM    918 1HE  MET A  63      -9.848  26.075  -8.471  1.00  0.66           H  
ATOM    919 2HE  MET A  63      -8.983  26.792  -9.819  1.00  0.66           H  
ATOM    920 3HE  MET A  63      -9.783  25.229 -10.036  1.00  0.66           H  
ATOM    921  N   LYS A  64      -4.552  28.292 -12.276  1.00  0.64           N  
ATOM    922  CA  LYS A  64      -3.376  29.102 -12.575  1.00  0.64           C  
ATOM    923  C   LYS A  64      -3.520  30.507 -12.033  1.00  0.64           C  
ATOM    924  O   LYS A  64      -4.556  31.151 -12.184  1.00  0.64           O  
ATOM    925  CB  LYS A  64      -3.132  29.171 -14.087  1.00  0.64           C  
ATOM    926  CG  LYS A  64      -2.658  27.874 -14.709  1.00  0.64           C  
ATOM    927  CD  LYS A  64      -2.502  27.982 -16.225  1.00  0.64           C  
ATOM    928  CE  LYS A  64      -2.105  26.642 -16.811  1.00  0.64           C  
ATOM    929  NZ  LYS A  64      -2.148  26.632 -18.299  1.00  0.64           N  
ATOM    930  H   LYS A  64      -5.007  27.780 -13.033  1.00  0.64           H  
ATOM    931  HA  LYS A  64      -2.511  28.641 -12.099  1.00  0.64           H  
ATOM    932 1HB  LYS A  64      -4.063  29.448 -14.590  1.00  0.64           H  
ATOM    933 2HB  LYS A  64      -2.397  29.943 -14.304  1.00  0.64           H  
ATOM    934 1HG  LYS A  64      -1.694  27.611 -14.274  1.00  0.64           H  
ATOM    935 2HG  LYS A  64      -3.353  27.089 -14.483  1.00  0.64           H  
ATOM    936 1HD  LYS A  64      -3.430  28.313 -16.684  1.00  0.64           H  
ATOM    937 2HD  LYS A  64      -1.728  28.707 -16.457  1.00  0.64           H  
ATOM    938 1HE  LYS A  64      -1.097  26.405 -16.482  1.00  0.64           H  
ATOM    939 2HE  LYS A  64      -2.784  25.887 -16.440  1.00  0.64           H  
ATOM    940 1HZ  LYS A  64      -1.885  25.724 -18.639  1.00  0.64           H  
ATOM    941 2HZ  LYS A  64      -3.123  26.821 -18.590  1.00  0.64           H  
ATOM    942 3HZ  LYS A  64      -1.533  27.325 -18.676  1.00  0.64           H  
ATOM    943  N   GLY A  65      -2.466  30.971 -11.379  1.00  0.62           N  
ATOM    944  CA  GLY A  65      -2.416  32.301 -10.790  1.00  0.62           C  
ATOM    945  C   GLY A  65      -2.870  32.316  -9.329  1.00  0.62           C  
ATOM    946  O   GLY A  65      -2.650  33.299  -8.622  1.00  0.62           O  
ATOM    947  H   GLY A  65      -1.655  30.371 -11.289  1.00  0.62           H  
ATOM    948 1HA  GLY A  65      -1.400  32.688 -10.858  1.00  0.62           H  
ATOM    949 2HA  GLY A  65      -3.048  32.973 -11.370  1.00  0.62           H  
ATOM    950  N   ARG A  66      -3.484  31.222  -8.866  1.00  0.61           N  
ATOM    951  CA  ARG A  66      -3.952  31.158  -7.487  1.00  0.61           C  
ATOM    952  C   ARG A  66      -3.257  30.048  -6.714  1.00  0.61           C  
ATOM    953  O   ARG A  66      -2.912  30.223  -5.546  1.00  0.61           O  
ATOM    954  CB  ARG A  66      -5.446  30.890  -7.440  1.00  0.61           C  
ATOM    955  CG  ARG A  66      -6.310  31.985  -8.010  1.00  0.61           C  
ATOM    956  CD  ARG A  66      -7.759  31.686  -7.846  1.00  0.61           C  
ATOM    957  NE  ARG A  66      -8.591  32.688  -8.498  1.00  0.61           N  
ATOM    958  CZ  ARG A  66      -8.958  32.606  -9.796  1.00  0.61           C  
ATOM    959  NH1 ARG A  66      -8.560  31.570 -10.495  1.00  0.61           N  
ATOM    960  NH2 ARG A  66      -9.704  33.544 -10.357  1.00  0.61           N  
ATOM    961  H   ARG A  66      -3.662  30.430  -9.481  1.00  0.61           H  
ATOM    962  HA  ARG A  66      -3.747  32.107  -6.994  1.00  0.61           H  
ATOM    963 1HB  ARG A  66      -5.668  29.979  -7.999  1.00  0.61           H  
ATOM    964 2HB  ARG A  66      -5.756  30.727  -6.411  1.00  0.61           H  
ATOM    965 1HG  ARG A  66      -6.087  32.923  -7.499  1.00  0.61           H  
ATOM    966 2HG  ARG A  66      -6.098  32.087  -9.077  1.00  0.61           H  
ATOM    967 1HD  ARG A  66      -7.988  30.710  -8.277  1.00  0.61           H  
ATOM    968 2HD  ARG A  66      -8.006  31.680  -6.776  1.00  0.61           H  
ATOM    969  HE  ARG A  66      -8.895  33.485  -7.958  1.00  0.61           H  
ATOM    970 1HH1 ARG A  66      -7.988  30.865 -10.045  1.00  0.61           H  
ATOM    971 2HH1 ARG A  66      -8.812  31.469 -11.468  1.00  0.61           H  
ATOM    972 1HH2 ARG A  66     -10.004  34.346  -9.823  1.00  0.61           H  
ATOM    973 2HH2 ARG A  66      -9.966  33.460 -11.328  1.00  0.61           H  
ATOM    974  N   PHE A  67      -3.063  28.897  -7.359  1.00  0.61           N  
ATOM    975  CA  PHE A  67      -2.473  27.750  -6.666  1.00  0.61           C  
ATOM    976  C   PHE A  67      -0.994  27.540  -6.994  1.00  0.61           C  
ATOM    977  O   PHE A  67      -0.553  27.800  -8.116  1.00  0.61           O  
ATOM    978  CB  PHE A  67      -3.216  26.438  -6.989  1.00  0.61           C  
ATOM    979  CG  PHE A  67      -4.666  26.298  -6.451  1.00  0.61           C  
ATOM    980  CD1 PHE A  67      -5.467  27.374  -6.079  1.00  0.61           C  
ATOM    981  CD2 PHE A  67      -5.193  25.053  -6.296  1.00  0.61           C  
ATOM    982  CE1 PHE A  67      -6.750  27.191  -5.595  1.00  0.61           C  
ATOM    983  CE2 PHE A  67      -6.465  24.858  -5.802  1.00  0.61           C  
ATOM    984  CZ  PHE A  67      -7.249  25.929  -5.455  1.00  0.61           C  
ATOM    985  H   PHE A  67      -3.383  28.805  -8.323  1.00  0.61           H  
ATOM    986  HA  PHE A  67      -2.552  27.928  -5.596  1.00  0.61           H  
ATOM    987 1HB  PHE A  67      -3.251  26.318  -8.072  1.00  0.61           H  
ATOM    988 2HB  PHE A  67      -2.634  25.610  -6.596  1.00  0.61           H  
ATOM    989  HD1 PHE A  67      -5.096  28.353  -6.169  1.00  0.61           H  
ATOM    990  HD2 PHE A  67      -4.584  24.210  -6.566  1.00  0.61           H  
ATOM    991  HE1 PHE A  67      -7.363  28.052  -5.316  1.00  0.61           H  
ATOM    992  HE2 PHE A  67      -6.847  23.858  -5.691  1.00  0.61           H  
ATOM    993  HZ  PHE A  67      -8.260  25.773  -5.066  1.00  0.61           H  
ATOM    994  N   THR A  68      -0.240  27.041  -6.016  1.00  0.63           N  
ATOM    995  CA  THR A  68       1.152  26.611  -6.195  1.00  0.63           C  
ATOM    996  C   THR A  68       1.379  25.205  -5.633  1.00  0.63           C  
ATOM    997  O   THR A  68       0.894  24.867  -4.555  1.00  0.63           O  
ATOM    998  CB  THR A  68       2.151  27.598  -5.557  1.00  0.63           C  
ATOM    999  OG1 THR A  68       2.014  28.885  -6.175  1.00  0.63           O  
ATOM   1000  CG2 THR A  68       3.597  27.107  -5.710  1.00  0.63           C  
ATOM   1001  H   THR A  68      -0.667  26.943  -5.095  1.00  0.63           H  
ATOM   1002  HA  THR A  68       1.366  26.574  -7.264  1.00  0.63           H  
ATOM   1003  HB  THR A  68       1.926  27.697  -4.496  1.00  0.63           H  
ATOM   1004  HG1 THR A  68       2.039  28.786  -7.134  1.00  0.63           H  
ATOM   1005 1HG2 THR A  68       4.271  27.827  -5.250  1.00  0.63           H  
ATOM   1006 2HG2 THR A  68       3.723  26.144  -5.220  1.00  0.63           H  
ATOM   1007 3HG2 THR A  68       3.839  27.009  -6.767  1.00  0.63           H  
ATOM   1008  N   ILE A  69       2.105  24.372  -6.362  1.00  0.66           N  
ATOM   1009  CA  ILE A  69       2.427  23.028  -5.883  1.00  0.66           C  
ATOM   1010  C   ILE A  69       3.931  22.899  -5.729  1.00  0.66           C  
ATOM   1011  O   ILE A  69       4.688  23.444  -6.538  1.00  0.66           O  
ATOM   1012  CB  ILE A  69       1.870  21.937  -6.820  1.00  0.66           C  
ATOM   1013  CG1 ILE A  69       2.097  20.526  -6.262  1.00  0.66           C  
ATOM   1014  CG2 ILE A  69       2.470  22.047  -8.175  1.00  0.66           C  
ATOM   1015  CD1 ILE A  69       1.317  19.483  -7.009  1.00  0.66           C  
ATOM   1016  H   ILE A  69       2.473  24.682  -7.251  1.00  0.66           H  
ATOM   1017  HA  ILE A  69       1.979  22.887  -4.904  1.00  0.66           H  
ATOM   1018  HB  ILE A  69       0.796  22.071  -6.902  1.00  0.66           H  
ATOM   1019 1HG1 ILE A  69       3.154  20.274  -6.311  1.00  0.66           H  
ATOM   1020 2HG1 ILE A  69       1.781  20.494  -5.227  1.00  0.66           H  
ATOM   1021 1HG2 ILE A  69       2.046  21.283  -8.832  1.00  0.66           H  
ATOM   1022 2HG2 ILE A  69       2.271  23.032  -8.588  1.00  0.66           H  
ATOM   1023 3HG2 ILE A  69       3.534  21.896  -8.083  1.00  0.66           H  
ATOM   1024 1HD1 ILE A  69       1.502  18.496  -6.581  1.00  0.66           H  
ATOM   1025 2HD1 ILE A  69       0.266  19.715  -6.957  1.00  0.66           H  
ATOM   1026 3HD1 ILE A  69       1.629  19.494  -8.030  1.00  0.66           H  
ATOM   1027  N   SER A  70       4.360  22.218  -4.673  1.00  0.71           N  
ATOM   1028  CA  SER A  70       5.785  22.028  -4.429  1.00  0.71           C  
ATOM   1029  C   SER A  70       6.090  20.669  -3.818  1.00  0.71           C  
ATOM   1030  O   SER A  70       5.224  20.009  -3.245  1.00  0.71           O  
ATOM   1031  CB  SER A  70       6.310  23.124  -3.513  1.00  0.71           C  
ATOM   1032  OG  SER A  70       5.723  23.050  -2.247  1.00  0.71           O  
ATOM   1033  H   SER A  70       3.662  21.828  -4.037  1.00  0.71           H  
ATOM   1034  HA  SER A  70       6.307  22.092  -5.386  1.00  0.71           H  
ATOM   1035 1HB  SER A  70       7.391  23.025  -3.419  1.00  0.71           H  
ATOM   1036 2HB  SER A  70       6.108  24.100  -3.957  1.00  0.71           H  
ATOM   1037  HG  SER A  70       6.205  23.670  -1.694  1.00  0.71           H  
ATOM   1038  N   ARG A  71       7.346  20.250  -3.921  1.00  0.76           N  
ATOM   1039  CA  ARG A  71       7.743  18.958  -3.378  1.00  0.76           C  
ATOM   1040  C   ARG A  71       8.960  19.042  -2.475  1.00  0.76           C  
ATOM   1041  O   ARG A  71       9.883  19.823  -2.718  1.00  0.76           O  
ATOM   1042  CB  ARG A  71       8.130  18.015  -4.511  1.00  0.76           C  
ATOM   1043  CG  ARG A  71       7.080  17.641  -5.544  1.00  0.76           C  
ATOM   1044  CD  ARG A  71       7.750  16.900  -6.659  1.00  0.76           C  
ATOM   1045  NE  ARG A  71       8.353  15.659  -6.238  1.00  0.76           N  
ATOM   1046  CZ  ARG A  71       7.798  14.450  -6.293  1.00  0.76           C  
ATOM   1047  NH1 ARG A  71       6.610  14.243  -6.784  1.00  0.76           N  
ATOM   1048  NH2 ARG A  71       8.516  13.471  -5.851  1.00  0.76           N  
ATOM   1049  H   ARG A  71       8.029  20.823  -4.397  1.00  0.76           H  
ATOM   1050  HA  ARG A  71       6.919  18.538  -2.807  1.00  0.76           H  
ATOM   1051 1HB  ARG A  71       8.966  18.444  -5.059  1.00  0.76           H  
ATOM   1052 2HB  ARG A  71       8.488  17.078  -4.074  1.00  0.76           H  
ATOM   1053 1HG  ARG A  71       6.315  17.027  -5.134  1.00  0.76           H  
ATOM   1054 2HG  ARG A  71       6.635  18.544  -5.948  1.00  0.76           H  
ATOM   1055 1HD  ARG A  71       7.009  16.657  -7.417  1.00  0.76           H  
ATOM   1056 2HD  ARG A  71       8.526  17.520  -7.107  1.00  0.76           H  
ATOM   1057  HE  ARG A  71       9.279  15.688  -5.806  1.00  0.76           H  
ATOM   1058 1HH1 ARG A  71       6.066  15.021  -7.144  1.00  0.76           H  
ATOM   1059 2HH1 ARG A  71       6.247  13.297  -6.810  1.00  0.76           H  
ATOM   1060 1HH2 ARG A  71       9.430  13.697  -5.456  1.00  0.76           H  
ATOM   1061 2HH2 ARG A  71       8.188  12.506  -5.889  1.00  0.76           H  
ATOM   1062  N   ASP A  72       8.988  18.161  -1.487  1.00  0.80           N  
ATOM   1063  CA  ASP A  72      10.143  17.945  -0.638  1.00  0.80           C  
ATOM   1064  C   ASP A  72      10.475  16.457  -0.649  1.00  0.80           C  
ATOM   1065  O   ASP A  72       9.914  15.650   0.106  1.00  0.80           O  
ATOM   1066  CB  ASP A  72       9.892  18.505   0.767  1.00  0.80           C  
ATOM   1067  CG  ASP A  72      11.082  18.324   1.733  1.00  0.80           C  
ATOM   1068  OD1 ASP A  72      11.844  17.380   1.550  1.00  0.80           O  
ATOM   1069  OD2 ASP A  72      11.228  19.126   2.637  1.00  0.80           O  
ATOM   1070  H   ASP A  72       8.156  17.603  -1.308  1.00  0.80           H  
ATOM   1071  HA  ASP A  72      10.992  18.483  -1.060  1.00  0.80           H  
ATOM   1072 1HB  ASP A  72       9.659  19.569   0.694  1.00  0.80           H  
ATOM   1073 2HB  ASP A  72       9.015  18.011   1.196  1.00  0.80           H  
ATOM   1074  N   ASN A  73      11.389  16.092  -1.552  1.00  0.82           N  
ATOM   1075  CA  ASN A  73      11.719  14.696  -1.800  1.00  0.82           C  
ATOM   1076  C   ASN A  73      12.366  14.023  -0.592  1.00  0.82           C  
ATOM   1077  O   ASN A  73      12.207  12.821  -0.389  1.00  0.82           O  
ATOM   1078  CB  ASN A  73      12.603  14.593  -3.024  1.00  0.82           C  
ATOM   1079  CG  ASN A  73      11.830  14.899  -4.322  1.00  0.82           C  
ATOM   1080  OD1 ASN A  73      10.584  14.839  -4.352  1.00  0.82           O  
ATOM   1081  ND2 ASN A  73      12.546  15.226  -5.372  1.00  0.82           N  
ATOM   1082  H   ASN A  73      11.836  16.812  -2.104  1.00  0.82           H  
ATOM   1083  HA  ASN A  73      10.792  14.159  -2.005  1.00  0.82           H  
ATOM   1084 1HB  ASN A  73      13.440  15.284  -2.934  1.00  0.82           H  
ATOM   1085 2HB  ASN A  73      13.016  13.590  -3.080  1.00  0.82           H  
ATOM   1086 1HD2 ASN A  73      12.104  15.432  -6.250  1.00  0.82           H  
ATOM   1087 2HD2 ASN A  73      13.543  15.251  -5.303  1.00  0.82           H  
ATOM   1088  N   THR A  74      13.075  14.809   0.223  1.00  0.81           N  
ATOM   1089  CA  THR A  74      13.738  14.291   1.415  1.00  0.81           C  
ATOM   1090  C   THR A  74      12.701  13.814   2.416  1.00  0.81           C  
ATOM   1091  O   THR A  74      12.830  12.741   3.012  1.00  0.81           O  
ATOM   1092  CB  THR A  74      14.627  15.362   2.077  1.00  0.81           C  
ATOM   1093  OG1 THR A  74      15.666  15.765   1.168  1.00  0.81           O  
ATOM   1094  CG2 THR A  74      15.247  14.823   3.355  1.00  0.81           C  
ATOM   1095  H   THR A  74      13.135  15.800   0.025  1.00  0.81           H  
ATOM   1096  HA  THR A  74      14.357  13.441   1.132  1.00  0.81           H  
ATOM   1097  HB  THR A  74      14.013  16.233   2.320  1.00  0.81           H  
ATOM   1098  HG1 THR A  74      16.174  16.478   1.564  1.00  0.81           H  
ATOM   1099 1HG2 THR A  74      15.862  15.597   3.811  1.00  0.81           H  
ATOM   1100 2HG2 THR A  74      14.455  14.533   4.046  1.00  0.81           H  
ATOM   1101 3HG2 THR A  74      15.865  13.956   3.124  1.00  0.81           H  
ATOM   1102  N   LYS A  75      11.658  14.625   2.592  1.00  0.77           N  
ATOM   1103  CA  LYS A  75      10.587  14.308   3.527  1.00  0.77           C  
ATOM   1104  C   LYS A  75       9.468  13.496   2.876  1.00  0.77           C  
ATOM   1105  O   LYS A  75       8.526  13.086   3.557  1.00  0.77           O  
ATOM   1106  CB  LYS A  75      10.002  15.584   4.105  1.00  0.77           C  
ATOM   1107  CG  LYS A  75      10.973  16.390   4.930  1.00  0.77           C  
ATOM   1108  CD  LYS A  75      10.326  17.664   5.421  1.00  0.77           C  
ATOM   1109  CE  LYS A  75      11.328  18.537   6.140  1.00  0.77           C  
ATOM   1110  NZ  LYS A  75      10.747  19.847   6.499  1.00  0.77           N  
ATOM   1111  H   LYS A  75      11.633  15.521   2.080  1.00  0.77           H  
ATOM   1112  HA  LYS A  75      11.005  13.712   4.338  1.00  0.77           H  
ATOM   1113 1HB  LYS A  75       9.655  16.220   3.286  1.00  0.77           H  
ATOM   1114 2HB  LYS A  75       9.138  15.349   4.722  1.00  0.77           H  
ATOM   1115 1HG  LYS A  75      11.324  15.802   5.776  1.00  0.77           H  
ATOM   1116 2HG  LYS A  75      11.830  16.655   4.303  1.00  0.77           H  
ATOM   1117 1HD  LYS A  75       9.920  18.214   4.571  1.00  0.77           H  
ATOM   1118 2HD  LYS A  75       9.509  17.422   6.098  1.00  0.77           H  
ATOM   1119 1HE  LYS A  75      11.660  18.035   7.046  1.00  0.77           H  
ATOM   1120 2HE  LYS A  75      12.188  18.699   5.487  1.00  0.77           H  
ATOM   1121 1HZ  LYS A  75      11.441  20.407   6.968  1.00  0.77           H  
ATOM   1122 2HZ  LYS A  75      10.450  20.316   5.647  1.00  0.77           H  
ATOM   1123 3HZ  LYS A  75       9.954  19.712   7.103  1.00  0.77           H  
ATOM   1124  N   ASN A  76       9.553  13.275   1.557  1.00  0.72           N  
ATOM   1125  CA  ASN A  76       8.531  12.552   0.803  1.00  0.72           C  
ATOM   1126  C   ASN A  76       7.168  13.198   0.981  1.00  0.72           C  
ATOM   1127  O   ASN A  76       6.153  12.523   1.181  1.00  0.72           O  
ATOM   1128  CB  ASN A  76       8.503  11.077   1.177  1.00  0.72           C  
ATOM   1129  CG  ASN A  76       9.723  10.336   0.700  1.00  0.72           C  
ATOM   1130  OD1 ASN A  76      10.052  10.363  -0.504  1.00  0.72           O  
ATOM   1131  ND2 ASN A  76      10.406   9.691   1.613  1.00  0.72           N  
ATOM   1132  H   ASN A  76      10.331  13.681   1.045  1.00  0.72           H  
ATOM   1133  HA  ASN A  76       8.785  12.623  -0.255  1.00  0.72           H  
ATOM   1134 1HB  ASN A  76       8.417  10.955   2.254  1.00  0.72           H  
ATOM   1135 2HB  ASN A  76       7.622  10.610   0.733  1.00  0.72           H  
ATOM   1136 1HD2 ASN A  76      11.231   9.184   1.362  1.00  0.72           H  
ATOM   1137 2HD2 ASN A  76      10.102   9.710   2.566  1.00  0.72           H  
ATOM   1138  N   THR A  77       7.163  14.533   0.926  1.00  0.66           N  
ATOM   1139  CA  THR A  77       5.932  15.292   1.087  1.00  0.66           C  
ATOM   1140  C   THR A  77       5.690  16.268  -0.066  1.00  0.66           C  
ATOM   1141  O   THR A  77       6.600  16.958  -0.538  1.00  0.66           O  
ATOM   1142  CB  THR A  77       5.913  16.055   2.429  1.00  0.66           C  
ATOM   1143  OG1 THR A  77       6.082  15.120   3.520  1.00  0.66           O  
ATOM   1144  CG2 THR A  77       4.541  16.743   2.629  1.00  0.66           C  
ATOM   1145  H   THR A  77       8.048  15.012   0.753  1.00  0.66           H  
ATOM   1146  HA  THR A  77       5.112  14.588   1.095  1.00  0.66           H  
ATOM   1147  HB  THR A  77       6.715  16.793   2.449  1.00  0.66           H  
ATOM   1148  HG1 THR A  77       6.842  14.538   3.354  1.00  0.66           H  
ATOM   1149 1HG2 THR A  77       4.535  17.252   3.586  1.00  0.66           H  
ATOM   1150 2HG2 THR A  77       4.352  17.461   1.844  1.00  0.66           H  
ATOM   1151 3HG2 THR A  77       3.759  15.999   2.624  1.00  0.66           H  
ATOM   1152  N   VAL A  78       4.450  16.310  -0.529  1.00  0.61           N  
ATOM   1153  CA  VAL A  78       4.037  17.210  -1.596  1.00  0.61           C  
ATOM   1154  C   VAL A  78       3.007  18.176  -1.035  1.00  0.61           C  
ATOM   1155  O   VAL A  78       2.144  17.801  -0.235  1.00  0.61           O  
ATOM   1156  CB  VAL A  78       3.503  16.415  -2.794  1.00  0.61           C  
ATOM   1157  CG1 VAL A  78       3.071  17.350  -3.955  1.00  0.61           C  
ATOM   1158  CG2 VAL A  78       4.601  15.424  -3.195  1.00  0.61           C  
ATOM   1159  H   VAL A  78       3.764  15.688  -0.108  1.00  0.61           H  
ATOM   1160  HA  VAL A  78       4.896  17.787  -1.928  1.00  0.61           H  
ATOM   1161  HB  VAL A  78       2.613  15.861  -2.496  1.00  0.61           H  
ATOM   1162 1HG1 VAL A  78       2.693  16.756  -4.787  1.00  0.61           H  
ATOM   1163 2HG1 VAL A  78       2.290  18.027  -3.618  1.00  0.61           H  
ATOM   1164 3HG1 VAL A  78       3.928  17.934  -4.291  1.00  0.61           H  
ATOM   1165 1HG2 VAL A  78       4.286  14.825  -4.009  1.00  0.61           H  
ATOM   1166 2HG2 VAL A  78       5.486  15.959  -3.465  1.00  0.61           H  
ATOM   1167 3HG2 VAL A  78       4.824  14.779  -2.353  1.00  0.61           H  
ATOM   1168  N   TYR A  79       3.146  19.445  -1.373  1.00  0.58           N  
ATOM   1169  CA  TYR A  79       2.249  20.439  -0.814  1.00  0.58           C  
ATOM   1170  C   TYR A  79       1.466  21.171  -1.879  1.00  0.58           C  
ATOM   1171  O   TYR A  79       1.953  21.406  -2.985  1.00  0.58           O  
ATOM   1172  CB  TYR A  79       3.053  21.475  -0.041  1.00  0.58           C  
ATOM   1173  CG  TYR A  79       3.871  20.924   1.085  1.00  0.58           C  
ATOM   1174  CD1 TYR A  79       5.157  20.443   0.823  1.00  0.58           C  
ATOM   1175  CD2 TYR A  79       3.370  20.907   2.363  1.00  0.58           C  
ATOM   1176  CE1 TYR A  79       5.932  19.959   1.854  1.00  0.58           C  
ATOM   1177  CE2 TYR A  79       4.142  20.424   3.397  1.00  0.58           C  
ATOM   1178  CZ  TYR A  79       5.418  19.956   3.150  1.00  0.58           C  
ATOM   1179  OH  TYR A  79       6.182  19.478   4.191  1.00  0.58           O  
ATOM   1180  H   TYR A  79       3.876  19.714  -2.030  1.00  0.58           H  
ATOM   1181  HA  TYR A  79       1.536  19.953  -0.156  1.00  0.58           H  
ATOM   1182 1HB  TYR A  79       3.725  21.993  -0.726  1.00  0.58           H  
ATOM   1183 2HB  TYR A  79       2.368  22.220   0.369  1.00  0.58           H  
ATOM   1184  HD1 TYR A  79       5.549  20.457  -0.199  1.00  0.58           H  
ATOM   1185  HD2 TYR A  79       2.364  21.283   2.556  1.00  0.58           H  
ATOM   1186  HE1 TYR A  79       6.937  19.585   1.654  1.00  0.58           H  
ATOM   1187  HE2 TYR A  79       3.745  20.414   4.413  1.00  0.58           H  
ATOM   1188  HH  TYR A  79       5.662  19.494   5.000  1.00  0.58           H  
ATOM   1189  N   LEU A  80       0.254  21.572  -1.516  1.00  0.56           N  
ATOM   1190  CA  LEU A  80      -0.568  22.408  -2.376  1.00  0.56           C  
ATOM   1191  C   LEU A  80      -0.942  23.669  -1.609  1.00  0.56           C  
ATOM   1192  O   LEU A  80      -1.566  23.607  -0.547  1.00  0.56           O  
ATOM   1193  CB  LEU A  80      -1.842  21.677  -2.833  1.00  0.56           C  
ATOM   1194  CG  LEU A  80      -2.795  22.520  -3.707  1.00  0.56           C  
ATOM   1195  CD1 LEU A  80      -2.083  22.831  -5.012  1.00  0.56           C  
ATOM   1196  CD2 LEU A  80      -4.115  21.773  -3.941  1.00  0.56           C  
ATOM   1197  H   LEU A  80      -0.087  21.312  -0.591  1.00  0.56           H  
ATOM   1198  HA  LEU A  80       0.006  22.698  -3.255  1.00  0.56           H  
ATOM   1199 1HB  LEU A  80      -1.546  20.818  -3.415  1.00  0.56           H  
ATOM   1200 2HB  LEU A  80      -2.391  21.333  -1.962  1.00  0.56           H  
ATOM   1201  HG  LEU A  80      -3.005  23.465  -3.207  1.00  0.56           H  
ATOM   1202 1HD1 LEU A  80      -2.712  23.433  -5.637  1.00  0.56           H  
ATOM   1203 2HD1 LEU A  80      -1.162  23.368  -4.801  1.00  0.56           H  
ATOM   1204 3HD1 LEU A  80      -1.854  21.898  -5.512  1.00  0.56           H  
ATOM   1205 1HD2 LEU A  80      -4.770  22.386  -4.552  1.00  0.56           H  
ATOM   1206 2HD2 LEU A  80      -3.920  20.837  -4.446  1.00  0.56           H  
ATOM   1207 3HD2 LEU A  80      -4.593  21.580  -2.998  1.00  0.56           H  
ATOM   1208  N   GLN A  81      -0.545  24.816  -2.135  1.00  0.55           N  
ATOM   1209  CA  GLN A  81      -0.805  26.100  -1.504  1.00  0.55           C  
ATOM   1210  C   GLN A  81      -1.820  26.874  -2.313  1.00  0.55           C  
ATOM   1211  O   GLN A  81      -1.583  27.202  -3.477  1.00  0.55           O  
ATOM   1212  CB  GLN A  81       0.474  26.920  -1.378  1.00  0.55           C  
ATOM   1213  CG  GLN A  81       0.247  28.334  -0.806  1.00  0.55           C  
ATOM   1214  CD  GLN A  81      -0.083  28.377   0.697  1.00  0.55           C  
ATOM   1215  OE1 GLN A  81       0.753  28.019   1.550  1.00  0.55           O  
ATOM   1216  NE2 GLN A  81      -1.295  28.804   1.037  1.00  0.55           N  
ATOM   1217  H   GLN A  81      -0.033  24.804  -3.011  1.00  0.55           H  
ATOM   1218  HA  GLN A  81      -1.222  25.936  -0.513  1.00  0.55           H  
ATOM   1219 1HB  GLN A  81       1.175  26.400  -0.725  1.00  0.55           H  
ATOM   1220 2HB  GLN A  81       0.943  27.014  -2.356  1.00  0.55           H  
ATOM   1221 1HG  GLN A  81       1.150  28.920  -0.969  1.00  0.55           H  
ATOM   1222 2HG  GLN A  81      -0.589  28.795  -1.344  1.00  0.55           H  
ATOM   1223 1HE2 GLN A  81      -1.556  28.854   2.002  1.00  0.55           H  
ATOM   1224 2HE2 GLN A  81      -1.960  29.064   0.323  1.00  0.55           H  
ATOM   1225  N   MET A  82      -2.977  27.120  -1.725  1.00  0.55           N  
ATOM   1226  CA  MET A  82      -4.030  27.788  -2.458  1.00  0.55           C  
ATOM   1227  C   MET A  82      -4.205  29.214  -1.960  1.00  0.55           C  
ATOM   1228  O   MET A  82      -4.466  29.427  -0.769  1.00  0.55           O  
ATOM   1229  CB  MET A  82      -5.296  27.009  -2.243  1.00  0.55           C  
ATOM   1230  CG  MET A  82      -5.130  25.516  -2.533  1.00  0.55           C  
ATOM   1231  SD  MET A  82      -6.619  24.569  -2.254  1.00  0.55           S  
ATOM   1232  CE  MET A  82      -6.673  24.685  -0.507  1.00  0.55           C  
ATOM   1233  H   MET A  82      -3.144  26.820  -0.763  1.00  0.55           H  
ATOM   1234  HA  MET A  82      -3.778  27.823  -3.515  1.00  0.55           H  
ATOM   1235 1HB  MET A  82      -5.637  27.131  -1.217  1.00  0.55           H  
ATOM   1236 2HB  MET A  82      -6.044  27.401  -2.900  1.00  0.55           H  
ATOM   1237 1HG  MET A  82      -4.792  25.367  -3.538  1.00  0.55           H  
ATOM   1238 2HG  MET A  82      -4.361  25.123  -1.863  1.00  0.55           H  
ATOM   1239 1HE  MET A  82      -7.529  24.173  -0.145  1.00  0.55           H  
ATOM   1240 2HE  MET A  82      -5.773  24.254  -0.080  1.00  0.55           H  
ATOM   1241 3HE  MET A  82      -6.736  25.726  -0.231  1.00  0.55           H  
ATOM   1242  N   ASN A  83      -4.035  30.194  -2.851  1.00  0.56           N  
ATOM   1243  CA  ASN A  83      -4.187  31.604  -2.503  1.00  0.56           C  
ATOM   1244  C   ASN A  83      -5.483  32.175  -3.074  1.00  0.56           C  
ATOM   1245  O   ASN A  83      -6.006  31.662  -4.063  1.00  0.56           O  
ATOM   1246  CB  ASN A  83      -2.991  32.403  -2.995  1.00  0.56           C  
ATOM   1247  CG  ASN A  83      -1.700  32.018  -2.307  1.00  0.56           C  
ATOM   1248  OD1 ASN A  83      -1.656  31.838  -1.080  1.00  0.56           O  
ATOM   1249  ND2 ASN A  83      -0.650  31.882  -3.079  1.00  0.56           N  
ATOM   1250  H   ASN A  83      -3.768  29.980  -3.813  1.00  0.56           H  
ATOM   1251  HA  ASN A  83      -4.249  31.694  -1.419  1.00  0.56           H  
ATOM   1252 1HB  ASN A  83      -2.876  32.264  -4.068  1.00  0.56           H  
ATOM   1253 2HB  ASN A  83      -3.175  33.463  -2.826  1.00  0.56           H  
ATOM   1254 1HD2 ASN A  83       0.234  31.625  -2.689  1.00  0.56           H  
ATOM   1255 2HD2 ASN A  83      -0.732  32.032  -4.067  1.00  0.56           H  
ATOM   1256  N   SER A  84      -5.982  33.255  -2.468  1.00  0.57           N  
ATOM   1257  CA  SER A  84      -7.165  33.959  -2.964  1.00  0.57           C  
ATOM   1258  C   SER A  84      -8.346  33.017  -3.206  1.00  0.57           C  
ATOM   1259  O   SER A  84      -8.977  33.055  -4.265  1.00  0.57           O  
ATOM   1260  CB  SER A  84      -6.824  34.700  -4.244  1.00  0.57           C  
ATOM   1261  OG  SER A  84      -5.814  35.647  -4.020  1.00  0.57           O  
ATOM   1262  H   SER A  84      -5.533  33.602  -1.630  1.00  0.57           H  
ATOM   1263  HA  SER A  84      -7.461  34.687  -2.209  1.00  0.57           H  
ATOM   1264 1HB  SER A  84      -6.503  33.994  -5.010  1.00  0.57           H  
ATOM   1265 2HB  SER A  84      -7.716  35.199  -4.616  1.00  0.57           H  
ATOM   1266  HG  SER A  84      -6.141  36.222  -3.322  1.00  0.57           H  
ATOM   1267  N   LEU A  85      -8.640  32.182  -2.213  1.00  0.58           N  
ATOM   1268  CA  LEU A  85      -9.710  31.186  -2.306  1.00  0.58           C  
ATOM   1269  C   LEU A  85     -11.106  31.766  -2.521  1.00  0.58           C  
ATOM   1270  O   LEU A  85     -11.488  32.770  -1.916  1.00  0.58           O  
ATOM   1271  CB  LEU A  85      -9.667  30.312  -1.045  1.00  0.58           C  
ATOM   1272  CG  LEU A  85      -8.493  29.294  -0.987  1.00  0.58           C  
ATOM   1273  CD1 LEU A  85      -8.378  28.674   0.383  1.00  0.58           C  
ATOM   1274  CD2 LEU A  85      -8.792  28.185  -1.996  1.00  0.58           C  
ATOM   1275  H   LEU A  85      -8.078  32.244  -1.361  1.00  0.58           H  
ATOM   1276  HA  LEU A  85      -9.491  30.545  -3.162  1.00  0.58           H  
ATOM   1277 1HB  LEU A  85      -9.585  30.963  -0.173  1.00  0.58           H  
ATOM   1278 2HB  LEU A  85     -10.597  29.763  -0.978  1.00  0.58           H  
ATOM   1279  HG  LEU A  85      -7.546  29.795  -1.225  1.00  0.58           H  
ATOM   1280 1HD1 LEU A  85      -7.560  27.965   0.378  1.00  0.58           H  
ATOM   1281 2HD1 LEU A  85      -8.178  29.455   1.118  1.00  0.58           H  
ATOM   1282 3HD1 LEU A  85      -9.302  28.161   0.629  1.00  0.58           H  
ATOM   1283 1HD2 LEU A  85      -8.021  27.451  -1.976  1.00  0.58           H  
ATOM   1284 2HD2 LEU A  85      -9.736  27.708  -1.734  1.00  0.58           H  
ATOM   1285 3HD2 LEU A  85      -8.872  28.609  -3.002  1.00  0.58           H  
ATOM   1286  N   LYS A  86     -11.882  31.129  -3.396  1.00  0.59           N  
ATOM   1287  CA  LYS A  86     -13.249  31.566  -3.681  1.00  0.59           C  
ATOM   1288  C   LYS A  86     -14.253  30.616  -3.047  1.00  0.59           C  
ATOM   1289  O   LYS A  86     -13.921  29.479  -2.733  1.00  0.59           O  
ATOM   1290  CB  LYS A  86     -13.466  31.680  -5.198  1.00  0.59           C  
ATOM   1291  CG  LYS A  86     -12.486  32.637  -5.884  1.00  0.59           C  
ATOM   1292  CD  LYS A  86     -12.676  34.079  -5.387  1.00  0.59           C  
ATOM   1293  CE  LYS A  86     -11.762  35.053  -6.118  1.00  0.59           C  
ATOM   1294  NZ  LYS A  86     -11.950  36.462  -5.641  1.00  0.59           N  
ATOM   1295  H   LYS A  86     -11.517  30.310  -3.903  1.00  0.59           H  
ATOM   1296  HA  LYS A  86     -13.401  32.551  -3.240  1.00  0.59           H  
ATOM   1297 1HB  LYS A  86     -13.341  30.692  -5.655  1.00  0.59           H  
ATOM   1298 2HB  LYS A  86     -14.481  32.015  -5.405  1.00  0.59           H  
ATOM   1299 1HG  LYS A  86     -11.460  32.317  -5.670  1.00  0.59           H  
ATOM   1300 2HG  LYS A  86     -12.638  32.604  -6.961  1.00  0.59           H  
ATOM   1301 1HD  LYS A  86     -13.711  34.384  -5.531  1.00  0.59           H  
ATOM   1302 2HD  LYS A  86     -12.445  34.122  -4.320  1.00  0.59           H  
ATOM   1303 1HE  LYS A  86     -10.724  34.757  -5.946  1.00  0.59           H  
ATOM   1304 2HE  LYS A  86     -11.969  35.009  -7.186  1.00  0.59           H  
ATOM   1305 1HZ  LYS A  86     -11.325  37.076  -6.141  1.00  0.59           H  
ATOM   1306 2HZ  LYS A  86     -12.906  36.748  -5.804  1.00  0.59           H  
ATOM   1307 3HZ  LYS A  86     -11.749  36.509  -4.652  1.00  0.59           H  
ATOM   1308  N   ALA A  87     -15.506  31.036  -2.897  1.00  0.60           N  
ATOM   1309  CA  ALA A  87     -16.522  30.146  -2.316  1.00  0.60           C  
ATOM   1310  C   ALA A  87     -16.635  28.842  -3.119  1.00  0.60           C  
ATOM   1311  O   ALA A  87     -16.853  27.756  -2.566  1.00  0.60           O  
ATOM   1312  CB  ALA A  87     -17.860  30.848  -2.267  1.00  0.60           C  
ATOM   1313  H   ALA A  87     -15.758  31.976  -3.164  1.00  0.60           H  
ATOM   1314  HA  ALA A  87     -16.228  29.902  -1.301  1.00  0.60           H  
ATOM   1315 1HB  ALA A  87     -18.596  30.186  -1.810  1.00  0.60           H  
ATOM   1316 2HB  ALA A  87     -17.771  31.758  -1.672  1.00  0.60           H  
ATOM   1317 3HB  ALA A  87     -18.176  31.102  -3.277  1.00  0.60           H  
ATOM   1318  N   GLU A  88     -16.415  28.964  -4.429  1.00  0.60           N  
ATOM   1319  CA  GLU A  88     -16.477  27.883  -5.408  1.00  0.60           C  
ATOM   1320  C   GLU A  88     -15.391  26.831  -5.194  1.00  0.60           C  
ATOM   1321  O   GLU A  88     -15.469  25.737  -5.751  1.00  0.60           O  
ATOM   1322  CB  GLU A  88     -16.360  28.445  -6.826  1.00  0.60           C  
ATOM   1323  CG  GLU A  88     -17.551  29.296  -7.259  1.00  0.60           C  
ATOM   1324  CD  GLU A  88     -17.411  29.860  -8.657  1.00  0.60           C  
ATOM   1325  OE1 GLU A  88     -16.384  29.660  -9.262  1.00  0.60           O  
ATOM   1326  OE2 GLU A  88     -18.336  30.490  -9.115  1.00  0.60           O  
ATOM   1327  H   GLU A  88     -16.214  29.889  -4.774  1.00  0.60           H  
ATOM   1328  HA  GLU A  88     -17.445  27.391  -5.309  1.00  0.60           H  
ATOM   1329 1HB  GLU A  88     -15.460  29.060  -6.896  1.00  0.60           H  
ATOM   1330 2HB  GLU A  88     -16.252  27.624  -7.534  1.00  0.60           H  
ATOM   1331 1HG  GLU A  88     -18.452  28.684  -7.215  1.00  0.60           H  
ATOM   1332 2HG  GLU A  88     -17.668  30.115  -6.551  1.00  0.60           H  
ATOM   1333  N   ASP A  89     -14.362  27.164  -4.412  1.00  0.59           N  
ATOM   1334  CA  ASP A  89     -13.261  26.251  -4.183  1.00  0.59           C  
ATOM   1335  C   ASP A  89     -13.546  25.300  -3.012  1.00  0.59           C  
ATOM   1336  O   ASP A  89     -12.701  24.453  -2.683  1.00  0.59           O  
ATOM   1337  CB  ASP A  89     -11.955  27.038  -3.955  1.00  0.59           C  
ATOM   1338  CG  ASP A  89     -11.452  27.803  -5.232  1.00  0.59           C  
ATOM   1339  OD1 ASP A  89     -11.430  27.235  -6.320  1.00  0.59           O  
ATOM   1340  OD2 ASP A  89     -11.124  28.971  -5.106  1.00  0.59           O  
ATOM   1341  H   ASP A  89     -14.343  28.065  -3.941  1.00  0.59           H  
ATOM   1342  HA  ASP A  89     -13.145  25.644  -5.071  1.00  0.59           H  
ATOM   1343 1HB  ASP A  89     -12.111  27.763  -3.157  1.00  0.59           H  
ATOM   1344 2HB  ASP A  89     -11.170  26.362  -3.624  1.00  0.59           H  
ATOM   1345  N   THR A  90     -14.729  25.432  -2.373  1.00  0.57           N  
ATOM   1346  CA  THR A  90     -15.097  24.492  -1.315  1.00  0.57           C  
ATOM   1347  C   THR A  90     -15.155  23.096  -1.916  1.00  0.57           C  
ATOM   1348  O   THR A  90     -15.887  22.862  -2.881  1.00  0.57           O  
ATOM   1349  CB  THR A  90     -16.481  24.815  -0.725  1.00  0.57           C  
ATOM   1350  OG1 THR A  90     -16.485  26.144  -0.154  1.00  0.57           O  
ATOM   1351  CG2 THR A  90     -16.926  23.748   0.295  1.00  0.57           C  
ATOM   1352  H   THR A  90     -15.391  26.169  -2.630  1.00  0.57           H  
ATOM   1353  HA  THR A  90     -14.340  24.516  -0.534  1.00  0.57           H  
ATOM   1354  HB  THR A  90     -17.206  24.814  -1.538  1.00  0.57           H  
ATOM   1355  HG1 THR A  90     -16.542  26.801  -0.897  1.00  0.57           H  
ATOM   1356 1HG2 THR A  90     -17.919  23.997   0.662  1.00  0.57           H  
ATOM   1357 2HG2 THR A  90     -16.956  22.777  -0.196  1.00  0.57           H  
ATOM   1358 3HG2 THR A  90     -16.258  23.688   1.111  1.00  0.57           H  
ATOM   1359  N   ALA A  91     -14.392  22.169  -1.352  1.00  0.56           N  
ATOM   1360  CA  ALA A  91     -14.319  20.821  -1.913  1.00  0.56           C  
ATOM   1361  C   ALA A  91     -13.466  19.895  -1.079  1.00  0.56           C  
ATOM   1362  O   ALA A  91     -12.719  20.338  -0.198  1.00  0.56           O  
ATOM   1363  CB  ALA A  91     -13.747  20.854  -3.310  1.00  0.56           C  
ATOM   1364  H   ALA A  91     -13.861  22.426  -0.519  1.00  0.56           H  
ATOM   1365  HA  ALA A  91     -15.328  20.412  -1.943  1.00  0.56           H  
ATOM   1366 1HB  ALA A  91     -13.710  19.848  -3.701  1.00  0.56           H  
ATOM   1367 2HB  ALA A  91     -14.333  21.469  -3.979  1.00  0.56           H  
ATOM   1368 3HB  ALA A  91     -12.756  21.257  -3.235  1.00  0.56           H  
ATOM   1369  N   VAL A  92     -13.524  18.607  -1.399  1.00  0.55           N  
ATOM   1370  CA  VAL A  92     -12.550  17.697  -0.831  1.00  0.55           C  
ATOM   1371  C   VAL A  92     -11.387  17.574  -1.815  1.00  0.55           C  
ATOM   1372  O   VAL A  92     -11.583  17.386  -3.017  1.00  0.55           O  
ATOM   1373  CB  VAL A  92     -13.141  16.316  -0.528  1.00  0.55           C  
ATOM   1374  CG1 VAL A  92     -12.035  15.393   0.025  1.00  0.55           C  
ATOM   1375  CG2 VAL A  92     -14.242  16.469   0.489  1.00  0.55           C  
ATOM   1376  H   VAL A  92     -14.194  18.260  -2.087  1.00  0.55           H  
ATOM   1377  HA  VAL A  92     -12.184  18.116   0.096  1.00  0.55           H  
ATOM   1378  HB  VAL A  92     -13.531  15.874  -1.448  1.00  0.55           H  
ATOM   1379 1HG1 VAL A  92     -12.452  14.415   0.244  1.00  0.55           H  
ATOM   1380 2HG1 VAL A  92     -11.233  15.288  -0.696  1.00  0.55           H  
ATOM   1381 3HG1 VAL A  92     -11.632  15.817   0.938  1.00  0.55           H  
ATOM   1382 1HG2 VAL A  92     -14.666  15.493   0.714  1.00  0.55           H  
ATOM   1383 2HG2 VAL A  92     -13.822  16.903   1.394  1.00  0.55           H  
ATOM   1384 3HG2 VAL A  92     -15.017  17.122   0.091  1.00  0.55           H  
ATOM   1385  N   TYR A  93     -10.181  17.749  -1.321  1.00  0.54           N  
ATOM   1386  CA  TYR A  93      -8.998  17.678  -2.163  1.00  0.54           C  
ATOM   1387  C   TYR A  93      -8.290  16.376  -1.938  1.00  0.54           C  
ATOM   1388  O   TYR A  93      -8.218  15.913  -0.800  1.00  0.54           O  
ATOM   1389  CB  TYR A  93      -8.094  18.857  -1.850  1.00  0.54           C  
ATOM   1390  CG  TYR A  93      -8.658  20.189  -2.359  1.00  0.54           C  
ATOM   1391  CD1 TYR A  93      -9.689  20.822  -1.675  1.00  0.54           C  
ATOM   1392  CD2 TYR A  93      -8.120  20.789  -3.492  1.00  0.54           C  
ATOM   1393  CE1 TYR A  93     -10.203  22.022  -2.137  1.00  0.54           C  
ATOM   1394  CE2 TYR A  93      -8.627  21.996  -3.937  1.00  0.54           C  
ATOM   1395  CZ  TYR A  93      -9.682  22.612  -3.262  1.00  0.54           C  
ATOM   1396  OH  TYR A  93     -10.234  23.824  -3.720  1.00  0.54           O  
ATOM   1397  H   TYR A  93     -10.089  17.909  -0.320  1.00  0.54           H  
ATOM   1398  HA  TYR A  93      -9.299  17.721  -3.205  1.00  0.54           H  
ATOM   1399 1HB  TYR A  93      -7.981  18.928  -0.772  1.00  0.54           H  
ATOM   1400 2HB  TYR A  93      -7.115  18.704  -2.286  1.00  0.54           H  
ATOM   1401  HD1 TYR A  93     -10.116  20.360  -0.779  1.00  0.54           H  
ATOM   1402  HD2 TYR A  93      -7.303  20.304  -4.030  1.00  0.54           H  
ATOM   1403  HE1 TYR A  93     -11.027  22.501  -1.621  1.00  0.54           H  
ATOM   1404  HE2 TYR A  93      -8.212  22.453  -4.824  1.00  0.54           H  
ATOM   1405  HH  TYR A  93     -11.087  24.004  -3.241  1.00  0.54           H  
ATOM   1406  N   TYR A  94      -7.758  15.788  -3.008  1.00  0.55           N  
ATOM   1407  CA  TYR A  94      -7.025  14.538  -2.891  1.00  0.55           C  
ATOM   1408  C   TYR A  94      -5.704  14.545  -3.632  1.00  0.55           C  
ATOM   1409  O   TYR A  94      -5.615  14.912  -4.804  1.00  0.55           O  
ATOM   1410  CB  TYR A  94      -7.815  13.364  -3.481  1.00  0.55           C  
ATOM   1411  CG  TYR A  94      -9.170  13.076  -2.896  1.00  0.55           C  
ATOM   1412  CD1 TYR A  94     -10.291  13.752  -3.382  1.00  0.55           C  
ATOM   1413  CD2 TYR A  94      -9.305  12.121  -1.907  1.00  0.55           C  
ATOM   1414  CE1 TYR A  94     -11.537  13.468  -2.863  1.00  0.55           C  
ATOM   1415  CE2 TYR A  94     -10.548  11.841  -1.387  1.00  0.55           C  
ATOM   1416  CZ  TYR A  94     -11.662  12.508  -1.858  1.00  0.55           C  
ATOM   1417  OH  TYR A  94     -12.905  12.226  -1.326  1.00  0.55           O  
ATOM   1418  H   TYR A  94      -7.873  16.229  -3.915  1.00  0.55           H  
ATOM   1419  HA  TYR A  94      -6.812  14.350  -1.840  1.00  0.55           H  
ATOM   1420 1HB  TYR A  94      -7.944  13.537  -4.547  1.00  0.55           H  
ATOM   1421 2HB  TYR A  94      -7.211  12.465  -3.372  1.00  0.55           H  
ATOM   1422  HD1 TYR A  94     -10.185  14.503  -4.169  1.00  0.55           H  
ATOM   1423  HD2 TYR A  94      -8.422  11.588  -1.534  1.00  0.55           H  
ATOM   1424  HE1 TYR A  94     -12.416  13.994  -3.234  1.00  0.55           H  
ATOM   1425  HE2 TYR A  94     -10.649  11.090  -0.599  1.00  0.55           H  
ATOM   1426  HH  TYR A  94     -12.819  11.544  -0.654  1.00  0.55           H  
ATOM   1427  N   CYS A  95      -4.714  14.039  -2.953  1.00  0.59           N  
ATOM   1428  CA  CYS A  95      -3.377  13.766  -3.432  1.00  0.59           C  
ATOM   1429  C   CYS A  95      -3.344  12.439  -4.152  1.00  0.59           C  
ATOM   1430  O   CYS A  95      -3.921  11.446  -3.684  1.00  0.59           O  
ATOM   1431  CB  CYS A  95      -2.419  13.735  -2.271  1.00  0.59           C  
ATOM   1432  SG  CYS A  95      -0.736  13.394  -2.632  1.00  0.59           S  
ATOM   1433  H   CYS A  95      -4.900  13.851  -1.975  1.00  0.59           H  
ATOM   1434  HA  CYS A  95      -3.080  14.558  -4.116  1.00  0.59           H  
ATOM   1435 1HB  CYS A  95      -2.483  14.687  -1.761  1.00  0.59           H  
ATOM   1436 2HB  CYS A  95      -2.750  12.974  -1.579  1.00  0.59           H  
ATOM   1437  N   ALA A  96      -2.674  12.407  -5.289  1.00  0.66           N  
ATOM   1438  CA  ALA A  96      -2.554  11.159  -6.015  1.00  0.66           C  
ATOM   1439  C   ALA A  96      -1.190  10.997  -6.650  1.00  0.66           C  
ATOM   1440  O   ALA A  96      -0.542  11.969  -7.050  1.00  0.66           O  
ATOM   1441  CB  ALA A  96      -3.608  11.065  -7.077  1.00  0.66           C  
ATOM   1442  H   ALA A  96      -2.252  13.266  -5.639  1.00  0.66           H  
ATOM   1443  HA  ALA A  96      -2.694  10.358  -5.303  1.00  0.66           H  
ATOM   1444 1HB  ALA A  96      -3.526  10.101  -7.572  1.00  0.66           H  
ATOM   1445 2HB  ALA A  96      -4.572  11.155  -6.617  1.00  0.66           H  
ATOM   1446 3HB  ALA A  96      -3.471  11.858  -7.788  1.00  0.66           H  
ATOM   1447  N   SER A  97      -0.777   9.744  -6.798  1.00  0.78           N  
ATOM   1448  CA  SER A  97       0.531   9.457  -7.361  1.00  0.78           C  
ATOM   1449  C   SER A  97       0.505   8.475  -8.525  1.00  0.78           C  
ATOM   1450  O   SER A  97      -0.192   7.442  -8.503  1.00  0.78           O  
ATOM   1451  CB  SER A  97       1.429   8.931  -6.262  1.00  0.78           C  
ATOM   1452  OG  SER A  97       2.673   8.619  -6.752  1.00  0.78           O  
ATOM   1453  H   SER A  97      -1.380   8.995  -6.464  1.00  0.78           H  
ATOM   1454  HA  SER A  97       0.954  10.388  -7.730  1.00  0.78           H  
ATOM   1455 1HB  SER A  97       1.522   9.689  -5.487  1.00  0.78           H  
ATOM   1456 2HB  SER A  97       0.987   8.058  -5.809  1.00  0.78           H  
ATOM   1457  HG  SER A  97       2.823   9.240  -7.485  1.00  0.78           H  
ATOM   1458  N   ARG A  98       1.287   8.820  -9.555  1.00  0.95           N  
ATOM   1459  CA  ARG A  98       1.405   7.974 -10.732  1.00  0.95           C  
ATOM   1460  C   ARG A  98       2.821   7.514 -10.981  1.00  0.95           C  
ATOM   1461  O   ARG A  98       3.798   8.214 -10.689  1.00  0.95           O  
ATOM   1462  CB  ARG A  98       0.902   8.671 -11.986  1.00  0.95           C  
ATOM   1463  CG  ARG A  98       1.671   9.839 -12.458  1.00  0.95           C  
ATOM   1464  CD  ARG A  98       0.978  10.486 -13.604  1.00  0.95           C  
ATOM   1465  NE  ARG A  98       0.888   9.628 -14.807  1.00  0.95           N  
ATOM   1466  CZ  ARG A  98       1.831   9.472 -15.750  1.00  0.95           C  
ATOM   1467  NH1 ARG A  98       2.971  10.080 -15.672  1.00  0.95           N  
ATOM   1468  NH2 ARG A  98       1.598   8.691 -16.786  1.00  0.95           N  
ATOM   1469  H   ARG A  98       1.821   9.688  -9.499  1.00  0.95           H  
ATOM   1470  HA  ARG A  98       0.797   7.088 -10.573  1.00  0.95           H  
ATOM   1471 1HB  ARG A  98       0.897   7.958 -12.807  1.00  0.95           H  
ATOM   1472 2HB  ARG A  98      -0.110   9.000 -11.847  1.00  0.95           H  
ATOM   1473 1HG  ARG A  98       1.738  10.563 -11.647  1.00  0.95           H  
ATOM   1474 2HG  ARG A  98       2.673   9.533 -12.776  1.00  0.95           H  
ATOM   1475 1HD  ARG A  98      -0.035  10.704 -13.291  1.00  0.95           H  
ATOM   1476 2HD  ARG A  98       1.470  11.403 -13.877  1.00  0.95           H  
ATOM   1477  HE  ARG A  98       0.002   9.136 -14.969  1.00  0.95           H  
ATOM   1478 1HH1 ARG A  98       3.171  10.706 -14.881  1.00  0.95           H  
ATOM   1479 2HH1 ARG A  98       3.641   9.934 -16.401  1.00  0.95           H  
ATOM   1480 1HH2 ARG A  98       0.704   8.215 -16.863  1.00  0.95           H  
ATOM   1481 2HH2 ARG A  98       2.302   8.572 -17.493  1.00  0.95           H  
ATOM   1482  N   ARG A  99       2.918   6.341 -11.582  1.00  1.14           N  
ATOM   1483  CA  ARG A  99       4.189   5.764 -11.987  1.00  1.14           C  
ATOM   1484  C   ARG A  99       4.751   6.594 -13.124  1.00  1.14           C  
ATOM   1485  O   ARG A  99       3.991   7.301 -13.784  1.00  1.14           O  
ATOM   1486  CB  ARG A  99       4.000   4.325 -12.416  1.00  1.14           C  
ATOM   1487  CG  ARG A  99       3.580   3.389 -11.291  1.00  1.14           C  
ATOM   1488  CD  ARG A  99       3.363   1.999 -11.777  1.00  1.14           C  
ATOM   1489  NE  ARG A  99       2.846   1.142 -10.728  1.00  1.14           N  
ATOM   1490  CZ  ARG A  99       3.571   0.395  -9.876  1.00  1.14           C  
ATOM   1491  NH1 ARG A  99       4.890   0.361  -9.963  1.00  1.14           N  
ATOM   1492  NH2 ARG A  99       2.939  -0.312  -8.949  1.00  1.14           N  
ATOM   1493  H   ARG A  99       2.065   5.824 -11.768  1.00  1.14           H  
ATOM   1494  HA  ARG A  99       4.885   5.801 -11.146  1.00  1.14           H  
ATOM   1495 1HB  ARG A  99       3.235   4.274 -13.190  1.00  1.14           H  
ATOM   1496 2HB  ARG A  99       4.926   3.944 -12.843  1.00  1.14           H  
ATOM   1497 1HG  ARG A  99       4.357   3.368 -10.527  1.00  1.14           H  
ATOM   1498 2HG  ARG A  99       2.643   3.741 -10.846  1.00  1.14           H  
ATOM   1499 1HD  ARG A  99       2.640   2.008 -12.590  1.00  1.14           H  
ATOM   1500 2HD  ARG A  99       4.304   1.580 -12.128  1.00  1.14           H  
ATOM   1501  HE  ARG A  99       1.829   1.148 -10.595  1.00  1.14           H  
ATOM   1502 1HH1 ARG A  99       5.363   0.902 -10.674  1.00  1.14           H  
ATOM   1503 2HH1 ARG A  99       5.425  -0.204  -9.319  1.00  1.14           H  
ATOM   1504 1HH2 ARG A  99       1.900  -0.269  -8.888  1.00  1.14           H  
ATOM   1505 2HH2 ARG A  99       3.461  -0.881  -8.304  1.00  1.14           H  
ATOM   1506  N   SER A 100       6.057   6.478 -13.359  1.00  1.32           N  
ATOM   1507  CA  SER A 100       6.799   7.245 -14.365  1.00  1.32           C  
ATOM   1508  C   SER A 100       7.008   8.667 -13.869  1.00  1.32           C  
ATOM   1509  O   SER A 100       6.894   8.927 -12.677  1.00  1.32           O  
ATOM   1510  CB  SER A 100       6.107   7.253 -15.730  1.00  1.32           C  
ATOM   1511  OG  SER A 100       6.962   7.797 -16.702  1.00  1.32           O  
ATOM   1512  H   SER A 100       6.588   5.851 -12.771  1.00  1.32           H  
ATOM   1513  HA  SER A 100       7.783   6.789 -14.490  1.00  1.32           H  
ATOM   1514 1HB  SER A 100       5.816   6.241 -16.009  1.00  1.32           H  
ATOM   1515 2HB  SER A 100       5.210   7.858 -15.697  1.00  1.32           H  
ATOM   1516  HG  SER A 100       7.713   7.194 -16.757  1.00  1.32           H  
ATOM   1517  N   TYR A 101       7.397   9.569 -14.764  1.00  1.46           N  
ATOM   1518  CA  TYR A 101       7.835  10.877 -14.301  1.00  1.46           C  
ATOM   1519  C   TYR A 101       7.011  12.058 -14.796  1.00  1.46           C  
ATOM   1520  O   TYR A 101       7.324  13.194 -14.448  1.00  1.46           O  
ATOM   1521  CB  TYR A 101       9.286  11.054 -14.709  1.00  1.46           C  
ATOM   1522  CG  TYR A 101      10.151   9.928 -14.187  1.00  1.46           C  
ATOM   1523  CD1 TYR A 101      10.788   9.086 -15.086  1.00  1.46           C  
ATOM   1524  CD2 TYR A 101      10.287   9.713 -12.827  1.00  1.46           C  
ATOM   1525  CE1 TYR A 101      11.565   8.044 -14.627  1.00  1.46           C  
ATOM   1526  CE2 TYR A 101      11.066   8.676 -12.368  1.00  1.46           C  
ATOM   1527  CZ  TYR A 101      11.706   7.842 -13.262  1.00  1.46           C  
ATOM   1528  OH  TYR A 101      12.487   6.803 -12.809  1.00  1.46           O  
ATOM   1529  H   TYR A 101       7.434   9.293 -15.734  1.00  1.46           H  
ATOM   1530  HA  TYR A 101       7.783  10.889 -13.212  1.00  1.46           H  
ATOM   1531 1HB  TYR A 101       9.370  11.085 -15.795  1.00  1.46           H  
ATOM   1532 2HB  TYR A 101       9.674  11.998 -14.312  1.00  1.46           H  
ATOM   1533  HD1 TYR A 101      10.675   9.249 -16.159  1.00  1.46           H  
ATOM   1534  HD2 TYR A 101       9.778  10.363 -12.119  1.00  1.46           H  
ATOM   1535  HE1 TYR A 101      12.067   7.385 -15.336  1.00  1.46           H  
ATOM   1536  HE2 TYR A 101      11.172   8.518 -11.305  1.00  1.46           H  
ATOM   1537  HH  TYR A 101      12.529   6.830 -11.849  1.00  1.46           H  
ATOM   1538  N   GLY A 102       6.007  11.811 -15.637  1.00  1.50           N  
ATOM   1539  CA  GLY A 102       5.187  12.901 -16.183  1.00  1.50           C  
ATOM   1540  C   GLY A 102       3.937  13.123 -15.335  1.00  1.50           C  
ATOM   1541  O   GLY A 102       3.708  12.385 -14.384  1.00  1.50           O  
ATOM   1542  H   GLY A 102       5.808  10.854 -15.883  1.00  1.50           H  
ATOM   1543 1HA  GLY A 102       5.765  13.816 -16.227  1.00  1.50           H  
ATOM   1544 2HA  GLY A 102       4.899  12.659 -17.204  1.00  1.50           H  
ATOM   1545  N   CYS A 103       3.101  14.087 -15.722  1.00  1.46           N  
ATOM   1546  CA  CYS A 103       1.870  14.388 -14.978  1.00  1.46           C  
ATOM   1547  C   CYS A 103       0.512  14.114 -15.617  1.00  1.46           C  
ATOM   1548  O   CYS A 103      -0.489  14.679 -15.183  1.00  1.46           O  
ATOM   1549  CB  CYS A 103       1.871  15.826 -14.535  1.00  1.46           C  
ATOM   1550  SG  CYS A 103       2.988  16.153 -13.174  1.00  1.46           S  
ATOM   1551  H   CYS A 103       3.330  14.648 -16.528  1.00  1.46           H  
ATOM   1552  HA  CYS A 103       1.906  13.791 -14.067  1.00  1.46           H  
ATOM   1553 1HB  CYS A 103       2.168  16.462 -15.372  1.00  1.46           H  
ATOM   1554 2HB  CYS A 103       0.866  16.108 -14.259  1.00  1.46           H  
ATOM   1555  N   ASP A 104       0.444  13.272 -16.629  1.00  1.35           N  
ATOM   1556  CA  ASP A 104      -0.870  12.965 -17.191  1.00  1.35           C  
ATOM   1557  C   ASP A 104      -1.702  12.345 -16.077  1.00  1.35           C  
ATOM   1558  O   ASP A 104      -1.175  11.572 -15.291  1.00  1.35           O  
ATOM   1559  CB  ASP A 104      -0.799  11.996 -18.368  1.00  1.35           C  
ATOM   1560  CG  ASP A 104      -2.131  11.930 -19.156  1.00  1.35           C  
ATOM   1561  OD1 ASP A 104      -3.016  11.178 -18.794  1.00  1.35           O  
ATOM   1562  OD2 ASP A 104      -2.240  12.653 -20.122  1.00  1.35           O  
ATOM   1563  H   ASP A 104       1.278  12.830 -16.983  1.00  1.35           H  
ATOM   1564  HA  ASP A 104      -1.350  13.889 -17.515  1.00  1.35           H  
ATOM   1565 1HB  ASP A 104      -0.000  12.298 -19.044  1.00  1.35           H  
ATOM   1566 2HB  ASP A 104      -0.562  10.996 -17.999  1.00  1.35           H  
ATOM   1567  N   TYR A 105      -2.982  12.676 -15.968  1.00  1.21           N  
ATOM   1568  CA  TYR A 105      -3.797  12.047 -14.924  1.00  1.21           C  
ATOM   1569  C   TYR A 105      -3.846  10.509 -15.065  1.00  1.21           C  
ATOM   1570  O   TYR A 105      -4.091   9.790 -14.086  1.00  1.21           O  
ATOM   1571  CB  TYR A 105      -5.219  12.601 -14.953  1.00  1.21           C  
ATOM   1572  CG  TYR A 105      -6.025  12.073 -16.111  1.00  1.21           C  
ATOM   1573  CD1 TYR A 105      -6.810  10.935 -15.947  1.00  1.21           C  
ATOM   1574  CD2 TYR A 105      -5.962  12.699 -17.343  1.00  1.21           C  
ATOM   1575  CE1 TYR A 105      -7.530  10.432 -17.012  1.00  1.21           C  
ATOM   1576  CE2 TYR A 105      -6.683  12.194 -18.408  1.00  1.21           C  
ATOM   1577  CZ  TYR A 105      -7.464  11.066 -18.246  1.00  1.21           C  
ATOM   1578  OH  TYR A 105      -8.179  10.565 -19.310  1.00  1.21           O  
ATOM   1579  H   TYR A 105      -3.393  13.329 -16.620  1.00  1.21           H  
ATOM   1580  HA  TYR A 105      -3.347  12.277 -13.957  1.00  1.21           H  
ATOM   1581 1HB  TYR A 105      -5.734  12.334 -14.031  1.00  1.21           H  
ATOM   1582 2HB  TYR A 105      -5.190  13.689 -15.015  1.00  1.21           H  
ATOM   1583  HD1 TYR A 105      -6.852  10.440 -14.978  1.00  1.21           H  
ATOM   1584  HD2 TYR A 105      -5.340  13.585 -17.475  1.00  1.21           H  
ATOM   1585  HE1 TYR A 105      -8.142   9.541 -16.883  1.00  1.21           H  
ATOM   1586  HE2 TYR A 105      -6.630  12.686 -19.380  1.00  1.21           H  
ATOM   1587  HH  TYR A 105      -7.995  11.092 -20.092  1.00  1.21           H  
ATOM   1588  N   TYR A 106      -3.665   9.996 -16.287  1.00  1.09           N  
ATOM   1589  CA  TYR A 106      -3.704   8.569 -16.490  1.00  1.09           C  
ATOM   1590  C   TYR A 106      -2.565   7.949 -15.700  1.00  1.09           C  
ATOM   1591  O   TYR A 106      -1.427   8.417 -15.764  1.00  1.09           O  
ATOM   1592  CB  TYR A 106      -3.606   8.231 -17.972  1.00  1.09           C  
ATOM   1593  CG  TYR A 106      -3.699   6.761 -18.269  1.00  1.09           C  
ATOM   1594  CD1 TYR A 106      -4.936   6.133 -18.245  1.00  1.09           C  
ATOM   1595  CD2 TYR A 106      -2.557   6.036 -18.564  1.00  1.09           C  
ATOM   1596  CE1 TYR A 106      -5.028   4.781 -18.517  1.00  1.09           C  
ATOM   1597  CE2 TYR A 106      -2.646   4.686 -18.835  1.00  1.09           C  
ATOM   1598  CZ  TYR A 106      -3.876   4.058 -18.812  1.00  1.09           C  
ATOM   1599  OH  TYR A 106      -3.967   2.712 -19.086  1.00  1.09           O  
ATOM   1600  H   TYR A 106      -3.463  10.594 -17.098  1.00  1.09           H  
ATOM   1601  HA  TYR A 106      -4.645   8.181 -16.101  1.00  1.09           H  
ATOM   1602 1HB  TYR A 106      -4.404   8.747 -18.514  1.00  1.09           H  
ATOM   1603 2HB  TYR A 106      -2.660   8.605 -18.365  1.00  1.09           H  
ATOM   1604  HD1 TYR A 106      -5.834   6.706 -18.013  1.00  1.09           H  
ATOM   1605  HD2 TYR A 106      -1.588   6.534 -18.580  1.00  1.09           H  
ATOM   1606  HE1 TYR A 106      -5.998   4.286 -18.502  1.00  1.09           H  
ATOM   1607  HE2 TYR A 106      -1.747   4.116 -19.067  1.00  1.09           H  
ATOM   1608  HH  TYR A 106      -3.093   2.367 -19.289  1.00  1.09           H  
ATOM   1609  N   GLY A 107      -2.840   6.886 -14.963  1.00  0.98           N  
ATOM   1610  CA  GLY A 107      -1.782   6.276 -14.172  1.00  0.98           C  
ATOM   1611  C   GLY A 107      -1.819   6.695 -12.699  1.00  0.98           C  
ATOM   1612  O   GLY A 107      -1.044   6.180 -11.890  1.00  0.98           O  
ATOM   1613  H   GLY A 107      -3.778   6.511 -14.934  1.00  0.98           H  
ATOM   1614 1HA  GLY A 107      -1.870   5.190 -14.245  1.00  0.98           H  
ATOM   1615 2HA  GLY A 107      -0.815   6.541 -14.595  1.00  0.98           H  
ATOM   1616  N   MET A 108      -2.731   7.597 -12.319  1.00  0.87           N  
ATOM   1617  CA  MET A 108      -2.836   7.985 -10.903  1.00  0.87           C  
ATOM   1618  C   MET A 108      -3.412   6.814 -10.110  1.00  0.87           C  
ATOM   1619  O   MET A 108      -4.628   6.659  -9.950  1.00  0.87           O  
ATOM   1620  CB  MET A 108      -3.658   9.260 -10.748  1.00  0.87           C  
ATOM   1621  CG  MET A 108      -2.969  10.554 -11.260  1.00  0.87           C  
ATOM   1622  SD  MET A 108      -1.557  11.087 -10.239  1.00  0.87           S  
ATOM   1623  CE  MET A 108      -1.040  12.656 -10.975  1.00  0.87           C  
ATOM   1624  H   MET A 108      -3.323   8.061 -13.013  1.00  0.87           H  
ATOM   1625  HA  MET A 108      -1.843   8.176 -10.509  1.00  0.87           H  
ATOM   1626 1HB  MET A 108      -4.589   9.153 -11.303  1.00  0.87           H  
ATOM   1627 2HB  MET A 108      -3.917   9.397  -9.708  1.00  0.87           H  
ATOM   1628 1HG  MET A 108      -2.587  10.373 -12.260  1.00  0.87           H  
ATOM   1629 2HG  MET A 108      -3.683  11.341 -11.316  1.00  0.87           H  
ATOM   1630 1HE  MET A 108      -0.185  13.050 -10.420  1.00  0.87           H  
ATOM   1631 2HE  MET A 108      -0.758  12.505 -12.014  1.00  0.87           H  
ATOM   1632 3HE  MET A 108      -1.862  13.371 -10.931  1.00  0.87           H  
ATOM   1633  N   GLU A 109      -2.484   5.930  -9.735  1.00  0.78           N  
ATOM   1634  CA  GLU A 109      -2.706   4.641  -9.095  1.00  0.78           C  
ATOM   1635  C   GLU A 109      -2.960   4.747  -7.604  1.00  0.78           C  
ATOM   1636  O   GLU A 109      -3.798   4.019  -7.063  1.00  0.78           O  
ATOM   1637  CB  GLU A 109      -1.492   3.730  -9.356  1.00  0.78           C  
ATOM   1638  CG  GLU A 109      -1.583   2.303  -8.790  1.00  0.78           C  
ATOM   1639  CD  GLU A 109      -0.410   1.433  -9.251  1.00  0.78           C  
ATOM   1640  OE1 GLU A 109       0.225   1.809 -10.203  1.00  0.78           O  
ATOM   1641  OE2 GLU A 109      -0.129   0.418  -8.647  1.00  0.78           O  
ATOM   1642  H   GLU A 109      -1.522   6.202  -9.933  1.00  0.78           H  
ATOM   1643  HA  GLU A 109      -3.581   4.188  -9.553  1.00  0.78           H  
ATOM   1644 1HB  GLU A 109      -1.334   3.648 -10.431  1.00  0.78           H  
ATOM   1645 2HB  GLU A 109      -0.601   4.199  -8.940  1.00  0.78           H  
ATOM   1646 1HG  GLU A 109      -1.587   2.357  -7.701  1.00  0.78           H  
ATOM   1647 2HG  GLU A 109      -2.517   1.848  -9.110  1.00  0.78           H  
ATOM   1648  N   TYR A 110      -2.233   5.629  -6.923  1.00  0.71           N  
ATOM   1649  CA  TYR A 110      -2.408   5.696  -5.483  1.00  0.71           C  
ATOM   1650  C   TYR A 110      -3.065   6.996  -5.107  1.00  0.71           C  
ATOM   1651  O   TYR A 110      -2.703   8.049  -5.623  1.00  0.71           O  
ATOM   1652  CB  TYR A 110      -1.070   5.584  -4.783  1.00  0.71           C  
ATOM   1653  CG  TYR A 110      -0.365   4.299  -5.084  1.00  0.71           C  
ATOM   1654  CD1 TYR A 110       0.532   4.241  -6.152  1.00  0.71           C  
ATOM   1655  CD2 TYR A 110      -0.607   3.179  -4.323  1.00  0.71           C  
ATOM   1656  CE1 TYR A 110       1.192   3.062  -6.431  1.00  0.71           C  
ATOM   1657  CE2 TYR A 110       0.049   2.001  -4.603  1.00  0.71           C  
ATOM   1658  CZ  TYR A 110       0.944   1.939  -5.643  1.00  0.71           C  
ATOM   1659  OH  TYR A 110       1.591   0.763  -5.906  1.00  0.71           O  
ATOM   1660  H   TYR A 110      -1.560   6.227  -7.408  1.00  0.71           H  
ATOM   1661  HA  TYR A 110      -3.057   4.885  -5.157  1.00  0.71           H  
ATOM   1662 1HB  TYR A 110      -0.432   6.404  -5.084  1.00  0.71           H  
ATOM   1663 2HB  TYR A 110      -1.211   5.655  -3.703  1.00  0.71           H  
ATOM   1664  HD1 TYR A 110       0.717   5.130  -6.762  1.00  0.71           H  
ATOM   1665  HD2 TYR A 110      -1.313   3.227  -3.493  1.00  0.71           H  
ATOM   1666  HE1 TYR A 110       1.898   3.011  -7.263  1.00  0.71           H  
ATOM   1667  HE2 TYR A 110      -0.141   1.122  -3.996  1.00  0.71           H  
ATOM   1668  HH  TYR A 110       1.986   0.814  -6.780  1.00  0.71           H  
ATOM   1669  N   TRP A 111      -4.016   6.918  -4.190  1.00  0.66           N  
ATOM   1670  CA  TRP A 111      -4.746   8.084  -3.704  1.00  0.66           C  
ATOM   1671  C   TRP A 111      -4.710   8.142  -2.192  1.00  0.66           C  
ATOM   1672  O   TRP A 111      -4.711   7.103  -1.528  1.00  0.66           O  
ATOM   1673  CB  TRP A 111      -6.188   8.014  -4.210  1.00  0.66           C  
ATOM   1674  CG  TRP A 111      -6.266   8.184  -5.701  1.00  0.66           C  
ATOM   1675  CD1 TRP A 111      -5.944   7.266  -6.655  1.00  0.66           C  
ATOM   1676  CD2 TRP A 111      -6.746   9.336  -6.407  1.00  0.66           C  
ATOM   1677  NE1 TRP A 111      -6.140   7.788  -7.895  1.00  0.66           N  
ATOM   1678  CE2 TRP A 111      -6.645   9.049  -7.771  1.00  0.66           C  
ATOM   1679  CE3 TRP A 111      -7.250  10.566  -6.001  1.00  0.66           C  
ATOM   1680  CZ2 TRP A 111      -7.024   9.961  -8.740  1.00  0.66           C  
ATOM   1681  CZ3 TRP A 111      -7.640  11.471  -6.962  1.00  0.66           C  
ATOM   1682  CH2 TRP A 111      -7.532  11.176  -8.300  1.00  0.66           C  
ATOM   1683  H   TRP A 111      -4.256   6.008  -3.820  1.00  0.66           H  
ATOM   1684  HA  TRP A 111      -4.281   8.985  -4.099  1.00  0.66           H  
ATOM   1685 1HB  TRP A 111      -6.628   7.058  -3.936  1.00  0.66           H  
ATOM   1686 2HB  TRP A 111      -6.777   8.801  -3.738  1.00  0.66           H  
ATOM   1687  HD1 TRP A 111      -5.557   6.265  -6.460  1.00  0.66           H  
ATOM   1688  HE1 TRP A 111      -5.933   7.293  -8.774  1.00  0.66           H  
ATOM   1689  HE3 TRP A 111      -7.336  10.796  -4.945  1.00  0.66           H  
ATOM   1690  HZ2 TRP A 111      -6.949   9.744  -9.807  1.00  0.66           H  
ATOM   1691  HZ3 TRP A 111      -8.039  12.413  -6.627  1.00  0.66           H  
ATOM   1692  HH2 TRP A 111      -7.854  11.909  -9.035  1.00  0.66           H  
ATOM   1693  N   GLY A 112      -4.705   9.347  -1.653  1.00  0.63           N  
ATOM   1694  CA  GLY A 112      -4.751   9.508  -0.210  1.00  0.63           C  
ATOM   1695  C   GLY A 112      -6.184   9.547   0.308  1.00  0.63           C  
ATOM   1696  O   GLY A 112      -7.133   9.218  -0.405  1.00  0.63           O  
ATOM   1697  H   GLY A 112      -4.645  10.169  -2.259  1.00  0.63           H  
ATOM   1698 1HA  GLY A 112      -4.225   8.680   0.262  1.00  0.63           H  
ATOM   1699 2HA  GLY A 112      -4.219  10.413   0.072  1.00  0.63           H  
ATOM   1700  N   LYS A 113      -6.327   9.958   1.565  1.00  0.60           N  
ATOM   1701  CA  LYS A 113      -7.615  10.011   2.253  1.00  0.60           C  
ATOM   1702  C   LYS A 113      -8.416  11.274   1.928  1.00  0.60           C  
ATOM   1703  O   LYS A 113      -9.638  11.310   2.100  1.00  0.60           O  
ATOM   1704  CB  LYS A 113      -7.371   9.944   3.759  1.00  0.60           C  
ATOM   1705  CG  LYS A 113      -6.795   8.619   4.249  1.00  0.60           C  
ATOM   1706  CD  LYS A 113      -6.552   8.640   5.758  1.00  0.60           C  
ATOM   1707  CE  LYS A 113      -5.969   7.316   6.249  1.00  0.60           C  
ATOM   1708  NZ  LYS A 113      -5.711   7.332   7.718  1.00  0.60           N  
ATOM   1709  H   LYS A 113      -5.497  10.233   2.064  1.00  0.60           H  
ATOM   1710  HA  LYS A 113      -8.206   9.150   1.942  1.00  0.60           H  
ATOM   1711 1HB  LYS A 113      -6.685  10.743   4.049  1.00  0.60           H  
ATOM   1712 2HB  LYS A 113      -8.311  10.118   4.283  1.00  0.60           H  
ATOM   1713 1HG  LYS A 113      -7.492   7.814   4.011  1.00  0.60           H  
ATOM   1714 2HG  LYS A 113      -5.851   8.422   3.739  1.00  0.60           H  
ATOM   1715 1HD  LYS A 113      -5.855   9.446   6.000  1.00  0.60           H  
ATOM   1716 2HD  LYS A 113      -7.493   8.827   6.278  1.00  0.60           H  
ATOM   1717 1HE  LYS A 113      -6.667   6.511   6.022  1.00  0.60           H  
ATOM   1718 2HE  LYS A 113      -5.028   7.126   5.727  1.00  0.60           H  
ATOM   1719 1HZ  LYS A 113      -5.326   6.442   8.004  1.00  0.60           H  
ATOM   1720 2HZ  LYS A 113      -5.055   8.068   7.937  1.00  0.60           H  
ATOM   1721 3HZ  LYS A 113      -6.578   7.496   8.210  1.00  0.60           H  
ATOM   1722  N   GLY A 114      -7.714  12.309   1.490  1.00  0.58           N  
ATOM   1723  CA  GLY A 114      -8.281  13.603   1.168  1.00  0.58           C  
ATOM   1724  C   GLY A 114      -8.425  14.542   2.357  1.00  0.58           C  
ATOM   1725  O   GLY A 114      -8.391  14.122   3.519  1.00  0.58           O  
ATOM   1726  H   GLY A 114      -6.717  12.204   1.315  1.00  0.58           H  
ATOM   1727 1HA  GLY A 114      -7.622  14.061   0.440  1.00  0.58           H  
ATOM   1728 2HA  GLY A 114      -9.246  13.478   0.684  1.00  0.58           H  
ATOM   1729  N   THR A 115      -8.602  15.827   2.046  1.00  0.57           N  
ATOM   1730  CA  THR A 115      -8.820  16.869   3.050  1.00  0.57           C  
ATOM   1731  C   THR A 115     -10.045  17.693   2.674  1.00  0.57           C  
ATOM   1732  O   THR A 115     -10.301  17.904   1.492  1.00  0.57           O  
ATOM   1733  CB  THR A 115      -7.619  17.825   3.122  1.00  0.57           C  
ATOM   1734  OG1 THR A 115      -7.486  18.465   1.854  1.00  0.57           O  
ATOM   1735  CG2 THR A 115      -6.334  17.114   3.442  1.00  0.57           C  
ATOM   1736  H   THR A 115      -8.578  16.063   1.055  1.00  0.57           H  
ATOM   1737  HA  THR A 115      -8.990  16.407   4.022  1.00  0.57           H  
ATOM   1738  HB  THR A 115      -7.814  18.580   3.885  1.00  0.57           H  
ATOM   1739  HG1 THR A 115      -7.056  17.856   1.244  1.00  0.57           H  
ATOM   1740 1HG2 THR A 115      -5.516  17.833   3.468  1.00  0.57           H  
ATOM   1741 2HG2 THR A 115      -6.413  16.618   4.410  1.00  0.57           H  
ATOM   1742 3HG2 THR A 115      -6.149  16.387   2.673  1.00  0.57           H  
ATOM   1743  N   LEU A 116     -10.747  18.246   3.658  1.00  0.58           N  
ATOM   1744  CA  LEU A 116     -11.887  19.115   3.354  1.00  0.58           C  
ATOM   1745  C   LEU A 116     -11.567  20.581   3.561  1.00  0.58           C  
ATOM   1746  O   LEU A 116     -11.113  20.978   4.638  1.00  0.58           O  
ATOM   1747  CB  LEU A 116     -13.119  18.739   4.190  1.00  0.58           C  
ATOM   1748  CG  LEU A 116     -14.353  19.679   4.014  1.00  0.58           C  
ATOM   1749  CD1 LEU A 116     -14.889  19.592   2.583  1.00  0.58           C  
ATOM   1750  CD2 LEU A 116     -15.427  19.277   5.006  1.00  0.58           C  
ATOM   1751  H   LEU A 116     -10.496  18.058   4.620  1.00  0.58           H  
ATOM   1752  HA  LEU A 116     -12.151  18.985   2.306  1.00  0.58           H  
ATOM   1753 1HB  LEU A 116     -13.428  17.732   3.915  1.00  0.58           H  
ATOM   1754 2HB  LEU A 116     -12.842  18.742   5.244  1.00  0.58           H  
ATOM   1755  HG  LEU A 116     -14.053  20.714   4.200  1.00  0.58           H  
ATOM   1756 1HD1 LEU A 116     -15.741  20.261   2.473  1.00  0.58           H  
ATOM   1757 2HD1 LEU A 116     -14.115  19.886   1.887  1.00  0.58           H  
ATOM   1758 3HD1 LEU A 116     -15.198  18.578   2.374  1.00  0.58           H  
ATOM   1759 1HD2 LEU A 116     -16.288  19.939   4.896  1.00  0.58           H  
ATOM   1760 2HD2 LEU A 116     -15.732  18.248   4.818  1.00  0.58           H  
ATOM   1761 3HD2 LEU A 116     -15.034  19.362   6.019  1.00  0.58           H  
ATOM   1762  N   VAL A 117     -11.802  21.369   2.521  1.00  0.62           N  
ATOM   1763  CA  VAL A 117     -11.580  22.804   2.550  1.00  0.62           C  
ATOM   1764  C   VAL A 117     -12.912  23.510   2.380  1.00  0.62           C  
ATOM   1765  O   VAL A 117     -13.648  23.229   1.425  1.00  0.62           O  
ATOM   1766  CB  VAL A 117     -10.660  23.198   1.394  1.00  0.62           C  
ATOM   1767  CG1 VAL A 117     -10.401  24.737   1.380  1.00  0.62           C  
ATOM   1768  CG2 VAL A 117      -9.376  22.384   1.503  1.00  0.62           C  
ATOM   1769  H   VAL A 117     -12.151  20.951   1.656  1.00  0.62           H  
ATOM   1770  HA  VAL A 117     -11.136  23.090   3.505  1.00  0.62           H  
ATOM   1771  HB  VAL A 117     -11.157  22.957   0.473  1.00  0.62           H  
ATOM   1772 1HG1 VAL A 117      -9.766  24.995   0.534  1.00  0.62           H  
ATOM   1773 2HG1 VAL A 117     -11.352  25.264   1.289  1.00  0.62           H  
ATOM   1774 3HG1 VAL A 117      -9.911  25.035   2.310  1.00  0.62           H  
ATOM   1775 1HG2 VAL A 117      -8.730  22.603   0.683  1.00  0.62           H  
ATOM   1776 2HG2 VAL A 117      -8.890  22.628   2.425  1.00  0.62           H  
ATOM   1777 3HG2 VAL A 117      -9.608  21.318   1.486  1.00  0.62           H  
ATOM   1778  N   THR A 118     -13.237  24.414   3.302  1.00  0.70           N  
ATOM   1779  CA  THR A 118     -14.508  25.129   3.193  1.00  0.70           C  
ATOM   1780  C   THR A 118     -14.275  26.617   3.127  1.00  0.70           C  
ATOM   1781  O   THR A 118     -13.549  27.162   3.956  1.00  0.70           O  
ATOM   1782  CB  THR A 118     -15.479  24.773   4.346  1.00  0.70           C  
ATOM   1783  OG1 THR A 118     -15.751  23.366   4.328  1.00  0.70           O  
ATOM   1784  CG2 THR A 118     -16.787  25.531   4.168  1.00  0.70           C  
ATOM   1785  H   THR A 118     -12.578  24.610   4.062  1.00  0.70           H  
ATOM   1786  HA  THR A 118     -14.977  24.863   2.262  1.00  0.70           H  
ATOM   1787  HB  THR A 118     -15.028  25.038   5.300  1.00  0.70           H  
ATOM   1788  HG1 THR A 118     -16.017  23.106   3.439  1.00  0.70           H  
ATOM   1789 1HG2 THR A 118     -17.468  25.274   4.976  1.00  0.70           H  
ATOM   1790 2HG2 THR A 118     -16.602  26.605   4.180  1.00  0.70           H  
ATOM   1791 3HG2 THR A 118     -17.236  25.256   3.213  1.00  0.70           H  
ATOM   1792  N   VAL A 119     -14.879  27.280   2.144  1.00  0.83           N  
ATOM   1793  CA  VAL A 119     -14.659  28.709   1.994  1.00  0.83           C  
ATOM   1794  C   VAL A 119     -15.972  29.494   2.136  1.00  0.83           C  
ATOM   1795  O   VAL A 119     -16.956  29.184   1.458  1.00  0.83           O  
ATOM   1796  CB  VAL A 119     -14.060  28.991   0.607  1.00  0.83           C  
ATOM   1797  CG1 VAL A 119     -13.795  30.477   0.479  1.00  0.83           C  
ATOM   1798  CG2 VAL A 119     -12.808  28.139   0.341  1.00  0.83           C  
ATOM   1799  H   VAL A 119     -15.475  26.791   1.474  1.00  0.83           H  
ATOM   1800  HA  VAL A 119     -13.965  29.043   2.759  1.00  0.83           H  
ATOM   1801  HB  VAL A 119     -14.787  28.721  -0.143  1.00  0.83           H  
ATOM   1802 1HG1 VAL A 119     -13.397  30.699  -0.491  1.00  0.83           H  
ATOM   1803 2HG1 VAL A 119     -14.716  31.029   0.626  1.00  0.83           H  
ATOM   1804 3HG1 VAL A 119     -13.073  30.773   1.230  1.00  0.83           H  
ATOM   1805 1HG2 VAL A 119     -12.448  28.352  -0.664  1.00  0.83           H  
ATOM   1806 2HG2 VAL A 119     -12.046  28.361   1.041  1.00  0.83           H  
ATOM   1807 3HG2 VAL A 119     -13.065  27.084   0.408  1.00  0.83           H  
ATOM   1808  N   SER A 120     -15.993  30.512   3.004  1.00  1.02           N  
ATOM   1809  CA  SER A 120     -17.220  31.308   3.184  1.00  1.02           C  
ATOM   1810  C   SER A 120     -16.984  32.813   3.129  1.00  1.02           C  
ATOM   1811  O   SER A 120     -15.866  33.284   3.340  1.00  1.02           O  
ATOM   1812  CB  SER A 120     -17.877  31.026   4.519  1.00  1.02           C  
ATOM   1813  OG  SER A 120     -18.195  29.681   4.684  1.00  1.02           O  
ATOM   1814  H   SER A 120     -15.148  30.699   3.555  1.00  1.02           H  
ATOM   1815  HA  SER A 120     -17.917  31.052   2.386  1.00  1.02           H  
ATOM   1816 1HB  SER A 120     -17.217  31.343   5.296  1.00  1.02           H  
ATOM   1817 2HB  SER A 120     -18.783  31.625   4.604  1.00  1.02           H  
ATOM   1818  HG  SER A 120     -18.715  29.434   3.906  1.00  1.02           H  
ATOM   1819  N   SER A 121     -18.061  33.547   2.870  1.00  1.27           N  
ATOM   1820  CA  SER A 121     -18.090  35.006   2.874  1.00  1.27           C  
ATOM   1821  C   SER A 121     -19.517  35.479   2.674  1.00  1.27           C  
ATOM   1822  O   SER A 121     -20.011  36.307   3.439  1.00  1.27           O  
ATOM   1823  OXT SER A 121     -20.252  34.779   1.982  1.00  1.27           O  
ATOM   1824  CB  SER A 121     -17.201  35.589   1.799  1.00  1.27           C  
ATOM   1825  OG  SER A 121     -17.303  36.987   1.767  1.00  1.27           O  
ATOM   1826  H   SER A 121     -18.927  33.060   2.682  1.00  1.27           H  
ATOM   1827  HA  SER A 121     -17.742  35.362   3.845  1.00  1.27           H  
ATOM   1828 1HB  SER A 121     -16.180  35.325   2.013  1.00  1.27           H  
ATOM   1829 2HB  SER A 121     -17.459  35.171   0.827  1.00  1.27           H  
ATOM   1830  HG  SER A 121     -16.643  37.287   1.136  1.00  1.27           H  
TER    1831
ENDMDL

REMARK ID 556465 MODEL 3 2023-10-14_00000111_2_19
PFRMAT TS
TARGET 2023-10-14_00000111_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.714  -0.055  -2.386  1.00  1.22           N  
ATOM      2  CA  GLN A   1       0.742  -0.044  -2.362  1.00  1.22           C  
ATOM      3  C   GLN A   1       1.265   1.263  -1.769  1.00  1.22           C  
ATOM      4  O   GLN A   1       1.601   1.314  -0.588  1.00  1.22           O  
ATOM      5  CB  GLN A   1       1.323  -0.266  -3.761  1.00  1.22           C  
ATOM      6  CG  GLN A   1       1.107  -1.650  -4.341  1.00  1.22           C  
ATOM      7  CD  GLN A   1       1.662  -1.784  -5.770  1.00  1.22           C  
ATOM      8  OE1 GLN A   1       1.600  -0.854  -6.588  1.00  1.22           O  
ATOM      9  NE2 GLN A   1       2.216  -2.953  -6.070  1.00  1.22           N  
ATOM     10 1H   GLN A   1      -1.046  -0.869  -1.890  1.00  1.22           H  
ATOM     11 2H   GLN A   1      -1.068   0.776  -1.932  1.00  1.22           H  
ATOM     12 3H   GLN A   1      -1.041  -0.089  -3.340  1.00  1.22           H  
ATOM     13  HA  GLN A   1       1.082  -0.858  -1.722  1.00  1.22           H  
ATOM     14 1HB  GLN A   1       0.915   0.459  -4.457  1.00  1.22           H  
ATOM     15 2HB  GLN A   1       2.394  -0.124  -3.709  1.00  1.22           H  
ATOM     16 1HG  GLN A   1       1.612  -2.379  -3.708  1.00  1.22           H  
ATOM     17 2HG  GLN A   1       0.037  -1.856  -4.368  1.00  1.22           H  
ATOM     18 1HE2 GLN A   1       2.599  -3.111  -6.981  1.00  1.22           H  
ATOM     19 2HE2 GLN A   1       2.251  -3.681  -5.383  1.00  1.22           H  
ATOM     20  N   LEU A   2       1.354   2.315  -2.581  1.00  1.03           N  
ATOM     21  CA  LEU A   2       1.837   3.607  -2.079  1.00  1.03           C  
ATOM     22  C   LEU A   2       0.912   4.141  -0.992  1.00  1.03           C  
ATOM     23  O   LEU A   2      -0.308   4.185  -1.172  1.00  1.03           O  
ATOM     24  CB  LEU A   2       1.903   4.651  -3.209  1.00  1.03           C  
ATOM     25  CG  LEU A   2       2.507   6.050  -2.868  1.00  1.03           C  
ATOM     26  CD1 LEU A   2       3.982   5.925  -2.560  1.00  1.03           C  
ATOM     27  CD2 LEU A   2       2.286   6.983  -4.054  1.00  1.03           C  
ATOM     28  H   LEU A   2       1.081   2.250  -3.552  1.00  1.03           H  
ATOM     29  HA  LEU A   2       2.831   3.470  -1.654  1.00  1.03           H  
ATOM     30 1HB  LEU A   2       2.415   4.245  -4.060  1.00  1.03           H  
ATOM     31 2HB  LEU A   2       0.911   4.851  -3.506  1.00  1.03           H  
ATOM     32  HG  LEU A   2       2.008   6.457  -1.984  1.00  1.03           H  
ATOM     33 1HD1 LEU A   2       4.392   6.889  -2.329  1.00  1.03           H  
ATOM     34 2HD1 LEU A   2       4.117   5.264  -1.725  1.00  1.03           H  
ATOM     35 3HD1 LEU A   2       4.484   5.537  -3.410  1.00  1.03           H  
ATOM     36 1HD2 LEU A   2       2.694   7.968  -3.830  1.00  1.03           H  
ATOM     37 2HD2 LEU A   2       2.783   6.579  -4.935  1.00  1.03           H  
ATOM     38 3HD2 LEU A   2       1.224   7.071  -4.249  1.00  1.03           H  
ATOM     39  N   GLN A   3       1.488   4.536   0.132  1.00  0.88           N  
ATOM     40  CA  GLN A   3       0.724   5.114   1.222  1.00  0.88           C  
ATOM     41  C   GLN A   3       1.085   6.573   1.408  1.00  0.88           C  
ATOM     42  O   GLN A   3       2.265   6.927   1.429  1.00  0.88           O  
ATOM     43  CB  GLN A   3       0.963   4.367   2.538  1.00  0.88           C  
ATOM     44  CG  GLN A   3       0.150   4.923   3.713  1.00  0.88           C  
ATOM     45  CD  GLN A   3       0.358   4.160   5.006  1.00  0.88           C  
ATOM     46  OE1 GLN A   3       1.351   3.446   5.175  1.00  0.88           O  
ATOM     47  NE2 GLN A   3      -0.581   4.307   5.935  1.00  0.88           N  
ATOM     48  H   GLN A   3       2.495   4.425   0.232  1.00  0.88           H  
ATOM     49  HA  GLN A   3      -0.335   5.059   0.977  1.00  0.88           H  
ATOM     50 1HB  GLN A   3       0.704   3.315   2.409  1.00  0.88           H  
ATOM     51 2HB  GLN A   3       2.022   4.415   2.795  1.00  0.88           H  
ATOM     52 1HG  GLN A   3       0.445   5.953   3.882  1.00  0.88           H  
ATOM     53 2HG  GLN A   3      -0.908   4.883   3.459  1.00  0.88           H  
ATOM     54 1HE2 GLN A   3      -0.499   3.829   6.810  1.00  0.88           H  
ATOM     55 2HE2 GLN A   3      -1.370   4.897   5.759  1.00  0.88           H  
ATOM     56  N   LEU A   4       0.069   7.420   1.519  1.00  0.75           N  
ATOM     57  CA  LEU A   4       0.282   8.844   1.755  1.00  0.75           C  
ATOM     58  C   LEU A   4      -0.263   9.208   3.142  1.00  0.75           C  
ATOM     59  O   LEU A   4      -1.388   8.831   3.487  1.00  0.75           O  
ATOM     60  CB  LEU A   4      -0.437   9.660   0.672  1.00  0.75           C  
ATOM     61  CG  LEU A   4      -0.039   9.387  -0.803  1.00  0.75           C  
ATOM     62  CD1 LEU A   4      -0.930  10.200  -1.702  1.00  0.75           C  
ATOM     63  CD2 LEU A   4       1.410   9.745  -1.027  1.00  0.75           C  
ATOM     64  H   LEU A   4      -0.875   7.066   1.457  1.00  0.75           H  
ATOM     65  HA  LEU A   4       1.346   9.062   1.726  1.00  0.75           H  
ATOM     66 1HB  LEU A   4      -1.486   9.453   0.740  1.00  0.75           H  
ATOM     67 2HB  LEU A   4      -0.287  10.716   0.874  1.00  0.75           H  
ATOM     68  HG  LEU A   4      -0.193   8.331  -1.036  1.00  0.75           H  
ATOM     69 1HD1 LEU A   4      -0.677  10.005  -2.730  1.00  0.75           H  
ATOM     70 2HD1 LEU A   4      -1.967   9.925  -1.530  1.00  0.75           H  
ATOM     71 3HD1 LEU A   4      -0.800  11.258  -1.488  1.00  0.75           H  
ATOM     72 1HD2 LEU A   4       1.685   9.551  -2.063  1.00  0.75           H  
ATOM     73 2HD2 LEU A   4       1.569  10.802  -0.800  1.00  0.75           H  
ATOM     74 3HD2 LEU A   4       2.017   9.134  -0.368  1.00  0.75           H  
ATOM     75  N   VAL A   5       0.524   9.936   3.934  1.00  0.67           N  
ATOM     76  CA  VAL A   5       0.108  10.346   5.280  1.00  0.67           C  
ATOM     77  C   VAL A   5       0.250  11.846   5.482  1.00  0.67           C  
ATOM     78  O   VAL A   5       1.325  12.409   5.267  1.00  0.67           O  
ATOM     79  CB  VAL A   5       0.937   9.612   6.346  1.00  0.67           C  
ATOM     80  CG1 VAL A   5       0.518  10.066   7.735  1.00  0.67           C  
ATOM     81  CG2 VAL A   5       0.765   8.098   6.184  1.00  0.67           C  
ATOM     82  H   VAL A   5       1.450  10.195   3.595  1.00  0.67           H  
ATOM     83  HA  VAL A   5      -0.940  10.081   5.415  1.00  0.67           H  
ATOM     84  HB  VAL A   5       1.990   9.871   6.221  1.00  0.67           H  
ATOM     85 1HG1 VAL A   5       1.121   9.553   8.482  1.00  0.67           H  
ATOM     86 2HG1 VAL A   5       0.664  11.142   7.833  1.00  0.67           H  
ATOM     87 3HG1 VAL A   5      -0.533   9.830   7.893  1.00  0.67           H  
ATOM     88 1HG2 VAL A   5       1.361   7.581   6.933  1.00  0.67           H  
ATOM     89 2HG2 VAL A   5      -0.285   7.832   6.308  1.00  0.67           H  
ATOM     90 3HG2 VAL A   5       1.100   7.799   5.197  1.00  0.67           H  
ATOM     91  N   GLU A   6      -0.823  12.502   5.912  1.00  0.63           N  
ATOM     92  CA  GLU A   6      -0.760  13.943   6.076  1.00  0.63           C  
ATOM     93  C   GLU A   6      -0.762  14.425   7.514  1.00  0.63           C  
ATOM     94  O   GLU A   6      -1.255  13.750   8.423  1.00  0.63           O  
ATOM     95  CB  GLU A   6      -1.899  14.586   5.332  1.00  0.63           C  
ATOM     96  CG  GLU A   6      -1.866  14.335   3.924  1.00  0.63           C  
ATOM     97  CD  GLU A   6      -2.993  14.870   3.301  1.00  0.63           C  
ATOM     98  OE1 GLU A   6      -3.349  15.992   3.554  1.00  0.63           O  
ATOM     99  OE2 GLU A   6      -3.596  14.125   2.583  1.00  0.63           O  
ATOM    100  H   GLU A   6      -1.690  12.013   6.096  1.00  0.63           H  
ATOM    101  HA  GLU A   6       0.162  14.279   5.627  1.00  0.63           H  
ATOM    102 1HB  GLU A   6      -2.846  14.272   5.744  1.00  0.63           H  
ATOM    103 2HB  GLU A   6      -1.820  15.663   5.445  1.00  0.63           H  
ATOM    104 1HG  GLU A   6      -0.974  14.792   3.506  1.00  0.63           H  
ATOM    105 2HG  GLU A   6      -1.823  13.262   3.739  1.00  0.63           H  
ATOM    106  N   SER A   7      -0.243  15.635   7.693  1.00  0.61           N  
ATOM    107  CA  SER A   7      -0.206  16.283   8.994  1.00  0.61           C  
ATOM    108  C   SER A   7      -0.128  17.809   8.909  1.00  0.61           C  
ATOM    109  O   SER A   7       0.172  18.377   7.857  1.00  0.61           O  
ATOM    110  CB  SER A   7       0.988  15.771   9.765  1.00  0.61           C  
ATOM    111  OG  SER A   7       2.193  16.182   9.171  1.00  0.61           O  
ATOM    112  H   SER A   7       0.164  16.089   6.875  1.00  0.61           H  
ATOM    113  HA  SER A   7      -1.117  16.016   9.531  1.00  0.61           H  
ATOM    114 1HB  SER A   7       0.942  16.140  10.787  1.00  0.61           H  
ATOM    115 2HB  SER A   7       0.955  14.682   9.809  1.00  0.61           H  
ATOM    116  HG  SER A   7       2.282  15.673   8.355  1.00  0.61           H  
ATOM    117  N   GLY A   8      -0.362  18.482  10.043  1.00  0.60           N  
ATOM    118  CA  GLY A   8      -0.226  19.943  10.084  1.00  0.60           C  
ATOM    119  C   GLY A   8      -1.537  20.736  10.101  1.00  0.60           C  
ATOM    120  O   GLY A   8      -1.516  21.947   9.887  1.00  0.60           O  
ATOM    121  H   GLY A   8      -0.609  17.979  10.884  1.00  0.60           H  
ATOM    122 1HA  GLY A   8       0.354  20.211  10.967  1.00  0.60           H  
ATOM    123 2HA  GLY A   8       0.368  20.269   9.230  1.00  0.60           H  
ATOM    124  N   GLY A   9      -2.668  20.073  10.349  1.00  0.61           N  
ATOM    125  CA  GLY A   9      -3.967  20.763  10.387  1.00  0.61           C  
ATOM    126  C   GLY A   9      -4.207  21.460  11.730  1.00  0.61           C  
ATOM    127  O   GLY A   9      -3.283  21.612  12.535  1.00  0.61           O  
ATOM    128  H   GLY A   9      -2.630  19.080  10.509  1.00  0.61           H  
ATOM    129 1HA  GLY A   9      -4.020  21.490   9.582  1.00  0.61           H  
ATOM    130 2HA  GLY A   9      -4.767  20.045  10.208  1.00  0.61           H  
ATOM    131  N   GLY A  10      -5.446  21.895  11.967  1.00  0.61           N  
ATOM    132  CA  GLY A  10      -5.803  22.629  13.182  1.00  0.61           C  
ATOM    133  C   GLY A  10      -6.320  24.043  12.895  1.00  0.61           C  
ATOM    134  O   GLY A  10      -6.414  24.465  11.737  1.00  0.61           O  
ATOM    135  H   GLY A  10      -6.168  21.704  11.278  1.00  0.61           H  
ATOM    136 1HA  GLY A  10      -6.565  22.069  13.724  1.00  0.61           H  
ATOM    137 2HA  GLY A  10      -4.934  22.689  13.835  1.00  0.61           H  
ATOM    138  N   TRP A  11      -6.696  24.751  13.961  1.00  0.61           N  
ATOM    139  CA  TRP A  11      -7.238  26.108  13.861  1.00  0.61           C  
ATOM    140  C   TRP A  11      -6.167  27.180  13.602  1.00  0.61           C  
ATOM    141  O   TRP A  11      -5.070  27.112  14.168  1.00  0.61           O  
ATOM    142  CB  TRP A  11      -8.010  26.469  15.126  1.00  0.61           C  
ATOM    143  CG  TRP A  11      -8.707  27.782  14.998  1.00  0.61           C  
ATOM    144  CD1 TRP A  11      -9.950  27.958  14.491  1.00  0.61           C  
ATOM    145  CD2 TRP A  11      -8.224  29.101  15.363  1.00  0.61           C  
ATOM    146  NE1 TRP A  11     -10.286  29.268  14.498  1.00  0.61           N  
ATOM    147  CE2 TRP A  11      -9.228  29.999  15.038  1.00  0.61           C  
ATOM    148  CE3 TRP A  11      -7.032  29.577  15.926  1.00  0.61           C  
ATOM    149  CZ2 TRP A  11      -9.082  31.374  15.257  1.00  0.61           C  
ATOM    150  CZ3 TRP A  11      -6.891  30.941  16.143  1.00  0.61           C  
ATOM    151  CH2 TRP A  11      -7.893  31.811  15.818  1.00  0.61           C  
ATOM    152  H   TRP A  11      -6.596  24.338  14.878  1.00  0.61           H  
ATOM    153  HA  TRP A  11      -7.937  26.126  13.030  1.00  0.61           H  
ATOM    154 1HB  TRP A  11      -8.753  25.701  15.335  1.00  0.61           H  
ATOM    155 2HB  TRP A  11      -7.328  26.517  15.973  1.00  0.61           H  
ATOM    156  HD1 TRP A  11     -10.578  27.163  14.126  1.00  0.61           H  
ATOM    157  HE1 TRP A  11     -11.180  29.620  14.141  1.00  0.61           H  
ATOM    158  HE3 TRP A  11      -6.231  28.887  16.184  1.00  0.61           H  
ATOM    159  HZ2 TRP A  11      -9.840  32.099  15.016  1.00  0.61           H  
ATOM    160  HZ3 TRP A  11      -5.961  31.302  16.580  1.00  0.61           H  
ATOM    161  HH2 TRP A  11      -7.752  32.877  16.003  1.00  0.61           H  
ATOM    162  N   VAL A  12      -6.510  28.168  12.770  1.00  0.61           N  
ATOM    163  CA  VAL A  12      -5.673  29.337  12.460  1.00  0.61           C  
ATOM    164  C   VAL A  12      -6.516  30.608  12.292  1.00  0.61           C  
ATOM    165  O   VAL A  12      -7.655  30.563  11.828  1.00  0.61           O  
ATOM    166  CB  VAL A  12      -4.833  29.052  11.196  1.00  0.61           C  
ATOM    167  CG1 VAL A  12      -5.732  28.789  10.082  1.00  0.61           C  
ATOM    168  CG2 VAL A  12      -3.905  30.223  10.833  1.00  0.61           C  
ATOM    169  H   VAL A  12      -7.417  28.089  12.312  1.00  0.61           H  
ATOM    170  HA  VAL A  12      -4.989  29.493  13.294  1.00  0.61           H  
ATOM    171  HB  VAL A  12      -4.238  28.182  11.370  1.00  0.61           H  
ATOM    172 1HG1 VAL A  12      -5.147  28.558   9.219  1.00  0.61           H  
ATOM    173 2HG1 VAL A  12      -6.379  27.944  10.320  1.00  0.61           H  
ATOM    174 3HG1 VAL A  12      -6.333  29.678   9.904  1.00  0.61           H  
ATOM    175 1HG2 VAL A  12      -3.331  29.960   9.946  1.00  0.61           H  
ATOM    176 2HG2 VAL A  12      -4.481  31.113  10.624  1.00  0.61           H  
ATOM    177 3HG2 VAL A  12      -3.221  30.416  11.658  1.00  0.61           H  
ATOM    178  N   GLN A  13      -5.971  31.737  12.711  1.00  0.61           N  
ATOM    179  CA  GLN A  13      -6.677  32.996  12.543  1.00  0.61           C  
ATOM    180  C   GLN A  13      -6.627  33.477  11.093  1.00  0.61           C  
ATOM    181  O   GLN A  13      -5.582  33.378  10.440  1.00  0.61           O  
ATOM    182  CB  GLN A  13      -6.115  34.070  13.466  1.00  0.61           C  
ATOM    183  CG  GLN A  13      -6.943  35.334  13.461  1.00  0.61           C  
ATOM    184  CD  GLN A  13      -6.532  36.365  14.485  1.00  0.61           C  
ATOM    185  OE1 GLN A  13      -5.480  36.240  15.127  1.00  0.61           O  
ATOM    186  NE2 GLN A  13      -7.368  37.404  14.664  1.00  0.61           N  
ATOM    187  H   GLN A  13      -5.048  31.725  13.121  1.00  0.61           H  
ATOM    188  HA  GLN A  13      -7.720  32.838  12.807  1.00  0.61           H  
ATOM    189 1HB  GLN A  13      -6.054  33.698  14.481  1.00  0.61           H  
ATOM    190 2HB  GLN A  13      -5.109  34.331  13.146  1.00  0.61           H  
ATOM    191 1HG  GLN A  13      -6.893  35.800  12.478  1.00  0.61           H  
ATOM    192 2HG  GLN A  13      -7.946  35.032  13.677  1.00  0.61           H  
ATOM    193 1HE2 GLN A  13      -7.147  38.114  15.333  1.00  0.61           H  
ATOM    194 2HE2 GLN A  13      -8.238  37.474  14.122  1.00  0.61           H  
ATOM    195  N   ALA A  14      -7.746  33.998  10.598  1.00  0.60           N  
ATOM    196  CA  ALA A  14      -7.809  34.527   9.241  1.00  0.60           C  
ATOM    197  C   ALA A  14      -6.733  35.583   9.062  1.00  0.60           C  
ATOM    198  O   ALA A  14      -6.480  36.397   9.950  1.00  0.60           O  
ATOM    199  CB  ALA A  14      -9.186  35.112   8.940  1.00  0.60           C  
ATOM    200  H   ALA A  14      -8.571  34.017  11.187  1.00  0.60           H  
ATOM    201  HA  ALA A  14      -7.602  33.718   8.543  1.00  0.60           H  
ATOM    202 1HB  ALA A  14      -9.199  35.483   7.916  1.00  0.60           H  
ATOM    203 2HB  ALA A  14      -9.948  34.343   9.058  1.00  0.60           H  
ATOM    204 3HB  ALA A  14      -9.398  35.930   9.623  1.00  0.60           H  
ATOM    205  N   GLY A  15      -6.093  35.550   7.903  1.00  0.59           N  
ATOM    206  CA  GLY A  15      -5.007  36.447   7.551  1.00  0.59           C  
ATOM    207  C   GLY A  15      -3.654  35.812   7.875  1.00  0.59           C  
ATOM    208  O   GLY A  15      -2.613  36.301   7.430  1.00  0.59           O  
ATOM    209  H   GLY A  15      -6.376  34.862   7.216  1.00  0.59           H  
ATOM    210 1HA  GLY A  15      -5.062  36.677   6.487  1.00  0.59           H  
ATOM    211 2HA  GLY A  15      -5.117  37.384   8.094  1.00  0.59           H  
ATOM    212  N   GLY A  16      -3.679  34.700   8.615  1.00  0.58           N  
ATOM    213  CA  GLY A  16      -2.478  33.984   9.007  1.00  0.58           C  
ATOM    214  C   GLY A  16      -2.072  32.940   7.976  1.00  0.58           C  
ATOM    215  O   GLY A  16      -2.450  33.016   6.798  1.00  0.58           O  
ATOM    216  H   GLY A  16      -4.564  34.350   8.981  1.00  0.58           H  
ATOM    217 1HA  GLY A  16      -1.662  34.691   9.156  1.00  0.58           H  
ATOM    218 2HA  GLY A  16      -2.657  33.496   9.965  1.00  0.58           H  
ATOM    219  N   SER A  17      -1.308  31.948   8.420  1.00  0.57           N  
ATOM    220  CA  SER A  17      -0.788  30.950   7.497  1.00  0.57           C  
ATOM    221  C   SER A  17      -0.704  29.569   8.114  1.00  0.57           C  
ATOM    222  O   SER A  17      -0.691  29.416   9.339  1.00  0.57           O  
ATOM    223  CB  SER A  17       0.601  31.360   7.039  1.00  0.57           C  
ATOM    224  OG  SER A  17       1.497  31.362   8.116  1.00  0.57           O  
ATOM    225  H   SER A  17      -1.055  31.908   9.397  1.00  0.57           H  
ATOM    226  HA  SER A  17      -1.454  30.895   6.634  1.00  0.57           H  
ATOM    227 1HB  SER A  17       0.949  30.664   6.272  1.00  0.57           H  
ATOM    228 2HB  SER A  17       0.561  32.349   6.586  1.00  0.57           H  
ATOM    229  HG  SER A  17       1.502  30.461   8.449  1.00  0.57           H  
ATOM    230  N   ARG A  18      -0.604  28.573   7.241  1.00  0.56           N  
ATOM    231  CA  ARG A  18      -0.465  27.175   7.636  1.00  0.56           C  
ATOM    232  C   ARG A  18       0.291  26.331   6.630  1.00  0.56           C  
ATOM    233  O   ARG A  18       0.154  26.519   5.423  1.00  0.56           O  
ATOM    234  CB  ARG A  18      -1.821  26.544   7.858  1.00  0.56           C  
ATOM    235  CG  ARG A  18      -1.781  25.094   8.274  1.00  0.56           C  
ATOM    236  CD  ARG A  18      -3.084  24.612   8.670  1.00  0.56           C  
ATOM    237  NE  ARG A  18      -3.550  25.292   9.847  1.00  0.56           N  
ATOM    238  CZ  ARG A  18      -3.161  25.000  11.102  1.00  0.56           C  
ATOM    239  NH1 ARG A  18      -2.292  24.060  11.341  1.00  0.56           N  
ATOM    240  NH2 ARG A  18      -3.653  25.672  12.094  1.00  0.56           N  
ATOM    241  H   ARG A  18      -0.645  28.820   6.249  1.00  0.56           H  
ATOM    242  HA  ARG A  18       0.080  27.146   8.579  1.00  0.56           H  
ATOM    243 1HB  ARG A  18      -2.366  27.101   8.623  1.00  0.56           H  
ATOM    244 2HB  ARG A  18      -2.393  26.600   6.945  1.00  0.56           H  
ATOM    245 1HG  ARG A  18      -1.460  24.475   7.433  1.00  0.56           H  
ATOM    246 2HG  ARG A  18      -1.095  24.954   9.110  1.00  0.56           H  
ATOM    247 1HD  ARG A  18      -3.780  24.801   7.864  1.00  0.56           H  
ATOM    248 2HD  ARG A  18      -3.046  23.560   8.877  1.00  0.56           H  
ATOM    249  HE  ARG A  18      -4.229  26.033   9.733  1.00  0.56           H  
ATOM    250 1HH1 ARG A  18      -1.904  23.498  10.584  1.00  0.56           H  
ATOM    251 2HH1 ARG A  18      -2.019  23.858  12.292  1.00  0.56           H  
ATOM    252 1HH2 ARG A  18      -4.340  26.385  11.900  1.00  0.56           H  
ATOM    253 2HH2 ARG A  18      -3.375  25.471  13.043  1.00  0.56           H  
ATOM    254  N   ARG A  19       1.103  25.402   7.127  1.00  0.56           N  
ATOM    255  CA  ARG A  19       1.803  24.489   6.234  1.00  0.56           C  
ATOM    256  C   ARG A  19       1.356  23.058   6.482  1.00  0.56           C  
ATOM    257  O   ARG A  19       1.430  22.564   7.609  1.00  0.56           O  
ATOM    258  CB  ARG A  19       3.312  24.553   6.427  1.00  0.56           C  
ATOM    259  CG  ARG A  19       4.098  23.639   5.490  1.00  0.56           C  
ATOM    260  CD  ARG A  19       5.571  23.741   5.700  1.00  0.56           C  
ATOM    261  NE  ARG A  19       6.116  25.038   5.308  1.00  0.56           N  
ATOM    262  CZ  ARG A  19       7.415  25.382   5.435  1.00  0.56           C  
ATOM    263  NH1 ARG A  19       8.286  24.524   5.928  1.00  0.56           N  
ATOM    264  NH2 ARG A  19       7.812  26.584   5.063  1.00  0.56           N  
ATOM    265  H   ARG A  19       1.210  25.303   8.128  1.00  0.56           H  
ATOM    266  HA  ARG A  19       1.574  24.753   5.209  1.00  0.56           H  
ATOM    267 1HB  ARG A  19       3.656  25.569   6.266  1.00  0.56           H  
ATOM    268 2HB  ARG A  19       3.563  24.275   7.448  1.00  0.56           H  
ATOM    269 1HG  ARG A  19       3.800  22.603   5.649  1.00  0.56           H  
ATOM    270 2HG  ARG A  19       3.878  23.919   4.455  1.00  0.56           H  
ATOM    271 1HD  ARG A  19       5.791  23.587   6.753  1.00  0.56           H  
ATOM    272 2HD  ARG A  19       6.071  22.979   5.113  1.00  0.56           H  
ATOM    273  HE  ARG A  19       5.474  25.752   4.931  1.00  0.56           H  
ATOM    274 1HH1 ARG A  19       7.981  23.607   6.218  1.00  0.56           H  
ATOM    275 2HH1 ARG A  19       9.256  24.787   6.022  1.00  0.56           H  
ATOM    276 1HH2 ARG A  19       7.133  27.238   4.685  1.00  0.56           H  
ATOM    277 2HH2 ARG A  19       8.780  26.850   5.155  1.00  0.56           H  
ATOM    278  N   LEU A  20       0.898  22.400   5.429  1.00  0.56           N  
ATOM    279  CA  LEU A  20       0.478  21.012   5.534  1.00  0.56           C  
ATOM    280  C   LEU A  20       1.564  20.154   4.924  1.00  0.56           C  
ATOM    281  O   LEU A  20       2.204  20.557   3.949  1.00  0.56           O  
ATOM    282  CB  LEU A  20      -0.846  20.773   4.804  1.00  0.56           C  
ATOM    283  CG  LEU A  20      -2.023  21.619   5.265  1.00  0.56           C  
ATOM    284  CD1 LEU A  20      -3.226  21.328   4.389  1.00  0.56           C  
ATOM    285  CD2 LEU A  20      -2.311  21.304   6.705  1.00  0.56           C  
ATOM    286  H   LEU A  20       0.849  22.881   4.532  1.00  0.56           H  
ATOM    287  HA  LEU A  20       0.364  20.742   6.584  1.00  0.56           H  
ATOM    288 1HB  LEU A  20      -0.697  20.953   3.747  1.00  0.56           H  
ATOM    289 2HB  LEU A  20      -1.123  19.726   4.942  1.00  0.56           H  
ATOM    290  HG  LEU A  20      -1.777  22.672   5.167  1.00  0.56           H  
ATOM    291 1HD1 LEU A  20      -4.073  21.930   4.708  1.00  0.56           H  
ATOM    292 2HD1 LEU A  20      -2.990  21.561   3.359  1.00  0.56           H  
ATOM    293 3HD1 LEU A  20      -3.476  20.275   4.475  1.00  0.56           H  
ATOM    294 1HD2 LEU A  20      -3.143  21.898   7.051  1.00  0.56           H  
ATOM    295 2HD2 LEU A  20      -2.555  20.245   6.809  1.00  0.56           H  
ATOM    296 3HD2 LEU A  20      -1.428  21.531   7.300  1.00  0.56           H  
ATOM    297  N   SER A  21       1.765  18.965   5.462  1.00  0.58           N  
ATOM    298  CA  SER A  21       2.748  18.072   4.871  1.00  0.58           C  
ATOM    299  C   SER A  21       2.116  16.757   4.491  1.00  0.58           C  
ATOM    300  O   SER A  21       1.151  16.317   5.116  1.00  0.58           O  
ATOM    301  CB  SER A  21       3.893  17.829   5.835  1.00  0.58           C  
ATOM    302  OG  SER A  21       3.452  17.160   6.982  1.00  0.58           O  
ATOM    303  H   SER A  21       1.228  18.684   6.283  1.00  0.58           H  
ATOM    304  HA  SER A  21       3.148  18.524   3.965  1.00  0.58           H  
ATOM    305 1HB  SER A  21       4.666  17.244   5.338  1.00  0.58           H  
ATOM    306 2HB  SER A  21       4.328  18.779   6.119  1.00  0.58           H  
ATOM    307  HG  SER A  21       2.830  17.767   7.414  1.00  0.58           H  
ATOM    308  N   CYS A  22       2.714  16.109   3.502  1.00  0.61           N  
ATOM    309  CA  CYS A  22       2.310  14.791   3.042  1.00  0.61           C  
ATOM    310  C   CYS A  22       3.501  13.885   2.834  1.00  0.61           C  
ATOM    311  O   CYS A  22       4.334  14.132   1.957  1.00  0.61           O  
ATOM    312  CB  CYS A  22       1.558  14.918   1.725  1.00  0.61           C  
ATOM    313  SG  CYS A  22       1.020  13.371   1.002  1.00  0.61           S  
ATOM    314  H   CYS A  22       3.461  16.583   3.011  1.00  0.61           H  
ATOM    315  HA  CYS A  22       1.652  14.346   3.785  1.00  0.61           H  
ATOM    316 1HB  CYS A  22       0.681  15.529   1.889  1.00  0.61           H  
ATOM    317 2HB  CYS A  22       2.185  15.434   0.998  1.00  0.61           H  
ATOM    318  N   ALA A  23       3.595  12.843   3.639  1.00  0.66           N  
ATOM    319  CA  ALA A  23       4.711  11.927   3.548  1.00  0.66           C  
ATOM    320  C   ALA A  23       4.284  10.720   2.762  1.00  0.66           C  
ATOM    321  O   ALA A  23       3.159  10.242   2.921  1.00  0.66           O  
ATOM    322  CB  ALA A  23       5.190  11.524   4.924  1.00  0.66           C  
ATOM    323  H   ALA A  23       2.862  12.683   4.327  1.00  0.66           H  
ATOM    324  HA  ALA A  23       5.527  12.412   3.014  1.00  0.66           H  
ATOM    325 1HB  ALA A  23       6.032  10.839   4.824  1.00  0.66           H  
ATOM    326 2HB  ALA A  23       5.505  12.413   5.471  1.00  0.66           H  
ATOM    327 3HB  ALA A  23       4.377  11.033   5.459  1.00  0.66           H  
ATOM    328  N   ALA A  24       5.177  10.187   1.954  1.00  0.73           N  
ATOM    329  CA  ALA A  24       4.823   9.006   1.200  1.00  0.73           C  
ATOM    330  C   ALA A  24       5.731   7.837   1.496  1.00  0.73           C  
ATOM    331  O   ALA A  24       6.915   8.009   1.789  1.00  0.73           O  
ATOM    332  CB  ALA A  24       4.873   9.314  -0.261  1.00  0.73           C  
ATOM    333  H   ALA A  24       6.084  10.638   1.817  1.00  0.73           H  
ATOM    334  HA  ALA A  24       3.813   8.725   1.469  1.00  0.73           H  
ATOM    335 1HB  ALA A  24       4.576   8.446  -0.810  1.00  0.73           H  
ATOM    336 2HB  ALA A  24       4.207  10.139  -0.483  1.00  0.73           H  
ATOM    337 3HB  ALA A  24       5.886   9.580  -0.510  1.00  0.73           H  
ATOM    338  N   SER A  25       5.181   6.636   1.352  1.00  0.81           N  
ATOM    339  CA  SER A  25       5.963   5.422   1.521  1.00  0.81           C  
ATOM    340  C   SER A  25       5.494   4.264   0.641  1.00  0.81           C  
ATOM    341  O   SER A  25       4.303   4.068   0.398  1.00  0.81           O  
ATOM    342  CB  SER A  25       5.930   4.995   2.971  1.00  0.81           C  
ATOM    343  OG  SER A  25       6.651   3.808   3.155  1.00  0.81           O  
ATOM    344  H   SER A  25       4.179   6.584   1.167  1.00  0.81           H  
ATOM    345  HA  SER A  25       6.995   5.649   1.252  1.00  0.81           H  
ATOM    346 1HB  SER A  25       6.353   5.783   3.593  1.00  0.81           H  
ATOM    347 2HB  SER A  25       4.895   4.848   3.281  1.00  0.81           H  
ATOM    348  HG  SER A  25       6.233   3.155   2.586  1.00  0.81           H  
ATOM    349  N   GLY A  26       6.465   3.487   0.168  1.00  0.88           N  
ATOM    350  CA  GLY A  26       6.253   2.305  -0.674  1.00  0.88           C  
ATOM    351  C   GLY A  26       6.968   2.472  -2.014  1.00  0.88           C  
ATOM    352  O   GLY A  26       7.538   1.520  -2.545  1.00  0.88           O  
ATOM    353  H   GLY A  26       7.418   3.730   0.409  1.00  0.88           H  
ATOM    354 1HA  GLY A  26       6.627   1.418  -0.163  1.00  0.88           H  
ATOM    355 2HA  GLY A  26       5.186   2.157  -0.842  1.00  0.88           H  
ATOM    356  N   PHE A  27       6.982   3.702  -2.515  1.00  0.95           N  
ATOM    357  CA  PHE A  27       7.731   4.062  -3.713  1.00  0.95           C  
ATOM    358  C   PHE A  27       8.428   5.390  -3.512  1.00  0.95           C  
ATOM    359  O   PHE A  27       7.903   6.272  -2.833  1.00  0.95           O  
ATOM    360  CB  PHE A  27       6.845   4.223  -4.934  1.00  0.95           C  
ATOM    361  CG  PHE A  27       6.076   3.040  -5.361  1.00  0.95           C  
ATOM    362  CD1 PHE A  27       4.834   2.805  -4.846  1.00  0.95           C  
ATOM    363  CD2 PHE A  27       6.578   2.171  -6.306  1.00  0.95           C  
ATOM    364  CE1 PHE A  27       4.092   1.745  -5.253  1.00  0.95           C  
ATOM    365  CE2 PHE A  27       5.839   1.086  -6.718  1.00  0.95           C  
ATOM    366  CZ  PHE A  27       4.588   0.876  -6.189  1.00  0.95           C  
ATOM    367  H   PHE A  27       6.465   4.419  -2.029  1.00  0.95           H  
ATOM    368  HA  PHE A  27       8.487   3.299  -3.906  1.00  0.95           H  
ATOM    369 1HB  PHE A  27       6.159   5.035  -4.766  1.00  0.95           H  
ATOM    370 2HB  PHE A  27       7.479   4.521  -5.766  1.00  0.95           H  
ATOM    371  HD1 PHE A  27       4.447   3.476  -4.114  1.00  0.95           H  
ATOM    372  HD2 PHE A  27       7.568   2.352  -6.726  1.00  0.95           H  
ATOM    373  HE1 PHE A  27       3.115   1.596  -4.843  1.00  0.95           H  
ATOM    374  HE2 PHE A  27       6.239   0.401  -7.463  1.00  0.95           H  
ATOM    375  HZ  PHE A  27       3.993   0.026  -6.514  1.00  0.95           H  
ATOM    376  N   THR A  28       9.572   5.563  -4.145  1.00  0.98           N  
ATOM    377  CA  THR A  28      10.227   6.861  -4.146  1.00  0.98           C  
ATOM    378  C   THR A  28       9.308   7.835  -4.902  1.00  0.98           C  
ATOM    379  O   THR A  28       8.867   7.524  -6.019  1.00  0.98           O  
ATOM    380  CB  THR A  28      11.614   6.792  -4.815  1.00  0.98           C  
ATOM    381  OG1 THR A  28      12.417   5.797  -4.163  1.00  0.98           O  
ATOM    382  CG2 THR A  28      12.327   8.125  -4.660  1.00  0.98           C  
ATOM    383  H   THR A  28       9.981   4.793  -4.656  1.00  0.98           H  
ATOM    384  HA  THR A  28      10.339   7.213  -3.119  1.00  0.98           H  
ATOM    385  HB  THR A  28      11.506   6.548  -5.872  1.00  0.98           H  
ATOM    386  HG1 THR A  28      13.297   5.785  -4.560  1.00  0.98           H  
ATOM    387 1HG2 THR A  28      13.312   8.072  -5.123  1.00  0.98           H  
ATOM    388 2HG2 THR A  28      11.775   8.901  -5.120  1.00  0.98           H  
ATOM    389 3HG2 THR A  28      12.439   8.357  -3.602  1.00  0.98           H  
ATOM    390  N   LEU A  29       9.066   9.032  -4.358  1.00  0.97           N  
ATOM    391  CA  LEU A  29       8.162   9.965  -5.042  1.00  0.97           C  
ATOM    392  C   LEU A  29       8.744  10.616  -6.282  1.00  0.97           C  
ATOM    393  O   LEU A  29       8.043  11.359  -6.962  1.00  0.97           O  
ATOM    394  CB  LEU A  29       7.641  11.086  -4.138  1.00  0.97           C  
ATOM    395  CG  LEU A  29       6.693  10.711  -3.065  1.00  0.97           C  
ATOM    396  CD1 LEU A  29       6.374  11.986  -2.261  1.00  0.97           C  
ATOM    397  CD2 LEU A  29       5.414  10.097  -3.724  1.00  0.97           C  
ATOM    398  H   LEU A  29       9.477   9.274  -3.455  1.00  0.97           H  
ATOM    399  HA  LEU A  29       7.290   9.393  -5.355  1.00  0.97           H  
ATOM    400 1HB  LEU A  29       8.493  11.594  -3.676  1.00  0.97           H  
ATOM    401 2HB  LEU A  29       7.108  11.785  -4.752  1.00  0.97           H  
ATOM    402  HG  LEU A  29       7.154   9.982  -2.396  1.00  0.97           H  
ATOM    403 1HD1 LEU A  29       5.681  11.776  -1.457  1.00  0.97           H  
ATOM    404 2HD1 LEU A  29       7.282  12.390  -1.845  1.00  0.97           H  
ATOM    405 3HD1 LEU A  29       5.932  12.721  -2.925  1.00  0.97           H  
ATOM    406 1HD2 LEU A  29       4.691   9.825  -2.972  1.00  0.97           H  
ATOM    407 2HD2 LEU A  29       4.965  10.830  -4.397  1.00  0.97           H  
ATOM    408 3HD2 LEU A  29       5.688   9.206  -4.294  1.00  0.97           H  
ATOM    409  N   ASP A  30       9.995  10.308  -6.609  1.00  0.93           N  
ATOM    410  CA  ASP A  30      10.661  10.805  -7.809  1.00  0.93           C  
ATOM    411  C   ASP A  30       9.876  10.407  -9.062  1.00  0.93           C  
ATOM    412  O   ASP A  30       9.936  11.077 -10.100  1.00  0.93           O  
ATOM    413  CB  ASP A  30      12.068  10.204  -7.948  1.00  0.93           C  
ATOM    414  CG  ASP A  30      13.096  10.734  -6.990  1.00  0.93           C  
ATOM    415  OD1 ASP A  30      12.840  11.718  -6.370  1.00  0.93           O  
ATOM    416  OD2 ASP A  30      14.138  10.131  -6.878  1.00  0.93           O  
ATOM    417  H   ASP A  30      10.497   9.692  -5.996  1.00  0.93           H  
ATOM    418  HA  ASP A  30      10.729  11.886  -7.749  1.00  0.93           H  
ATOM    419 1HB  ASP A  30      12.003   9.121  -7.816  1.00  0.93           H  
ATOM    420 2HB  ASP A  30      12.426  10.376  -8.962  1.00  0.93           H  
ATOM    421  N   SER A  31       9.152   9.293  -8.964  1.00  0.86           N  
ATOM    422  CA  SER A  31       8.390   8.769 -10.081  1.00  0.86           C  
ATOM    423  C   SER A  31       6.949   9.280 -10.178  1.00  0.86           C  
ATOM    424  O   SER A  31       6.241   8.888 -11.102  1.00  0.86           O  
ATOM    425  CB  SER A  31       8.359   7.257  -9.999  1.00  0.86           C  
ATOM    426  OG  SER A  31       9.646   6.711 -10.136  1.00  0.86           O  
ATOM    427  H   SER A  31       9.122   8.789  -8.072  1.00  0.86           H  
ATOM    428  HA  SER A  31       8.905   9.055 -10.999  1.00  0.86           H  
ATOM    429 1HB  SER A  31       7.938   6.962  -9.036  1.00  0.86           H  
ATOM    430 2HB  SER A  31       7.706   6.865 -10.776  1.00  0.86           H  
ATOM    431  HG  SER A  31       9.534   5.758 -10.090  1.00  0.86           H  
ATOM    432  N   TYR A  32       6.501  10.115  -9.234  1.00  0.80           N  
ATOM    433  CA  TYR A  32       5.098  10.557  -9.193  1.00  0.80           C  
ATOM    434  C   TYR A  32       4.859  12.067  -9.152  1.00  0.80           C  
ATOM    435  O   TYR A  32       5.682  12.833  -8.651  1.00  0.80           O  
ATOM    436  CB  TYR A  32       4.431   9.993  -7.945  1.00  0.80           C  
ATOM    437  CG  TYR A  32       4.292   8.491  -7.858  1.00  0.80           C  
ATOM    438  CD1 TYR A  32       5.341   7.704  -7.419  1.00  0.80           C  
ATOM    439  CD2 TYR A  32       3.079   7.902  -8.182  1.00  0.80           C  
ATOM    440  CE1 TYR A  32       5.176   6.341  -7.335  1.00  0.80           C  
ATOM    441  CE2 TYR A  32       2.913   6.543  -8.089  1.00  0.80           C  
ATOM    442  CZ  TYR A  32       3.955   5.759  -7.673  1.00  0.80           C  
ATOM    443  OH  TYR A  32       3.793   4.400  -7.592  1.00  0.80           O  
ATOM    444  H   TYR A  32       7.137  10.449  -8.510  1.00  0.80           H  
ATOM    445  HA  TYR A  32       4.591  10.175 -10.082  1.00  0.80           H  
ATOM    446 1HB  TYR A  32       4.987  10.330  -7.065  1.00  0.80           H  
ATOM    447 2HB  TYR A  32       3.438  10.423  -7.875  1.00  0.80           H  
ATOM    448  HD1 TYR A  32       6.297   8.155  -7.151  1.00  0.80           H  
ATOM    449  HD2 TYR A  32       2.253   8.525  -8.508  1.00  0.80           H  
ATOM    450  HE1 TYR A  32       5.996   5.730  -7.012  1.00  0.80           H  
ATOM    451  HE2 TYR A  32       1.954   6.093  -8.345  1.00  0.80           H  
ATOM    452  HH  TYR A  32       4.548   4.012  -7.132  1.00  0.80           H  
ATOM    453  N   ALA A  33       3.689  12.494  -9.629  1.00  0.73           N  
ATOM    454  CA  ALA A  33       3.260  13.869  -9.380  1.00  0.73           C  
ATOM    455  C   ALA A  33       2.384  13.839  -8.136  1.00  0.73           C  
ATOM    456  O   ALA A  33       1.639  12.870  -7.919  1.00  0.73           O  
ATOM    457  CB  ALA A  33       2.510  14.469 -10.549  1.00  0.73           C  
ATOM    458  H   ALA A  33       3.055  11.834 -10.087  1.00  0.73           H  
ATOM    459  HA  ALA A  33       4.133  14.486  -9.167  1.00  0.73           H  
ATOM    460 1HB  ALA A  33       2.211  15.480 -10.296  1.00  0.73           H  
ATOM    461 2HB  ALA A  33       3.157  14.493 -11.401  1.00  0.73           H  
ATOM    462 3HB  ALA A  33       1.629  13.871 -10.773  1.00  0.73           H  
ATOM    463  N   VAL A  34       2.472  14.873  -7.313  1.00  0.68           N  
ATOM    464  CA  VAL A  34       1.643  14.923  -6.115  1.00  0.68           C  
ATOM    465  C   VAL A  34       0.785  16.166  -6.072  1.00  0.68           C  
ATOM    466  O   VAL A  34       1.261  17.289  -6.266  1.00  0.68           O  
ATOM    467  CB  VAL A  34       2.502  14.807  -4.844  1.00  0.68           C  
ATOM    468  CG1 VAL A  34       1.619  14.925  -3.588  1.00  0.68           C  
ATOM    469  CG2 VAL A  34       3.214  13.422  -4.836  1.00  0.68           C  
ATOM    470  H   VAL A  34       3.108  15.641  -7.534  1.00  0.68           H  
ATOM    471  HA  VAL A  34       0.974  14.067  -6.127  1.00  0.68           H  
ATOM    472  HB  VAL A  34       3.231  15.613  -4.828  1.00  0.68           H  
ATOM    473 1HG1 VAL A  34       2.230  14.836  -2.694  1.00  0.68           H  
ATOM    474 2HG1 VAL A  34       1.108  15.888  -3.573  1.00  0.68           H  
ATOM    475 3HG1 VAL A  34       0.879  14.127  -3.595  1.00  0.68           H  
ATOM    476 1HG2 VAL A  34       3.817  13.322  -3.944  1.00  0.68           H  
ATOM    477 2HG2 VAL A  34       2.460  12.636  -4.849  1.00  0.68           H  
ATOM    478 3HG2 VAL A  34       3.849  13.318  -5.710  1.00  0.68           H  
ATOM    479  N   GLY A  35      -0.500  15.962  -5.837  1.00  0.65           N  
ATOM    480  CA  GLY A  35      -1.420  17.073  -5.800  1.00  0.65           C  
ATOM    481  C   GLY A  35      -2.144  17.209  -4.489  1.00  0.65           C  
ATOM    482  O   GLY A  35      -2.232  16.275  -3.689  1.00  0.65           O  
ATOM    483  H   GLY A  35      -0.826  15.016  -5.661  1.00  0.65           H  
ATOM    484 1HA  GLY A  35      -0.882  17.984  -5.979  1.00  0.65           H  
ATOM    485 2HA  GLY A  35      -2.144  16.974  -6.607  1.00  0.65           H  
ATOM    486  N   TRP A  36      -2.696  18.393  -4.296  1.00  0.63           N  
ATOM    487  CA  TRP A  36      -3.503  18.693  -3.141  1.00  0.63           C  
ATOM    488  C   TRP A  36      -4.883  19.113  -3.577  1.00  0.63           C  
ATOM    489  O   TRP A  36      -5.042  19.902  -4.521  1.00  0.63           O  
ATOM    490  CB  TRP A  36      -2.848  19.766  -2.291  1.00  0.63           C  
ATOM    491  CG  TRP A  36      -1.627  19.297  -1.572  1.00  0.63           C  
ATOM    492  CD1 TRP A  36      -0.395  19.168  -2.093  1.00  0.63           C  
ATOM    493  CD2 TRP A  36      -1.512  18.935  -0.180  1.00  0.63           C  
ATOM    494  NE1 TRP A  36       0.487  18.747  -1.140  1.00  0.63           N  
ATOM    495  CE2 TRP A  36      -0.173  18.606   0.041  1.00  0.63           C  
ATOM    496  CE3 TRP A  36      -2.421  18.869   0.880  1.00  0.63           C  
ATOM    497  CZ2 TRP A  36       0.292  18.223   1.278  1.00  0.63           C  
ATOM    498  CZ3 TRP A  36      -1.957  18.476   2.121  1.00  0.63           C  
ATOM    499  CH2 TRP A  36      -0.634  18.162   2.317  1.00  0.63           C  
ATOM    500  H   TRP A  36      -2.550  19.108  -4.997  1.00  0.63           H  
ATOM    501  HA  TRP A  36      -3.581  17.797  -2.547  1.00  0.63           H  
ATOM    502 1HB  TRP A  36      -2.574  20.616  -2.921  1.00  0.63           H  
ATOM    503 2HB  TRP A  36      -3.569  20.123  -1.555  1.00  0.63           H  
ATOM    504  HD1 TRP A  36      -0.156  19.360  -3.118  1.00  0.63           H  
ATOM    505  HE1 TRP A  36       1.467  18.572  -1.292  1.00  0.63           H  
ATOM    506  HE3 TRP A  36      -3.471  19.117   0.727  1.00  0.63           H  
ATOM    507  HZ2 TRP A  36       1.341  17.972   1.452  1.00  0.63           H  
ATOM    508  HZ3 TRP A  36      -2.670  18.417   2.946  1.00  0.63           H  
ATOM    509  HH2 TRP A  36      -0.308  17.856   3.311  1.00  0.63           H  
ATOM    510  N   PHE A  37      -5.857  18.605  -2.841  1.00  0.62           N  
ATOM    511  CA  PHE A  37      -7.269  18.823  -3.068  1.00  0.62           C  
ATOM    512  C   PHE A  37      -7.935  19.306  -1.799  1.00  0.62           C  
ATOM    513  O   PHE A  37      -7.452  19.053  -0.695  1.00  0.62           O  
ATOM    514  CB  PHE A  37      -7.883  17.518  -3.541  1.00  0.62           C  
ATOM    515  CG  PHE A  37      -7.219  17.079  -4.794  1.00  0.62           C  
ATOM    516  CD1 PHE A  37      -6.031  16.339  -4.756  1.00  0.62           C  
ATOM    517  CD2 PHE A  37      -7.738  17.418  -6.004  1.00  0.62           C  
ATOM    518  CE1 PHE A  37      -5.399  15.999  -5.920  1.00  0.62           C  
ATOM    519  CE2 PHE A  37      -7.101  17.066  -7.151  1.00  0.62           C  
ATOM    520  CZ  PHE A  37      -5.930  16.365  -7.107  1.00  0.62           C  
ATOM    521  H   PHE A  37      -5.586  17.965  -2.097  1.00  0.62           H  
ATOM    522  HA  PHE A  37      -7.386  19.577  -3.840  1.00  0.62           H  
ATOM    523 1HB  PHE A  37      -7.746  16.767  -2.781  1.00  0.62           H  
ATOM    524 2HB  PHE A  37      -8.949  17.645  -3.726  1.00  0.62           H  
ATOM    525  HD1 PHE A  37      -5.594  16.056  -3.788  1.00  0.62           H  
ATOM    526  HD2 PHE A  37      -8.665  17.995  -6.043  1.00  0.62           H  
ATOM    527  HE1 PHE A  37      -4.468  15.454  -5.899  1.00  0.62           H  
ATOM    528  HE2 PHE A  37      -7.511  17.364  -8.092  1.00  0.62           H  
ATOM    529  HZ  PHE A  37      -5.421  16.105  -8.021  1.00  0.62           H  
ATOM    530  N   ARG A  38      -9.044  19.996  -1.946  1.00  0.64           N  
ATOM    531  CA  ARG A  38      -9.755  20.526  -0.796  1.00  0.64           C  
ATOM    532  C   ARG A  38     -11.245  20.229  -0.796  1.00  0.64           C  
ATOM    533  O   ARG A  38     -11.911  20.340  -1.826  1.00  0.64           O  
ATOM    534  CB  ARG A  38      -9.559  22.014  -0.758  1.00  0.64           C  
ATOM    535  CG  ARG A  38     -10.157  22.654   0.340  1.00  0.64           C  
ATOM    536  CD  ARG A  38      -9.920  24.075   0.320  1.00  0.64           C  
ATOM    537  NE  ARG A  38     -10.645  24.751  -0.691  1.00  0.64           N  
ATOM    538  CZ  ARG A  38     -10.572  26.062  -0.822  1.00  0.64           C  
ATOM    539  NH1 ARG A  38      -9.786  26.715   0.025  1.00  0.64           N  
ATOM    540  NH2 ARG A  38     -11.262  26.685  -1.775  1.00  0.64           N  
ATOM    541  H   ARG A  38      -9.379  20.187  -2.886  1.00  0.64           H  
ATOM    542  HA  ARG A  38      -9.325  20.094   0.104  1.00  0.64           H  
ATOM    543 1HB  ARG A  38      -8.507  22.225  -0.688  1.00  0.64           H  
ATOM    544 2HB  ARG A  38      -9.936  22.467  -1.677  1.00  0.64           H  
ATOM    545 1HG  ARG A  38     -11.230  22.493   0.327  1.00  0.64           H  
ATOM    546 2HG  ARG A  38      -9.717  22.225   1.237  1.00  0.64           H  
ATOM    547 1HD  ARG A  38     -10.180  24.525   1.278  1.00  0.64           H  
ATOM    548 2HD  ARG A  38      -8.880  24.250   0.113  1.00  0.64           H  
ATOM    549  HE  ARG A  38     -11.235  24.226  -1.333  1.00  0.64           H  
ATOM    550 1HH1 ARG A  38      -9.247  26.201   0.747  1.00  0.64           H  
ATOM    551 2HH1 ARG A  38      -9.682  27.739  -0.003  1.00  0.64           H  
ATOM    552 1HH2 ARG A  38     -11.853  26.136  -2.432  1.00  0.64           H  
ATOM    553 2HH2 ARG A  38     -11.202  27.685  -1.870  1.00  0.64           H  
ATOM    554  N   GLN A  39     -11.778  19.836   0.359  1.00  0.66           N  
ATOM    555  CA  GLN A  39     -13.202  19.575   0.439  1.00  0.66           C  
ATOM    556  C   GLN A  39     -13.855  20.173   1.669  1.00  0.66           C  
ATOM    557  O   GLN A  39     -13.625  19.730   2.801  1.00  0.66           O  
ATOM    558  CB  GLN A  39     -13.425  18.077   0.426  1.00  0.66           C  
ATOM    559  CG  GLN A  39     -14.840  17.655   0.352  1.00  0.66           C  
ATOM    560  CD  GLN A  39     -14.968  16.174   0.082  1.00  0.66           C  
ATOM    561  OE1 GLN A  39     -14.050  15.370   0.350  1.00  0.66           O  
ATOM    562  NE2 GLN A  39     -16.111  15.804  -0.478  1.00  0.66           N  
ATOM    563  H   GLN A  39     -11.188  19.707   1.177  1.00  0.66           H  
ATOM    564  HA  GLN A  39     -13.688  20.010  -0.435  1.00  0.66           H  
ATOM    565 1HB  GLN A  39     -12.899  17.661  -0.385  1.00  0.66           H  
ATOM    566 2HB  GLN A  39     -13.011  17.656   1.337  1.00  0.66           H  
ATOM    567 1HG  GLN A  39     -15.346  17.893   1.289  1.00  0.66           H  
ATOM    568 2HG  GLN A  39     -15.319  18.195  -0.469  1.00  0.66           H  
ATOM    569 1HE2 GLN A  39     -16.288  14.844  -0.696  1.00  0.66           H  
ATOM    570 2HE2 GLN A  39     -16.813  16.528  -0.690  1.00  0.66           H  
ATOM    571  N   ALA A  40     -14.685  21.179   1.438  1.00  0.69           N  
ATOM    572  CA  ALA A  40     -15.426  21.805   2.511  1.00  0.69           C  
ATOM    573  C   ALA A  40     -16.644  20.920   2.747  1.00  0.69           C  
ATOM    574  O   ALA A  40     -17.095  20.285   1.791  1.00  0.69           O  
ATOM    575  CB  ALA A  40     -15.824  23.220   2.151  1.00  0.69           C  
ATOM    576  H   ALA A  40     -14.816  21.501   0.488  1.00  0.69           H  
ATOM    577  HA  ALA A  40     -14.798  21.830   3.390  1.00  0.69           H  
ATOM    578 1HB  ALA A  40     -16.387  23.666   2.968  1.00  0.69           H  
ATOM    579 2HB  ALA A  40     -14.927  23.817   1.965  1.00  0.69           H  
ATOM    580 3HB  ALA A  40     -16.437  23.196   1.269  1.00  0.69           H  
ATOM    581  N   PRO A  41     -17.208  20.846   3.954  1.00  0.72           N  
ATOM    582  CA  PRO A  41     -18.413  20.094   4.217  1.00  0.72           C  
ATOM    583  C   PRO A  41     -19.511  20.519   3.259  1.00  0.72           C  
ATOM    584  O   PRO A  41     -19.738  21.709   3.043  1.00  0.72           O  
ATOM    585  CB  PRO A  41     -18.737  20.501   5.658  1.00  0.72           C  
ATOM    586  CG  PRO A  41     -17.384  20.824   6.266  1.00  0.72           C  
ATOM    587  CD  PRO A  41     -16.605  21.489   5.144  1.00  0.72           C  
ATOM    588  HA  PRO A  41     -18.202  19.019   4.132  1.00  0.72           H  
ATOM    589 1HB  PRO A  41     -19.426  21.359   5.658  1.00  0.72           H  
ATOM    590 2HB  PRO A  41     -19.252  19.677   6.172  1.00  0.72           H  
ATOM    591 1HG  PRO A  41     -17.507  21.476   7.145  1.00  0.72           H  
ATOM    592 2HG  PRO A  41     -16.903  19.900   6.621  1.00  0.72           H  
ATOM    593 1HD  PRO A  41     -16.763  22.576   5.133  1.00  0.72           H  
ATOM    594 2HD  PRO A  41     -15.551  21.211   5.270  1.00  0.72           H  
ATOM    595  N   GLY A  42     -20.211  19.536   2.707  1.00  0.74           N  
ATOM    596  CA  GLY A  42     -21.307  19.779   1.773  1.00  0.74           C  
ATOM    597  C   GLY A  42     -20.862  20.002   0.320  1.00  0.74           C  
ATOM    598  O   GLY A  42     -21.708  20.148  -0.565  1.00  0.74           O  
ATOM    599  H   GLY A  42     -19.972  18.580   2.930  1.00  0.74           H  
ATOM    600 1HA  GLY A  42     -21.995  18.936   1.810  1.00  0.74           H  
ATOM    601 2HA  GLY A  42     -21.868  20.650   2.109  1.00  0.74           H  
ATOM    602  N   LYS A  43     -19.552  20.005   0.061  1.00  0.75           N  
ATOM    603  CA  LYS A  43     -19.049  20.244  -1.290  1.00  0.75           C  
ATOM    604  C   LYS A  43     -18.246  19.076  -1.856  1.00  0.75           C  
ATOM    605  O   LYS A  43     -17.828  18.169  -1.124  1.00  0.75           O  
ATOM    606  CB  LYS A  43     -18.190  21.508  -1.342  1.00  0.75           C  
ATOM    607  CG  LYS A  43     -18.931  22.802  -1.020  1.00  0.75           C  
ATOM    608  CD  LYS A  43     -18.050  24.022  -1.305  1.00  0.75           C  
ATOM    609  CE  LYS A  43     -18.755  25.324  -0.960  1.00  0.75           C  
ATOM    610  NZ  LYS A  43     -17.899  26.510  -1.259  1.00  0.75           N  
ATOM    611  H   LYS A  43     -18.875  19.898   0.817  1.00  0.75           H  
ATOM    612  HA  LYS A  43     -19.902  20.395  -1.950  1.00  0.75           H  
ATOM    613 1HB  LYS A  43     -17.377  21.409  -0.621  1.00  0.75           H  
ATOM    614 2HB  LYS A  43     -17.733  21.606  -2.329  1.00  0.75           H  
ATOM    615 1HG  LYS A  43     -19.845  22.859  -1.610  1.00  0.75           H  
ATOM    616 2HG  LYS A  43     -19.200  22.799   0.041  1.00  0.75           H  
ATOM    617 1HD  LYS A  43     -17.128  23.958  -0.745  1.00  0.75           H  
ATOM    618 2HD  LYS A  43     -17.797  24.036  -2.367  1.00  0.75           H  
ATOM    619 1HE  LYS A  43     -19.676  25.397  -1.538  1.00  0.75           H  
ATOM    620 2HE  LYS A  43     -19.003  25.325   0.102  1.00  0.75           H  
ATOM    621 1HZ  LYS A  43     -18.396  27.357  -1.019  1.00  0.75           H  
ATOM    622 2HZ  LYS A  43     -17.044  26.456  -0.721  1.00  0.75           H  
ATOM    623 3HZ  LYS A  43     -17.673  26.521  -2.246  1.00  0.75           H  
ATOM    624  N   GLU A  44     -18.059  19.113  -3.177  1.00  0.75           N  
ATOM    625  CA  GLU A  44     -17.225  18.164  -3.907  1.00  0.75           C  
ATOM    626  C   GLU A  44     -15.770  18.610  -3.815  1.00  0.75           C  
ATOM    627  O   GLU A  44     -15.501  19.784  -3.567  1.00  0.75           O  
ATOM    628  CB  GLU A  44     -17.665  18.074  -5.367  1.00  0.75           C  
ATOM    629  CG  GLU A  44     -19.081  17.529  -5.560  1.00  0.75           C  
ATOM    630  CD  GLU A  44     -19.492  17.421  -7.014  1.00  0.75           C  
ATOM    631  OE1 GLU A  44     -18.671  17.662  -7.866  1.00  0.75           O  
ATOM    632  OE2 GLU A  44     -20.629  17.095  -7.265  1.00  0.75           O  
ATOM    633  H   GLU A  44     -18.484  19.867  -3.697  1.00  0.75           H  
ATOM    634  HA  GLU A  44     -17.315  17.181  -3.444  1.00  0.75           H  
ATOM    635 1HB  GLU A  44     -17.620  19.063  -5.822  1.00  0.75           H  
ATOM    636 2HB  GLU A  44     -16.977  17.430  -5.916  1.00  0.75           H  
ATOM    637 1HG  GLU A  44     -19.140  16.541  -5.105  1.00  0.75           H  
ATOM    638 2HG  GLU A  44     -19.781  18.180  -5.036  1.00  0.75           H  
ATOM    639  N   ARG A  45     -14.840  17.682  -3.991  1.00  0.73           N  
ATOM    640  CA  ARG A  45     -13.417  18.011  -3.937  1.00  0.73           C  
ATOM    641  C   ARG A  45     -12.965  18.980  -5.030  1.00  0.73           C  
ATOM    642  O   ARG A  45     -13.272  18.786  -6.210  1.00  0.73           O  
ATOM    643  CB  ARG A  45     -12.601  16.728  -4.023  1.00  0.73           C  
ATOM    644  CG  ARG A  45     -12.726  15.871  -2.786  1.00  0.73           C  
ATOM    645  CD  ARG A  45     -12.005  14.596  -2.824  1.00  0.73           C  
ATOM    646  NE  ARG A  45     -12.247  13.853  -1.587  1.00  0.73           N  
ATOM    647  CZ  ARG A  45     -11.740  12.639  -1.305  1.00  0.73           C  
ATOM    648  NH1 ARG A  45     -10.965  12.034  -2.171  1.00  0.73           N  
ATOM    649  NH2 ARG A  45     -12.034  12.057  -0.158  1.00  0.73           N  
ATOM    650  H   ARG A  45     -15.121  16.731  -4.179  1.00  0.73           H  
ATOM    651  HA  ARG A  45     -13.220  18.477  -2.970  1.00  0.73           H  
ATOM    652 1HB  ARG A  45     -12.921  16.140  -4.882  1.00  0.73           H  
ATOM    653 2HB  ARG A  45     -11.547  16.975  -4.161  1.00  0.73           H  
ATOM    654 1HG  ARG A  45     -12.284  16.410  -1.979  1.00  0.73           H  
ATOM    655 2HG  ARG A  45     -13.775  15.679  -2.572  1.00  0.73           H  
ATOM    656 1HD  ARG A  45     -12.344  13.993  -3.666  1.00  0.73           H  
ATOM    657 2HD  ARG A  45     -10.935  14.781  -2.909  1.00  0.73           H  
ATOM    658  HE  ARG A  45     -12.862  14.295  -0.880  1.00  0.73           H  
ATOM    659 1HH1 ARG A  45     -10.760  12.483  -3.055  1.00  0.73           H  
ATOM    660 2HH1 ARG A  45     -10.589  11.121  -1.965  1.00  0.73           H  
ATOM    661 1HH2 ARG A  45     -12.654  12.519   0.500  1.00  0.73           H  
ATOM    662 2HH2 ARG A  45     -11.659  11.149   0.058  1.00  0.73           H  
ATOM    663  N   GLU A  46     -12.182  19.985  -4.634  1.00  0.72           N  
ATOM    664  CA  GLU A  46     -11.620  20.972  -5.551  1.00  0.72           C  
ATOM    665  C   GLU A  46     -10.109  20.805  -5.651  1.00  0.72           C  
ATOM    666  O   GLU A  46      -9.438  20.528  -4.660  1.00  0.72           O  
ATOM    667  CB  GLU A  46     -11.897  22.398  -5.043  1.00  0.72           C  
ATOM    668  CG  GLU A  46     -13.366  22.828  -4.961  1.00  0.72           C  
ATOM    669  CD  GLU A  46     -13.536  24.240  -4.349  1.00  0.72           C  
ATOM    670  OE1 GLU A  46     -12.547  24.814  -3.918  1.00  0.72           O  
ATOM    671  OE2 GLU A  46     -14.644  24.729  -4.316  1.00  0.72           O  
ATOM    672  H   GLU A  46     -12.001  20.088  -3.638  1.00  0.72           H  
ATOM    673  HA  GLU A  46     -12.059  20.833  -6.540  1.00  0.72           H  
ATOM    674 1HB  GLU A  46     -11.479  22.498  -4.039  1.00  0.72           H  
ATOM    675 2HB  GLU A  46     -11.375  23.112  -5.680  1.00  0.72           H  
ATOM    676 1HG  GLU A  46     -13.794  22.821  -5.963  1.00  0.72           H  
ATOM    677 2HG  GLU A  46     -13.914  22.101  -4.356  1.00  0.72           H  
ATOM    678  N   TRP A  47      -9.546  21.000  -6.829  1.00  0.70           N  
ATOM    679  CA  TRP A  47      -8.087  20.971  -6.962  1.00  0.70           C  
ATOM    680  C   TRP A  47      -7.464  22.246  -6.403  1.00  0.70           C  
ATOM    681  O   TRP A  47      -7.929  23.348  -6.719  1.00  0.70           O  
ATOM    682  CB  TRP A  47      -7.663  20.765  -8.411  1.00  0.70           C  
ATOM    683  CG  TRP A  47      -6.191  20.707  -8.591  1.00  0.70           C  
ATOM    684  CD1 TRP A  47      -5.301  19.953  -7.897  1.00  0.70           C  
ATOM    685  CD2 TRP A  47      -5.420  21.476  -9.524  1.00  0.70           C  
ATOM    686  NE1 TRP A  47      -4.046  20.190  -8.339  1.00  0.70           N  
ATOM    687  CE2 TRP A  47      -4.094  21.134  -9.332  1.00  0.70           C  
ATOM    688  CE3 TRP A  47      -5.749  22.430 -10.482  1.00  0.70           C  
ATOM    689  CZ2 TRP A  47      -3.081  21.716 -10.069  1.00  0.70           C  
ATOM    690  CZ3 TRP A  47      -4.742  23.011 -11.213  1.00  0.70           C  
ATOM    691  CH2 TRP A  47      -3.450  22.667 -11.010  1.00  0.70           C  
ATOM    692  H   TRP A  47     -10.123  21.201  -7.635  1.00  0.70           H  
ATOM    693  HA  TRP A  47      -7.697  20.144  -6.375  1.00  0.70           H  
ATOM    694 1HB  TRP A  47      -8.091  19.837  -8.789  1.00  0.70           H  
ATOM    695 2HB  TRP A  47      -8.049  21.581  -9.023  1.00  0.70           H  
ATOM    696  HD1 TRP A  47      -5.552  19.271  -7.096  1.00  0.70           H  
ATOM    697  HE1 TRP A  47      -3.211  19.751  -7.960  1.00  0.70           H  
ATOM    698  HE3 TRP A  47      -6.786  22.715 -10.645  1.00  0.70           H  
ATOM    699  HZ2 TRP A  47      -2.040  21.469  -9.927  1.00  0.70           H  
ATOM    700  HZ3 TRP A  47      -5.009  23.761 -11.957  1.00  0.70           H  
ATOM    701  HH2 TRP A  47      -2.704  23.155 -11.600  1.00  0.70           H  
ATOM    702  N   VAL A  48      -6.429  22.107  -5.576  1.00  0.69           N  
ATOM    703  CA  VAL A  48      -5.722  23.250  -5.010  1.00  0.69           C  
ATOM    704  C   VAL A  48      -4.396  23.505  -5.743  1.00  0.69           C  
ATOM    705  O   VAL A  48      -4.159  24.606  -6.264  1.00  0.69           O  
ATOM    706  CB  VAL A  48      -5.410  22.970  -3.519  1.00  0.69           C  
ATOM    707  CG1 VAL A  48      -4.648  24.066  -2.916  1.00  0.69           C  
ATOM    708  CG2 VAL A  48      -6.681  22.714  -2.757  1.00  0.69           C  
ATOM    709  H   VAL A  48      -6.101  21.176  -5.325  1.00  0.69           H  
ATOM    710  HA  VAL A  48      -6.357  24.131  -5.097  1.00  0.69           H  
ATOM    711  HB  VAL A  48      -4.782  22.094  -3.461  1.00  0.69           H  
ATOM    712 1HG1 VAL A  48      -4.426  23.811  -1.889  1.00  0.69           H  
ATOM    713 2HG1 VAL A  48      -3.718  24.214  -3.462  1.00  0.69           H  
ATOM    714 3HG1 VAL A  48      -5.230  24.963  -2.943  1.00  0.69           H  
ATOM    715 1HG2 VAL A  48      -6.430  22.482  -1.727  1.00  0.69           H  
ATOM    716 2HG2 VAL A  48      -7.322  23.573  -2.786  1.00  0.69           H  
ATOM    717 3HG2 VAL A  48      -7.195  21.875  -3.205  1.00  0.69           H  
ATOM    718  N   SER A  49      -3.531  22.477  -5.770  1.00  0.70           N  
ATOM    719  CA  SER A  49      -2.192  22.608  -6.378  1.00  0.70           C  
ATOM    720  C   SER A  49      -1.535  21.267  -6.739  1.00  0.70           C  
ATOM    721  O   SER A  49      -1.974  20.202  -6.300  1.00  0.70           O  
ATOM    722  CB  SER A  49      -1.279  23.366  -5.444  1.00  0.70           C  
ATOM    723  OG  SER A  49      -1.023  22.611  -4.313  1.00  0.70           O  
ATOM    724  H   SER A  49      -3.830  21.596  -5.355  1.00  0.70           H  
ATOM    725  HA  SER A  49      -2.299  23.173  -7.301  1.00  0.70           H  
ATOM    726 1HB  SER A  49      -0.340  23.586  -5.957  1.00  0.70           H  
ATOM    727 2HB  SER A  49      -1.732  24.316  -5.163  1.00  0.70           H  
ATOM    728  HG  SER A  49      -0.607  21.812  -4.642  1.00  0.70           H  
ATOM    729  N   CYS A  50      -0.454  21.306  -7.520  1.00  0.73           N  
ATOM    730  CA  CYS A  50       0.270  20.075  -7.859  1.00  0.73           C  
ATOM    731  C   CYS A  50       1.729  20.310  -8.189  1.00  0.73           C  
ATOM    732  O   CYS A  50       2.107  21.348  -8.738  1.00  0.73           O  
ATOM    733  CB  CYS A  50      -0.393  19.355  -9.029  1.00  0.73           C  
ATOM    734  SG  CYS A  50       0.341  17.737  -9.441  1.00  0.73           S  
ATOM    735  H   CYS A  50      -0.152  22.196  -7.903  1.00  0.73           H  
ATOM    736  HA  CYS A  50       0.235  19.424  -6.996  1.00  0.73           H  
ATOM    737 1HB  CYS A  50      -1.444  19.198  -8.810  1.00  0.73           H  
ATOM    738 2HB  CYS A  50      -0.330  19.984  -9.913  1.00  0.73           H  
ATOM    739  N   SER A  51       2.555  19.329  -7.839  1.00  0.78           N  
ATOM    740  CA  SER A  51       3.976  19.407  -8.106  1.00  0.78           C  
ATOM    741  C   SER A  51       4.585  18.130  -8.672  1.00  0.78           C  
ATOM    742  O   SER A  51       4.395  17.022  -8.149  1.00  0.78           O  
ATOM    743  CB  SER A  51       4.694  19.758  -6.830  1.00  0.78           C  
ATOM    744  OG  SER A  51       6.066  19.806  -7.037  1.00  0.78           O  
ATOM    745  H   SER A  51       2.166  18.513  -7.367  1.00  0.78           H  
ATOM    746  HA  SER A  51       4.141  20.200  -8.831  1.00  0.78           H  
ATOM    747 1HB  SER A  51       4.348  20.720  -6.495  1.00  0.78           H  
ATOM    748 2HB  SER A  51       4.458  19.034  -6.050  1.00  0.78           H  
ATOM    749  HG  SER A  51       6.186  20.053  -7.967  1.00  0.78           H  
ATOM    750  N   ARG A  52       5.324  18.303  -9.770  1.00  0.83           N  
ATOM    751  CA  ARG A  52       6.029  17.216 -10.434  1.00  0.83           C  
ATOM    752  C   ARG A  52       7.368  16.965  -9.766  1.00  0.83           C  
ATOM    753  O   ARG A  52       7.930  17.853  -9.120  1.00  0.83           O  
ATOM    754  CB  ARG A  52       6.249  17.518 -11.903  1.00  0.83           C  
ATOM    755  CG  ARG A  52       5.000  17.553 -12.754  1.00  0.83           C  
ATOM    756  CD  ARG A  52       5.336  17.866 -14.188  1.00  0.83           C  
ATOM    757  NE  ARG A  52       4.191  17.759 -15.046  1.00  0.83           N  
ATOM    758  CZ  ARG A  52       4.101  18.230 -16.295  1.00  0.83           C  
ATOM    759  NH1 ARG A  52       5.095  18.886 -16.852  1.00  0.83           N  
ATOM    760  NH2 ARG A  52       2.984  18.008 -16.949  1.00  0.83           N  
ATOM    761  H   ARG A  52       5.427  19.247 -10.151  1.00  0.83           H  
ATOM    762  HA  ARG A  52       5.427  16.311 -10.355  1.00  0.83           H  
ATOM    763 1HB  ARG A  52       6.737  18.488 -11.996  1.00  0.83           H  
ATOM    764 2HB  ARG A  52       6.921  16.778 -12.334  1.00  0.83           H  
ATOM    765 1HG  ARG A  52       4.486  16.593 -12.702  1.00  0.83           H  
ATOM    766 2HG  ARG A  52       4.338  18.337 -12.376  1.00  0.83           H  
ATOM    767 1HD  ARG A  52       5.715  18.869 -14.271  1.00  0.83           H  
ATOM    768 2HD  ARG A  52       6.097  17.171 -14.543  1.00  0.83           H  
ATOM    769  HE  ARG A  52       3.378  17.232 -14.712  1.00  0.83           H  
ATOM    770 1HH1 ARG A  52       5.952  19.041 -16.336  1.00  0.83           H  
ATOM    771 2HH1 ARG A  52       5.002  19.232 -17.792  1.00  0.83           H  
ATOM    772 1HH2 ARG A  52       2.248  17.477 -16.459  1.00  0.83           H  
ATOM    773 2HH2 ARG A  52       2.861  18.337 -17.893  1.00  0.83           H  
ATOM    774  N   SER A  53       7.921  15.775  -9.950  1.00  0.88           N  
ATOM    775  CA  SER A  53       9.207  15.470  -9.341  1.00  0.88           C  
ATOM    776  C   SER A  53      10.369  16.341  -9.821  1.00  0.88           C  
ATOM    777  O   SER A  53      11.374  16.478  -9.117  1.00  0.88           O  
ATOM    778  CB  SER A  53       9.527  14.010  -9.525  1.00  0.88           C  
ATOM    779  OG  SER A  53       9.762  13.662 -10.857  1.00  0.88           O  
ATOM    780  H   SER A  53       7.440  15.060 -10.482  1.00  0.88           H  
ATOM    781  HA  SER A  53       9.111  15.638  -8.279  1.00  0.88           H  
ATOM    782 1HB  SER A  53      10.406  13.779  -8.939  1.00  0.88           H  
ATOM    783 2HB  SER A  53       8.704  13.407  -9.128  1.00  0.88           H  
ATOM    784  HG  SER A  53       9.847  12.675 -10.831  1.00  0.88           H  
ATOM    785  N   ASP A  54      10.226  16.963 -11.002  1.00  0.91           N  
ATOM    786  CA  ASP A  54      11.274  17.832 -11.535  1.00  0.91           C  
ATOM    787  C   ASP A  54      11.182  19.269 -11.000  1.00  0.91           C  
ATOM    788  O   ASP A  54      11.954  20.137 -11.407  1.00  0.91           O  
ATOM    789  CB  ASP A  54      11.247  17.845 -13.071  1.00  0.91           C  
ATOM    790  CG  ASP A  54      10.025  18.530 -13.756  1.00  0.91           C  
ATOM    791  OD1 ASP A  54       9.213  19.187 -13.114  1.00  0.91           O  
ATOM    792  OD2 ASP A  54       9.918  18.369 -14.947  1.00  0.91           O  
ATOM    793  H   ASP A  54       9.385  16.802 -11.531  1.00  0.91           H  
ATOM    794  HA  ASP A  54      12.236  17.425 -11.225  1.00  0.91           H  
ATOM    795 1HB  ASP A  54      12.147  18.346 -13.427  1.00  0.91           H  
ATOM    796 2HB  ASP A  54      11.299  16.815 -13.430  1.00  0.91           H  
ATOM    797  N   GLY A  55      10.245  19.517 -10.079  1.00  0.92           N  
ATOM    798  CA  GLY A  55      10.050  20.830  -9.479  1.00  0.92           C  
ATOM    799  C   GLY A  55       8.971  21.694 -10.148  1.00  0.92           C  
ATOM    800  O   GLY A  55       8.596  22.737  -9.608  1.00  0.92           O  
ATOM    801  H   GLY A  55       9.619  18.770  -9.784  1.00  0.92           H  
ATOM    802 1HA  GLY A  55       9.788  20.690  -8.431  1.00  0.92           H  
ATOM    803 2HA  GLY A  55      10.997  21.366  -9.491  1.00  0.92           H  
ATOM    804  N   THR A  56       8.465  21.304 -11.316  1.00  0.91           N  
ATOM    805  CA  THR A  56       7.410  22.099 -11.950  1.00  0.91           C  
ATOM    806  C   THR A  56       6.145  22.117 -11.093  1.00  0.91           C  
ATOM    807  O   THR A  56       5.667  21.061 -10.657  1.00  0.91           O  
ATOM    808  CB  THR A  56       7.031  21.555 -13.330  1.00  0.91           C  
ATOM    809  OG1 THR A  56       8.180  21.524 -14.164  1.00  0.91           O  
ATOM    810  CG2 THR A  56       5.953  22.412 -13.983  1.00  0.91           C  
ATOM    811  H   THR A  56       8.810  20.456 -11.789  1.00  0.91           H  
ATOM    812  HA  THR A  56       7.763  23.124 -12.060  1.00  0.91           H  
ATOM    813  HB  THR A  56       6.666  20.558 -13.214  1.00  0.91           H  
ATOM    814  HG1 THR A  56       8.696  20.708 -13.925  1.00  0.91           H  
ATOM    815 1HG2 THR A  56       5.705  21.993 -14.955  1.00  0.91           H  
ATOM    816 2HG2 THR A  56       5.065  22.427 -13.363  1.00  0.91           H  
ATOM    817 3HG2 THR A  56       6.320  23.426 -14.108  1.00  0.91           H  
ATOM    818  N   THR A  57       5.568  23.299 -10.877  1.00  0.88           N  
ATOM    819  CA  THR A  57       4.335  23.353 -10.098  1.00  0.88           C  
ATOM    820  C   THR A  57       3.188  23.958 -10.885  1.00  0.88           C  
ATOM    821  O   THR A  57       3.395  24.776 -11.785  1.00  0.88           O  
ATOM    822  CB  THR A  57       4.517  24.162  -8.793  1.00  0.88           C  
ATOM    823  OG1 THR A  57       4.861  25.528  -9.105  1.00  0.88           O  
ATOM    824  CG2 THR A  57       5.618  23.547  -7.941  1.00  0.88           C  
ATOM    825  H   THR A  57       5.985  24.144 -11.240  1.00  0.88           H  
ATOM    826  HA  THR A  57       4.047  22.343  -9.832  1.00  0.88           H  
ATOM    827  HB  THR A  57       3.577  24.150  -8.240  1.00  0.88           H  
ATOM    828  HG1 THR A  57       5.740  25.555  -9.489  1.00  0.88           H  
ATOM    829 1HG2 THR A  57       5.733  24.116  -7.019  1.00  0.88           H  
ATOM    830 2HG2 THR A  57       5.363  22.523  -7.705  1.00  0.88           H  
ATOM    831 3HG2 THR A  57       6.549  23.566  -8.485  1.00  0.88           H  
ATOM    832  N   TYR A  58       1.977  23.567 -10.493  1.00  0.85           N  
ATOM    833  CA  TYR A  58       0.745  24.071 -11.066  1.00  0.85           C  
ATOM    834  C   TYR A  58      -0.228  24.449  -9.951  1.00  0.85           C  
ATOM    835  O   TYR A  58      -0.238  23.828  -8.883  1.00  0.85           O  
ATOM    836  CB  TYR A  58       0.115  23.010 -11.963  1.00  0.85           C  
ATOM    837  CG  TYR A  58       0.993  22.523 -13.070  1.00  0.85           C  
ATOM    838  CD1 TYR A  58       1.847  21.433 -12.874  1.00  0.85           C  
ATOM    839  CD2 TYR A  58       0.957  23.170 -14.285  1.00  0.85           C  
ATOM    840  CE1 TYR A  58       2.647  21.008 -13.917  1.00  0.85           C  
ATOM    841  CE2 TYR A  58       1.755  22.751 -15.313  1.00  0.85           C  
ATOM    842  CZ  TYR A  58       2.592  21.683 -15.145  1.00  0.85           C  
ATOM    843  OH  TYR A  58       3.378  21.292 -16.199  1.00  0.85           O  
ATOM    844  H   TYR A  58       1.928  22.861  -9.764  1.00  0.85           H  
ATOM    845  HA  TYR A  58       0.960  24.967 -11.647  1.00  0.85           H  
ATOM    846 1HB  TYR A  58      -0.187  22.152 -11.363  1.00  0.85           H  
ATOM    847 2HB  TYR A  58      -0.766  23.427 -12.423  1.00  0.85           H  
ATOM    848  HD1 TYR A  58       1.880  20.921 -11.907  1.00  0.85           H  
ATOM    849  HD2 TYR A  58       0.292  24.021 -14.427  1.00  0.85           H  
ATOM    850  HE1 TYR A  58       3.314  20.163 -13.778  1.00  0.85           H  
ATOM    851  HE2 TYR A  58       1.721  23.268 -16.271  1.00  0.85           H  
ATOM    852  HH  TYR A  58       3.312  21.948 -16.900  1.00  0.85           H  
ATOM    853  N   GLN A  59      -1.051  25.468 -10.187  1.00  0.82           N  
ATOM    854  CA  GLN A  59      -2.069  25.869  -9.207  1.00  0.82           C  
ATOM    855  C   GLN A  59      -3.395  26.276  -9.823  1.00  0.82           C  
ATOM    856  O   GLN A  59      -3.437  26.702 -10.979  1.00  0.82           O  
ATOM    857  CB  GLN A  59      -1.583  27.018  -8.324  1.00  0.82           C  
ATOM    858  CG  GLN A  59      -0.434  26.684  -7.415  1.00  0.82           C  
ATOM    859  CD  GLN A  59      -0.154  27.792  -6.466  1.00  0.82           C  
ATOM    860  OE1 GLN A  59      -1.090  28.353  -5.897  1.00  0.82           O  
ATOM    861  NE2 GLN A  59       1.111  28.108  -6.255  1.00  0.82           N  
ATOM    862  H   GLN A  59      -0.988  25.962 -11.067  1.00  0.82           H  
ATOM    863  HA  GLN A  59      -2.274  25.020  -8.564  1.00  0.82           H  
ATOM    864 1HB  GLN A  59      -1.275  27.845  -8.954  1.00  0.82           H  
ATOM    865 2HB  GLN A  59      -2.414  27.376  -7.708  1.00  0.82           H  
ATOM    866 1HG  GLN A  59      -0.688  25.804  -6.849  1.00  0.82           H  
ATOM    867 2HG  GLN A  59       0.464  26.507  -8.005  1.00  0.82           H  
ATOM    868 1HE2 GLN A  59       1.319  28.831  -5.572  1.00  0.82           H  
ATOM    869 2HE2 GLN A  59       1.841  27.624  -6.730  1.00  0.82           H  
ATOM    870  N   SER A  60      -4.472  26.159  -9.037  1.00  0.79           N  
ATOM    871  CA  SER A  60      -5.779  26.684  -9.441  1.00  0.79           C  
ATOM    872  C   SER A  60      -5.796  28.218  -9.310  1.00  0.79           C  
ATOM    873  O   SER A  60      -5.139  28.781  -8.427  1.00  0.79           O  
ATOM    874  CB  SER A  60      -6.882  26.070  -8.595  1.00  0.79           C  
ATOM    875  OG  SER A  60      -6.988  24.703  -8.824  1.00  0.79           O  
ATOM    876  H   SER A  60      -4.371  25.723  -8.113  1.00  0.79           H  
ATOM    877  HA  SER A  60      -5.951  26.421 -10.485  1.00  0.79           H  
ATOM    878 1HB  SER A  60      -6.653  26.233  -7.543  1.00  0.79           H  
ATOM    879 2HB  SER A  60      -7.831  26.557  -8.803  1.00  0.79           H  
ATOM    880  HG  SER A  60      -7.464  24.330  -8.051  1.00  0.79           H  
ATOM    881  N   ASP A  61      -6.610  28.893 -10.123  1.00  0.77           N  
ATOM    882  CA  ASP A  61      -6.683  30.364 -10.102  1.00  0.77           C  
ATOM    883  C   ASP A  61      -7.057  30.980  -8.754  1.00  0.77           C  
ATOM    884  O   ASP A  61      -6.648  32.097  -8.448  1.00  0.77           O  
ATOM    885  CB  ASP A  61      -7.653  30.873 -11.173  1.00  0.77           C  
ATOM    886  CG  ASP A  61      -7.105  30.790 -12.630  1.00  0.77           C  
ATOM    887  OD1 ASP A  61      -5.907  30.603 -12.812  1.00  0.77           O  
ATOM    888  OD2 ASP A  61      -7.890  30.910 -13.535  1.00  0.77           O  
ATOM    889  H   ASP A  61      -7.155  28.382 -10.805  1.00  0.77           H  
ATOM    890  HA  ASP A  61      -5.698  30.739 -10.357  1.00  0.77           H  
ATOM    891 1HB  ASP A  61      -8.582  30.304 -11.120  1.00  0.77           H  
ATOM    892 2HB  ASP A  61      -7.904  31.914 -10.960  1.00  0.77           H  
ATOM    893  N   SER A  62      -7.832  30.263  -7.948  1.00  0.74           N  
ATOM    894  CA  SER A  62      -8.258  30.773  -6.647  1.00  0.74           C  
ATOM    895  C   SER A  62      -7.167  30.657  -5.571  1.00  0.74           C  
ATOM    896  O   SER A  62      -7.347  31.138  -4.444  1.00  0.74           O  
ATOM    897  CB  SER A  62      -9.509  30.050  -6.188  1.00  0.74           C  
ATOM    898  OG  SER A  62      -9.241  28.708  -5.918  1.00  0.74           O  
ATOM    899  H   SER A  62      -8.133  29.348  -8.243  1.00  0.74           H  
ATOM    900  HA  SER A  62      -8.501  31.830  -6.764  1.00  0.74           H  
ATOM    901 1HB  SER A  62      -9.892  30.532  -5.289  1.00  0.74           H  
ATOM    902 2HB  SER A  62     -10.278  30.125  -6.954  1.00  0.74           H  
ATOM    903  HG  SER A  62      -8.491  28.714  -5.312  1.00  0.74           H  
ATOM    904  N   MET A  63      -6.069  29.964  -5.899  1.00  0.71           N  
ATOM    905  CA  MET A  63      -4.976  29.753  -4.962  1.00  0.71           C  
ATOM    906  C   MET A  63      -3.744  30.574  -5.353  1.00  0.71           C  
ATOM    907  O   MET A  63      -2.910  30.916  -4.500  1.00  0.71           O  
ATOM    908  CB  MET A  63      -4.629  28.292  -4.968  1.00  0.71           C  
ATOM    909  CG  MET A  63      -5.777  27.423  -4.688  1.00  0.71           C  
ATOM    910  SD  MET A  63      -6.522  27.756  -3.145  1.00  0.71           S  
ATOM    911  CE  MET A  63      -7.873  26.661  -3.271  1.00  0.71           C  
ATOM    912  H   MET A  63      -5.965  29.587  -6.837  1.00  0.71           H  
ATOM    913  HA  MET A  63      -5.290  30.061  -3.966  1.00  0.71           H  
ATOM    914 1HB  MET A  63      -4.224  28.016  -5.946  1.00  0.71           H  
ATOM    915 2HB  MET A  63      -3.865  28.091  -4.234  1.00  0.71           H  
ATOM    916 1HG  MET A  63      -6.521  27.542  -5.471  1.00  0.71           H  
ATOM    917 2HG  MET A  63      -5.440  26.400  -4.706  1.00  0.71           H  
ATOM    918 1HE  MET A  63      -8.443  26.724  -2.380  1.00  0.71           H  
ATOM    919 2HE  MET A  63      -8.493  26.929  -4.123  1.00  0.71           H  
ATOM    920 3HE  MET A  63      -7.514  25.665  -3.402  1.00  0.71           H  
ATOM    921  N   LYS A  64      -3.643  30.899  -6.646  1.00  0.68           N  
ATOM    922  CA  LYS A  64      -2.479  31.613  -7.154  1.00  0.68           C  
ATOM    923  C   LYS A  64      -2.285  32.914  -6.408  1.00  0.68           C  
ATOM    924  O   LYS A  64      -3.229  33.667  -6.181  1.00  0.68           O  
ATOM    925  CB  LYS A  64      -2.623  31.901  -8.652  1.00  0.68           C  
ATOM    926  CG  LYS A  64      -2.526  30.682  -9.551  1.00  0.68           C  
ATOM    927  CD  LYS A  64      -2.764  31.042 -11.014  1.00  0.68           C  
ATOM    928  CE  LYS A  64      -2.760  29.801 -11.880  1.00  0.68           C  
ATOM    929  NZ  LYS A  64      -3.192  30.081 -13.273  1.00  0.68           N  
ATOM    930  H   LYS A  64      -4.356  30.574  -7.297  1.00  0.68           H  
ATOM    931  HA  LYS A  64      -1.597  30.990  -6.994  1.00  0.68           H  
ATOM    932 1HB  LYS A  64      -3.601  32.360  -8.836  1.00  0.68           H  
ATOM    933 2HB  LYS A  64      -1.863  32.614  -8.961  1.00  0.68           H  
ATOM    934 1HG  LYS A  64      -1.534  30.247  -9.454  1.00  0.68           H  
ATOM    935 2HG  LYS A  64      -3.244  29.947  -9.249  1.00  0.68           H  
ATOM    936 1HD  LYS A  64      -3.718  31.554 -11.132  1.00  0.68           H  
ATOM    937 2HD  LYS A  64      -1.975  31.709 -11.356  1.00  0.68           H  
ATOM    938 1HE  LYS A  64      -1.756  29.384 -11.895  1.00  0.68           H  
ATOM    939 2HE  LYS A  64      -3.439  29.078 -11.451  1.00  0.68           H  
ATOM    940 1HZ  LYS A  64      -3.186  29.232 -13.809  1.00  0.68           H  
ATOM    941 2HZ  LYS A  64      -4.162  30.440 -13.232  1.00  0.68           H  
ATOM    942 3HZ  LYS A  64      -2.590  30.755 -13.702  1.00  0.68           H  
ATOM    943  N   GLY A  65      -1.047  33.166  -6.009  1.00  0.65           N  
ATOM    944  CA  GLY A  65      -0.683  34.372  -5.279  1.00  0.65           C  
ATOM    945  C   GLY A  65      -0.749  34.177  -3.762  1.00  0.65           C  
ATOM    946  O   GLY A  65      -0.245  35.013  -3.009  1.00  0.65           O  
ATOM    947  H   GLY A  65      -0.324  32.493  -6.224  1.00  0.65           H  
ATOM    948 1HA  GLY A  65       0.324  34.675  -5.563  1.00  0.65           H  
ATOM    949 2HA  GLY A  65      -1.350  35.182  -5.568  1.00  0.65           H  
ATOM    950  N   ARG A  66      -1.351  33.073  -3.307  1.00  0.63           N  
ATOM    951  CA  ARG A  66      -1.458  32.813  -1.878  1.00  0.63           C  
ATOM    952  C   ARG A  66      -0.817  31.495  -1.472  1.00  0.63           C  
ATOM    953  O   ARG A  66      -0.216  31.401  -0.400  1.00  0.63           O  
ATOM    954  CB  ARG A  66      -2.908  32.746  -1.450  1.00  0.63           C  
ATOM    955  CG  ARG A  66      -3.689  34.017  -1.581  1.00  0.63           C  
ATOM    956  CD  ARG A  66      -4.981  33.869  -0.902  1.00  0.63           C  
ATOM    957  NE  ARG A  66      -5.821  32.856  -1.523  1.00  0.63           N  
ATOM    958  CZ  ARG A  66      -6.675  32.095  -0.819  1.00  0.63           C  
ATOM    959  NH1 ARG A  66      -6.753  32.263   0.475  1.00  0.63           N  
ATOM    960  NH2 ARG A  66      -7.423  31.181  -1.412  1.00  0.63           N  
ATOM    961  H   ARG A  66      -1.769  32.410  -3.957  1.00  0.63           H  
ATOM    962  HA  ARG A  66      -0.965  33.619  -1.335  1.00  0.63           H  
ATOM    963 1HB  ARG A  66      -3.423  31.987  -2.044  1.00  0.63           H  
ATOM    964 2HB  ARG A  66      -2.963  32.438  -0.408  1.00  0.63           H  
ATOM    965 1HG  ARG A  66      -3.137  34.839  -1.121  1.00  0.63           H  
ATOM    966 2HG  ARG A  66      -3.866  34.232  -2.638  1.00  0.63           H  
ATOM    967 1HD  ARG A  66      -4.807  33.579   0.143  1.00  0.63           H  
ATOM    968 2HD  ARG A  66      -5.515  34.817  -0.925  1.00  0.63           H  
ATOM    969  HE  ARG A  66      -5.766  32.715  -2.530  1.00  0.63           H  
ATOM    970 1HH1 ARG A  66      -6.184  32.960   0.943  1.00  0.63           H  
ATOM    971 2HH1 ARG A  66      -7.391  31.685   1.027  1.00  0.63           H  
ATOM    972 1HH2 ARG A  66      -7.362  31.064  -2.438  1.00  0.63           H  
ATOM    973 2HH2 ARG A  66      -8.062  30.594  -0.836  1.00  0.63           H  
ATOM    974  N   PHE A  67      -0.982  30.463  -2.302  1.00  0.62           N  
ATOM    975  CA  PHE A  67      -0.455  29.145  -1.950  1.00  0.62           C  
ATOM    976  C   PHE A  67       0.835  28.816  -2.707  1.00  0.62           C  
ATOM    977  O   PHE A  67       1.038  29.265  -3.843  1.00  0.62           O  
ATOM    978  CB  PHE A  67      -1.469  28.013  -2.219  1.00  0.62           C  
ATOM    979  CG  PHE A  67      -2.764  27.984  -1.348  1.00  0.62           C  
ATOM    980  CD1 PHE A  67      -3.228  29.068  -0.603  1.00  0.62           C  
ATOM    981  CD2 PHE A  67      -3.490  26.826  -1.282  1.00  0.62           C  
ATOM    982  CE1 PHE A  67      -4.384  28.985   0.153  1.00  0.62           C  
ATOM    983  CE2 PHE A  67      -4.643  26.728  -0.518  1.00  0.62           C  
ATOM    984  CZ  PHE A  67      -5.092  27.815   0.195  1.00  0.62           C  
ATOM    985  H   PHE A  67      -1.511  30.585  -3.163  1.00  0.62           H  
ATOM    986  HA  PHE A  67      -0.230  29.145  -0.889  1.00  0.62           H  
ATOM    987 1HB  PHE A  67      -1.768  28.064  -3.262  1.00  0.62           H  
ATOM    988 2HB  PHE A  67      -0.960  27.061  -2.087  1.00  0.62           H  
ATOM    989  HD1 PHE A  67      -2.695  29.977  -0.611  1.00  0.62           H  
ATOM    990  HD2 PHE A  67      -3.135  25.980  -1.844  1.00  0.62           H  
ATOM    991  HE1 PHE A  67      -4.731  29.851   0.724  1.00  0.62           H  
ATOM    992  HE2 PHE A  67      -5.198  25.797  -0.484  1.00  0.62           H  
ATOM    993  HZ  PHE A  67      -6.002  27.742   0.796  1.00  0.62           H  
ATOM    994  N   THR A  68       1.709  28.051  -2.049  1.00  0.63           N  
ATOM    995  CA  THR A  68       2.926  27.505  -2.649  1.00  0.63           C  
ATOM    996  C   THR A  68       3.074  26.013  -2.348  1.00  0.63           C  
ATOM    997  O   THR A  68       2.878  25.567  -1.217  1.00  0.63           O  
ATOM    998  CB  THR A  68       4.195  28.254  -2.182  1.00  0.63           C  
ATOM    999  OG1 THR A  68       4.109  29.638  -2.557  1.00  0.63           O  
ATOM   1000  CG2 THR A  68       5.457  27.636  -2.793  1.00  0.63           C  
ATOM   1001  H   THR A  68       1.485  27.810  -1.085  1.00  0.63           H  
ATOM   1002  HA  THR A  68       2.855  27.614  -3.731  1.00  0.63           H  
ATOM   1003  HB  THR A  68       4.267  28.196  -1.101  1.00  0.63           H  
ATOM   1004  HG1 THR A  68       3.895  29.707  -3.495  1.00  0.63           H  
ATOM   1005 1HG2 THR A  68       6.330  28.185  -2.444  1.00  0.63           H  
ATOM   1006 2HG2 THR A  68       5.552  26.596  -2.491  1.00  0.63           H  
ATOM   1007 3HG2 THR A  68       5.403  27.694  -3.879  1.00  0.63           H  
ATOM   1008  N   ILE A  69       3.439  25.236  -3.350  1.00  0.65           N  
ATOM   1009  CA  ILE A  69       3.684  23.813  -3.150  1.00  0.65           C  
ATOM   1010  C   ILE A  69       5.149  23.518  -3.392  1.00  0.65           C  
ATOM   1011  O   ILE A  69       5.764  24.103  -4.288  1.00  0.65           O  
ATOM   1012  CB  ILE A  69       2.782  22.947  -4.044  1.00  0.65           C  
ATOM   1013  CG1 ILE A  69       2.967  21.462  -3.752  1.00  0.65           C  
ATOM   1014  CG2 ILE A  69       3.024  23.234  -5.486  1.00  0.65           C  
ATOM   1015  CD1 ILE A  69       1.914  20.632  -4.381  1.00  0.65           C  
ATOM   1016  H   ILE A  69       3.577  25.638  -4.268  1.00  0.65           H  
ATOM   1017  HA  ILE A  69       3.458  23.561  -2.118  1.00  0.65           H  
ATOM   1018  HB  ILE A  69       1.741  23.182  -3.814  1.00  0.65           H  
ATOM   1019 1HG1 ILE A  69       3.938  21.134  -4.116  1.00  0.65           H  
ATOM   1020 2HG1 ILE A  69       2.925  21.298  -2.682  1.00  0.65           H  
ATOM   1021 1HG2 ILE A  69       2.356  22.630  -6.105  1.00  0.65           H  
ATOM   1022 2HG2 ILE A  69       2.846  24.289  -5.688  1.00  0.65           H  
ATOM   1023 3HG2 ILE A  69       4.046  22.987  -5.708  1.00  0.65           H  
ATOM   1024 1HD1 ILE A  69       2.075  19.579  -4.149  1.00  0.65           H  
ATOM   1025 2HD1 ILE A  69       0.964  20.954  -4.006  1.00  0.65           H  
ATOM   1026 3HD1 ILE A  69       1.947  20.774  -5.442  1.00  0.65           H  
ATOM   1027  N   SER A  70       5.713  22.647  -2.564  1.00  0.69           N  
ATOM   1028  CA  SER A  70       7.114  22.278  -2.696  1.00  0.69           C  
ATOM   1029  C   SER A  70       7.348  20.815  -2.369  1.00  0.69           C  
ATOM   1030  O   SER A  70       6.546  20.165  -1.701  1.00  0.69           O  
ATOM   1031  CB  SER A  70       7.970  23.138  -1.781  1.00  0.69           C  
ATOM   1032  OG  SER A  70       7.663  22.905  -0.436  1.00  0.69           O  
ATOM   1033  H   SER A  70       5.133  22.238  -1.829  1.00  0.69           H  
ATOM   1034  HA  SER A  70       7.419  22.447  -3.730  1.00  0.69           H  
ATOM   1035 1HB  SER A  70       9.023  22.921  -1.958  1.00  0.69           H  
ATOM   1036 2HB  SER A  70       7.808  24.190  -2.017  1.00  0.69           H  
ATOM   1037  HG  SER A  70       6.750  23.188  -0.323  1.00  0.69           H  
ATOM   1038  N   ARG A  71       8.468  20.286  -2.835  1.00  0.73           N  
ATOM   1039  CA  ARG A  71       8.775  18.885  -2.591  1.00  0.73           C  
ATOM   1040  C   ARG A  71      10.165  18.661  -2.035  1.00  0.73           C  
ATOM   1041  O   ARG A  71      11.119  19.354  -2.395  1.00  0.73           O  
ATOM   1042  CB  ARG A  71       8.712  18.111  -3.895  1.00  0.73           C  
ATOM   1043  CG  ARG A  71       7.397  18.045  -4.624  1.00  0.73           C  
ATOM   1044  CD  ARG A  71       7.637  17.472  -5.949  1.00  0.73           C  
ATOM   1045  NE  ARG A  71       8.154  16.137  -5.911  1.00  0.73           N  
ATOM   1046  CZ  ARG A  71       7.447  15.014  -5.989  1.00  0.73           C  
ATOM   1047  NH1 ARG A  71       6.151  15.012  -6.117  1.00  0.73           N  
ATOM   1048  NH2 ARG A  71       8.123  13.914  -5.966  1.00  0.73           N  
ATOM   1049  H   ARG A  71       9.106  20.853  -3.376  1.00  0.73           H  
ATOM   1050  HA  ARG A  71       8.056  18.481  -1.881  1.00  0.73           H  
ATOM   1051 1HB  ARG A  71       9.442  18.522  -4.590  1.00  0.73           H  
ATOM   1052 2HB  ARG A  71       9.013  17.078  -3.697  1.00  0.73           H  
ATOM   1053 1HG  ARG A  71       6.693  17.438  -4.116  1.00  0.73           H  
ATOM   1054 2HG  ARG A  71       6.989  19.043  -4.750  1.00  0.73           H  
ATOM   1055 1HD  ARG A  71       6.698  17.433  -6.496  1.00  0.73           H  
ATOM   1056 2HD  ARG A  71       8.344  18.094  -6.498  1.00  0.73           H  
ATOM   1057  HE  ARG A  71       9.166  16.010  -5.800  1.00  0.73           H  
ATOM   1058 1HH1 ARG A  71       5.643  15.887  -6.163  1.00  0.73           H  
ATOM   1059 2HH1 ARG A  71       5.655  14.132  -6.169  1.00  0.73           H  
ATOM   1060 1HH2 ARG A  71       9.135  13.982  -5.857  1.00  0.73           H  
ATOM   1061 2HH2 ARG A  71       7.666  13.008  -6.092  1.00  0.73           H  
ATOM   1062  N   ASP A  72      10.279  17.623  -1.225  1.00  0.77           N  
ATOM   1063  CA  ASP A  72      11.549  17.121  -0.753  1.00  0.77           C  
ATOM   1064  C   ASP A  72      11.657  15.652  -1.138  1.00  0.77           C  
ATOM   1065  O   ASP A  72      11.186  14.748  -0.432  1.00  0.77           O  
ATOM   1066  CB  ASP A  72      11.691  17.358   0.748  1.00  0.77           C  
ATOM   1067  CG  ASP A  72      13.007  16.848   1.325  1.00  0.77           C  
ATOM   1068  OD1 ASP A  72      13.580  15.930   0.773  1.00  0.77           O  
ATOM   1069  OD2 ASP A  72      13.444  17.379   2.327  1.00  0.77           O  
ATOM   1070  H   ASP A  72       9.435  17.146  -0.919  1.00  0.77           H  
ATOM   1071  HA  ASP A  72      12.350  17.662  -1.255  1.00  0.77           H  
ATOM   1072 1HB  ASP A  72      11.611  18.427   0.951  1.00  0.77           H  
ATOM   1073 2HB  ASP A  72      10.864  16.865   1.268  1.00  0.77           H  
ATOM   1074  N   ASN A  73      12.279  15.423  -2.296  1.00  0.78           N  
ATOM   1075  CA  ASN A  73      12.355  14.094  -2.883  1.00  0.78           C  
ATOM   1076  C   ASN A  73      13.161  13.130  -2.012  1.00  0.78           C  
ATOM   1077  O   ASN A  73      12.894  11.929  -1.996  1.00  0.78           O  
ATOM   1078  CB  ASN A  73      12.936  14.184  -4.283  1.00  0.78           C  
ATOM   1079  CG  ASN A  73      11.950  14.825  -5.326  1.00  0.78           C  
ATOM   1080  OD1 ASN A  73      10.724  14.887  -5.094  1.00  0.78           O  
ATOM   1081  ND2 ASN A  73      12.500  15.282  -6.442  1.00  0.78           N  
ATOM   1082  H   ASN A  73      12.676  16.209  -2.794  1.00  0.78           H  
ATOM   1083  HA  ASN A  73      11.344  13.692  -2.955  1.00  0.78           H  
ATOM   1084 1HB  ASN A  73      13.850  14.777  -4.254  1.00  0.78           H  
ATOM   1085 2HB  ASN A  73      13.212  13.192  -4.607  1.00  0.78           H  
ATOM   1086 1HD2 ASN A  73      11.948  15.714  -7.191  1.00  0.78           H  
ATOM   1087 2HD2 ASN A  73      13.488  15.194  -6.570  1.00  0.78           H  
ATOM   1088  N   THR A  74      14.134  13.667  -1.267  1.00  0.78           N  
ATOM   1089  CA  THR A  74      14.980  12.862  -0.394  1.00  0.78           C  
ATOM   1090  C   THR A  74      14.159  12.270   0.741  1.00  0.78           C  
ATOM   1091  O   THR A  74      14.288  11.087   1.066  1.00  0.78           O  
ATOM   1092  CB  THR A  74      16.131  13.697   0.202  1.00  0.78           C  
ATOM   1093  OG1 THR A  74      16.975  14.188  -0.856  1.00  0.78           O  
ATOM   1094  CG2 THR A  74      16.953  12.857   1.165  1.00  0.78           C  
ATOM   1095  H   THR A  74      14.274  14.669  -1.290  1.00  0.78           H  
ATOM   1096  HA  THR A  74      15.402  12.044  -0.971  1.00  0.78           H  
ATOM   1097  HB  THR A  74      15.711  14.549   0.742  1.00  0.78           H  
ATOM   1098  HG1 THR A  74      17.649  14.761  -0.481  1.00  0.78           H  
ATOM   1099 1HG2 THR A  74      17.754  13.464   1.582  1.00  0.78           H  
ATOM   1100 2HG2 THR A  74      16.309  12.500   1.970  1.00  0.78           H  
ATOM   1101 3HG2 THR A  74      17.378  12.006   0.635  1.00  0.78           H  
ATOM   1102  N   LYS A  75      13.305  13.100   1.345  1.00  0.75           N  
ATOM   1103  CA  LYS A  75      12.465  12.633   2.441  1.00  0.75           C  
ATOM   1104  C   LYS A  75      11.091  12.148   1.980  1.00  0.75           C  
ATOM   1105  O   LYS A  75      10.275  11.736   2.805  1.00  0.75           O  
ATOM   1106  CB  LYS A  75      12.296  13.696   3.532  1.00  0.75           C  
ATOM   1107  CG  LYS A  75      13.602  14.072   4.246  1.00  0.75           C  
ATOM   1108  CD  LYS A  75      13.350  14.904   5.528  1.00  0.75           C  
ATOM   1109  CE  LYS A  75      12.872  16.327   5.248  1.00  0.75           C  
ATOM   1110  NZ  LYS A  75      13.930  17.164   4.642  1.00  0.75           N  
ATOM   1111  H   LYS A  75      13.266  14.085   1.045  1.00  0.75           H  
ATOM   1112  HA  LYS A  75      12.963  11.781   2.901  1.00  0.75           H  
ATOM   1113 1HB  LYS A  75      11.891  14.609   3.083  1.00  0.75           H  
ATOM   1114 2HB  LYS A  75      11.582  13.351   4.276  1.00  0.75           H  
ATOM   1115 1HG  LYS A  75      14.152  13.167   4.502  1.00  0.75           H  
ATOM   1116 2HG  LYS A  75      14.211  14.667   3.557  1.00  0.75           H  
ATOM   1117 1HD  LYS A  75      12.596  14.402   6.134  1.00  0.75           H  
ATOM   1118 2HD  LYS A  75      14.272  14.957   6.103  1.00  0.75           H  
ATOM   1119 1HE  LYS A  75      12.018  16.297   4.569  1.00  0.75           H  
ATOM   1120 2HE  LYS A  75      12.561  16.784   6.187  1.00  0.75           H  
ATOM   1121 1HZ  LYS A  75      13.567  18.083   4.455  1.00  0.75           H  
ATOM   1122 2HZ  LYS A  75      14.730  17.226   5.234  1.00  0.75           H  
ATOM   1123 3HZ  LYS A  75      14.196  16.758   3.731  1.00  0.75           H  
ATOM   1124  N   ASN A  76      10.826  12.195   0.669  1.00  0.70           N  
ATOM   1125  CA  ASN A  76       9.548  11.759   0.109  1.00  0.70           C  
ATOM   1126  C   ASN A  76       8.384  12.497   0.748  1.00  0.70           C  
ATOM   1127  O   ASN A  76       7.351  11.904   1.080  1.00  0.70           O  
ATOM   1128  CB  ASN A  76       9.379  10.251   0.230  1.00  0.70           C  
ATOM   1129  CG  ASN A  76      10.331   9.493  -0.651  1.00  0.70           C  
ATOM   1130  OD1 ASN A  76      10.390   9.732  -1.873  1.00  0.70           O  
ATOM   1131  ND2 ASN A  76      11.084   8.597  -0.062  1.00  0.70           N  
ATOM   1132  H   ASN A  76      11.516  12.598   0.043  1.00  0.70           H  
ATOM   1133  HA  ASN A  76       9.548  12.014  -0.953  1.00  0.70           H  
ATOM   1134 1HB  ASN A  76       9.518   9.929   1.261  1.00  0.70           H  
ATOM   1135 2HB  ASN A  76       8.361   9.980  -0.050  1.00  0.70           H  
ATOM   1136 1HD2 ASN A  76      11.744   8.063  -0.592  1.00  0.70           H  
ATOM   1137 2HD2 ASN A  76      11.001   8.448   0.924  1.00  0.70           H  
ATOM   1138  N   THR A  77       8.572  13.805   0.933  1.00  0.65           N  
ATOM   1139  CA  THR A  77       7.538  14.627   1.539  1.00  0.65           C  
ATOM   1140  C   THR A  77       7.172  15.823   0.664  1.00  0.65           C  
ATOM   1141  O   THR A  77       8.035  16.506   0.103  1.00  0.65           O  
ATOM   1142  CB  THR A  77       7.951  15.114   2.943  1.00  0.65           C  
ATOM   1143  OG1 THR A  77       8.244  13.975   3.785  1.00  0.65           O  
ATOM   1144  CG2 THR A  77       6.781  15.880   3.598  1.00  0.65           C  
ATOM   1145  H   THR A  77       9.454  14.215   0.624  1.00  0.65           H  
ATOM   1146  HA  THR A  77       6.653  14.018   1.649  1.00  0.65           H  
ATOM   1147  HB  THR A  77       8.833  15.753   2.871  1.00  0.65           H  
ATOM   1148  HG1 THR A  77       8.833  13.352   3.325  1.00  0.65           H  
ATOM   1149 1HG2 THR A  77       7.074  16.197   4.592  1.00  0.65           H  
ATOM   1150 2HG2 THR A  77       6.516  16.750   3.012  1.00  0.65           H  
ATOM   1151 3HG2 THR A  77       5.923  15.231   3.675  1.00  0.65           H  
ATOM   1152  N   VAL A  78       5.879  16.066   0.538  1.00  0.61           N  
ATOM   1153  CA  VAL A  78       5.378  17.185  -0.245  1.00  0.61           C  
ATOM   1154  C   VAL A  78       4.672  18.148   0.692  1.00  0.61           C  
ATOM   1155  O   VAL A  78       3.979  17.734   1.626  1.00  0.61           O  
ATOM   1156  CB  VAL A  78       4.453  16.693  -1.363  1.00  0.61           C  
ATOM   1157  CG1 VAL A  78       3.943  17.872  -2.223  1.00  0.61           C  
ATOM   1158  CG2 VAL A  78       5.222  15.647  -2.166  1.00  0.61           C  
ATOM   1159  H   VAL A  78       5.225  15.442   1.009  1.00  0.61           H  
ATOM   1160  HA  VAL A  78       6.215  17.708  -0.701  1.00  0.61           H  
ATOM   1161  HB  VAL A  78       3.569  16.229  -0.926  1.00  0.61           H  
ATOM   1162 1HG1 VAL A  78       3.280  17.500  -3.003  1.00  0.61           H  
ATOM   1163 2HG1 VAL A  78       3.404  18.579  -1.604  1.00  0.61           H  
ATOM   1164 3HG1 VAL A  78       4.791  18.380  -2.684  1.00  0.61           H  
ATOM   1165 1HG2 VAL A  78       4.612  15.265  -2.947  1.00  0.61           H  
ATOM   1166 2HG2 VAL A  78       6.103  16.081  -2.580  1.00  0.61           H  
ATOM   1167 3HG2 VAL A  78       5.508  14.833  -1.506  1.00  0.61           H  
ATOM   1168  N   TYR A  79       4.919  19.433   0.515  1.00  0.58           N  
ATOM   1169  CA  TYR A  79       4.329  20.405   1.413  1.00  0.58           C  
ATOM   1170  C   TYR A  79       3.445  21.406   0.697  1.00  0.58           C  
ATOM   1171  O   TYR A  79       3.726  21.824  -0.429  1.00  0.58           O  
ATOM   1172  CB  TYR A  79       5.435  21.182   2.113  1.00  0.58           C  
ATOM   1173  CG  TYR A  79       6.389  20.344   2.911  1.00  0.58           C  
ATOM   1174  CD1 TYR A  79       7.497  19.774   2.276  1.00  0.58           C  
ATOM   1175  CD2 TYR A  79       6.190  20.159   4.257  1.00  0.58           C  
ATOM   1176  CE1 TYR A  79       8.399  19.029   3.006  1.00  0.58           C  
ATOM   1177  CE2 TYR A  79       7.089  19.415   4.989  1.00  0.58           C  
ATOM   1178  CZ  TYR A  79       8.192  18.857   4.374  1.00  0.58           C  
ATOM   1179  OH  TYR A  79       9.085  18.121   5.119  1.00  0.58           O  
ATOM   1180  H   TYR A  79       5.507  19.733  -0.259  1.00  0.58           H  
ATOM   1181  HA  TYR A  79       3.717  19.886   2.142  1.00  0.58           H  
ATOM   1182 1HB  TYR A  79       6.010  21.734   1.372  1.00  0.58           H  
ATOM   1183 2HB  TYR A  79       4.982  21.913   2.784  1.00  0.58           H  
ATOM   1184  HD1 TYR A  79       7.652  19.923   1.202  1.00  0.58           H  
ATOM   1185  HD2 TYR A  79       5.322  20.606   4.743  1.00  0.58           H  
ATOM   1186  HE1 TYR A  79       9.266  18.584   2.516  1.00  0.58           H  
ATOM   1187  HE2 TYR A  79       6.932  19.272   6.058  1.00  0.58           H  
ATOM   1188  HH  TYR A  79       8.759  18.042   6.019  1.00  0.58           H  
ATOM   1189  N   LEU A  80       2.393  21.830   1.388  1.00  0.56           N  
ATOM   1190  CA  LEU A  80       1.512  22.881   0.900  1.00  0.56           C  
ATOM   1191  C   LEU A  80       1.496  24.045   1.884  1.00  0.56           C  
ATOM   1192  O   LEU A  80       1.041  23.915   3.023  1.00  0.56           O  
ATOM   1193  CB  LEU A  80       0.082  22.354   0.701  1.00  0.56           C  
ATOM   1194  CG  LEU A  80      -0.950  23.418   0.266  1.00  0.56           C  
ATOM   1195  CD1 LEU A  80      -0.569  23.942  -1.113  1.00  0.56           C  
ATOM   1196  CD2 LEU A  80      -2.364  22.824   0.289  1.00  0.56           C  
ATOM   1197  H   LEU A  80       2.222  21.419   2.304  1.00  0.56           H  
ATOM   1198  HA  LEU A  80       1.887  23.246  -0.055  1.00  0.56           H  
ATOM   1199 1HB  LEU A  80       0.107  21.593  -0.073  1.00  0.56           H  
ATOM   1200 2HB  LEU A  80      -0.264  21.897   1.623  1.00  0.56           H  
ATOM   1201  HG  LEU A  80      -0.908  24.256   0.957  1.00  0.56           H  
ATOM   1202 1HD1 LEU A  80      -1.269  24.702  -1.419  1.00  0.56           H  
ATOM   1203 2HD1 LEU A  80       0.436  24.368  -1.077  1.00  0.56           H  
ATOM   1204 3HD1 LEU A  80      -0.588  23.122  -1.828  1.00  0.56           H  
ATOM   1205 1HD2 LEU A  80      -3.079  23.590  -0.001  1.00  0.56           H  
ATOM   1206 2HD2 LEU A  80      -2.419  21.995  -0.401  1.00  0.56           H  
ATOM   1207 3HD2 LEU A  80      -2.598  22.479   1.287  1.00  0.56           H  
ATOM   1208  N   GLN A  81       2.011  25.180   1.440  1.00  0.55           N  
ATOM   1209  CA  GLN A  81       2.109  26.393   2.237  1.00  0.55           C  
ATOM   1210  C   GLN A  81       0.980  27.333   1.865  1.00  0.55           C  
ATOM   1211  O   GLN A  81       0.891  27.771   0.716  1.00  0.55           O  
ATOM   1212  CB  GLN A  81       3.459  27.062   1.986  1.00  0.55           C  
ATOM   1213  CG  GLN A  81       3.702  28.402   2.687  1.00  0.55           C  
ATOM   1214  CD  GLN A  81       3.958  28.305   4.173  1.00  0.55           C  
ATOM   1215  OE1 GLN A  81       4.594  27.347   4.647  1.00  0.55           O  
ATOM   1216  NE2 GLN A  81       3.505  29.310   4.920  1.00  0.55           N  
ATOM   1217  H   GLN A  81       2.358  25.219   0.485  1.00  0.55           H  
ATOM   1218  HA  GLN A  81       2.012  26.143   3.293  1.00  0.55           H  
ATOM   1219 1HB  GLN A  81       4.251  26.384   2.298  1.00  0.55           H  
ATOM   1220 2HB  GLN A  81       3.577  27.220   0.920  1.00  0.55           H  
ATOM   1221 1HG  GLN A  81       4.559  28.884   2.221  1.00  0.55           H  
ATOM   1222 2HG  GLN A  81       2.809  29.020   2.545  1.00  0.55           H  
ATOM   1223 1HE2 GLN A  81       3.659  29.310   5.905  1.00  0.55           H  
ATOM   1224 2HE2 GLN A  81       3.009  30.091   4.488  1.00  0.55           H  
ATOM   1225  N   MET A  82       0.087  27.606   2.805  1.00  0.55           N  
ATOM   1226  CA  MET A  82      -1.036  28.467   2.496  1.00  0.55           C  
ATOM   1227  C   MET A  82      -0.891  29.784   3.241  1.00  0.55           C  
ATOM   1228  O   MET A  82      -0.858  29.795   4.477  1.00  0.55           O  
ATOM   1229  CB  MET A  82      -2.309  27.781   2.925  1.00  0.55           C  
ATOM   1230  CG  MET A  82      -2.464  26.370   2.369  1.00  0.55           C  
ATOM   1231  SD  MET A  82      -4.026  25.586   2.811  1.00  0.55           S  
ATOM   1232  CE  MET A  82      -3.826  25.274   4.544  1.00  0.55           C  
ATOM   1233  H   MET A  82       0.182  27.209   3.735  1.00  0.55           H  
ATOM   1234  HA  MET A  82      -1.059  28.677   1.430  1.00  0.55           H  
ATOM   1235 1HB  MET A  82      -2.350  27.729   4.012  1.00  0.55           H  
ATOM   1236 2HB  MET A  82      -3.137  28.367   2.581  1.00  0.55           H  
ATOM   1237 1HG  MET A  82      -2.363  26.384   1.296  1.00  0.55           H  
ATOM   1238 2HG  MET A  82      -1.655  25.754   2.771  1.00  0.55           H  
ATOM   1239 1HE  MET A  82      -4.718  24.796   4.918  1.00  0.55           H  
ATOM   1240 2HE  MET A  82      -2.967  24.633   4.703  1.00  0.55           H  
ATOM   1241 3HE  MET A  82      -3.678  26.216   5.059  1.00  0.55           H  
ATOM   1242  N   ASN A  83      -0.798  30.896   2.505  1.00  0.55           N  
ATOM   1243  CA  ASN A  83      -0.640  32.207   3.124  1.00  0.55           C  
ATOM   1244  C   ASN A  83      -1.921  33.030   3.020  1.00  0.55           C  
ATOM   1245  O   ASN A  83      -2.751  32.785   2.141  1.00  0.55           O  
ATOM   1246  CB  ASN A  83       0.544  32.924   2.500  1.00  0.55           C  
ATOM   1247  CG  ASN A  83       1.825  32.149   2.749  1.00  0.55           C  
ATOM   1248  OD1 ASN A  83       2.034  31.641   3.866  1.00  0.55           O  
ATOM   1249  ND2 ASN A  83       2.663  32.048   1.745  1.00  0.55           N  
ATOM   1250  H   ASN A  83      -0.789  30.853   1.484  1.00  0.55           H  
ATOM   1251  HA  ASN A  83      -0.439  32.070   4.185  1.00  0.55           H  
ATOM   1252 1HB  ASN A  83       0.389  33.042   1.429  1.00  0.55           H  
ATOM   1253 2HB  ASN A  83       0.637  33.922   2.931  1.00  0.55           H  
ATOM   1254 1HD2 ASN A  83       3.521  31.548   1.852  1.00  0.55           H  
ATOM   1255 2HD2 ASN A  83       2.442  32.472   0.864  1.00  0.55           H  
ATOM   1256  N   SER A  84      -2.074  34.009   3.914  1.00  0.56           N  
ATOM   1257  CA  SER A  84      -3.222  34.917   3.903  1.00  0.56           C  
ATOM   1258  C   SER A  84      -4.548  34.156   3.870  1.00  0.56           C  
ATOM   1259  O   SER A  84      -5.422  34.437   3.045  1.00  0.56           O  
ATOM   1260  CB  SER A  84      -3.129  35.855   2.716  1.00  0.56           C  
ATOM   1261  OG  SER A  84      -1.960  36.628   2.776  1.00  0.56           O  
ATOM   1262  H   SER A  84      -1.377  34.129   4.637  1.00  0.56           H  
ATOM   1263  HA  SER A  84      -3.193  35.508   4.821  1.00  0.56           H  
ATOM   1264 1HB  SER A  84      -3.149  35.286   1.786  1.00  0.56           H  
ATOM   1265 2HB  SER A  84      -3.998  36.509   2.712  1.00  0.56           H  
ATOM   1266  HG  SER A  84      -1.988  37.083   3.624  1.00  0.56           H  
ATOM   1267  N   LEU A  85      -4.685  33.187   4.771  1.00  0.58           N  
ATOM   1268  CA  LEU A  85      -5.874  32.335   4.828  1.00  0.58           C  
ATOM   1269  C   LEU A  85      -7.173  33.080   5.101  1.00  0.58           C  
ATOM   1270  O   LEU A  85      -7.235  33.996   5.924  1.00  0.58           O  
ATOM   1271  CB  LEU A  85      -5.658  31.242   5.875  1.00  0.58           C  
ATOM   1272  CG  LEU A  85      -4.671  30.136   5.475  1.00  0.58           C  
ATOM   1273  CD1 LEU A  85      -4.364  29.266   6.645  1.00  0.58           C  
ATOM   1274  CD2 LEU A  85      -5.331  29.290   4.394  1.00  0.58           C  
ATOM   1275  H   LEU A  85      -3.920  33.044   5.434  1.00  0.58           H  
ATOM   1276  HA  LEU A  85      -5.977  31.848   3.857  1.00  0.58           H  
ATOM   1277 1HB  LEU A  85      -5.287  31.703   6.792  1.00  0.58           H  
ATOM   1278 2HB  LEU A  85      -6.616  30.778   6.086  1.00  0.58           H  
ATOM   1279  HG  LEU A  85      -3.735  30.577   5.108  1.00  0.58           H  
ATOM   1280 1HD1 LEU A  85      -3.678  28.487   6.337  1.00  0.58           H  
ATOM   1281 2HD1 LEU A  85      -3.907  29.865   7.436  1.00  0.58           H  
ATOM   1282 3HD1 LEU A  85      -5.286  28.823   6.999  1.00  0.58           H  
ATOM   1283 1HD2 LEU A  85      -4.686  28.496   4.111  1.00  0.58           H  
ATOM   1284 2HD2 LEU A  85      -6.256  28.866   4.786  1.00  0.58           H  
ATOM   1285 3HD2 LEU A  85      -5.560  29.909   3.523  1.00  0.58           H  
ATOM   1286  N   LYS A  86      -8.228  32.680   4.403  1.00  0.59           N  
ATOM   1287  CA  LYS A  86      -9.544  33.286   4.568  1.00  0.59           C  
ATOM   1288  C   LYS A  86     -10.468  32.334   5.306  1.00  0.59           C  
ATOM   1289  O   LYS A  86     -10.241  31.128   5.323  1.00  0.59           O  
ATOM   1290  CB  LYS A  86     -10.123  33.670   3.197  1.00  0.59           C  
ATOM   1291  CG  LYS A  86      -9.226  34.616   2.388  1.00  0.59           C  
ATOM   1292  CD  LYS A  86      -9.060  35.975   3.080  1.00  0.59           C  
ATOM   1293  CE  LYS A  86      -8.237  36.934   2.226  1.00  0.59           C  
ATOM   1294  NZ  LYS A  86      -8.059  38.262   2.888  1.00  0.59           N  
ATOM   1295  H   LYS A  86      -8.126  31.923   3.715  1.00  0.59           H  
ATOM   1296  HA  LYS A  86      -9.443  34.191   5.169  1.00  0.59           H  
ATOM   1297 1HB  LYS A  86     -10.269  32.761   2.602  1.00  0.59           H  
ATOM   1298 2HB  LYS A  86     -11.096  34.141   3.323  1.00  0.59           H  
ATOM   1299 1HG  LYS A  86      -8.238  34.161   2.274  1.00  0.59           H  
ATOM   1300 2HG  LYS A  86      -9.650  34.767   1.397  1.00  0.59           H  
ATOM   1301 1HD  LYS A  86     -10.038  36.414   3.272  1.00  0.59           H  
ATOM   1302 2HD  LYS A  86      -8.548  35.830   4.036  1.00  0.59           H  
ATOM   1303 1HE  LYS A  86      -7.254  36.492   2.052  1.00  0.59           H  
ATOM   1304 2HE  LYS A  86      -8.734  37.079   1.268  1.00  0.59           H  
ATOM   1305 1HZ  LYS A  86      -7.504  38.860   2.294  1.00  0.59           H  
ATOM   1306 2HZ  LYS A  86      -8.962  38.687   3.047  1.00  0.59           H  
ATOM   1307 3HZ  LYS A  86      -7.588  38.134   3.772  1.00  0.59           H  
ATOM   1308  N   ALA A  87     -11.556  32.837   5.869  1.00  0.59           N  
ATOM   1309  CA  ALA A  87     -12.517  31.965   6.550  1.00  0.59           C  
ATOM   1310  C   ALA A  87     -13.048  30.876   5.602  1.00  0.59           C  
ATOM   1311  O   ALA A  87     -13.324  29.742   6.013  1.00  0.59           O  
ATOM   1312  CB  ALA A  87     -13.659  32.784   7.107  1.00  0.59           C  
ATOM   1313  H   ALA A  87     -11.721  33.834   5.845  1.00  0.59           H  
ATOM   1314  HA  ALA A  87     -12.008  31.476   7.378  1.00  0.59           H  
ATOM   1315 1HB  ALA A  87     -14.349  32.125   7.635  1.00  0.59           H  
ATOM   1316 2HB  ALA A  87     -13.268  33.532   7.799  1.00  0.59           H  
ATOM   1317 3HB  ALA A  87     -14.183  33.281   6.291  1.00  0.59           H  
ATOM   1318  N   GLU A  88     -13.118  31.211   4.309  1.00  0.59           N  
ATOM   1319  CA  GLU A  88     -13.640  30.327   3.272  1.00  0.59           C  
ATOM   1320  C   GLU A  88     -12.660  29.221   2.896  1.00  0.59           C  
ATOM   1321  O   GLU A  88     -12.990  28.345   2.098  1.00  0.59           O  
ATOM   1322  CB  GLU A  88     -13.979  31.129   2.015  1.00  0.59           C  
ATOM   1323  CG  GLU A  88     -15.129  32.118   2.198  1.00  0.59           C  
ATOM   1324  CD  GLU A  88     -15.432  32.929   0.955  1.00  0.59           C  
ATOM   1325  OE1 GLU A  88     -14.752  32.758  -0.029  1.00  0.59           O  
ATOM   1326  OE2 GLU A  88     -16.346  33.721   0.996  1.00  0.59           O  
ATOM   1327  H   GLU A  88     -12.830  32.139   4.044  1.00  0.59           H  
ATOM   1328  HA  GLU A  88     -14.550  29.859   3.648  1.00  0.59           H  
ATOM   1329 1HB  GLU A  88     -13.097  31.688   1.695  1.00  0.59           H  
ATOM   1330 2HB  GLU A  88     -14.245  30.446   1.209  1.00  0.59           H  
ATOM   1331 1HG  GLU A  88     -16.023  31.564   2.482  1.00  0.59           H  
ATOM   1332 2HG  GLU A  88     -14.880  32.794   3.017  1.00  0.59           H  
ATOM   1333  N   ASP A  89     -11.462  29.242   3.482  1.00  0.59           N  
ATOM   1334  CA  ASP A  89     -10.490  28.202   3.219  1.00  0.59           C  
ATOM   1335  C   ASP A  89     -10.639  27.062   4.232  1.00  0.59           C  
ATOM   1336  O   ASP A  89      -9.882  26.082   4.180  1.00  0.59           O  
ATOM   1337  CB  ASP A  89      -9.056  28.759   3.222  1.00  0.59           C  
ATOM   1338  CG  ASP A  89      -8.706  29.705   2.021  1.00  0.59           C  
ATOM   1339  OD1 ASP A  89      -8.970  29.381   0.855  1.00  0.59           O  
ATOM   1340  OD2 ASP A  89      -8.197  30.780   2.285  1.00  0.59           O  
ATOM   1341  H   ASP A  89     -11.216  29.980   4.138  1.00  0.59           H  
ATOM   1342  HA  ASP A  89     -10.694  27.794   2.238  1.00  0.59           H  
ATOM   1343 1HB  ASP A  89      -8.900  29.317   4.149  1.00  0.59           H  
ATOM   1344 2HB  ASP A  89      -8.346  27.937   3.230  1.00  0.59           H  
ATOM   1345  N   THR A  90     -11.620  27.179   5.155  1.00  0.58           N  
ATOM   1346  CA  THR A  90     -11.887  26.089   6.091  1.00  0.58           C  
ATOM   1347  C   THR A  90     -12.298  24.862   5.292  1.00  0.58           C  
ATOM   1348  O   THR A  90     -13.249  24.918   4.510  1.00  0.58           O  
ATOM   1349  CB  THR A  90     -13.032  26.442   7.055  1.00  0.58           C  
ATOM   1350  OG1 THR A  90     -12.694  27.616   7.834  1.00  0.58           O  
ATOM   1351  CG2 THR A  90     -13.406  25.243   7.950  1.00  0.58           C  
ATOM   1352  H   THR A  90     -12.199  28.021   5.211  1.00  0.58           H  
ATOM   1353  HA  THR A  90     -10.980  25.868   6.648  1.00  0.58           H  
ATOM   1354  HB  THR A  90     -13.910  26.694   6.462  1.00  0.58           H  
ATOM   1355  HG1 THR A  90     -12.805  28.419   7.259  1.00  0.58           H  
ATOM   1356 1HG2 THR A  90     -14.239  25.520   8.591  1.00  0.58           H  
ATOM   1357 2HG2 THR A  90     -13.701  24.406   7.317  1.00  0.58           H  
ATOM   1358 3HG2 THR A  90     -12.592  24.935   8.549  1.00  0.58           H  
ATOM   1359  N   ALA A  91     -11.585  23.761   5.483  1.00  0.56           N  
ATOM   1360  CA  ALA A  91     -11.849  22.554   4.701  1.00  0.56           C  
ATOM   1361  C   ALA A  91     -10.978  21.393   5.119  1.00  0.56           C  
ATOM   1362  O   ALA A  91      -9.990  21.569   5.841  1.00  0.56           O  
ATOM   1363  CB  ALA A  91     -11.608  22.809   3.237  1.00  0.56           C  
ATOM   1364  H   ALA A  91     -10.851  23.783   6.191  1.00  0.56           H  
ATOM   1365  HA  ALA A  91     -12.887  22.269   4.858  1.00  0.56           H  
ATOM   1366 1HB  ALA A  91     -11.813  21.904   2.685  1.00  0.56           H  
ATOM   1367 2HB  ALA A  91     -12.227  23.605   2.848  1.00  0.56           H  
ATOM   1368 3HB  ALA A  91     -10.574  23.079   3.139  1.00  0.56           H  
ATOM   1369  N   VAL A  92     -11.299  20.210   4.609  1.00  0.55           N  
ATOM   1370  CA  VAL A  92     -10.363  19.111   4.742  1.00  0.55           C  
ATOM   1371  C   VAL A  92      -9.466  19.076   3.504  1.00  0.55           C  
ATOM   1372  O   VAL A  92      -9.945  19.150   2.370  1.00  0.55           O  
ATOM   1373  CB  VAL A  92     -11.065  17.760   4.925  1.00  0.55           C  
ATOM   1374  CG1 VAL A  92     -10.011  16.639   4.994  1.00  0.55           C  
ATOM   1375  CG2 VAL A  92     -11.866  17.796   6.204  1.00  0.55           C  
ATOM   1376  H   VAL A  92     -12.156  20.079   4.070  1.00  0.55           H  
ATOM   1377  HA  VAL A  92      -9.751  19.287   5.614  1.00  0.55           H  
ATOM   1378  HB  VAL A  92     -11.719  17.569   4.071  1.00  0.55           H  
ATOM   1379 1HG1 VAL A  92     -10.503  15.680   5.127  1.00  0.55           H  
ATOM   1380 2HG1 VAL A  92      -9.424  16.617   4.082  1.00  0.55           H  
ATOM   1381 3HG1 VAL A  92      -9.350  16.818   5.834  1.00  0.55           H  
ATOM   1382 1HG2 VAL A  92     -12.368  16.841   6.347  1.00  0.55           H  
ATOM   1383 2HG2 VAL A  92     -11.190  17.982   7.035  1.00  0.55           H  
ATOM   1384 3HG2 VAL A  92     -12.608  18.592   6.147  1.00  0.55           H  
ATOM   1385  N   TYR A  93      -8.166  19.021   3.719  1.00  0.55           N  
ATOM   1386  CA  TYR A  93      -7.214  18.991   2.620  1.00  0.55           C  
ATOM   1387  C   TYR A  93      -6.693  17.590   2.441  1.00  0.55           C  
ATOM   1388  O   TYR A  93      -6.471  16.880   3.422  1.00  0.55           O  
ATOM   1389  CB  TYR A  93      -6.089  19.983   2.892  1.00  0.55           C  
ATOM   1390  CG  TYR A  93      -6.552  21.449   2.758  1.00  0.55           C  
ATOM   1391  CD1 TYR A  93      -7.274  22.051   3.787  1.00  0.55           C  
ATOM   1392  CD2 TYR A  93      -6.232  22.187   1.617  1.00  0.55           C  
ATOM   1393  CE1 TYR A  93      -7.704  23.362   3.664  1.00  0.55           C  
ATOM   1394  CE2 TYR A  93      -6.651  23.505   1.506  1.00  0.55           C  
ATOM   1395  CZ  TYR A  93      -7.403  24.092   2.532  1.00  0.55           C  
ATOM   1396  OH  TYR A  93      -7.873  25.416   2.426  1.00  0.55           O  
ATOM   1397  H   TYR A  93      -7.837  18.975   4.679  1.00  0.55           H  
ATOM   1398  HA  TYR A  93      -7.722  19.280   1.706  1.00  0.55           H  
ATOM   1399 1HB  TYR A  93      -5.728  19.831   3.906  1.00  0.55           H  
ATOM   1400 2HB  TYR A  93      -5.264  19.810   2.207  1.00  0.55           H  
ATOM   1401  HD1 TYR A  93      -7.525  21.482   4.686  1.00  0.55           H  
ATOM   1402  HD2 TYR A  93      -5.658  21.725   0.811  1.00  0.55           H  
ATOM   1403  HE1 TYR A  93      -8.291  23.823   4.453  1.00  0.55           H  
ATOM   1404  HE2 TYR A  93      -6.408  24.076   0.612  1.00  0.55           H  
ATOM   1405  HH  TYR A  93      -8.532  25.594   3.150  1.00  0.55           H  
ATOM   1406  N   TYR A  94      -6.496  17.189   1.190  1.00  0.56           N  
ATOM   1407  CA  TYR A  94      -5.976  15.864   0.906  1.00  0.56           C  
ATOM   1408  C   TYR A  94      -4.835  15.899  -0.084  1.00  0.56           C  
ATOM   1409  O   TYR A  94      -4.873  16.607  -1.088  1.00  0.56           O  
ATOM   1410  CB  TYR A  94      -7.042  14.963   0.284  1.00  0.56           C  
ATOM   1411  CG  TYR A  94      -8.295  14.741   1.076  1.00  0.56           C  
ATOM   1412  CD1 TYR A  94      -9.341  15.659   0.977  1.00  0.56           C  
ATOM   1413  CD2 TYR A  94      -8.427  13.615   1.863  1.00  0.56           C  
ATOM   1414  CE1 TYR A  94     -10.506  15.444   1.676  1.00  0.56           C  
ATOM   1415  CE2 TYR A  94      -9.594  13.401   2.562  1.00  0.56           C  
ATOM   1416  CZ  TYR A  94     -10.631  14.309   2.473  1.00  0.56           C  
ATOM   1417  OH  TYR A  94     -11.798  14.084   3.172  1.00  0.56           O  
ATOM   1418  H   TYR A  94      -6.720  17.826   0.433  1.00  0.56           H  
ATOM   1419  HA  TYR A  94      -5.602  15.422   1.831  1.00  0.56           H  
ATOM   1420 1HB  TYR A  94      -7.328  15.379  -0.680  1.00  0.56           H  
ATOM   1421 2HB  TYR A  94      -6.595  13.988   0.092  1.00  0.56           H  
ATOM   1422  HD1 TYR A  94      -9.239  16.548   0.347  1.00  0.56           H  
ATOM   1423  HD2 TYR A  94      -7.605  12.891   1.928  1.00  0.56           H  
ATOM   1424  HE1 TYR A  94     -11.323  16.154   1.605  1.00  0.56           H  
ATOM   1425  HE2 TYR A  94      -9.701  12.513   3.184  1.00  0.56           H  
ATOM   1426  HH  TYR A  94     -12.363  14.863   3.115  1.00  0.56           H  
ATOM   1427  N   CYS A  95      -3.881  15.044   0.166  1.00  0.60           N  
ATOM   1428  CA  CYS A  95      -2.729  14.757  -0.663  1.00  0.60           C  
ATOM   1429  C   CYS A  95      -3.009  13.531  -1.506  1.00  0.60           C  
ATOM   1430  O   CYS A  95      -3.522  12.520  -1.001  1.00  0.60           O  
ATOM   1431  CB  CYS A  95      -1.520  14.530   0.215  1.00  0.60           C  
ATOM   1432  SG  CYS A  95      -0.031  14.069  -0.590  1.00  0.60           S  
ATOM   1433  H   CYS A  95      -3.943  14.554   1.052  1.00  0.60           H  
ATOM   1434  HA  CYS A  95      -2.538  15.610  -1.313  1.00  0.60           H  
ATOM   1435 1HB  CYS A  95      -1.338  15.439   0.780  1.00  0.60           H  
ATOM   1436 2HB  CYS A  95      -1.758  13.746   0.926  1.00  0.60           H  
ATOM   1437  N   ALA A  96      -2.695  13.625  -2.789  1.00  0.67           N  
ATOM   1438  CA  ALA A  96      -2.922  12.514  -3.684  1.00  0.67           C  
ATOM   1439  C   ALA A  96      -1.796  12.361  -4.684  1.00  0.67           C  
ATOM   1440  O   ALA A  96      -1.120  13.328  -5.031  1.00  0.67           O  
ATOM   1441  CB  ALA A  96      -4.219  12.702  -4.408  1.00  0.67           C  
ATOM   1442  H   ALA A  96      -2.315  14.501  -3.142  1.00  0.67           H  
ATOM   1443  HA  ALA A  96      -2.969  11.619  -3.085  1.00  0.67           H  
ATOM   1444 1HB  ALA A  96      -4.399  11.844  -5.040  1.00  0.67           H  
ATOM   1445 2HB  ALA A  96      -5.002  12.794  -3.688  1.00  0.67           H  
ATOM   1446 3HB  ALA A  96      -4.168  13.578  -4.995  1.00  0.67           H  
ATOM   1447  N   SER A  97      -1.617  11.146  -5.190  1.00  0.80           N  
ATOM   1448  CA  SER A  97      -0.522  10.906  -6.117  1.00  0.80           C  
ATOM   1449  C   SER A  97      -0.931  10.228  -7.425  1.00  0.80           C  
ATOM   1450  O   SER A  97      -1.758   9.304  -7.466  1.00  0.80           O  
ATOM   1451  CB  SER A  97       0.550  10.106  -5.406  1.00  0.80           C  
ATOM   1452  OG  SER A  97       1.612   9.852  -6.242  1.00  0.80           O  
ATOM   1453  H   SER A  97      -2.236  10.399  -4.888  1.00  0.80           H  
ATOM   1454  HA  SER A  97      -0.091  11.868  -6.383  1.00  0.80           H  
ATOM   1455 1HB  SER A  97       0.897  10.671  -4.542  1.00  0.80           H  
ATOM   1456 2HB  SER A  97       0.137   9.173  -5.045  1.00  0.80           H  
ATOM   1457  HG  SER A  97       1.651  10.610  -6.847  1.00  0.80           H  
ATOM   1458  N   ARG A  98      -0.319  10.731  -8.505  1.00  0.99           N  
ATOM   1459  CA  ARG A  98      -0.532  10.289  -9.882  1.00  0.99           C  
ATOM   1460  C   ARG A  98       0.766   9.765 -10.513  1.00  0.99           C  
ATOM   1461  O   ARG A  98       1.813  10.408 -10.430  1.00  0.99           O  
ATOM   1462  CB  ARG A  98      -1.087  11.460 -10.707  1.00  0.99           C  
ATOM   1463  CG  ARG A  98      -1.353  11.181 -12.172  1.00  0.99           C  
ATOM   1464  CD  ARG A  98      -1.984  12.353 -12.912  1.00  0.99           C  
ATOM   1465  NE  ARG A  98      -2.309  11.989 -14.346  1.00  0.99           N  
ATOM   1466  CZ  ARG A  98      -3.114  12.665 -15.226  1.00  0.99           C  
ATOM   1467  NH1 ARG A  98      -3.736  13.756 -14.892  1.00  0.99           N  
ATOM   1468  NH2 ARG A  98      -3.274  12.200 -16.461  1.00  0.99           N  
ATOM   1469  H   ARG A  98       0.345  11.491  -8.357  1.00  0.99           H  
ATOM   1470  HA  ARG A  98      -1.267   9.483  -9.878  1.00  0.99           H  
ATOM   1471 1HB  ARG A  98      -2.035  11.770 -10.287  1.00  0.99           H  
ATOM   1472 2HB  ARG A  98      -0.405  12.309 -10.646  1.00  0.99           H  
ATOM   1473 1HG  ARG A  98      -0.408  11.000 -12.631  1.00  0.99           H  
ATOM   1474 2HG  ARG A  98      -1.980  10.307 -12.283  1.00  0.99           H  
ATOM   1475 1HD  ARG A  98      -2.861  12.697 -12.407  1.00  0.99           H  
ATOM   1476 2HD  ARG A  98      -1.260  13.156 -12.935  1.00  0.99           H  
ATOM   1477  HE  ARG A  98      -1.856  11.160 -14.708  1.00  0.99           H  
ATOM   1478 1HH1 ARG A  98      -3.654  14.154 -13.953  1.00  0.99           H  
ATOM   1479 2HH1 ARG A  98      -4.322  14.230 -15.554  1.00  0.99           H  
ATOM   1480 1HH2 ARG A  98      -2.814  11.351 -16.756  1.00  0.99           H  
ATOM   1481 2HH2 ARG A  98      -3.867  12.698 -17.108  1.00  0.99           H  
ATOM   1482  N   ARG A  99       0.707   8.579 -11.132  1.00  1.22           N  
ATOM   1483  CA  ARG A  99       1.884   7.970 -11.786  1.00  1.22           C  
ATOM   1484  C   ARG A  99       2.424   8.811 -12.950  1.00  1.22           C  
ATOM   1485  O   ARG A  99       3.620   8.820 -13.229  1.00  1.22           O  
ATOM   1486  CB  ARG A  99       1.524   6.597 -12.318  1.00  1.22           C  
ATOM   1487  CG  ARG A  99       1.291   5.530 -11.263  1.00  1.22           C  
ATOM   1488  CD  ARG A  99       0.887   4.238 -11.888  1.00  1.22           C  
ATOM   1489  NE  ARG A  99       0.488   3.255 -10.899  1.00  1.22           N  
ATOM   1490  CZ  ARG A  99       1.279   2.350 -10.289  1.00  1.22           C  
ATOM   1491  NH1 ARG A  99       2.563   2.261 -10.595  1.00  1.22           N  
ATOM   1492  NH2 ARG A  99       0.739   1.543  -9.380  1.00  1.22           N  
ATOM   1493  H   ARG A  99      -0.173   8.079 -11.147  1.00  1.22           H  
ATOM   1494  HA  ARG A  99       2.677   7.867 -11.046  1.00  1.22           H  
ATOM   1495 1HB  ARG A  99       0.621   6.664 -12.920  1.00  1.22           H  
ATOM   1496 2HB  ARG A  99       2.325   6.243 -12.969  1.00  1.22           H  
ATOM   1497 1HG  ARG A  99       2.214   5.363 -10.710  1.00  1.22           H  
ATOM   1498 2HG  ARG A  99       0.500   5.845 -10.575  1.00  1.22           H  
ATOM   1499 1HD  ARG A  99       0.040   4.410 -12.550  1.00  1.22           H  
ATOM   1500 2HD  ARG A  99       1.720   3.832 -12.457  1.00  1.22           H  
ATOM   1501  HE  ARG A  99      -0.493   3.290 -10.606  1.00  1.22           H  
ATOM   1502 1HH1 ARG A  99       2.959   2.877 -11.289  1.00  1.22           H  
ATOM   1503 2HH1 ARG A  99       3.143   1.571 -10.139  1.00  1.22           H  
ATOM   1504 1HH2 ARG A  99      -0.272   1.634  -9.155  1.00  1.22           H  
ATOM   1505 2HH2 ARG A  99       1.302   0.846  -8.910  1.00  1.22           H  
ATOM   1506  N   SER A 100       1.516   9.457 -13.668  1.00  1.46           N  
ATOM   1507  CA  SER A 100       1.878  10.327 -14.780  1.00  1.46           C  
ATOM   1508  C   SER A 100       2.135  11.689 -14.201  1.00  1.46           C  
ATOM   1509  O   SER A 100       2.069  11.874 -12.986  1.00  1.46           O  
ATOM   1510  CB  SER A 100       0.797  10.472 -15.823  1.00  1.46           C  
ATOM   1511  OG  SER A 100      -0.215  11.310 -15.355  1.00  1.46           O  
ATOM   1512  H   SER A 100       0.549   9.366 -13.400  1.00  1.46           H  
ATOM   1513  HA  SER A 100       2.796   9.967 -15.246  1.00  1.46           H  
ATOM   1514 1HB  SER A 100       1.219  10.878 -16.741  1.00  1.46           H  
ATOM   1515 2HB  SER A 100       0.386   9.494 -16.057  1.00  1.46           H  
ATOM   1516  HG  SER A 100      -0.585  10.838 -14.610  1.00  1.46           H  
ATOM   1517  N   TYR A 101       2.470  12.634 -15.048  1.00  1.68           N  
ATOM   1518  CA  TYR A 101       2.784  13.957 -14.571  1.00  1.68           C  
ATOM   1519  C   TYR A 101       1.724  14.974 -15.001  1.00  1.68           C  
ATOM   1520  O   TYR A 101       1.968  16.184 -15.015  1.00  1.68           O  
ATOM   1521  CB  TYR A 101       4.193  14.262 -15.035  1.00  1.68           C  
ATOM   1522  CG  TYR A 101       5.057  13.111 -14.612  1.00  1.68           C  
ATOM   1523  CD1 TYR A 101       5.486  12.209 -15.570  1.00  1.68           C  
ATOM   1524  CD2 TYR A 101       5.343  12.892 -13.267  1.00  1.68           C  
ATOM   1525  CE1 TYR A 101       6.201  11.098 -15.200  1.00  1.68           C  
ATOM   1526  CE2 TYR A 101       6.056  11.771 -12.894  1.00  1.68           C  
ATOM   1527  CZ  TYR A 101       6.482  10.872 -13.864  1.00  1.68           C  
ATOM   1528  OH  TYR A 101       7.161   9.733 -13.517  1.00  1.68           O  
ATOM   1529  H   TYR A 101       2.514  12.433 -16.039  1.00  1.68           H  
ATOM   1530  HA  TYR A 101       2.786  13.936 -13.489  1.00  1.68           H  
ATOM   1531 1HB  TYR A 101       4.237  14.376 -16.118  1.00  1.68           H  
ATOM   1532 2HB  TYR A 101       4.563  15.142 -14.573  1.00  1.68           H  
ATOM   1533  HD1 TYR A 101       5.245  12.374 -16.619  1.00  1.68           H  
ATOM   1534  HD2 TYR A 101       4.992  13.586 -12.509  1.00  1.68           H  
ATOM   1535  HE1 TYR A 101       6.529  10.385 -15.954  1.00  1.68           H  
ATOM   1536  HE2 TYR A 101       6.271  11.585 -11.843  1.00  1.68           H  
ATOM   1537  HH  TYR A 101       6.804   9.389 -12.671  1.00  1.68           H  
ATOM   1538  N   GLY A 102       0.520  14.488 -15.337  1.00  1.80           N  
ATOM   1539  CA  GLY A 102      -0.545  15.384 -15.805  1.00  1.80           C  
ATOM   1540  C   GLY A 102      -1.321  16.146 -14.713  1.00  1.80           C  
ATOM   1541  O   GLY A 102      -2.168  16.983 -15.034  1.00  1.80           O  
ATOM   1542  H   GLY A 102       0.341  13.476 -15.298  1.00  1.80           H  
ATOM   1543 1HA  GLY A 102      -0.109  16.108 -16.491  1.00  1.80           H  
ATOM   1544 2HA  GLY A 102      -1.249  14.804 -16.398  1.00  1.80           H  
ATOM   1545  N   CYS A 103      -1.025  15.877 -13.440  1.00  1.79           N  
ATOM   1546  CA  CYS A 103      -1.734  16.498 -12.314  1.00  1.79           C  
ATOM   1547  C   CYS A 103      -3.259  16.597 -12.570  1.00  1.79           C  
ATOM   1548  O   CYS A 103      -3.862  15.666 -13.101  1.00  1.79           O  
ATOM   1549  CB  CYS A 103      -1.131  17.881 -12.057  1.00  1.79           C  
ATOM   1550  SG  CYS A 103       0.592  17.847 -11.458  1.00  1.79           S  
ATOM   1551  H   CYS A 103      -0.292  15.211 -13.251  1.00  1.79           H  
ATOM   1552  HA  CYS A 103      -1.567  15.884 -11.431  1.00  1.79           H  
ATOM   1553 1HB  CYS A 103      -1.160  18.471 -12.975  1.00  1.79           H  
ATOM   1554 2HB  CYS A 103      -1.709  18.405 -11.322  1.00  1.79           H  
ATOM   1555  N   ASP A 104      -3.899  17.703 -12.160  1.00  1.66           N  
ATOM   1556  CA  ASP A 104      -5.314  17.981 -12.463  1.00  1.66           C  
ATOM   1557  C   ASP A 104      -6.345  16.889 -12.109  1.00  1.66           C  
ATOM   1558  O   ASP A 104      -7.215  16.591 -12.914  1.00  1.66           O  
ATOM   1559  CB  ASP A 104      -5.453  18.280 -13.965  1.00  1.66           C  
ATOM   1560  CG  ASP A 104      -6.775  18.963 -14.347  1.00  1.66           C  
ATOM   1561  OD1 ASP A 104      -7.316  19.664 -13.526  1.00  1.66           O  
ATOM   1562  OD2 ASP A 104      -7.231  18.770 -15.455  1.00  1.66           O  
ATOM   1563  H   ASP A 104      -3.385  18.421 -11.678  1.00  1.66           H  
ATOM   1564  HA  ASP A 104      -5.589  18.881 -11.910  1.00  1.66           H  
ATOM   1565 1HB  ASP A 104      -4.624  18.913 -14.285  1.00  1.66           H  
ATOM   1566 2HB  ASP A 104      -5.373  17.343 -14.525  1.00  1.66           H  
ATOM   1567  N   TYR A 105      -6.252  16.278 -10.923  1.00  1.47           N  
ATOM   1568  CA  TYR A 105      -7.213  15.267 -10.389  1.00  1.47           C  
ATOM   1569  C   TYR A 105      -7.363  13.922 -11.115  1.00  1.47           C  
ATOM   1570  O   TYR A 105      -7.519  12.870 -10.480  1.00  1.47           O  
ATOM   1571  CB  TYR A 105      -8.627  15.856 -10.343  1.00  1.47           C  
ATOM   1572  CG  TYR A 105      -9.643  14.898  -9.806  1.00  1.47           C  
ATOM   1573  CD1 TYR A 105      -9.763  14.683  -8.435  1.00  1.47           C  
ATOM   1574  CD2 TYR A 105     -10.465  14.223 -10.697  1.00  1.47           C  
ATOM   1575  CE1 TYR A 105     -10.707  13.796  -7.961  1.00  1.47           C  
ATOM   1576  CE2 TYR A 105     -11.404  13.335 -10.227  1.00  1.47           C  
ATOM   1577  CZ  TYR A 105     -11.530  13.120  -8.862  1.00  1.47           C  
ATOM   1578  OH  TYR A 105     -12.473  12.233  -8.389  1.00  1.47           O  
ATOM   1579  H   TYR A 105      -5.483  16.549 -10.335  1.00  1.47           H  
ATOM   1580  HA  TYR A 105      -6.905  15.028  -9.378  1.00  1.47           H  
ATOM   1581 1HB  TYR A 105      -8.658  16.759  -9.762  1.00  1.47           H  
ATOM   1582 2HB  TYR A 105      -8.950  16.118 -11.343  1.00  1.47           H  
ATOM   1583  HD1 TYR A 105      -9.119  15.209  -7.739  1.00  1.47           H  
ATOM   1584  HD2 TYR A 105     -10.361  14.396 -11.769  1.00  1.47           H  
ATOM   1585  HE1 TYR A 105     -10.806  13.625  -6.889  1.00  1.47           H  
ATOM   1586  HE2 TYR A 105     -12.049  12.804 -10.929  1.00  1.47           H  
ATOM   1587  HH  TYR A 105     -12.952  11.853  -9.130  1.00  1.47           H  
ATOM   1588  N   TYR A 106      -7.245  13.919 -12.417  1.00  1.28           N  
ATOM   1589  CA  TYR A 106      -7.435  12.686 -13.132  1.00  1.28           C  
ATOM   1590  C   TYR A 106      -6.186  11.884 -12.917  1.00  1.28           C  
ATOM   1591  O   TYR A 106      -5.108  12.443 -12.824  1.00  1.28           O  
ATOM   1592  CB  TYR A 106      -7.702  12.980 -14.598  1.00  1.28           C  
ATOM   1593  CG  TYR A 106      -9.013  13.702 -14.765  1.00  1.28           C  
ATOM   1594  CD1 TYR A 106      -9.005  15.069 -14.986  1.00  1.28           C  
ATOM   1595  CD2 TYR A 106     -10.217  13.022 -14.662  1.00  1.28           C  
ATOM   1596  CE1 TYR A 106     -10.185  15.759 -15.113  1.00  1.28           C  
ATOM   1597  CE2 TYR A 106     -11.408  13.716 -14.788  1.00  1.28           C  
ATOM   1598  CZ  TYR A 106     -11.393  15.080 -15.013  1.00  1.28           C  
ATOM   1599  OH  TYR A 106     -12.575  15.772 -15.138  1.00  1.28           O  
ATOM   1600  H   TYR A 106      -7.118  14.801 -12.899  1.00  1.28           H  
ATOM   1601  HA  TYR A 106      -8.279  12.143 -12.708  1.00  1.28           H  
ATOM   1602 1HB  TYR A 106      -6.903  13.608 -15.001  1.00  1.28           H  
ATOM   1603 2HB  TYR A 106      -7.730  12.054 -15.171  1.00  1.28           H  
ATOM   1604  HD1 TYR A 106      -8.054  15.606 -15.058  1.00  1.28           H  
ATOM   1605  HD2 TYR A 106     -10.226  11.948 -14.479  1.00  1.28           H  
ATOM   1606  HE1 TYR A 106     -10.164  16.837 -15.286  1.00  1.28           H  
ATOM   1607  HE2 TYR A 106     -12.358  13.188 -14.708  1.00  1.28           H  
ATOM   1608  HH  TYR A 106     -12.387  16.700 -15.306  1.00  1.28           H  
ATOM   1609  N   GLY A 107      -6.310  10.580 -12.783  1.00  1.11           N  
ATOM   1610  CA  GLY A 107      -5.120   9.764 -12.595  1.00  1.11           C  
ATOM   1611  C   GLY A 107      -4.639   9.724 -11.137  1.00  1.11           C  
ATOM   1612  O   GLY A 107      -3.657   9.039 -10.824  1.00  1.11           O  
ATOM   1613  H   GLY A 107      -7.221  10.147 -12.837  1.00  1.11           H  
ATOM   1614 1HA  GLY A 107      -5.328   8.749 -12.934  1.00  1.11           H  
ATOM   1615 2HA  GLY A 107      -4.325  10.146 -13.231  1.00  1.11           H  
ATOM   1616  N   MET A 108      -5.330  10.413 -10.220  1.00  0.97           N  
ATOM   1617  CA  MET A 108      -4.900  10.400  -8.822  1.00  0.97           C  
ATOM   1618  C   MET A 108      -5.253   9.075  -8.151  1.00  0.97           C  
ATOM   1619  O   MET A 108      -6.259   8.936  -7.448  1.00  0.97           O  
ATOM   1620  CB  MET A 108      -5.482  11.592  -8.073  1.00  0.97           C  
ATOM   1621  CG  MET A 108      -4.894  12.951  -8.459  1.00  0.97           C  
ATOM   1622  SD  MET A 108      -3.157  13.142  -7.938  1.00  0.97           S  
ATOM   1623  CE  MET A 108      -2.574  14.623  -8.766  1.00  0.97           C  
ATOM   1624  H   MET A 108      -6.129  10.994 -10.488  1.00  0.97           H  
ATOM   1625  HA  MET A 108      -3.814  10.492  -8.796  1.00  0.97           H  
ATOM   1626 1HB  MET A 108      -6.554  11.644  -8.266  1.00  0.97           H  
ATOM   1627 2HB  MET A 108      -5.353  11.447  -7.013  1.00  0.97           H  
ATOM   1628 1HG  MET A 108      -4.948  13.075  -9.542  1.00  0.97           H  
ATOM   1629 2HG  MET A 108      -5.485  13.717  -7.992  1.00  0.97           H  
ATOM   1630 1HE  MET A 108      -1.524  14.796  -8.506  1.00  0.97           H  
ATOM   1631 2HE  MET A 108      -2.664  14.488  -9.843  1.00  0.97           H  
ATOM   1632 3HE  MET A 108      -3.166  15.478  -8.457  1.00  0.97           H  
ATOM   1633  N   GLU A 109      -4.417   8.082  -8.439  1.00  0.87           N  
ATOM   1634  CA  GLU A 109      -4.535   6.704  -7.976  1.00  0.87           C  
ATOM   1635  C   GLU A 109      -4.495   6.562  -6.461  1.00  0.87           C  
ATOM   1636  O   GLU A 109      -5.204   5.722  -5.902  1.00  0.87           O  
ATOM   1637  CB  GLU A 109      -3.439   5.840  -8.607  1.00  0.87           C  
ATOM   1638  CG  GLU A 109      -3.510   4.346  -8.247  1.00  0.87           C  
ATOM   1639  CD  GLU A 109      -2.488   3.522  -8.996  1.00  0.87           C  
ATOM   1640  OE1 GLU A 109      -1.974   4.010  -9.967  1.00  0.87           O  
ATOM   1641  OE2 GLU A 109      -2.196   2.412  -8.597  1.00  0.87           O  
ATOM   1642  H   GLU A 109      -3.649   8.326  -9.060  1.00  0.87           H  
ATOM   1643  HA  GLU A 109      -5.498   6.324  -8.316  1.00  0.87           H  
ATOM   1644 1HB  GLU A 109      -3.488   5.932  -9.692  1.00  0.87           H  
ATOM   1645 2HB  GLU A 109      -2.464   6.216  -8.296  1.00  0.87           H  
ATOM   1646 1HG  GLU A 109      -3.344   4.233  -7.175  1.00  0.87           H  
ATOM   1647 2HG  GLU A 109      -4.508   3.974  -8.471  1.00  0.87           H  
ATOM   1648  N   TYR A 110      -3.665   7.368  -5.787  1.00  0.80           N  
ATOM   1649  CA  TYR A 110      -3.579   7.217  -4.338  1.00  0.80           C  
ATOM   1650  C   TYR A 110      -3.975   8.474  -3.613  1.00  0.80           C  
ATOM   1651  O   TYR A 110      -3.593   9.567  -4.011  1.00  0.80           O  
ATOM   1652  CB  TYR A 110      -2.157   6.885  -3.908  1.00  0.80           C  
ATOM   1653  CG  TYR A 110      -1.617   5.642  -4.517  1.00  0.80           C  
ATOM   1654  CD1 TYR A 110      -0.919   5.704  -5.723  1.00  0.80           C  
ATOM   1655  CD2 TYR A 110      -1.820   4.437  -3.893  1.00  0.80           C  
ATOM   1656  CE1 TYR A 110      -0.410   4.544  -6.275  1.00  0.80           C  
ATOM   1657  CE2 TYR A 110      -1.321   3.288  -4.444  1.00  0.80           C  
ATOM   1658  CZ  TYR A 110      -0.618   3.331  -5.618  1.00  0.80           C  
ATOM   1659  OH  TYR A 110      -0.117   2.177  -6.136  1.00  0.80           O  
ATOM   1660  H   TYR A 110      -3.095   8.049  -6.293  1.00  0.80           H  
ATOM   1661  HA  TYR A 110      -4.252   6.423  -4.019  1.00  0.80           H  
ATOM   1662 1HB  TYR A 110      -1.500   7.706  -4.175  1.00  0.80           H  
ATOM   1663 2HB  TYR A 110      -2.118   6.779  -2.822  1.00  0.80           H  
ATOM   1664  HD1 TYR A 110      -0.766   6.664  -6.224  1.00  0.80           H  
ATOM   1665  HD2 TYR A 110      -2.371   4.397  -2.952  1.00  0.80           H  
ATOM   1666  HE1 TYR A 110       0.147   4.578  -7.214  1.00  0.80           H  
ATOM   1667  HE2 TYR A 110      -1.479   2.341  -3.942  1.00  0.80           H  
ATOM   1668  HH  TYR A 110       0.144   2.328  -7.049  1.00  0.80           H  
ATOM   1669  N   TRP A 111      -4.689   8.301  -2.506  1.00  0.75           N  
ATOM   1670  CA  TRP A 111      -5.091   9.398  -1.631  1.00  0.75           C  
ATOM   1671  C   TRP A 111      -4.738   9.031  -0.212  1.00  0.75           C  
ATOM   1672  O   TRP A 111      -4.896   7.874   0.187  1.00  0.75           O  
ATOM   1673  CB  TRP A 111      -6.601   9.623  -1.746  1.00  0.75           C  
ATOM   1674  CG  TRP A 111      -7.004  10.128  -3.104  1.00  0.75           C  
ATOM   1675  CD1 TRP A 111      -7.094   9.399  -4.247  1.00  0.75           C  
ATOM   1676  CD2 TRP A 111      -7.436  11.458  -3.449  1.00  0.75           C  
ATOM   1677  NE1 TRP A 111      -7.489  10.186  -5.283  1.00  0.75           N  
ATOM   1678  CE2 TRP A 111      -7.714  11.451  -4.820  1.00  0.75           C  
ATOM   1679  CE3 TRP A 111      -7.603  12.633  -2.722  1.00  0.75           C  
ATOM   1680  CZ2 TRP A 111      -8.143  12.581  -5.487  1.00  0.75           C  
ATOM   1681  CZ3 TRP A 111      -8.045  13.757  -3.386  1.00  0.75           C  
ATOM   1682  CH2 TRP A 111      -8.308  13.734  -4.737  1.00  0.75           C  
ATOM   1683  H   TRP A 111      -4.969   7.362  -2.257  1.00  0.75           H  
ATOM   1684  HA  TRP A 111      -4.559  10.306  -1.906  1.00  0.75           H  
ATOM   1685 1HB  TRP A 111      -7.129   8.692  -1.546  1.00  0.75           H  
ATOM   1686 2HB  TRP A 111      -6.916  10.351  -0.994  1.00  0.75           H  
ATOM   1687  HD1 TRP A 111      -6.854   8.339  -4.340  1.00  0.75           H  
ATOM   1688  HE1 TRP A 111      -7.583   9.839  -6.247  1.00  0.75           H  
ATOM   1689  HE3 TRP A 111      -7.392  12.656  -1.656  1.00  0.75           H  
ATOM   1690  HZ2 TRP A 111      -8.357  12.578  -6.556  1.00  0.75           H  
ATOM   1691  HZ3 TRP A 111      -8.179  14.654  -2.808  1.00  0.75           H  
ATOM   1692  HH2 TRP A 111      -8.655  14.640  -5.227  1.00  0.75           H  
ATOM   1693  N   GLY A 112      -4.298  10.009   0.553  1.00  0.72           N  
ATOM   1694  CA  GLY A 112      -3.994   9.768   1.953  1.00  0.72           C  
ATOM   1695  C   GLY A 112      -5.132  10.162   2.866  1.00  0.72           C  
ATOM   1696  O   GLY A 112      -6.234  10.497   2.424  1.00  0.72           O  
ATOM   1697  H   GLY A 112      -4.152  10.936   0.144  1.00  0.72           H  
ATOM   1698 1HA  GLY A 112      -3.739   8.719   2.105  1.00  0.72           H  
ATOM   1699 2HA  GLY A 112      -3.114  10.349   2.227  1.00  0.72           H  
ATOM   1700  N   LYS A 113      -4.848  10.137   4.157  1.00  0.69           N  
ATOM   1701  CA  LYS A 113      -5.802  10.573   5.158  1.00  0.69           C  
ATOM   1702  C   LYS A 113      -5.607  12.068   5.239  1.00  0.69           C  
ATOM   1703  O   LYS A 113      -4.494  12.506   5.504  1.00  0.69           O  
ATOM   1704  CB  LYS A 113      -5.537   9.920   6.509  1.00  0.69           C  
ATOM   1705  CG  LYS A 113      -6.558  10.281   7.584  1.00  0.69           C  
ATOM   1706  CD  LYS A 113      -6.279   9.552   8.897  1.00  0.69           C  
ATOM   1707  CE  LYS A 113      -7.290   9.938   9.967  1.00  0.69           C  
ATOM   1708  NZ  LYS A 113      -7.031   9.234  11.254  1.00  0.69           N  
ATOM   1709  H   LYS A 113      -3.930   9.825   4.441  1.00  0.69           H  
ATOM   1710  HA  LYS A 113      -6.820  10.363   4.829  1.00  0.69           H  
ATOM   1711 1HB  LYS A 113      -5.535   8.836   6.397  1.00  0.69           H  
ATOM   1712 2HB  LYS A 113      -4.551  10.218   6.869  1.00  0.69           H  
ATOM   1713 1HG  LYS A 113      -6.527  11.364   7.761  1.00  0.69           H  
ATOM   1714 2HG  LYS A 113      -7.555  10.021   7.236  1.00  0.69           H  
ATOM   1715 1HD  LYS A 113      -6.327   8.475   8.733  1.00  0.69           H  
ATOM   1716 2HD  LYS A 113      -5.279   9.806   9.247  1.00  0.69           H  
ATOM   1717 1HE  LYS A 113      -7.239  11.013  10.134  1.00  0.69           H  
ATOM   1718 2HE  LYS A 113      -8.290   9.681   9.620  1.00  0.69           H  
ATOM   1719 1HZ  LYS A 113      -7.721   9.515  11.936  1.00  0.69           H  
ATOM   1720 2HZ  LYS A 113      -7.087   8.236  11.109  1.00  0.69           H  
ATOM   1721 3HZ  LYS A 113      -6.109   9.474  11.590  1.00  0.69           H  
ATOM   1722  N   GLY A 114      -6.654  12.842   4.994  1.00  0.66           N  
ATOM   1723  CA  GLY A 114      -6.477  14.285   4.919  1.00  0.66           C  
ATOM   1724  C   GLY A 114      -6.396  14.969   6.268  1.00  0.66           C  
ATOM   1725  O   GLY A 114      -6.463  14.322   7.318  1.00  0.66           O  
ATOM   1726  H   GLY A 114      -7.557  12.433   4.806  1.00  0.66           H  
ATOM   1727 1HA  GLY A 114      -5.580  14.511   4.346  1.00  0.66           H  
ATOM   1728 2HA  GLY A 114      -7.307  14.711   4.360  1.00  0.66           H  
ATOM   1729  N   THR A 115      -6.282  16.293   6.220  1.00  0.63           N  
ATOM   1730  CA  THR A 115      -6.159  17.114   7.416  1.00  0.63           C  
ATOM   1731  C   THR A 115      -7.266  18.144   7.473  1.00  0.63           C  
ATOM   1732  O   THR A 115      -7.656  18.690   6.449  1.00  0.63           O  
ATOM   1733  CB  THR A 115      -4.818  17.882   7.403  1.00  0.63           C  
ATOM   1734  OG1 THR A 115      -4.786  18.711   6.241  1.00  0.63           O  
ATOM   1735  CG2 THR A 115      -3.644  16.966   7.382  1.00  0.63           C  
ATOM   1736  H   THR A 115      -6.259  16.714   5.292  1.00  0.63           H  
ATOM   1737  HA  THR A 115      -6.221  16.478   8.298  1.00  0.63           H  
ATOM   1738  HB  THR A 115      -4.764  18.512   8.286  1.00  0.63           H  
ATOM   1739  HG1 THR A 115      -4.623  18.153   5.462  1.00  0.63           H  
ATOM   1740 1HG2 THR A 115      -2.723  17.549   7.360  1.00  0.63           H  
ATOM   1741 2HG2 THR A 115      -3.650  16.324   8.263  1.00  0.63           H  
ATOM   1742 3HG2 THR A 115      -3.715  16.361   6.494  1.00  0.63           H  
ATOM   1743  N   LEU A 116      -7.700  18.493   8.675  1.00  0.62           N  
ATOM   1744  CA  LEU A 116      -8.714  19.533   8.808  1.00  0.62           C  
ATOM   1745  C   LEU A 116      -8.114  20.862   9.199  1.00  0.62           C  
ATOM   1746  O   LEU A 116      -7.399  20.950  10.199  1.00  0.62           O  
ATOM   1747  CB  LEU A 116      -9.779  19.138   9.834  1.00  0.62           C  
ATOM   1748  CG  LEU A 116     -10.848  20.231  10.124  1.00  0.62           C  
ATOM   1749  CD1 LEU A 116     -11.678  20.507   8.869  1.00  0.62           C  
ATOM   1750  CD2 LEU A 116     -11.739  19.762  11.256  1.00  0.62           C  
ATOM   1751  H   LEU A 116      -7.345  18.022   9.495  1.00  0.62           H  
ATOM   1752  HA  LEU A 116      -9.207  19.665   7.847  1.00  0.62           H  
ATOM   1753 1HB  LEU A 116     -10.299  18.253   9.473  1.00  0.62           H  
ATOM   1754 2HB  LEU A 116      -9.288  18.893  10.775  1.00  0.62           H  
ATOM   1755  HG  LEU A 116     -10.350  21.162  10.413  1.00  0.62           H  
ATOM   1756 1HD1 LEU A 116     -12.414  21.281   9.083  1.00  0.62           H  
ATOM   1757 2HD1 LEU A 116     -11.029  20.845   8.073  1.00  0.62           H  
ATOM   1758 3HD1 LEU A 116     -12.186  19.602   8.563  1.00  0.62           H  
ATOM   1759 1HD2 LEU A 116     -12.485  20.529  11.472  1.00  0.62           H  
ATOM   1760 2HD2 LEU A 116     -12.240  18.838  10.968  1.00  0.62           H  
ATOM   1761 3HD2 LEU A 116     -11.133  19.586  12.145  1.00  0.62           H  
ATOM   1762  N   VAL A 117      -8.407  21.879   8.398  1.00  0.64           N  
ATOM   1763  CA  VAL A 117      -7.950  23.234   8.649  1.00  0.64           C  
ATOM   1764  C   VAL A 117      -9.146  24.127   8.912  1.00  0.64           C  
ATOM   1765  O   VAL A 117     -10.088  24.164   8.112  1.00  0.64           O  
ATOM   1766  CB  VAL A 117      -7.176  23.767   7.435  1.00  0.64           C  
ATOM   1767  CG1 VAL A 117      -6.723  25.227   7.683  1.00  0.64           C  
ATOM   1768  CG2 VAL A 117      -5.989  22.831   7.171  1.00  0.64           C  
ATOM   1769  H   VAL A 117      -8.979  21.704   7.570  1.00  0.64           H  
ATOM   1770  HA  VAL A 117      -7.302  23.241   9.527  1.00  0.64           H  
ATOM   1771  HB  VAL A 117      -7.826  23.775   6.579  1.00  0.64           H  
ATOM   1772 1HG1 VAL A 117      -6.184  25.601   6.814  1.00  0.64           H  
ATOM   1773 2HG1 VAL A 117      -7.598  25.849   7.857  1.00  0.64           H  
ATOM   1774 3HG1 VAL A 117      -6.083  25.262   8.556  1.00  0.64           H  
ATOM   1775 1HG2 VAL A 117      -5.436  23.171   6.313  1.00  0.64           H  
ATOM   1776 2HG2 VAL A 117      -5.345  22.822   8.041  1.00  0.64           H  
ATOM   1777 3HG2 VAL A 117      -6.350  21.818   6.981  1.00  0.64           H  
ATOM   1778  N   THR A 118      -9.119  24.838  10.037  1.00  0.71           N  
ATOM   1779  CA  THR A 118     -10.231  25.732  10.357  1.00  0.71           C  
ATOM   1780  C   THR A 118      -9.738  27.156  10.459  1.00  0.71           C  
ATOM   1781  O   THR A 118      -8.768  27.425  11.167  1.00  0.71           O  
ATOM   1782  CB  THR A 118     -10.966  25.311  11.653  1.00  0.71           C  
ATOM   1783  OG1 THR A 118     -11.494  23.987  11.496  1.00  0.71           O  
ATOM   1784  CG2 THR A 118     -12.117  26.271  11.919  1.00  0.71           C  
ATOM   1785  H   THR A 118      -8.306  24.762  10.654  1.00  0.71           H  
ATOM   1786  HA  THR A 118     -10.936  25.718   9.546  1.00  0.71           H  
ATOM   1787  HB  THR A 118     -10.274  25.325  12.491  1.00  0.71           H  
ATOM   1788  HG1 THR A 118     -12.012  23.946  10.683  1.00  0.71           H  
ATOM   1789 1HG2 THR A 118     -12.639  25.970  12.826  1.00  0.71           H  
ATOM   1790 2HG2 THR A 118     -11.738  27.286  12.042  1.00  0.71           H  
ATOM   1791 3HG2 THR A 118     -12.810  26.247  11.078  1.00  0.71           H  
ATOM   1792  N   VAL A 119     -10.398  28.069   9.742  1.00  0.83           N  
ATOM   1793  CA  VAL A 119      -9.937  29.448   9.750  1.00  0.83           C  
ATOM   1794  C   VAL A 119     -11.028  30.393  10.270  1.00  0.83           C  
ATOM   1795  O   VAL A 119     -12.160  30.364   9.779  1.00  0.83           O  
ATOM   1796  CB  VAL A 119      -9.552  29.881   8.327  1.00  0.83           C  
ATOM   1797  CG1 VAL A 119      -9.018  31.293   8.370  1.00  0.83           C  
ATOM   1798  CG2 VAL A 119      -8.571  28.910   7.687  1.00  0.83           C  
ATOM   1799  H   VAL A 119     -11.202  27.807   9.172  1.00  0.83           H  
ATOM   1800  HA  VAL A 119      -9.072  29.515  10.384  1.00  0.83           H  
ATOM   1801  HB  VAL A 119     -10.445  29.889   7.714  1.00  0.83           H  
ATOM   1802 1HG1 VAL A 119      -8.765  31.621   7.375  1.00  0.83           H  
ATOM   1803 2HG1 VAL A 119      -9.764  31.953   8.789  1.00  0.83           H  
ATOM   1804 3HG1 VAL A 119      -8.120  31.315   8.991  1.00  0.83           H  
ATOM   1805 1HG2 VAL A 119      -8.354  29.244   6.675  1.00  0.83           H  
ATOM   1806 2HG2 VAL A 119      -7.674  28.871   8.246  1.00  0.83           H  
ATOM   1807 3HG2 VAL A 119      -9.018  27.920   7.646  1.00  0.83           H  
ATOM   1808  N   SER A 120     -10.704  31.223  11.266  1.00  1.00           N  
ATOM   1809  CA  SER A 120     -11.728  32.143  11.796  1.00  1.00           C  
ATOM   1810  C   SER A 120     -11.165  33.527  12.072  1.00  1.00           C  
ATOM   1811  O   SER A 120      -9.960  33.655  12.276  1.00  1.00           O  
ATOM   1812  CB  SER A 120     -12.299  31.648  13.116  1.00  1.00           C  
ATOM   1813  OG  SER A 120     -12.712  30.331  13.047  1.00  1.00           O  
ATOM   1814  H   SER A 120      -9.744  31.191  11.627  1.00  1.00           H  
ATOM   1815  HA  SER A 120     -12.528  32.241  11.061  1.00  1.00           H  
ATOM   1816 1HB  SER A 120     -11.581  31.761  13.882  1.00  1.00           H  
ATOM   1817 2HB  SER A 120     -13.147  32.274  13.387  1.00  1.00           H  
ATOM   1818  HG  SER A 120     -13.416  30.306  12.381  1.00  1.00           H  
ATOM   1819  N   SER A 121     -12.063  34.523  12.125  1.00  1.23           N  
ATOM   1820  CA  SER A 121     -11.825  35.931  12.501  1.00  1.23           C  
ATOM   1821  C   SER A 121     -12.368  36.847  11.420  1.00  1.23           C  
ATOM   1822  O   SER A 121     -11.616  37.580  10.790  1.00  1.23           O  
ATOM   1823  OXT SER A 121     -13.495  36.614  10.986  1.00  1.23           O  
ATOM   1824  CB  SER A 121     -10.364  36.234  12.790  1.00  1.23           C  
ATOM   1825  OG  SER A 121     -10.157  37.577  13.142  1.00  1.23           O  
ATOM   1826  H   SER A 121     -13.017  34.274  11.901  1.00  1.23           H  
ATOM   1827  HA  SER A 121     -12.382  36.137  13.418  1.00  1.23           H  
ATOM   1828 1HB  SER A 121     -10.053  35.622  13.625  1.00  1.23           H  
ATOM   1829 2HB  SER A 121      -9.743  36.000  11.935  1.00  1.23           H  
ATOM   1830  HG  SER A 121     -10.414  38.094  12.371  1.00  1.23           H  
TER    1831
ENDMDL

REMARK ID 556465 MODEL 4 2023-10-14_00000111_2_19
PFRMAT TS
TARGET 2023-10-14_00000111_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.507  -1.599  -1.271  1.00  1.21           N  
ATOM      2  CA  GLN A   1       1.921  -1.466  -0.938  1.00  1.21           C  
ATOM      3  C   GLN A   1       2.286  -0.023  -0.650  1.00  1.21           C  
ATOM      4  O   GLN A   1       1.623   0.901  -1.119  1.00  1.21           O  
ATOM      5  CB  GLN A   1       2.791  -1.988  -2.088  1.00  1.21           C  
ATOM      6  CG  GLN A   1       2.621  -3.472  -2.405  1.00  1.21           C  
ATOM      7  CD  GLN A   1       3.143  -4.379  -1.290  1.00  1.21           C  
ATOM      8  OE1 GLN A   1       4.337  -4.351  -0.975  1.00  1.21           O  
ATOM      9  NE2 GLN A   1       2.265  -5.179  -0.695  1.00  1.21           N  
ATOM     10 1H   GLN A   1       0.412  -2.058  -2.165  1.00  1.21           H  
ATOM     11 2H   GLN A   1       0.043  -2.144  -0.559  1.00  1.21           H  
ATOM     12 3H   GLN A   1       0.089  -0.681  -1.318  1.00  1.21           H  
ATOM     13  HA  GLN A   1       2.126  -2.052  -0.041  1.00  1.21           H  
ATOM     14 1HB  GLN A   1       2.567  -1.424  -2.993  1.00  1.21           H  
ATOM     15 2HB  GLN A   1       3.842  -1.812  -1.850  1.00  1.21           H  
ATOM     16 1HG  GLN A   1       1.561  -3.680  -2.546  1.00  1.21           H  
ATOM     17 2HG  GLN A   1       3.170  -3.701  -3.318  1.00  1.21           H  
ATOM     18 1HE2 GLN A   1       2.565  -5.789   0.042  1.00  1.21           H  
ATOM     19 2HE2 GLN A   1       1.307  -5.171  -0.980  1.00  1.21           H  
ATOM     20  N   LEU A   2       3.343   0.156   0.123  1.00  1.04           N  
ATOM     21  CA  LEU A   2       3.866   1.477   0.452  1.00  1.04           C  
ATOM     22  C   LEU A   2       5.092   1.754  -0.404  1.00  1.04           C  
ATOM     23  O   LEU A   2       6.018   0.942  -0.447  1.00  1.04           O  
ATOM     24  CB  LEU A   2       4.278   1.557   1.926  1.00  1.04           C  
ATOM     25  CG  LEU A   2       4.874   2.893   2.406  1.00  1.04           C  
ATOM     26  CD1 LEU A   2       3.816   3.959   2.347  1.00  1.04           C  
ATOM     27  CD2 LEU A   2       5.395   2.725   3.813  1.00  1.04           C  
ATOM     28  H   LEU A   2       3.827  -0.652   0.492  1.00  1.04           H  
ATOM     29  HA  LEU A   2       3.109   2.232   0.238  1.00  1.04           H  
ATOM     30 1HB  LEU A   2       3.450   1.300   2.561  1.00  1.04           H  
ATOM     31 2HB  LEU A   2       5.031   0.838   2.083  1.00  1.04           H  
ATOM     32  HG  LEU A   2       5.697   3.190   1.748  1.00  1.04           H  
ATOM     33 1HD1 LEU A   2       4.216   4.887   2.682  1.00  1.04           H  
ATOM     34 2HD1 LEU A   2       3.466   4.056   1.337  1.00  1.04           H  
ATOM     35 3HD1 LEU A   2       3.011   3.683   2.981  1.00  1.04           H  
ATOM     36 1HD2 LEU A   2       5.822   3.665   4.163  1.00  1.04           H  
ATOM     37 2HD2 LEU A   2       4.584   2.434   4.464  1.00  1.04           H  
ATOM     38 3HD2 LEU A   2       6.157   1.958   3.819  1.00  1.04           H  
ATOM     39  N   GLN A   3       5.089   2.870  -1.111  1.00  0.88           N  
ATOM     40  CA  GLN A   3       6.234   3.236  -1.924  1.00  0.88           C  
ATOM     41  C   GLN A   3       6.995   4.373  -1.281  1.00  0.88           C  
ATOM     42  O   GLN A   3       6.397   5.360  -0.850  1.00  0.88           O  
ATOM     43  CB  GLN A   3       5.813   3.651  -3.337  1.00  0.88           C  
ATOM     44  CG  GLN A   3       6.992   4.009  -4.246  1.00  0.88           C  
ATOM     45  CD  GLN A   3       6.570   4.399  -5.649  1.00  0.88           C  
ATOM     46  OE1 GLN A   3       5.401   4.704  -5.903  1.00  0.88           O  
ATOM     47  NE2 GLN A   3       7.523   4.396  -6.575  1.00  0.88           N  
ATOM     48  H   GLN A   3       4.279   3.487  -1.068  1.00  0.88           H  
ATOM     49  HA  GLN A   3       6.905   2.381  -1.997  1.00  0.88           H  
ATOM     50 1HB  GLN A   3       5.254   2.840  -3.803  1.00  0.88           H  
ATOM     51 2HB  GLN A   3       5.150   4.517  -3.278  1.00  0.88           H  
ATOM     52 1HG  GLN A   3       7.525   4.848  -3.811  1.00  0.88           H  
ATOM     53 2HG  GLN A   3       7.656   3.148  -4.315  1.00  0.88           H  
ATOM     54 1HE2 GLN A   3       7.305   4.645  -7.519  1.00  0.88           H  
ATOM     55 2HE2 GLN A   3       8.459   4.143  -6.327  1.00  0.88           H  
ATOM     56  N   LEU A   4       8.312   4.226  -1.194  1.00  0.76           N  
ATOM     57  CA  LEU A   4       9.155   5.287  -0.658  1.00  0.76           C  
ATOM     58  C   LEU A   4      10.067   5.801  -1.774  1.00  0.76           C  
ATOM     59  O   LEU A   4      10.688   5.009  -2.492  1.00  0.76           O  
ATOM     60  CB  LEU A   4       9.993   4.762   0.516  1.00  0.76           C  
ATOM     61  CG  LEU A   4       9.221   4.162   1.713  1.00  0.76           C  
ATOM     62  CD1 LEU A   4      10.215   3.616   2.712  1.00  0.76           C  
ATOM     63  CD2 LEU A   4       8.356   5.214   2.344  1.00  0.76           C  
ATOM     64  H   LEU A   4       8.740   3.374  -1.528  1.00  0.76           H  
ATOM     65  HA  LEU A   4       8.531   6.106  -0.312  1.00  0.76           H  
ATOM     66 1HB  LEU A   4      10.627   3.984   0.150  1.00  0.76           H  
ATOM     67 2HB  LEU A   4      10.620   5.571   0.888  1.00  0.76           H  
ATOM     68  HG  LEU A   4       8.597   3.334   1.371  1.00  0.76           H  
ATOM     69 1HD1 LEU A   4       9.683   3.180   3.549  1.00  0.76           H  
ATOM     70 2HD1 LEU A   4      10.827   2.855   2.242  1.00  0.76           H  
ATOM     71 3HD1 LEU A   4      10.854   4.419   3.070  1.00  0.76           H  
ATOM     72 1HD2 LEU A   4       7.815   4.789   3.186  1.00  0.76           H  
ATOM     73 2HD2 LEU A   4       8.978   6.039   2.693  1.00  0.76           H  
ATOM     74 3HD2 LEU A   4       7.654   5.574   1.604  1.00  0.76           H  
ATOM     75  N   VAL A   5      10.150   7.116  -1.922  1.00  0.68           N  
ATOM     76  CA  VAL A   5      10.990   7.739  -2.946  1.00  0.68           C  
ATOM     77  C   VAL A   5      11.937   8.738  -2.319  1.00  0.68           C  
ATOM     78  O   VAL A   5      11.507   9.588  -1.542  1.00  0.68           O  
ATOM     79  CB  VAL A   5      10.122   8.448  -3.994  1.00  0.68           C  
ATOM     80  CG1 VAL A   5      11.005   9.129  -5.036  1.00  0.68           C  
ATOM     81  CG2 VAL A   5       9.178   7.435  -4.645  1.00  0.68           C  
ATOM     82  H   VAL A   5       9.589   7.707  -1.309  1.00  0.68           H  
ATOM     83  HA  VAL A   5      11.578   6.966  -3.440  1.00  0.68           H  
ATOM     84  HB  VAL A   5       9.534   9.227  -3.505  1.00  0.68           H  
ATOM     85 1HG1 VAL A   5      10.377   9.639  -5.764  1.00  0.68           H  
ATOM     86 2HG1 VAL A   5      11.655   9.858  -4.553  1.00  0.68           H  
ATOM     87 3HG1 VAL A   5      11.613   8.381  -5.543  1.00  0.68           H  
ATOM     88 1HG2 VAL A   5       8.553   7.940  -5.379  1.00  0.68           H  
ATOM     89 2HG2 VAL A   5       9.759   6.655  -5.137  1.00  0.68           H  
ATOM     90 3HG2 VAL A   5       8.544   6.990  -3.885  1.00  0.68           H  
ATOM     91  N   GLU A   6      13.219   8.669  -2.658  1.00  0.63           N  
ATOM     92  CA  GLU A   6      14.148   9.590  -2.032  1.00  0.63           C  
ATOM     93  C   GLU A   6      14.825  10.533  -3.011  1.00  0.63           C  
ATOM     94  O   GLU A   6      15.033  10.209  -4.182  1.00  0.63           O  
ATOM     95  CB  GLU A   6      15.194   8.812  -1.271  1.00  0.63           C  
ATOM     96  CG  GLU A   6      14.637   7.953  -0.246  1.00  0.63           C  
ATOM     97  CD  GLU A   6      15.646   7.236   0.389  1.00  0.63           C  
ATOM     98  OE1 GLU A   6      16.652   7.807   0.721  1.00  0.63           O  
ATOM     99  OE2 GLU A   6      15.468   6.057   0.524  1.00  0.63           O  
ATOM    100  H   GLU A   6      13.552   7.974  -3.312  1.00  0.63           H  
ATOM    101  HA  GLU A   6      13.599  10.188  -1.324  1.00  0.63           H  
ATOM    102 1HB  GLU A   6      15.795   8.232  -1.949  1.00  0.63           H  
ATOM    103 2HB  GLU A   6      15.848   9.516  -0.760  1.00  0.63           H  
ATOM    104 1HG  GLU A   6      14.110   8.558   0.484  1.00  0.63           H  
ATOM    105 2HG  GLU A   6      13.929   7.256  -0.693  1.00  0.63           H  
ATOM    106  N   SER A   7      15.198  11.696  -2.489  1.00  0.60           N  
ATOM    107  CA  SER A   7      15.892  12.719  -3.250  1.00  0.60           C  
ATOM    108  C   SER A   7      16.813  13.586  -2.390  1.00  0.60           C  
ATOM    109  O   SER A   7      16.772  13.545  -1.158  1.00  0.60           O  
ATOM    110  CB  SER A   7      14.860  13.593  -3.921  1.00  0.60           C  
ATOM    111  OG  SER A   7      14.112  14.311  -2.975  1.00  0.60           O  
ATOM    112  H   SER A   7      14.920  11.886  -1.529  1.00  0.60           H  
ATOM    113  HA  SER A   7      16.495  12.226  -4.012  1.00  0.60           H  
ATOM    114 1HB  SER A   7      15.352  14.285  -4.601  1.00  0.60           H  
ATOM    115 2HB  SER A   7      14.194  12.969  -4.516  1.00  0.60           H  
ATOM    116  HG  SER A   7      13.723  13.652  -2.381  1.00  0.60           H  
ATOM    117  N   GLY A   8      17.647  14.400  -3.048  1.00  0.60           N  
ATOM    118  CA  GLY A   8      18.521  15.325  -2.317  1.00  0.60           C  
ATOM    119  C   GLY A   8      19.995  14.918  -2.220  1.00  0.60           C  
ATOM    120  O   GLY A   8      20.739  15.516  -1.444  1.00  0.60           O  
ATOM    121  H   GLY A   8      17.654  14.399  -4.058  1.00  0.60           H  
ATOM    122 1HA  GLY A   8      18.460  16.304  -2.791  1.00  0.60           H  
ATOM    123 2HA  GLY A   8      18.130  15.462  -1.309  1.00  0.60           H  
ATOM    124  N   GLY A   9      20.423  13.922  -2.994  1.00  0.59           N  
ATOM    125  CA  GLY A   9      21.824  13.481  -2.958  1.00  0.59           C  
ATOM    126  C   GLY A   9      22.724  14.391  -3.799  1.00  0.59           C  
ATOM    127  O   GLY A   9      22.311  15.481  -4.207  1.00  0.59           O  
ATOM    128  H   GLY A   9      19.772  13.460  -3.608  1.00  0.59           H  
ATOM    129 1HA  GLY A   9      22.178  13.464  -1.930  1.00  0.59           H  
ATOM    130 2HA  GLY A   9      21.898  12.459  -3.328  1.00  0.59           H  
ATOM    131  N   GLY A  10      23.958  13.951  -4.050  1.00  0.60           N  
ATOM    132  CA  GLY A  10      24.936  14.747  -4.791  1.00  0.60           C  
ATOM    133  C   GLY A  10      26.185  15.075  -3.967  1.00  0.60           C  
ATOM    134  O   GLY A  10      26.300  14.685  -2.800  1.00  0.60           O  
ATOM    135  H   GLY A  10      24.222  13.028  -3.717  1.00  0.60           H  
ATOM    136 1HA  GLY A  10      25.228  14.204  -5.690  1.00  0.60           H  
ATOM    137 2HA  GLY A  10      24.469  15.673  -5.123  1.00  0.60           H  
ATOM    138  N   TRP A  11      27.136  15.760  -4.604  1.00  0.60           N  
ATOM    139  CA  TRP A  11      28.406  16.132  -3.979  1.00  0.60           C  
ATOM    140  C   TRP A  11      28.303  17.321  -3.008  1.00  0.60           C  
ATOM    141  O   TRP A  11      27.579  18.286  -3.280  1.00  0.60           O  
ATOM    142  CB  TRP A  11      29.445  16.455  -5.047  1.00  0.60           C  
ATOM    143  CG  TRP A  11      30.787  16.694  -4.455  1.00  0.60           C  
ATOM    144  CD1 TRP A  11      31.706  15.735  -4.200  1.00  0.60           C  
ATOM    145  CD2 TRP A  11      31.376  17.950  -4.027  1.00  0.60           C  
ATOM    146  NE1 TRP A  11      32.814  16.274  -3.643  1.00  0.60           N  
ATOM    147  CE2 TRP A  11      32.632  17.651  -3.526  1.00  0.60           C  
ATOM    148  CE3 TRP A  11      30.934  19.280  -4.025  1.00  0.60           C  
ATOM    149  CZ2 TRP A  11      33.474  18.645  -3.016  1.00  0.60           C  
ATOM    150  CZ3 TRP A  11      31.772  20.264  -3.520  1.00  0.60           C  
ATOM    151  CH2 TRP A  11      33.009  19.950  -3.032  1.00  0.60           C  
ATOM    152  H   TRP A  11      26.970  16.040  -5.560  1.00  0.60           H  
ATOM    153  HA  TRP A  11      28.763  15.274  -3.418  1.00  0.60           H  
ATOM    154 1HB  TRP A  11      29.518  15.628  -5.752  1.00  0.60           H  
ATOM    155 2HB  TRP A  11      29.144  17.343  -5.599  1.00  0.60           H  
ATOM    156  HD1 TRP A  11      31.567  14.686  -4.405  1.00  0.60           H  
ATOM    157  HE1 TRP A  11      33.620  15.718  -3.357  1.00  0.60           H  
ATOM    158  HE3 TRP A  11      29.948  19.533  -4.411  1.00  0.60           H  
ATOM    159  HZ2 TRP A  11      34.457  18.448  -2.620  1.00  0.60           H  
ATOM    160  HZ3 TRP A  11      31.420  21.295  -3.522  1.00  0.60           H  
ATOM    161  HH2 TRP A  11      33.645  20.747  -2.644  1.00  0.60           H  
ATOM    162  N   VAL A  12      29.052  17.246  -1.901  1.00  0.60           N  
ATOM    163  CA  VAL A  12      29.178  18.311  -0.895  1.00  0.60           C  
ATOM    164  C   VAL A  12      30.598  18.372  -0.304  1.00  0.60           C  
ATOM    165  O   VAL A  12      31.282  17.360  -0.174  1.00  0.60           O  
ATOM    166  CB  VAL A  12      28.118  18.104   0.210  1.00  0.60           C  
ATOM    167  CG1 VAL A  12      28.344  16.811   0.848  1.00  0.60           C  
ATOM    168  CG2 VAL A  12      28.158  19.213   1.278  1.00  0.60           C  
ATOM    169  H   VAL A  12      29.560  16.376  -1.748  1.00  0.60           H  
ATOM    170  HA  VAL A  12      28.975  19.263  -1.383  1.00  0.60           H  
ATOM    171  HB  VAL A  12      27.150  18.097  -0.244  1.00  0.60           H  
ATOM    172 1HG1 VAL A  12      27.588  16.657   1.584  1.00  0.60           H  
ATOM    173 2HG1 VAL A  12      28.294  16.015   0.103  1.00  0.60           H  
ATOM    174 3HG1 VAL A  12      29.328  16.822   1.313  1.00  0.60           H  
ATOM    175 1HG2 VAL A  12      27.382  19.023   2.022  1.00  0.60           H  
ATOM    176 2HG2 VAL A  12      29.117  19.227   1.776  1.00  0.60           H  
ATOM    177 3HG2 VAL A  12      27.976  20.179   0.809  1.00  0.60           H  
ATOM    178  N   GLN A  13      31.055  19.568   0.013  1.00  0.60           N  
ATOM    179  CA  GLN A  13      32.364  19.726   0.633  1.00  0.60           C  
ATOM    180  C   GLN A  13      32.331  19.332   2.108  1.00  0.60           C  
ATOM    181  O   GLN A  13      31.368  19.653   2.814  1.00  0.60           O  
ATOM    182  CB  GLN A  13      32.851  21.158   0.484  1.00  0.60           C  
ATOM    183  CG  GLN A  13      34.271  21.382   0.950  1.00  0.60           C  
ATOM    184  CD  GLN A  13      34.760  22.769   0.614  1.00  0.60           C  
ATOM    185  OE1 GLN A  13      34.001  23.607   0.115  1.00  0.60           O  
ATOM    186  NE2 GLN A  13      36.035  23.031   0.876  1.00  0.60           N  
ATOM    187  H   GLN A  13      30.474  20.379  -0.147  1.00  0.60           H  
ATOM    188  HA  GLN A  13      33.068  19.068   0.125  1.00  0.60           H  
ATOM    189 1HB  GLN A  13      32.776  21.473  -0.547  1.00  0.60           H  
ATOM    190 2HB  GLN A  13      32.212  21.813   1.073  1.00  0.60           H  
ATOM    191 1HG  GLN A  13      34.309  21.263   2.035  1.00  0.60           H  
ATOM    192 2HG  GLN A  13      34.924  20.648   0.471  1.00  0.60           H  
ATOM    193 1HE2 GLN A  13      36.414  23.935   0.672  1.00  0.60           H  
ATOM    194 2HE2 GLN A  13      36.614  22.322   1.283  1.00  0.60           H  
ATOM    195  N   ALA A  14      33.371  18.642   2.572  1.00  0.59           N  
ATOM    196  CA  ALA A  14      33.442  18.251   3.977  1.00  0.59           C  
ATOM    197  C   ALA A  14      33.330  19.488   4.846  1.00  0.59           C  
ATOM    198  O   ALA A  14      33.899  20.537   4.539  1.00  0.59           O  
ATOM    199  CB  ALA A  14      34.734  17.507   4.293  1.00  0.59           C  
ATOM    200  H   ALA A  14      34.114  18.386   1.931  1.00  0.59           H  
ATOM    201  HA  ALA A  14      32.594  17.606   4.197  1.00  0.59           H  
ATOM    202 1HB  ALA A  14      34.729  17.224   5.346  1.00  0.59           H  
ATOM    203 2HB  ALA A  14      34.809  16.613   3.676  1.00  0.59           H  
ATOM    204 3HB  ALA A  14      35.565  18.149   4.104  1.00  0.59           H  
ATOM    205  N   GLY A  15      32.591  19.352   5.935  1.00  0.59           N  
ATOM    206  CA  GLY A  15      32.325  20.422   6.878  1.00  0.59           C  
ATOM    207  C   GLY A  15      30.998  21.106   6.550  1.00  0.59           C  
ATOM    208  O   GLY A  15      30.468  21.865   7.365  1.00  0.59           O  
ATOM    209  H   GLY A  15      32.184  18.444   6.126  1.00  0.59           H  
ATOM    210 1HA  GLY A  15      32.290  20.012   7.888  1.00  0.59           H  
ATOM    211 2HA  GLY A  15      33.135  21.148   6.846  1.00  0.59           H  
ATOM    212  N   GLY A  16      30.445  20.800   5.373  1.00  0.58           N  
ATOM    213  CA  GLY A  16      29.187  21.367   4.920  1.00  0.58           C  
ATOM    214  C   GLY A  16      27.991  20.550   5.387  1.00  0.58           C  
ATOM    215  O   GLY A  16      28.074  19.776   6.353  1.00  0.58           O  
ATOM    216  H   GLY A  16      30.936  20.187   4.722  1.00  0.58           H  
ATOM    217 1HA  GLY A  16      29.097  22.392   5.279  1.00  0.58           H  
ATOM    218 2HA  GLY A  16      29.193  21.410   3.830  1.00  0.58           H  
ATOM    219  N   SER A  17      26.870  20.709   4.692  1.00  0.57           N  
ATOM    220  CA  SER A  17      25.643  20.049   5.112  1.00  0.57           C  
ATOM    221  C   SER A  17      24.782  19.607   3.944  1.00  0.57           C  
ATOM    222  O   SER A  17      24.911  20.119   2.829  1.00  0.57           O  
ATOM    223  CB  SER A  17      24.850  20.999   5.994  1.00  0.57           C  
ATOM    224  OG  SER A  17      24.452  22.143   5.279  1.00  0.57           O  
ATOM    225  H   SER A  17      26.861  21.322   3.889  1.00  0.57           H  
ATOM    226  HA  SER A  17      25.907  19.162   5.690  1.00  0.57           H  
ATOM    227 1HB  SER A  17      23.974  20.484   6.384  1.00  0.57           H  
ATOM    228 2HB  SER A  17      25.457  21.292   6.850  1.00  0.57           H  
ATOM    229  HG  SER A  17      23.970  22.688   5.905  1.00  0.57           H  
ATOM    230  N   ARG A  18      23.877  18.672   4.229  1.00  0.57           N  
ATOM    231  CA  ARG A  18      22.942  18.154   3.232  1.00  0.57           C  
ATOM    232  C   ARG A  18      21.627  17.667   3.807  1.00  0.57           C  
ATOM    233  O   ARG A  18      21.588  17.081   4.887  1.00  0.57           O  
ATOM    234  CB  ARG A  18      23.567  17.013   2.455  1.00  0.57           C  
ATOM    235  CG  ARG A  18      22.671  16.403   1.400  1.00  0.57           C  
ATOM    236  CD  ARG A  18      23.384  15.464   0.566  1.00  0.57           C  
ATOM    237  NE  ARG A  18      24.404  16.126  -0.196  1.00  0.57           N  
ATOM    238  CZ  ARG A  18      24.181  16.822  -1.326  1.00  0.57           C  
ATOM    239  NH1 ARG A  18      22.980  16.957  -1.814  1.00  0.57           N  
ATOM    240  NH2 ARG A  18      25.179  17.378  -1.937  1.00  0.57           N  
ATOM    241  H   ARG A  18      23.870  18.306   5.182  1.00  0.57           H  
ATOM    242  HA  ARG A  18      22.724  18.959   2.530  1.00  0.57           H  
ATOM    243 1HB  ARG A  18      24.480  17.357   1.965  1.00  0.57           H  
ATOM    244 2HB  ARG A  18      23.838  16.227   3.137  1.00  0.57           H  
ATOM    245 1HG  ARG A  18      21.862  15.845   1.878  1.00  0.57           H  
ATOM    246 2HG  ARG A  18      22.249  17.178   0.760  1.00  0.57           H  
ATOM    247 1HD  ARG A  18      23.853  14.724   1.201  1.00  0.57           H  
ATOM    248 2HD  ARG A  18      22.709  14.979  -0.116  1.00  0.57           H  
ATOM    249  HE  ARG A  18      25.359  16.060   0.126  1.00  0.57           H  
ATOM    250 1HH1 ARG A  18      22.178  16.512  -1.369  1.00  0.57           H  
ATOM    251 2HH1 ARG A  18      22.840  17.482  -2.666  1.00  0.57           H  
ATOM    252 1HH2 ARG A  18      26.106  17.252  -1.560  1.00  0.57           H  
ATOM    253 2HH2 ARG A  18      25.036  17.907  -2.785  1.00  0.57           H  
ATOM    254  N   ARG A  19      20.537  17.917   3.081  1.00  0.56           N  
ATOM    255  CA  ARG A  19      19.239  17.417   3.513  1.00  0.56           C  
ATOM    256  C   ARG A  19      18.691  16.410   2.514  1.00  0.56           C  
ATOM    257  O   ARG A  19      18.576  16.710   1.325  1.00  0.56           O  
ATOM    258  CB  ARG A  19      18.220  18.538   3.646  1.00  0.56           C  
ATOM    259  CG  ARG A  19      16.859  18.081   4.173  1.00  0.56           C  
ATOM    260  CD  ARG A  19      15.905  19.214   4.372  1.00  0.56           C  
ATOM    261  NE  ARG A  19      16.316  20.124   5.443  1.00  0.56           N  
ATOM    262  CZ  ARG A  19      15.605  21.196   5.849  1.00  0.56           C  
ATOM    263  NH1 ARG A  19      14.443  21.477   5.295  1.00  0.56           N  
ATOM    264  NH2 ARG A  19      16.083  21.965   6.809  1.00  0.56           N  
ATOM    265  H   ARG A  19      20.613  18.428   2.213  1.00  0.56           H  
ATOM    266  HA  ARG A  19      19.350  16.930   4.473  1.00  0.56           H  
ATOM    267 1HB  ARG A  19      18.600  19.303   4.297  1.00  0.56           H  
ATOM    268 2HB  ARG A  19      18.054  18.993   2.673  1.00  0.56           H  
ATOM    269 1HG  ARG A  19      16.413  17.376   3.470  1.00  0.56           H  
ATOM    270 2HG  ARG A  19      17.004  17.580   5.135  1.00  0.56           H  
ATOM    271 1HD  ARG A  19      15.834  19.785   3.449  1.00  0.56           H  
ATOM    272 2HD  ARG A  19      14.926  18.818   4.625  1.00  0.56           H  
ATOM    273  HE  ARG A  19      17.226  19.972   5.900  1.00  0.56           H  
ATOM    274 1HH1 ARG A  19      14.082  20.893   4.556  1.00  0.56           H  
ATOM    275 2HH1 ARG A  19      13.918  22.281   5.605  1.00  0.56           H  
ATOM    276 1HH2 ARG A  19      16.985  21.740   7.224  1.00  0.56           H  
ATOM    277 2HH2 ARG A  19      15.563  22.770   7.121  1.00  0.56           H  
ATOM    278  N   LEU A  20      18.348  15.226   3.002  1.00  0.57           N  
ATOM    279  CA  LEU A  20      17.765  14.198   2.151  1.00  0.57           C  
ATOM    280  C   LEU A  20      16.274  14.171   2.432  1.00  0.57           C  
ATOM    281  O   LEU A  20      15.850  14.446   3.558  1.00  0.57           O  
ATOM    282  CB  LEU A  20      18.395  12.828   2.417  1.00  0.57           C  
ATOM    283  CG  LEU A  20      19.905  12.751   2.226  1.00  0.57           C  
ATOM    284  CD1 LEU A  20      20.388  11.366   2.595  1.00  0.57           C  
ATOM    285  CD2 LEU A  20      20.233  13.084   0.793  1.00  0.57           C  
ATOM    286  H   LEU A  20      18.497  15.043   3.992  1.00  0.57           H  
ATOM    287  HA  LEU A  20      17.920  14.458   1.104  1.00  0.57           H  
ATOM    288 1HB  LEU A  20      18.170  12.534   3.433  1.00  0.57           H  
ATOM    289 2HB  LEU A  20      17.938  12.105   1.737  1.00  0.57           H  
ATOM    290  HG  LEU A  20      20.392  13.467   2.883  1.00  0.57           H  
ATOM    291 1HD1 LEU A  20      21.468  11.303   2.467  1.00  0.57           H  
ATOM    292 2HD1 LEU A  20      20.137  11.156   3.626  1.00  0.57           H  
ATOM    293 3HD1 LEU A  20      19.901  10.642   1.949  1.00  0.57           H  
ATOM    294 1HD2 LEU A  20      21.302  13.040   0.641  1.00  0.57           H  
ATOM    295 2HD2 LEU A  20      19.744  12.373   0.127  1.00  0.57           H  
ATOM    296 3HD2 LEU A  20      19.876  14.089   0.573  1.00  0.57           H  
ATOM    297  N   SER A  21      15.479  13.810   1.434  1.00  0.58           N  
ATOM    298  CA  SER A  21      14.033  13.763   1.621  1.00  0.58           C  
ATOM    299  C   SER A  21      13.389  12.519   1.064  1.00  0.58           C  
ATOM    300  O   SER A  21      13.582  12.161  -0.098  1.00  0.58           O  
ATOM    301  CB  SER A  21      13.386  14.959   0.964  1.00  0.58           C  
ATOM    302  OG  SER A  21      11.990  14.896   1.066  1.00  0.58           O  
ATOM    303  H   SER A  21      15.887  13.605   0.522  1.00  0.58           H  
ATOM    304  HA  SER A  21      13.821  13.794   2.690  1.00  0.58           H  
ATOM    305 1HB  SER A  21      13.751  15.864   1.434  1.00  0.58           H  
ATOM    306 2HB  SER A  21      13.676  15.000  -0.087  1.00  0.58           H  
ATOM    307  HG  SER A  21      11.805  14.565   1.954  1.00  0.58           H  
ATOM    308  N   CYS A  22      12.646  11.849   1.936  1.00  0.61           N  
ATOM    309  CA  CYS A  22      11.924  10.622   1.646  1.00  0.61           C  
ATOM    310  C   CYS A  22      10.423  10.846   1.598  1.00  0.61           C  
ATOM    311  O   CYS A  22       9.815  11.224   2.598  1.00  0.61           O  
ATOM    312  CB  CYS A  22      12.232   9.586   2.716  1.00  0.61           C  
ATOM    313  SG  CYS A  22      11.382   8.018   2.540  1.00  0.61           S  
ATOM    314  H   CYS A  22      12.572  12.231   2.872  1.00  0.61           H  
ATOM    315  HA  CYS A  22      12.256  10.242   0.684  1.00  0.61           H  
ATOM    316 1HB  CYS A  22      13.293   9.390   2.703  1.00  0.61           H  
ATOM    317 2HB  CYS A  22      11.989   9.995   3.695  1.00  0.61           H  
ATOM    318  N   ALA A  23       9.828  10.649   0.434  1.00  0.66           N  
ATOM    319  CA  ALA A  23       8.397  10.837   0.299  1.00  0.66           C  
ATOM    320  C   ALA A  23       7.741   9.483   0.286  1.00  0.66           C  
ATOM    321  O   ALA A  23       8.248   8.548  -0.339  1.00  0.66           O  
ATOM    322  CB  ALA A  23       8.066  11.610  -0.958  1.00  0.66           C  
ATOM    323  H   ALA A  23      10.381  10.341  -0.360  1.00  0.66           H  
ATOM    324  HA  ALA A  23       8.026  11.378   1.165  1.00  0.66           H  
ATOM    325 1HB  ALA A  23       6.984  11.735  -1.029  1.00  0.66           H  
ATOM    326 2HB  ALA A  23       8.545  12.589  -0.919  1.00  0.66           H  
ATOM    327 3HB  ALA A  23       8.430  11.061  -1.826  1.00  0.66           H  
ATOM    328  N   ALA A  24       6.603   9.370   0.944  1.00  0.73           N  
ATOM    329  CA  ALA A  24       5.913   8.101   0.976  1.00  0.73           C  
ATOM    330  C   ALA A  24       4.544   8.179   0.335  1.00  0.73           C  
ATOM    331  O   ALA A  24       3.866   9.202   0.422  1.00  0.73           O  
ATOM    332  CB  ALA A  24       5.787   7.651   2.402  1.00  0.73           C  
ATOM    333  H   ALA A  24       6.231  10.160   1.473  1.00  0.73           H  
ATOM    334  HA  ALA A  24       6.501   7.380   0.424  1.00  0.73           H  
ATOM    335 1HB  ALA A  24       5.310   6.705   2.432  1.00  0.73           H  
ATOM    336 2HB  ALA A  24       6.775   7.580   2.848  1.00  0.73           H  
ATOM    337 3HB  ALA A  24       5.195   8.378   2.941  1.00  0.73           H  
ATOM    338  N   SER A  25       4.107   7.067  -0.249  1.00  0.81           N  
ATOM    339  CA  SER A  25       2.768   7.006  -0.818  1.00  0.81           C  
ATOM    340  C   SER A  25       2.127   5.621  -0.743  1.00  0.81           C  
ATOM    341  O   SER A  25       2.774   4.590  -0.935  1.00  0.81           O  
ATOM    342  CB  SER A  25       2.806   7.463  -2.259  1.00  0.81           C  
ATOM    343  OG  SER A  25       1.535   7.377  -2.843  1.00  0.81           O  
ATOM    344  H   SER A  25       4.748   6.279  -0.337  1.00  0.81           H  
ATOM    345  HA  SER A  25       2.135   7.695  -0.256  1.00  0.81           H  
ATOM    346 1HB  SER A  25       3.166   8.491  -2.307  1.00  0.81           H  
ATOM    347 2HB  SER A  25       3.509   6.841  -2.816  1.00  0.81           H  
ATOM    348  HG  SER A  25       1.268   6.457  -2.755  1.00  0.81           H  
ATOM    349  N   GLY A  26       0.823   5.623  -0.474  1.00  0.88           N  
ATOM    350  CA  GLY A  26      -0.017   4.423  -0.377  1.00  0.88           C  
ATOM    351  C   GLY A  26      -0.651   4.322   1.012  1.00  0.88           C  
ATOM    352  O   GLY A  26      -1.818   3.950   1.146  1.00  0.88           O  
ATOM    353  H   GLY A  26       0.378   6.521  -0.325  1.00  0.88           H  
ATOM    354 1HA  GLY A  26      -0.797   4.457  -1.138  1.00  0.88           H  
ATOM    355 2HA  GLY A  26       0.585   3.533  -0.570  1.00  0.88           H  
ATOM    356  N   PHE A  27       0.105   4.730   2.027  1.00  0.95           N  
ATOM    357  CA  PHE A  27      -0.371   4.797   3.406  1.00  0.95           C  
ATOM    358  C   PHE A  27       0.071   6.095   4.055  1.00  0.95           C  
ATOM    359  O   PHE A  27       1.162   6.591   3.778  1.00  0.95           O  
ATOM    360  CB  PHE A  27       0.202   3.674   4.249  1.00  0.95           C  
ATOM    361  CG  PHE A  27      -0.130   2.275   3.836  1.00  0.95           C  
ATOM    362  CD1 PHE A  27       0.625   1.621   2.889  1.00  0.95           C  
ATOM    363  CD2 PHE A  27      -1.167   1.592   4.438  1.00  0.95           C  
ATOM    364  CE1 PHE A  27       0.355   0.323   2.541  1.00  0.95           C  
ATOM    365  CE2 PHE A  27      -1.447   0.288   4.092  1.00  0.95           C  
ATOM    366  CZ  PHE A  27      -0.681  -0.348   3.140  1.00  0.95           C  
ATOM    367  H   PHE A  27       1.054   5.005   1.825  1.00  0.95           H  
ATOM    368  HA  PHE A  27      -1.461   4.752   3.413  1.00  0.95           H  
ATOM    369 1HB  PHE A  27       1.268   3.776   4.288  1.00  0.95           H  
ATOM    370 2HB  PHE A  27      -0.155   3.808   5.274  1.00  0.95           H  
ATOM    371  HD1 PHE A  27       1.435   2.147   2.417  1.00  0.95           H  
ATOM    372  HD2 PHE A  27      -1.765   2.097   5.199  1.00  0.95           H  
ATOM    373  HE1 PHE A  27       0.957  -0.173   1.800  1.00  0.95           H  
ATOM    374  HE2 PHE A  27      -2.269  -0.241   4.574  1.00  0.95           H  
ATOM    375  HZ  PHE A  27      -0.898  -1.379   2.868  1.00  0.95           H  
ATOM    376  N   THR A  28      -0.740   6.611   4.961  1.00  0.99           N  
ATOM    377  CA  THR A  28      -0.354   7.772   5.754  1.00  0.99           C  
ATOM    378  C   THR A  28       0.840   7.374   6.637  1.00  0.99           C  
ATOM    379  O   THR A  28       0.773   6.339   7.316  1.00  0.99           O  
ATOM    380  CB  THR A  28      -1.532   8.254   6.626  1.00  0.99           C  
ATOM    381  OG1 THR A  28      -2.667   8.529   5.788  1.00  0.99           O  
ATOM    382  CG2 THR A  28      -1.160   9.551   7.340  1.00  0.99           C  
ATOM    383  H   THR A  28      -1.639   6.177   5.121  1.00  0.99           H  
ATOM    384  HA  THR A  28      -0.043   8.577   5.086  1.00  0.99           H  
ATOM    385  HB  THR A  28      -1.790   7.488   7.357  1.00  0.99           H  
ATOM    386  HG1 THR A  28      -3.412   8.807   6.333  1.00  0.99           H  
ATOM    387 1HG2 THR A  28      -2.001   9.893   7.944  1.00  0.99           H  
ATOM    388 2HG2 THR A  28      -0.327   9.404   7.969  1.00  0.99           H  
ATOM    389 3HG2 THR A  28      -0.914  10.314   6.602  1.00  0.99           H  
ATOM    390  N   LEU A  29       1.900   8.196   6.696  1.00  0.99           N  
ATOM    391  CA  LEU A  29       3.064   7.819   7.521  1.00  0.99           C  
ATOM    392  C   LEU A  29       2.810   7.815   9.015  1.00  0.99           C  
ATOM    393  O   LEU A  29       3.606   7.281   9.772  1.00  0.99           O  
ATOM    394  CB  LEU A  29       4.302   8.670   7.248  1.00  0.99           C  
ATOM    395  CG  LEU A  29       4.974   8.426   5.933  1.00  0.99           C  
ATOM    396  CD1 LEU A  29       6.138   9.398   5.799  1.00  0.99           C  
ATOM    397  CD2 LEU A  29       5.443   6.936   5.896  1.00  0.99           C  
ATOM    398  H   LEU A  29       1.905   9.053   6.140  1.00  0.99           H  
ATOM    399  HA  LEU A  29       3.330   6.800   7.244  1.00  0.99           H  
ATOM    400 1HB  LEU A  29       4.013   9.723   7.284  1.00  0.99           H  
ATOM    401 2HB  LEU A  29       5.032   8.483   8.037  1.00  0.99           H  
ATOM    402  HG  LEU A  29       4.276   8.617   5.116  1.00  0.99           H  
ATOM    403 1HD1 LEU A  29       6.650   9.249   4.849  1.00  0.99           H  
ATOM    404 2HD1 LEU A  29       5.773  10.414   5.852  1.00  0.99           H  
ATOM    405 3HD1 LEU A  29       6.831   9.225   6.613  1.00  0.99           H  
ATOM    406 1HD2 LEU A  29       5.944   6.716   4.969  1.00  0.99           H  
ATOM    407 2HD2 LEU A  29       6.130   6.754   6.718  1.00  0.99           H  
ATOM    408 3HD2 LEU A  29       4.578   6.278   5.997  1.00  0.99           H  
ATOM    409  N   ASP A  30       1.678   8.337   9.446  1.00  0.95           N  
ATOM    410  CA  ASP A  30       1.286   8.305  10.848  1.00  0.95           C  
ATOM    411  C   ASP A  30       1.154   6.852  11.337  1.00  0.95           C  
ATOM    412  O   ASP A  30       1.130   6.601  12.541  1.00  0.95           O  
ATOM    413  CB  ASP A  30      -0.035   9.054  11.055  1.00  0.95           C  
ATOM    414  CG  ASP A  30       0.114  10.573  10.909  1.00  0.95           C  
ATOM    415  OD1 ASP A  30       1.231  11.034  10.886  1.00  0.95           O  
ATOM    416  OD2 ASP A  30      -0.869  11.269  10.812  1.00  0.95           O  
ATOM    417  H   ASP A  30       1.067   8.759   8.770  1.00  0.95           H  
ATOM    418  HA  ASP A  30       2.062   8.788  11.441  1.00  0.95           H  
ATOM    419 1HB  ASP A  30      -0.774   8.696  10.338  1.00  0.95           H  
ATOM    420 2HB  ASP A  30      -0.419   8.835  12.051  1.00  0.95           H  
ATOM    421  N   SER A  31       1.006   5.904  10.395  1.00  0.89           N  
ATOM    422  CA  SER A  31       0.899   4.484  10.697  1.00  0.89           C  
ATOM    423  C   SER A  31       2.244   3.709  10.642  1.00  0.89           C  
ATOM    424  O   SER A  31       2.248   2.493  10.836  1.00  0.89           O  
ATOM    425  CB  SER A  31      -0.135   3.855   9.777  1.00  0.89           C  
ATOM    426  OG  SER A  31       0.246   3.905   8.424  1.00  0.89           O  
ATOM    427  H   SER A  31       1.002   6.170   9.411  1.00  0.89           H  
ATOM    428  HA  SER A  31       0.522   4.394  11.715  1.00  0.89           H  
ATOM    429 1HB  SER A  31      -0.292   2.819  10.070  1.00  0.89           H  
ATOM    430 2HB  SER A  31      -1.082   4.375   9.903  1.00  0.89           H  
ATOM    431  HG  SER A  31       0.473   4.841   8.227  1.00  0.89           H  
ATOM    432  N   TYR A  32       3.368   4.396  10.343  1.00  0.82           N  
ATOM    433  CA  TYR A  32       4.704   3.761  10.252  1.00  0.82           C  
ATOM    434  C   TYR A  32       5.832   4.473  11.024  1.00  0.82           C  
ATOM    435  O   TYR A  32       5.801   5.689  11.216  1.00  0.82           O  
ATOM    436  CB  TYR A  32       5.142   3.659   8.788  1.00  0.82           C  
ATOM    437  CG  TYR A  32       4.344   2.697   7.918  1.00  0.82           C  
ATOM    438  CD1 TYR A  32       3.162   3.071   7.324  1.00  0.82           C  
ATOM    439  CD2 TYR A  32       4.840   1.419   7.702  1.00  0.82           C  
ATOM    440  CE1 TYR A  32       2.479   2.156   6.551  1.00  0.82           C  
ATOM    441  CE2 TYR A  32       4.163   0.518   6.922  1.00  0.82           C  
ATOM    442  CZ  TYR A  32       2.979   0.882   6.348  1.00  0.82           C  
ATOM    443  OH  TYR A  32       2.279  -0.006   5.568  1.00  0.82           O  
ATOM    444  H   TYR A  32       3.309   5.400  10.188  1.00  0.82           H  
ATOM    445  HA  TYR A  32       4.625   2.754  10.665  1.00  0.82           H  
ATOM    446 1HB  TYR A  32       5.086   4.651   8.332  1.00  0.82           H  
ATOM    447 2HB  TYR A  32       6.189   3.351   8.760  1.00  0.82           H  
ATOM    448  HD1 TYR A  32       2.756   4.075   7.477  1.00  0.82           H  
ATOM    449  HD2 TYR A  32       5.773   1.132   8.155  1.00  0.82           H  
ATOM    450  HE1 TYR A  32       1.555   2.430   6.111  1.00  0.82           H  
ATOM    451  HE2 TYR A  32       4.569  -0.478   6.766  1.00  0.82           H  
ATOM    452  HH  TYR A  32       1.593   0.471   5.081  1.00  0.82           H  
ATOM    453  N   ALA A  33       6.849   3.721  11.457  1.00  0.75           N  
ATOM    454  CA  ALA A  33       8.068   4.373  11.961  1.00  0.75           C  
ATOM    455  C   ALA A  33       8.969   4.515  10.747  1.00  0.75           C  
ATOM    456  O   ALA A  33       8.939   3.642   9.871  1.00  0.75           O  
ATOM    457  CB  ALA A  33       8.756   3.605  13.084  1.00  0.75           C  
ATOM    458  H   ALA A  33       6.795   2.706  11.352  1.00  0.75           H  
ATOM    459  HA  ALA A  33       7.818   5.371  12.324  1.00  0.75           H  
ATOM    460 1HB  ALA A  33       9.654   4.148  13.384  1.00  0.75           H  
ATOM    461 2HB  ALA A  33       8.100   3.509  13.932  1.00  0.75           H  
ATOM    462 3HB  ALA A  33       9.031   2.624  12.748  1.00  0.75           H  
ATOM    463  N   VAL A  34       9.750   5.589  10.663  1.00  0.69           N  
ATOM    464  CA  VAL A  34      10.621   5.746   9.499  1.00  0.69           C  
ATOM    465  C   VAL A  34      12.074   5.911   9.872  1.00  0.69           C  
ATOM    466  O   VAL A  34      12.453   6.821  10.620  1.00  0.69           O  
ATOM    467  CB  VAL A  34      10.193   6.936   8.622  1.00  0.69           C  
ATOM    468  CG1 VAL A  34      11.166   7.064   7.419  1.00  0.69           C  
ATOM    469  CG2 VAL A  34       8.755   6.725   8.139  1.00  0.69           C  
ATOM    470  H   VAL A  34       9.763   6.267  11.425  1.00  0.69           H  
ATOM    471  HA  VAL A  34      10.537   4.850   8.891  1.00  0.69           H  
ATOM    472  HB  VAL A  34      10.256   7.856   9.203  1.00  0.69           H  
ATOM    473 1HG1 VAL A  34      10.883   7.897   6.790  1.00  0.69           H  
ATOM    474 2HG1 VAL A  34      12.184   7.220   7.774  1.00  0.69           H  
ATOM    475 3HG1 VAL A  34      11.128   6.144   6.831  1.00  0.69           H  
ATOM    476 1HG2 VAL A  34       8.449   7.556   7.516  1.00  0.69           H  
ATOM    477 2HG2 VAL A  34       8.710   5.812   7.564  1.00  0.69           H  
ATOM    478 3HG2 VAL A  34       8.079   6.651   8.993  1.00  0.69           H  
ATOM    479  N   GLY A  35      12.898   5.032   9.326  1.00  0.65           N  
ATOM    480  CA  GLY A  35      14.308   5.059   9.625  1.00  0.65           C  
ATOM    481  C   GLY A  35      15.158   5.347   8.415  1.00  0.65           C  
ATOM    482  O   GLY A  35      14.747   5.150   7.270  1.00  0.65           O  
ATOM    483  H   GLY A  35      12.522   4.338   8.683  1.00  0.65           H  
ATOM    484 1HA  GLY A  35      14.501   5.809  10.373  1.00  0.65           H  
ATOM    485 2HA  GLY A  35      14.604   4.104  10.057  1.00  0.65           H  
ATOM    486  N   TRP A  36      16.374   5.779   8.684  1.00  0.62           N  
ATOM    487  CA  TRP A  36      17.365   5.995   7.663  1.00  0.62           C  
ATOM    488  C   TRP A  36      18.552   5.110   7.938  1.00  0.62           C  
ATOM    489  O   TRP A  36      19.007   4.996   9.086  1.00  0.62           O  
ATOM    490  CB  TRP A  36      17.788   7.456   7.601  1.00  0.62           C  
ATOM    491  CG  TRP A  36      16.749   8.357   7.066  1.00  0.62           C  
ATOM    492  CD1 TRP A  36      15.716   8.859   7.751  1.00  0.62           C  
ATOM    493  CD2 TRP A  36      16.655   8.911   5.732  1.00  0.62           C  
ATOM    494  NE1 TRP A  36      14.972   9.679   6.960  1.00  0.62           N  
ATOM    495  CE2 TRP A  36      15.532   9.732   5.722  1.00  0.62           C  
ATOM    496  CE3 TRP A  36      17.427   8.780   4.570  1.00  0.62           C  
ATOM    497  CZ2 TRP A  36      15.149  10.440   4.600  1.00  0.62           C  
ATOM    498  CZ3 TRP A  36      17.041   9.484   3.441  1.00  0.62           C  
ATOM    499  CH2 TRP A  36      15.931  10.296   3.456  1.00  0.62           C  
ATOM    500  H   TRP A  36      16.616   5.952   9.650  1.00  0.62           H  
ATOM    501  HA  TRP A  36      16.934   5.725   6.712  1.00  0.62           H  
ATOM    502 1HB  TRP A  36      18.055   7.800   8.605  1.00  0.62           H  
ATOM    503 2HB  TRP A  36      18.678   7.542   6.978  1.00  0.62           H  
ATOM    504  HD1 TRP A  36      15.510   8.630   8.783  1.00  0.62           H  
ATOM    505  HE1 TRP A  36      14.148  10.163   7.255  1.00  0.62           H  
ATOM    506  HE3 TRP A  36      18.308   8.138   4.557  1.00  0.62           H  
ATOM    507  HZ2 TRP A  36      14.272  11.087   4.595  1.00  0.62           H  
ATOM    508  HZ3 TRP A  36      17.642   9.376   2.534  1.00  0.62           H  
ATOM    509  HH2 TRP A  36      15.657  10.835   2.547  1.00  0.62           H  
ATOM    510  N   PHE A  37      19.058   4.534   6.864  1.00  0.62           N  
ATOM    511  CA  PHE A  37      20.184   3.626   6.850  1.00  0.62           C  
ATOM    512  C   PHE A  37      21.229   4.091   5.856  1.00  0.62           C  
ATOM    513  O   PHE A  37      20.924   4.808   4.903  1.00  0.62           O  
ATOM    514  CB  PHE A  37      19.684   2.235   6.514  1.00  0.62           C  
ATOM    515  CG  PHE A  37      18.730   1.709   7.558  1.00  0.62           C  
ATOM    516  CD1 PHE A  37      17.363   2.034   7.535  1.00  0.62           C  
ATOM    517  CD2 PHE A  37      19.192   0.874   8.554  1.00  0.62           C  
ATOM    518  CE1 PHE A  37      16.517   1.551   8.512  1.00  0.62           C  
ATOM    519  CE2 PHE A  37      18.343   0.388   9.519  1.00  0.62           C  
ATOM    520  CZ  PHE A  37      17.009   0.734   9.503  1.00  0.62           C  
ATOM    521  H   PHE A  37      18.579   4.712   5.983  1.00  0.62           H  
ATOM    522  HA  PHE A  37      20.628   3.611   7.842  1.00  0.62           H  
ATOM    523 1HB  PHE A  37      19.177   2.272   5.565  1.00  0.62           H  
ATOM    524 2HB  PHE A  37      20.525   1.547   6.428  1.00  0.62           H  
ATOM    525  HD1 PHE A  37      16.972   2.688   6.744  1.00  0.62           H  
ATOM    526  HD2 PHE A  37      20.250   0.606   8.571  1.00  0.62           H  
ATOM    527  HE1 PHE A  37      15.463   1.819   8.503  1.00  0.62           H  
ATOM    528  HE2 PHE A  37      18.729  -0.262  10.302  1.00  0.62           H  
ATOM    529  HZ  PHE A  37      16.350   0.358  10.277  1.00  0.62           H  
ATOM    530  N   ARG A  38      22.465   3.689   6.072  1.00  0.63           N  
ATOM    531  CA  ARG A  38      23.554   4.091   5.200  1.00  0.63           C  
ATOM    532  C   ARG A  38      24.444   2.945   4.743  1.00  0.63           C  
ATOM    533  O   ARG A  38      24.797   2.068   5.531  1.00  0.63           O  
ATOM    534  CB  ARG A  38      24.403   5.094   5.931  1.00  0.63           C  
ATOM    535  CG  ARG A  38      25.477   5.608   5.188  1.00  0.63           C  
ATOM    536  CD  ARG A  38      26.237   6.568   5.950  1.00  0.63           C  
ATOM    537  NE  ARG A  38      27.010   5.981   6.983  1.00  0.63           N  
ATOM    538  CZ  ARG A  38      27.801   6.714   7.742  1.00  0.63           C  
ATOM    539  NH1 ARG A  38      27.834   8.021   7.506  1.00  0.63           N  
ATOM    540  NH2 ARG A  38      28.526   6.149   8.705  1.00  0.63           N  
ATOM    541  H   ARG A  38      22.653   3.115   6.888  1.00  0.63           H  
ATOM    542  HA  ARG A  38      23.132   4.565   4.317  1.00  0.63           H  
ATOM    543 1HB  ARG A  38      23.793   5.940   6.189  1.00  0.63           H  
ATOM    544 2HB  ARG A  38      24.788   4.657   6.855  1.00  0.63           H  
ATOM    545 1HG  ARG A  38      26.147   4.805   4.898  1.00  0.63           H  
ATOM    546 2HG  ARG A  38      25.056   6.091   4.308  1.00  0.63           H  
ATOM    547 1HD  ARG A  38      26.910   7.129   5.305  1.00  0.63           H  
ATOM    548 2HD  ARG A  38      25.556   7.244   6.433  1.00  0.63           H  
ATOM    549  HE  ARG A  38      26.960   4.978   7.148  1.00  0.63           H  
ATOM    550 1HH1 ARG A  38      27.247   8.437   6.759  1.00  0.63           H  
ATOM    551 2HH1 ARG A  38      28.432   8.659   8.048  1.00  0.63           H  
ATOM    552 1HH2 ARG A  38      28.460   5.124   8.873  1.00  0.63           H  
ATOM    553 2HH2 ARG A  38      29.127   6.714   9.282  1.00  0.63           H  
ATOM    554  N   GLN A  39      24.807   2.936   3.461  1.00  0.65           N  
ATOM    555  CA  GLN A  39      25.695   1.892   2.982  1.00  0.65           C  
ATOM    556  C   GLN A  39      26.807   2.412   2.092  1.00  0.65           C  
ATOM    557  O   GLN A  39      26.573   2.866   0.966  1.00  0.65           O  
ATOM    558  CB  GLN A  39      24.882   0.864   2.222  1.00  0.65           C  
ATOM    559  CG  GLN A  39      25.637  -0.343   1.813  1.00  0.65           C  
ATOM    560  CD  GLN A  39      24.729  -1.433   1.277  1.00  0.65           C  
ATOM    561  OE1 GLN A  39      23.579  -1.198   0.846  1.00  0.65           O  
ATOM    562  NE2 GLN A  39      25.240  -2.656   1.323  1.00  0.65           N  
ATOM    563  H   GLN A  39      24.456   3.647   2.825  1.00  0.65           H  
ATOM    564  HA  GLN A  39      26.161   1.408   3.839  1.00  0.65           H  
ATOM    565 1HB  GLN A  39      24.063   0.574   2.813  1.00  0.65           H  
ATOM    566 2HB  GLN A  39      24.493   1.323   1.318  1.00  0.65           H  
ATOM    567 1HG  GLN A  39      26.365  -0.078   1.045  1.00  0.65           H  
ATOM    568 2HG  GLN A  39      26.160  -0.735   2.689  1.00  0.65           H  
ATOM    569 1HE2 GLN A  39      24.719  -3.441   0.992  1.00  0.65           H  
ATOM    570 2HE2 GLN A  39      26.186  -2.782   1.709  1.00  0.65           H  
ATOM    571  N   ALA A  40      28.026   2.328   2.602  1.00  0.68           N  
ATOM    572  CA  ALA A  40      29.194   2.727   1.846  1.00  0.68           C  
ATOM    573  C   ALA A  40      29.564   1.533   0.973  1.00  0.68           C  
ATOM    574  O   ALA A  40      29.294   0.404   1.389  1.00  0.68           O  
ATOM    575  CB  ALA A  40      30.334   3.117   2.762  1.00  0.68           C  
ATOM    576  H   ALA A  40      28.144   1.958   3.536  1.00  0.68           H  
ATOM    577  HA  ALA A  40      28.929   3.578   1.233  1.00  0.68           H  
ATOM    578 1HB  ALA A  40      31.201   3.406   2.173  1.00  0.68           H  
ATOM    579 2HB  ALA A  40      30.029   3.960   3.389  1.00  0.68           H  
ATOM    580 3HB  ALA A  40      30.589   2.276   3.379  1.00  0.68           H  
ATOM    581  N   PRO A  41      30.171   1.710  -0.202  1.00  0.70           N  
ATOM    582  CA  PRO A  41      30.628   0.617  -1.028  1.00  0.70           C  
ATOM    583  C   PRO A  41      31.520  -0.309  -0.220  1.00  0.70           C  
ATOM    584  O   PRO A  41      32.410   0.142   0.499  1.00  0.70           O  
ATOM    585  CB  PRO A  41      31.415   1.345  -2.121  1.00  0.70           C  
ATOM    586  CG  PRO A  41      30.749   2.707  -2.214  1.00  0.70           C  
ATOM    587  CD  PRO A  41      30.381   3.056  -0.782  1.00  0.70           C  
ATOM    588  HA  PRO A  41      29.760   0.078  -1.437  1.00  0.70           H  
ATOM    589 1HB  PRO A  41      32.477   1.404  -1.840  1.00  0.70           H  
ATOM    590 2HB  PRO A  41      31.363   0.777  -3.061  1.00  0.70           H  
ATOM    591 1HG  PRO A  41      31.438   3.437  -2.667  1.00  0.70           H  
ATOM    592 2HG  PRO A  41      29.870   2.650  -2.873  1.00  0.70           H  
ATOM    593 1HD  PRO A  41      31.196   3.589  -0.274  1.00  0.70           H  
ATOM    594 2HD  PRO A  41      29.449   3.635  -0.819  1.00  0.70           H  
ATOM    595  N   GLY A  42      31.295  -1.608  -0.367  1.00  0.72           N  
ATOM    596  CA  GLY A  42      32.074  -2.625   0.334  1.00  0.72           C  
ATOM    597  C   GLY A  42      31.587  -2.919   1.761  1.00  0.72           C  
ATOM    598  O   GLY A  42      32.119  -3.816   2.419  1.00  0.72           O  
ATOM    599  H   GLY A  42      30.549  -1.909  -0.978  1.00  0.72           H  
ATOM    600 1HA  GLY A  42      32.054  -3.547  -0.247  1.00  0.72           H  
ATOM    601 2HA  GLY A  42      33.115  -2.307   0.373  1.00  0.72           H  
ATOM    602  N   LYS A  43      30.572  -2.194   2.234  1.00  0.73           N  
ATOM    603  CA  LYS A  43      30.068  -2.387   3.593  1.00  0.73           C  
ATOM    604  C   LYS A  43      28.606  -2.818   3.639  1.00  0.73           C  
ATOM    605  O   LYS A  43      27.875  -2.716   2.645  1.00  0.73           O  
ATOM    606  CB  LYS A  43      30.240  -1.119   4.429  1.00  0.73           C  
ATOM    607  CG  LYS A  43      31.686  -0.689   4.659  1.00  0.73           C  
ATOM    608  CD  LYS A  43      31.764   0.463   5.667  1.00  0.73           C  
ATOM    609  CE  LYS A  43      33.196   0.928   5.883  1.00  0.73           C  
ATOM    610  NZ  LYS A  43      33.272   2.042   6.875  1.00  0.73           N  
ATOM    611  H   LYS A  43      30.162  -1.447   1.672  1.00  0.73           H  
ATOM    612  HA  LYS A  43      30.650  -3.178   4.063  1.00  0.73           H  
ATOM    613 1HB  LYS A  43      29.732  -0.295   3.926  1.00  0.73           H  
ATOM    614 2HB  LYS A  43      29.758  -1.247   5.401  1.00  0.73           H  
ATOM    615 1HG  LYS A  43      32.267  -1.537   5.021  1.00  0.73           H  
ATOM    616 2HG  LYS A  43      32.110  -0.357   3.706  1.00  0.73           H  
ATOM    617 1HD  LYS A  43      31.166   1.297   5.328  1.00  0.73           H  
ATOM    618 2HD  LYS A  43      31.359   0.127   6.624  1.00  0.73           H  
ATOM    619 1HE  LYS A  43      33.792   0.092   6.244  1.00  0.73           H  
ATOM    620 2HE  LYS A  43      33.606   1.271   4.933  1.00  0.73           H  
ATOM    621 1HZ  LYS A  43      34.235   2.325   6.993  1.00  0.73           H  
ATOM    622 2HZ  LYS A  43      32.727   2.829   6.544  1.00  0.73           H  
ATOM    623 3HZ  LYS A  43      32.901   1.728   7.763  1.00  0.73           H  
ATOM    624  N   GLU A  44      28.203  -3.316   4.809  1.00  0.73           N  
ATOM    625  CA  GLU A  44      26.822  -3.677   5.109  1.00  0.73           C  
ATOM    626  C   GLU A  44      26.070  -2.425   5.548  1.00  0.73           C  
ATOM    627  O   GLU A  44      26.692  -1.450   5.963  1.00  0.73           O  
ATOM    628  CB  GLU A  44      26.770  -4.741   6.205  1.00  0.73           C  
ATOM    629  CG  GLU A  44      27.415  -6.070   5.814  1.00  0.73           C  
ATOM    630  CD  GLU A  44      27.334  -7.121   6.903  1.00  0.73           C  
ATOM    631  OE1 GLU A  44      27.028  -6.775   8.019  1.00  0.73           O  
ATOM    632  OE2 GLU A  44      27.578  -8.269   6.610  1.00  0.73           O  
ATOM    633  H   GLU A  44      28.887  -3.410   5.546  1.00  0.73           H  
ATOM    634  HA  GLU A  44      26.349  -4.067   4.207  1.00  0.73           H  
ATOM    635 1HB  GLU A  44      27.276  -4.369   7.095  1.00  0.73           H  
ATOM    636 2HB  GLU A  44      25.732  -4.935   6.476  1.00  0.73           H  
ATOM    637 1HG  GLU A  44      26.919  -6.451   4.922  1.00  0.73           H  
ATOM    638 2HG  GLU A  44      28.461  -5.892   5.565  1.00  0.73           H  
ATOM    639  N   ARG A  45      24.748  -2.439   5.438  1.00  0.72           N  
ATOM    640  CA  ARG A  45      23.946  -1.289   5.853  1.00  0.72           C  
ATOM    641  C   ARG A  45      24.045  -0.981   7.348  1.00  0.72           C  
ATOM    642  O   ARG A  45      23.912  -1.877   8.186  1.00  0.72           O  
ATOM    643  CB  ARG A  45      22.489  -1.526   5.477  1.00  0.72           C  
ATOM    644  CG  ARG A  45      22.252  -1.489   3.983  1.00  0.72           C  
ATOM    645  CD  ARG A  45      20.875  -1.754   3.551  1.00  0.72           C  
ATOM    646  NE  ARG A  45      20.799  -1.732   2.089  1.00  0.72           N  
ATOM    647  CZ  ARG A  45      19.677  -1.939   1.371  1.00  0.72           C  
ATOM    648  NH1 ARG A  45      18.543  -2.182   1.981  1.00  0.72           N  
ATOM    649  NH2 ARG A  45      19.721  -1.909   0.052  1.00  0.72           N  
ATOM    650  H   ARG A  45      24.289  -3.260   5.075  1.00  0.72           H  
ATOM    651  HA  ARG A  45      24.303  -0.418   5.304  1.00  0.72           H  
ATOM    652 1HB  ARG A  45      22.159  -2.491   5.853  1.00  0.72           H  
ATOM    653 2HB  ARG A  45      21.866  -0.757   5.937  1.00  0.72           H  
ATOM    654 1HG  ARG A  45      22.452  -0.495   3.653  1.00  0.72           H  
ATOM    655 2HG  ARG A  45      22.921  -2.186   3.483  1.00  0.72           H  
ATOM    656 1HD  ARG A  45      20.551  -2.732   3.901  1.00  0.72           H  
ATOM    657 2HD  ARG A  45      20.212  -0.982   3.941  1.00  0.72           H  
ATOM    658  HE  ARG A  45      21.681  -1.553   1.572  1.00  0.72           H  
ATOM    659 1HH1 ARG A  45      18.515  -2.218   2.992  1.00  0.72           H  
ATOM    660 2HH1 ARG A  45      17.704  -2.347   1.443  1.00  0.72           H  
ATOM    661 1HH2 ARG A  45      20.602  -1.745  -0.425  1.00  0.72           H  
ATOM    662 2HH2 ARG A  45      18.884  -2.068  -0.484  1.00  0.72           H  
ATOM    663  N   GLU A  46      24.219   0.302   7.671  1.00  0.71           N  
ATOM    664  CA  GLU A  46      24.287   0.780   9.048  1.00  0.71           C  
ATOM    665  C   GLU A  46      23.069   1.634   9.369  1.00  0.71           C  
ATOM    666  O   GLU A  46      22.600   2.404   8.537  1.00  0.71           O  
ATOM    667  CB  GLU A  46      25.532   1.661   9.252  1.00  0.71           C  
ATOM    668  CG  GLU A  46      26.894   0.984   9.071  1.00  0.71           C  
ATOM    669  CD  GLU A  46      28.072   1.981   9.199  1.00  0.71           C  
ATOM    670  OE1 GLU A  46      27.821   3.170   9.331  1.00  0.71           O  
ATOM    671  OE2 GLU A  46      29.205   1.550   9.165  1.00  0.71           O  
ATOM    672  H   GLU A  46      24.348   0.971   6.917  1.00  0.71           H  
ATOM    673  HA  GLU A  46      24.312  -0.074   9.725  1.00  0.71           H  
ATOM    674 1HB  GLU A  46      25.491   2.493   8.544  1.00  0.71           H  
ATOM    675 2HB  GLU A  46      25.504   2.092  10.254  1.00  0.71           H  
ATOM    676 1HG  GLU A  46      27.004   0.202   9.821  1.00  0.71           H  
ATOM    677 2HG  GLU A  46      26.925   0.511   8.085  1.00  0.71           H  
ATOM    678  N   TRP A  47      22.554   1.538  10.578  1.00  0.70           N  
ATOM    679  CA  TRP A  47      21.458   2.423  10.976  1.00  0.70           C  
ATOM    680  C   TRP A  47      21.975   3.839  11.230  1.00  0.70           C  
ATOM    681  O   TRP A  47      23.010   4.010  11.884  1.00  0.70           O  
ATOM    682  CB  TRP A  47      20.740   1.897  12.208  1.00  0.70           C  
ATOM    683  CG  TRP A  47      19.594   2.726  12.612  1.00  0.70           C  
ATOM    684  CD1 TRP A  47      18.556   3.155  11.841  1.00  0.70           C  
ATOM    685  CD2 TRP A  47      19.382   3.273  13.915  1.00  0.70           C  
ATOM    686  NE1 TRP A  47      17.710   3.912  12.582  1.00  0.70           N  
ATOM    687  CE2 TRP A  47      18.208   4.003  13.864  1.00  0.70           C  
ATOM    688  CE3 TRP A  47      20.095   3.205  15.108  1.00  0.70           C  
ATOM    689  CZ2 TRP A  47      17.727   4.671  14.970  1.00  0.70           C  
ATOM    690  CZ3 TRP A  47      19.619   3.868  16.205  1.00  0.70           C  
ATOM    691  CH2 TRP A  47      18.475   4.578  16.139  1.00  0.70           C  
ATOM    692  H   TRP A  47      22.937   0.876  11.240  1.00  0.70           H  
ATOM    693  HA  TRP A  47      20.739   2.483  10.164  1.00  0.70           H  
ATOM    694 1HB  TRP A  47      20.380   0.887  12.017  1.00  0.70           H  
ATOM    695 2HB  TRP A  47      21.438   1.848  13.044  1.00  0.70           H  
ATOM    696  HD1 TRP A  47      18.425   2.930  10.787  1.00  0.70           H  
ATOM    697  HE1 TRP A  47      16.864   4.343  12.231  1.00  0.70           H  
ATOM    698  HE3 TRP A  47      21.022   2.638  15.165  1.00  0.70           H  
ATOM    699  HZ2 TRP A  47      16.821   5.250  14.953  1.00  0.70           H  
ATOM    700  HZ3 TRP A  47      20.190   3.813  17.133  1.00  0.70           H  
ATOM    701  HH2 TRP A  47      18.153   5.080  17.024  1.00  0.70           H  
ATOM    702  N   VAL A  48      21.271   4.847  10.719  1.00  0.70           N  
ATOM    703  CA  VAL A  48      21.632   6.245  10.937  1.00  0.70           C  
ATOM    704  C   VAL A  48      20.717   6.920  11.971  1.00  0.70           C  
ATOM    705  O   VAL A  48      21.192   7.447  12.989  1.00  0.70           O  
ATOM    706  CB  VAL A  48      21.501   7.018   9.604  1.00  0.70           C  
ATOM    707  CG1 VAL A  48      21.794   8.437   9.775  1.00  0.70           C  
ATOM    708  CG2 VAL A  48      22.394   6.409   8.561  1.00  0.70           C  
ATOM    709  H   VAL A  48      20.445   4.652  10.158  1.00  0.70           H  
ATOM    710  HA  VAL A  48      22.662   6.288  11.288  1.00  0.70           H  
ATOM    711  HB  VAL A  48      20.478   6.956   9.271  1.00  0.70           H  
ATOM    712 1HG1 VAL A  48      21.659   8.934   8.825  1.00  0.70           H  
ATOM    713 2HG1 VAL A  48      21.118   8.868  10.511  1.00  0.70           H  
ATOM    714 3HG1 VAL A  48      22.805   8.556  10.099  1.00  0.70           H  
ATOM    715 1HG2 VAL A  48      22.256   6.943   7.626  1.00  0.70           H  
ATOM    716 2HG2 VAL A  48      23.424   6.467   8.859  1.00  0.70           H  
ATOM    717 3HG2 VAL A  48      22.125   5.370   8.431  1.00  0.70           H  
ATOM    718  N   SER A  49      19.403   6.914  11.687  1.00  0.73           N  
ATOM    719  CA  SER A  49      18.421   7.583  12.561  1.00  0.73           C  
ATOM    720  C   SER A  49      16.977   7.115  12.331  1.00  0.73           C  
ATOM    721  O   SER A  49      16.673   6.466  11.333  1.00  0.73           O  
ATOM    722  CB  SER A  49      18.489   9.086  12.375  1.00  0.73           C  
ATOM    723  OG  SER A  49      18.030   9.445  11.118  1.00  0.73           O  
ATOM    724  H   SER A  49      19.102   6.419  10.848  1.00  0.73           H  
ATOM    725  HA  SER A  49      18.677   7.346  13.590  1.00  0.73           H  
ATOM    726 1HB  SER A  49      17.879   9.571  13.142  1.00  0.73           H  
ATOM    727 2HB  SER A  49      19.514   9.432  12.509  1.00  0.73           H  
ATOM    728  HG  SER A  49      17.112   9.166  11.103  1.00  0.73           H  
ATOM    729  N   CYS A  50      16.063   7.478  13.238  1.00  0.77           N  
ATOM    730  CA  CYS A  50      14.653   7.121  13.069  1.00  0.77           C  
ATOM    731  C   CYS A  50      13.678   8.024  13.819  1.00  0.77           C  
ATOM    732  O   CYS A  50      13.977   8.531  14.904  1.00  0.77           O  
ATOM    733  CB  CYS A  50      14.411   5.683  13.498  1.00  0.77           C  
ATOM    734  SG  CYS A  50      12.699   5.099  13.306  1.00  0.77           S  
ATOM    735  H   CYS A  50      16.370   7.961  14.074  1.00  0.77           H  
ATOM    736  HA  CYS A  50      14.417   7.206  12.013  1.00  0.77           H  
ATOM    737 1HB  CYS A  50      15.054   5.018  12.929  1.00  0.77           H  
ATOM    738 2HB  CYS A  50      14.684   5.587  14.541  1.00  0.77           H  
ATOM    739  N   SER A  51      12.513   8.229  13.198  1.00  0.85           N  
ATOM    740  CA  SER A  51      11.405   8.996  13.766  1.00  0.85           C  
ATOM    741  C   SER A  51      10.126   8.157  13.870  1.00  0.85           C  
ATOM    742  O   SER A  51       9.949   7.166  13.157  1.00  0.85           O  
ATOM    743  CB  SER A  51      11.149  10.211  12.916  1.00  0.85           C  
ATOM    744  OG  SER A  51      10.726   9.847  11.623  1.00  0.85           O  
ATOM    745  H   SER A  51      12.384   7.781  12.289  1.00  0.85           H  
ATOM    746  HA  SER A  51      11.679   9.321  14.771  1.00  0.85           H  
ATOM    747 1HB  SER A  51      10.383  10.826  13.393  1.00  0.85           H  
ATOM    748 2HB  SER A  51      12.049  10.808  12.857  1.00  0.85           H  
ATOM    749  HG  SER A  51      11.443   9.317  11.247  1.00  0.85           H  
ATOM    750  N   ARG A  52       9.193   8.581  14.722  1.00  0.93           N  
ATOM    751  CA  ARG A  52       7.938   7.856  14.923  1.00  0.93           C  
ATOM    752  C   ARG A  52       6.676   8.679  14.683  1.00  0.93           C  
ATOM    753  O   ARG A  52       6.713   9.892  14.471  1.00  0.93           O  
ATOM    754  CB  ARG A  52       7.887   7.312  16.347  1.00  0.93           C  
ATOM    755  CG  ARG A  52       8.878   6.230  16.654  1.00  0.93           C  
ATOM    756  CD  ARG A  52       8.835   5.843  18.089  1.00  0.93           C  
ATOM    757  NE  ARG A  52       7.544   5.357  18.520  1.00  0.93           N  
ATOM    758  CZ  ARG A  52       7.303   4.859  19.747  1.00  0.93           C  
ATOM    759  NH1 ARG A  52       8.283   4.757  20.627  1.00  0.93           N  
ATOM    760  NH2 ARG A  52       6.079   4.472  20.082  1.00  0.93           N  
ATOM    761  H   ARG A  52       9.353   9.415  15.293  1.00  0.93           H  
ATOM    762  HA  ARG A  52       7.923   7.012  14.235  1.00  0.93           H  
ATOM    763 1HB  ARG A  52       8.068   8.131  17.043  1.00  0.93           H  
ATOM    764 2HB  ARG A  52       6.896   6.916  16.565  1.00  0.93           H  
ATOM    765 1HG  ARG A  52       8.700   5.355  16.035  1.00  0.93           H  
ATOM    766 2HG  ARG A  52       9.872   6.610  16.443  1.00  0.93           H  
ATOM    767 1HD  ARG A  52       9.569   5.059  18.270  1.00  0.93           H  
ATOM    768 2HD  ARG A  52       9.077   6.706  18.698  1.00  0.93           H  
ATOM    769  HE  ARG A  52       6.762   5.435  17.880  1.00  0.93           H  
ATOM    770 1HH1 ARG A  52       9.231   5.081  20.408  1.00  0.93           H  
ATOM    771 2HH1 ARG A  52       8.090   4.385  21.545  1.00  0.93           H  
ATOM    772 1HH2 ARG A  52       5.310   4.574  19.426  1.00  0.93           H  
ATOM    773 2HH2 ARG A  52       5.901   4.106  21.005  1.00  0.93           H  
ATOM    774  N   SER A  53       5.527   8.004  14.763  1.00  1.01           N  
ATOM    775  CA  SER A  53       4.211   8.636  14.646  1.00  1.01           C  
ATOM    776  C   SER A  53       3.970   9.660  15.741  1.00  1.01           C  
ATOM    777  O   SER A  53       3.150  10.571  15.610  1.00  1.01           O  
ATOM    778  CB  SER A  53       3.145   7.594  14.759  1.00  1.01           C  
ATOM    779  OG  SER A  53       3.154   6.995  16.045  1.00  1.01           O  
ATOM    780  H   SER A  53       5.554   7.007  14.910  1.00  1.01           H  
ATOM    781  HA  SER A  53       4.142   9.112  13.673  1.00  1.01           H  
ATOM    782 1HB  SER A  53       2.172   8.047  14.574  1.00  1.01           H  
ATOM    783 2HB  SER A  53       3.295   6.859  14.007  1.00  1.01           H  
ATOM    784  HG  SER A  53       2.930   7.699  16.720  1.00  1.01           H  
ATOM    785  N   ASP A  54       4.726   9.503  16.811  1.00  1.07           N  
ATOM    786  CA  ASP A  54       4.658  10.321  17.991  1.00  1.07           C  
ATOM    787  C   ASP A  54       5.800  11.339  17.973  1.00  1.07           C  
ATOM    788  O   ASP A  54       6.118  11.959  18.991  1.00  1.07           O  
ATOM    789  CB  ASP A  54       4.782   9.420  19.206  1.00  1.07           C  
ATOM    790  CG  ASP A  54       3.699   8.343  19.193  1.00  1.07           C  
ATOM    791  OD1 ASP A  54       2.752   8.477  18.436  1.00  1.07           O  
ATOM    792  OD2 ASP A  54       3.822   7.404  19.937  1.00  1.07           O  
ATOM    793  H   ASP A  54       5.379   8.738  16.802  1.00  1.07           H  
ATOM    794  HA  ASP A  54       3.706  10.853  18.009  1.00  1.07           H  
ATOM    795 1HB  ASP A  54       5.766   8.944  19.210  1.00  1.07           H  
ATOM    796 2HB  ASP A  54       4.692  10.011  20.117  1.00  1.07           H  
ATOM    797  N   GLY A  55       6.419  11.512  16.805  1.00  1.08           N  
ATOM    798  CA  GLY A  55       7.551  12.404  16.661  1.00  1.08           C  
ATOM    799  C   GLY A  55       8.801  11.759  17.229  1.00  1.08           C  
ATOM    800  O   GLY A  55       9.257  10.721  16.723  1.00  1.08           O  
ATOM    801  H   GLY A  55       6.134  10.981  15.989  1.00  1.08           H  
ATOM    802 1HA  GLY A  55       7.701  12.632  15.606  1.00  1.08           H  
ATOM    803 2HA  GLY A  55       7.349  13.342  17.175  1.00  1.08           H  
ATOM    804  N   THR A  56       9.346  12.377  18.279  1.00  1.04           N  
ATOM    805  CA  THR A  56      10.582  11.948  18.931  1.00  1.04           C  
ATOM    806  C   THR A  56      11.643  11.572  17.891  1.00  1.04           C  
ATOM    807  O   THR A  56      11.533  11.919  16.712  1.00  1.04           O  
ATOM    808  CB  THR A  56      10.341  10.787  19.969  1.00  1.04           C  
ATOM    809  OG1 THR A  56      11.565  10.548  20.689  1.00  1.04           O  
ATOM    810  CG2 THR A  56       9.878   9.456  19.344  1.00  1.04           C  
ATOM    811  H   THR A  56       8.875  13.196  18.636  1.00  1.04           H  
ATOM    812  HA  THR A  56      10.973  12.792  19.497  1.00  1.04           H  
ATOM    813  HB  THR A  56       9.582  11.114  20.680  1.00  1.04           H  
ATOM    814  HG1 THR A  56      12.175  10.050  20.137  1.00  1.04           H  
ATOM    815 1HG2 THR A  56       9.751   8.719  20.134  1.00  1.04           H  
ATOM    816 2HG2 THR A  56       8.934   9.578  18.839  1.00  1.04           H  
ATOM    817 3HG2 THR A  56      10.624   9.102  18.637  1.00  1.04           H  
ATOM    818  N   THR A  57      12.739  11.011  18.360  1.00  0.98           N  
ATOM    819  CA  THR A  57      13.802  10.573  17.477  1.00  0.98           C  
ATOM    820  C   THR A  57      14.770   9.635  18.168  1.00  0.98           C  
ATOM    821  O   THR A  57      15.040   9.771  19.365  1.00  0.98           O  
ATOM    822  CB  THR A  57      14.578  11.765  16.885  1.00  0.98           C  
ATOM    823  OG1 THR A  57      15.602  11.275  16.033  1.00  0.98           O  
ATOM    824  CG2 THR A  57      15.209  12.579  17.983  1.00  0.98           C  
ATOM    825  H   THR A  57      12.763  10.812  19.346  1.00  0.98           H  
ATOM    826  HA  THR A  57      13.345  10.033  16.653  1.00  0.98           H  
ATOM    827  HB  THR A  57      13.908  12.392  16.302  1.00  0.98           H  
ATOM    828  HG1 THR A  57      15.222  10.610  15.447  1.00  0.98           H  
ATOM    829 1HG2 THR A  57      15.762  13.410  17.546  1.00  0.98           H  
ATOM    830 2HG2 THR A  57      14.433  12.966  18.643  1.00  0.98           H  
ATOM    831 3HG2 THR A  57      15.891  11.948  18.552  1.00  0.98           H  
ATOM    832  N   TYR A  58      15.342   8.732  17.383  1.00  0.90           N  
ATOM    833  CA  TYR A  58      16.371   7.823  17.851  1.00  0.90           C  
ATOM    834  C   TYR A  58      17.552   7.942  16.901  1.00  0.90           C  
ATOM    835  O   TYR A  58      17.368   8.107  15.689  1.00  0.90           O  
ATOM    836  CB  TYR A  58      15.816   6.408  17.856  1.00  0.90           C  
ATOM    837  CG  TYR A  58      14.576   6.298  18.646  1.00  0.90           C  
ATOM    838  CD1 TYR A  58      13.390   6.610  18.030  1.00  0.90           C  
ATOM    839  CD2 TYR A  58      14.596   5.906  19.964  1.00  0.90           C  
ATOM    840  CE1 TYR A  58      12.226   6.542  18.715  1.00  0.90           C  
ATOM    841  CE2 TYR A  58      13.414   5.832  20.667  1.00  0.90           C  
ATOM    842  CZ  TYR A  58      12.224   6.147  20.047  1.00  0.90           C  
ATOM    843  OH  TYR A  58      11.046   6.085  20.771  1.00  0.90           O  
ATOM    844  H   TYR A  58      15.023   8.670  16.420  1.00  0.90           H  
ATOM    845  HA  TYR A  58      16.695   8.112  18.851  1.00  0.90           H  
ATOM    846 1HB  TYR A  58      15.605   6.085  16.837  1.00  0.90           H  
ATOM    847 2HB  TYR A  58      16.537   5.733  18.290  1.00  0.90           H  
ATOM    848  HD1 TYR A  58      13.390   6.927  16.985  1.00  0.90           H  
ATOM    849  HD2 TYR A  58      15.541   5.663  20.449  1.00  0.90           H  
ATOM    850  HE1 TYR A  58      11.325   6.805  18.214  1.00  0.90           H  
ATOM    851  HE2 TYR A  58      13.421   5.528  21.714  1.00  0.90           H  
ATOM    852  HH  TYR A  58      11.256   6.080  21.713  1.00  0.90           H  
ATOM    853  N   GLN A  59      18.767   7.886  17.436  1.00  0.84           N  
ATOM    854  CA  GLN A  59      19.956   8.022  16.593  1.00  0.84           C  
ATOM    855  C   GLN A  59      21.070   7.060  16.960  1.00  0.84           C  
ATOM    856  O   GLN A  59      21.169   6.648  18.119  1.00  0.84           O  
ATOM    857  CB  GLN A  59      20.487   9.452  16.688  1.00  0.84           C  
ATOM    858  CG  GLN A  59      19.508  10.511  16.235  1.00  0.84           C  
ATOM    859  CD  GLN A  59      20.079  11.869  16.275  1.00  0.84           C  
ATOM    860  OE1 GLN A  59      20.850  12.240  17.166  1.00  0.84           O  
ATOM    861  NE2 GLN A  59      19.705  12.640  15.297  1.00  0.84           N  
ATOM    862  H   GLN A  59      18.870   7.754  18.432  1.00  0.84           H  
ATOM    863  HA  GLN A  59      19.680   7.816  15.563  1.00  0.84           H  
ATOM    864 1HB  GLN A  59      20.748   9.663  17.717  1.00  0.84           H  
ATOM    865 2HB  GLN A  59      21.403   9.543  16.095  1.00  0.84           H  
ATOM    866 1HG  GLN A  59      19.204  10.296  15.212  1.00  0.84           H  
ATOM    867 2HG  GLN A  59      18.639  10.513  16.890  1.00  0.84           H  
ATOM    868 1HE2 GLN A  59      20.062  13.579  15.235  1.00  0.84           H  
ATOM    869 2HE2 GLN A  59      19.084  12.298  14.600  1.00  0.84           H  
ATOM    870  N   SER A  60      21.932   6.740  15.990  1.00  0.78           N  
ATOM    871  CA  SER A  60      23.148   5.983  16.290  1.00  0.78           C  
ATOM    872  C   SER A  60      24.181   6.916  16.940  1.00  0.78           C  
ATOM    873  O   SER A  60      24.217   8.115  16.641  1.00  0.78           O  
ATOM    874  CB  SER A  60      23.716   5.351  15.031  1.00  0.78           C  
ATOM    875  OG  SER A  60      22.856   4.386  14.523  1.00  0.78           O  
ATOM    876  H   SER A  60      21.751   7.047  15.028  1.00  0.78           H  
ATOM    877  HA  SER A  60      22.901   5.190  16.998  1.00  0.78           H  
ATOM    878 1HB  SER A  60      23.855   6.126  14.280  1.00  0.78           H  
ATOM    879 2HB  SER A  60      24.689   4.913  15.234  1.00  0.78           H  
ATOM    880  HG  SER A  60      23.105   4.260  13.582  1.00  0.78           H  
ATOM    881  N   ASP A  61      25.076   6.363  17.762  1.00  0.75           N  
ATOM    882  CA  ASP A  61      26.092   7.171  18.455  1.00  0.75           C  
ATOM    883  C   ASP A  61      27.002   7.981  17.537  1.00  0.75           C  
ATOM    884  O   ASP A  61      27.481   9.047  17.918  1.00  0.75           O  
ATOM    885  CB  ASP A  61      26.952   6.294  19.373  1.00  0.75           C  
ATOM    886  CG  ASP A  61      26.238   5.836  20.678  1.00  0.75           C  
ATOM    887  OD1 ASP A  61      25.200   6.392  21.023  1.00  0.75           O  
ATOM    888  OD2 ASP A  61      26.736   4.940  21.309  1.00  0.75           O  
ATOM    889  H   ASP A  61      25.024   5.370  17.946  1.00  0.75           H  
ATOM    890  HA  ASP A  61      25.568   7.879  19.086  1.00  0.75           H  
ATOM    891 1HB  ASP A  61      27.275   5.408  18.827  1.00  0.75           H  
ATOM    892 2HB  ASP A  61      27.852   6.845  19.650  1.00  0.75           H  
ATOM    893  N   SER A  62      27.242   7.484  16.330  1.00  0.71           N  
ATOM    894  CA  SER A  62      28.109   8.170  15.381  1.00  0.71           C  
ATOM    895  C   SER A  62      27.411   9.341  14.670  1.00  0.71           C  
ATOM    896  O   SER A  62      28.054  10.080  13.912  1.00  0.71           O  
ATOM    897  CB  SER A  62      28.640   7.183  14.360  1.00  0.71           C  
ATOM    898  OG  SER A  62      27.612   6.698  13.551  1.00  0.71           O  
ATOM    899  H   SER A  62      26.815   6.610  16.068  1.00  0.71           H  
ATOM    900  HA  SER A  62      28.959   8.573  15.933  1.00  0.71           H  
ATOM    901 1HB  SER A  62      29.389   7.674  13.742  1.00  0.71           H  
ATOM    902 2HB  SER A  62      29.128   6.355  14.871  1.00  0.71           H  
ATOM    903  HG  SER A  62      27.167   7.480  13.208  1.00  0.71           H  
ATOM    904  N   MET A  63      26.092   9.474  14.864  1.00  0.69           N  
ATOM    905  CA  MET A  63      25.318  10.529  14.224  1.00  0.69           C  
ATOM    906  C   MET A  63      24.858  11.577  15.244  1.00  0.69           C  
ATOM    907  O   MET A  63      24.508  12.714  14.888  1.00  0.69           O  
ATOM    908  CB  MET A  63      24.115   9.908  13.573  1.00  0.69           C  
ATOM    909  CG  MET A  63      24.455   8.805  12.666  1.00  0.69           C  
ATOM    910  SD  MET A  63      25.527   9.281  11.377  1.00  0.69           S  
ATOM    911  CE  MET A  63      25.762   7.714  10.644  1.00  0.69           C  
ATOM    912  H   MET A  63      25.602   8.842  15.493  1.00  0.69           H  
ATOM    913  HA  MET A  63      25.937  11.028  13.478  1.00  0.69           H  
ATOM    914 1HB  MET A  63      23.445   9.514  14.343  1.00  0.69           H  
ATOM    915 2HB  MET A  63      23.571  10.652  13.012  1.00  0.69           H  
ATOM    916 1HG  MET A  63      24.926   8.007  13.231  1.00  0.69           H  
ATOM    917 2HG  MET A  63      23.547   8.416  12.242  1.00  0.69           H  
ATOM    918 1HE  MET A  63      26.402   7.827   9.805  1.00  0.69           H  
ATOM    919 2HE  MET A  63      26.208   7.029  11.358  1.00  0.69           H  
ATOM    920 3HE  MET A  63      24.820   7.322  10.328  1.00  0.69           H  
ATOM    921  N   LYS A  64      24.851  11.189  16.522  1.00  0.66           N  
ATOM    922  CA  LYS A  64      24.373  12.087  17.562  1.00  0.66           C  
ATOM    923  C   LYS A  64      25.177  13.366  17.574  1.00  0.66           C  
ATOM    924  O   LYS A  64      26.404  13.351  17.519  1.00  0.66           O  
ATOM    925  CB  LYS A  64      24.431  11.415  18.938  1.00  0.66           C  
ATOM    926  CG  LYS A  64      23.407  10.310  19.132  1.00  0.66           C  
ATOM    927  CD  LYS A  64      23.550   9.611  20.477  1.00  0.66           C  
ATOM    928  CE  LYS A  64      22.558   8.463  20.587  1.00  0.66           C  
ATOM    929  NZ  LYS A  64      22.800   7.620  21.787  1.00  0.66           N  
ATOM    930  H   LYS A  64      25.119  10.236  16.761  1.00  0.66           H  
ATOM    931  HA  LYS A  64      23.338  12.344  17.346  1.00  0.66           H  
ATOM    932 1HB  LYS A  64      25.421  10.971  19.082  1.00  0.66           H  
ATOM    933 2HB  LYS A  64      24.284  12.160  19.716  1.00  0.66           H  
ATOM    934 1HG  LYS A  64      22.411  10.748  19.071  1.00  0.66           H  
ATOM    935 2HG  LYS A  64      23.500   9.586  18.349  1.00  0.66           H  
ATOM    936 1HD  LYS A  64      24.559   9.225  20.605  1.00  0.66           H  
ATOM    937 2HD  LYS A  64      23.351  10.322  21.275  1.00  0.66           H  
ATOM    938 1HE  LYS A  64      21.552   8.874  20.636  1.00  0.66           H  
ATOM    939 2HE  LYS A  64      22.644   7.840  19.704  1.00  0.66           H  
ATOM    940 1HZ  LYS A  64      22.132   6.871  21.820  1.00  0.66           H  
ATOM    941 2HZ  LYS A  64      23.748   7.214  21.698  1.00  0.66           H  
ATOM    942 3HZ  LYS A  64      22.735   8.167  22.623  1.00  0.66           H  
ATOM    943  N   GLY A  65      24.470  14.484  17.623  1.00  0.64           N  
ATOM    944  CA  GLY A  65      25.093  15.800  17.646  1.00  0.64           C  
ATOM    945  C   GLY A  65      25.321  16.376  16.246  1.00  0.64           C  
ATOM    946  O   GLY A  65      25.650  17.556  16.112  1.00  0.64           O  
ATOM    947  H   GLY A  65      23.460  14.418  17.649  1.00  0.64           H  
ATOM    948 1HA  GLY A  65      24.467  16.482  18.221  1.00  0.64           H  
ATOM    949 2HA  GLY A  65      26.046  15.734  18.168  1.00  0.64           H  
ATOM    950  N   ARG A  66      25.139  15.560  15.202  1.00  0.63           N  
ATOM    951  CA  ARG A  66      25.351  16.041  13.841  1.00  0.63           C  
ATOM    952  C   ARG A  66      24.112  15.916  12.970  1.00  0.63           C  
ATOM    953  O   ARG A  66      23.864  16.774  12.123  1.00  0.63           O  
ATOM    954  CB  ARG A  66      26.455  15.263  13.151  1.00  0.63           C  
ATOM    955  CG  ARG A  66      27.834  15.422  13.727  1.00  0.63           C  
ATOM    956  CD  ARG A  66      28.826  14.849  12.800  1.00  0.63           C  
ATOM    957  NE  ARG A  66      28.667  13.414  12.634  1.00  0.63           N  
ATOM    958  CZ  ARG A  66      28.942  12.777  11.482  1.00  0.63           C  
ATOM    959  NH1 ARG A  66      29.367  13.464  10.455  1.00  0.63           N  
ATOM    960  NH2 ARG A  66      28.779  11.472  11.378  1.00  0.63           N  
ATOM    961  H   ARG A  66      24.874  14.588  15.346  1.00  0.63           H  
ATOM    962  HA  ARG A  66      25.637  17.091  13.880  1.00  0.63           H  
ATOM    963 1HB  ARG A  66      26.212  14.197  13.178  1.00  0.63           H  
ATOM    964 2HB  ARG A  66      26.506  15.561  12.104  1.00  0.63           H  
ATOM    965 1HG  ARG A  66      28.053  16.481  13.871  1.00  0.63           H  
ATOM    966 2HG  ARG A  66      27.894  14.895  14.683  1.00  0.63           H  
ATOM    967 1HD  ARG A  66      28.716  15.323  11.816  1.00  0.63           H  
ATOM    968 2HD  ARG A  66      29.828  15.040  13.178  1.00  0.63           H  
ATOM    969  HE  ARG A  66      28.336  12.860  13.422  1.00  0.63           H  
ATOM    970 1HH1 ARG A  66      29.503  14.468  10.517  1.00  0.63           H  
ATOM    971 2HH1 ARG A  66      29.567  12.983   9.574  1.00  0.63           H  
ATOM    972 1HH2 ARG A  66      28.454  10.941  12.202  1.00  0.63           H  
ATOM    973 2HH2 ARG A  66      28.979  11.000  10.472  1.00  0.63           H  
ATOM    974  N   PHE A  67      23.357  14.828  13.139  1.00  0.63           N  
ATOM    975  CA  PHE A  67      22.185  14.609  12.289  1.00  0.63           C  
ATOM    976  C   PHE A  67      20.873  14.951  13.014  1.00  0.63           C  
ATOM    977  O   PHE A  67      20.756  14.779  14.231  1.00  0.63           O  
ATOM    978  CB  PHE A  67      22.101  13.159  11.771  1.00  0.63           C  
ATOM    979  CG  PHE A  67      23.209  12.697  10.760  1.00  0.63           C  
ATOM    980  CD1 PHE A  67      24.425  13.356  10.582  1.00  0.63           C  
ATOM    981  CD2 PHE A  67      22.981  11.597   9.975  1.00  0.63           C  
ATOM    982  CE1 PHE A  67      25.367  12.911   9.673  1.00  0.63           C  
ATOM    983  CE2 PHE A  67      23.916  11.151   9.052  1.00  0.63           C  
ATOM    984  CZ  PHE A  67      25.113  11.809   8.908  1.00  0.63           C  
ATOM    985  H   PHE A  67      23.624  14.132  13.832  1.00  0.63           H  
ATOM    986  HA  PHE A  67      22.268  15.263  11.428  1.00  0.63           H  
ATOM    987 1HB  PHE A  67      22.122  12.484  12.624  1.00  0.63           H  
ATOM    988 2HB  PHE A  67      21.135  13.026  11.287  1.00  0.63           H  
ATOM    989  HD1 PHE A  67      24.643  14.214  11.149  1.00  0.63           H  
ATOM    990  HD2 PHE A  67      22.044  11.082  10.089  1.00  0.63           H  
ATOM    991  HE1 PHE A  67      26.314  13.445   9.560  1.00  0.63           H  
ATOM    992  HE2 PHE A  67      23.709  10.279   8.442  1.00  0.63           H  
ATOM    993  HZ  PHE A  67      25.853  11.457   8.184  1.00  0.63           H  
ATOM    994  N   THR A  68      19.887  15.430  12.250  1.00  0.64           N  
ATOM    995  CA  THR A  68      18.522  15.676  12.737  1.00  0.64           C  
ATOM    996  C   THR A  68      17.476  15.077  11.789  1.00  0.64           C  
ATOM    997  O   THR A  68      17.603  15.173  10.569  1.00  0.64           O  
ATOM    998  CB  THR A  68      18.248  17.181  12.943  1.00  0.64           C  
ATOM    999  OG1 THR A  68      19.165  17.709  13.914  1.00  0.64           O  
ATOM   1000  CG2 THR A  68      16.813  17.424  13.419  1.00  0.64           C  
ATOM   1001  H   THR A  68      20.102  15.612  11.271  1.00  0.64           H  
ATOM   1002  HA  THR A  68      18.408  15.186  13.703  1.00  0.64           H  
ATOM   1003  HB  THR A  68      18.399  17.705  12.001  1.00  0.64           H  
ATOM   1004  HG1 THR A  68      19.152  17.156  14.704  1.00  0.64           H  
ATOM   1005 1HG2 THR A  68      16.656  18.492  13.555  1.00  0.64           H  
ATOM   1006 2HG2 THR A  68      16.102  17.056  12.682  1.00  0.64           H  
ATOM   1007 3HG2 THR A  68      16.650  16.911  14.366  1.00  0.64           H  
ATOM   1008  N   ILE A  69      16.445  14.445  12.341  1.00  0.66           N  
ATOM   1009  CA  ILE A  69      15.379  13.893  11.505  1.00  0.66           C  
ATOM   1010  C   ILE A  69      14.054  14.601  11.792  1.00  0.66           C  
ATOM   1011  O   ILE A  69      13.744  14.897  12.949  1.00  0.66           O  
ATOM   1012  CB  ILE A  69      15.244  12.377  11.734  1.00  0.66           C  
ATOM   1013  CG1 ILE A  69      14.241  11.739  10.776  1.00  0.66           C  
ATOM   1014  CG2 ILE A  69      14.826  12.114  13.164  1.00  0.66           C  
ATOM   1015  CD1 ILE A  69      14.346  10.246  10.781  1.00  0.66           C  
ATOM   1016  H   ILE A  69      16.383  14.370  13.346  1.00  0.66           H  
ATOM   1017  HA  ILE A  69      15.633  14.058  10.464  1.00  0.66           H  
ATOM   1018  HB  ILE A  69      16.210  11.904  11.552  1.00  0.66           H  
ATOM   1019 1HG1 ILE A  69      13.228  12.028  11.053  1.00  0.66           H  
ATOM   1020 2HG1 ILE A  69      14.435  12.086   9.767  1.00  0.66           H  
ATOM   1021 1HG2 ILE A  69      14.755  11.039  13.338  1.00  0.66           H  
ATOM   1022 2HG2 ILE A  69      15.567  12.543  13.833  1.00  0.66           H  
ATOM   1023 3HG2 ILE A  69      13.856  12.575  13.354  1.00  0.66           H  
ATOM   1024 1HD1 ILE A  69      13.626   9.815  10.087  1.00  0.66           H  
ATOM   1025 2HD1 ILE A  69      15.347   9.969  10.495  1.00  0.66           H  
ATOM   1026 3HD1 ILE A  69      14.149   9.892  11.769  1.00  0.66           H  
ATOM   1027  N   SER A  70      13.287  14.879  10.735  1.00  0.70           N  
ATOM   1028  CA  SER A  70      11.977  15.528  10.879  1.00  0.70           C  
ATOM   1029  C   SER A  70      10.904  14.843  10.035  1.00  0.70           C  
ATOM   1030  O   SER A  70      11.201  14.219   9.019  1.00  0.70           O  
ATOM   1031  CB  SER A  70      12.052  16.996  10.500  1.00  0.70           C  
ATOM   1032  OG  SER A  70      12.948  17.693  11.322  1.00  0.70           O  
ATOM   1033  H   SER A  70      13.639  14.616   9.814  1.00  0.70           H  
ATOM   1034  HA  SER A  70      11.674  15.460  11.925  1.00  0.70           H  
ATOM   1035 1HB  SER A  70      12.360  17.089   9.458  1.00  0.70           H  
ATOM   1036 2HB  SER A  70      11.059  17.438  10.586  1.00  0.70           H  
ATOM   1037  HG  SER A  70      12.725  17.447  12.229  1.00  0.70           H  
ATOM   1038  N   ARG A  71       9.641  14.993  10.435  1.00  0.73           N  
ATOM   1039  CA  ARG A  71       8.534  14.377   9.694  1.00  0.73           C  
ATOM   1040  C   ARG A  71       7.353  15.325   9.521  1.00  0.73           C  
ATOM   1041  O   ARG A  71       6.976  16.044  10.449  1.00  0.73           O  
ATOM   1042  CB  ARG A  71       8.057  13.124  10.413  1.00  0.73           C  
ATOM   1043  CG  ARG A  71       6.956  12.304   9.713  1.00  0.73           C  
ATOM   1044  CD  ARG A  71       6.714  11.042  10.468  1.00  0.73           C  
ATOM   1045  NE  ARG A  71       6.077  11.349  11.730  1.00  0.73           N  
ATOM   1046  CZ  ARG A  71       4.746  11.357  11.902  1.00  0.73           C  
ATOM   1047  NH1 ARG A  71       3.981  10.991  10.912  1.00  0.73           N  
ATOM   1048  NH2 ARG A  71       4.216  11.728  13.054  1.00  0.73           N  
ATOM   1049  H   ARG A  71       9.441  15.525  11.270  1.00  0.73           H  
ATOM   1050  HA  ARG A  71       8.888  14.098   8.704  1.00  0.73           H  
ATOM   1051 1HB  ARG A  71       8.907  12.454  10.561  1.00  0.73           H  
ATOM   1052 2HB  ARG A  71       7.683  13.393  11.400  1.00  0.73           H  
ATOM   1053 1HG  ARG A  71       6.027  12.877   9.717  1.00  0.73           H  
ATOM   1054 2HG  ARG A  71       7.225  12.080   8.686  1.00  0.73           H  
ATOM   1055 1HD  ARG A  71       6.058  10.379   9.898  1.00  0.73           H  
ATOM   1056 2HD  ARG A  71       7.662  10.537  10.672  1.00  0.73           H  
ATOM   1057  HE  ARG A  71       6.661  11.620  12.516  1.00  0.73           H  
ATOM   1058 1HH1 ARG A  71       4.392  10.705  10.041  1.00  0.73           H  
ATOM   1059 2HH1 ARG A  71       2.961  10.974  11.025  1.00  0.73           H  
ATOM   1060 1HH2 ARG A  71       4.809  12.022  13.813  1.00  0.73           H  
ATOM   1061 2HH2 ARG A  71       3.209  11.731  13.187  1.00  0.73           H  
ATOM   1062  N   ASP A  72       6.775  15.315   8.323  1.00  0.76           N  
ATOM   1063  CA  ASP A  72       5.611  16.130   8.003  1.00  0.76           C  
ATOM   1064  C   ASP A  72       4.466  15.284   7.443  1.00  0.76           C  
ATOM   1065  O   ASP A  72       4.450  14.886   6.266  1.00  0.76           O  
ATOM   1066  CB  ASP A  72       6.013  17.239   7.037  1.00  0.76           C  
ATOM   1067  CG  ASP A  72       4.868  18.193   6.679  1.00  0.76           C  
ATOM   1068  OD1 ASP A  72       3.704  17.839   6.837  1.00  0.76           O  
ATOM   1069  OD2 ASP A  72       5.172  19.294   6.234  1.00  0.76           O  
ATOM   1070  H   ASP A  72       7.168  14.712   7.600  1.00  0.76           H  
ATOM   1071  HA  ASP A  72       5.261  16.600   8.923  1.00  0.76           H  
ATOM   1072 1HB  ASP A  72       6.830  17.818   7.474  1.00  0.76           H  
ATOM   1073 2HB  ASP A  72       6.393  16.786   6.116  1.00  0.76           H  
ATOM   1074  N   ASN A  73       3.474  15.028   8.296  1.00  0.77           N  
ATOM   1075  CA  ASN A  73       2.386  14.119   7.957  1.00  0.77           C  
ATOM   1076  C   ASN A  73       1.321  14.736   7.059  1.00  0.77           C  
ATOM   1077  O   ASN A  73       0.347  14.072   6.706  1.00  0.77           O  
ATOM   1078  CB  ASN A  73       1.741  13.593   9.222  1.00  0.77           C  
ATOM   1079  CG  ASN A  73       1.014  14.657  10.020  1.00  0.77           C  
ATOM   1080  OD1 ASN A  73       1.466  15.812  10.107  1.00  0.77           O  
ATOM   1081  ND2 ASN A  73      -0.101  14.282  10.621  1.00  0.77           N  
ATOM   1082  H   ASN A  73       3.509  15.433   9.222  1.00  0.77           H  
ATOM   1083  HA  ASN A  73       2.810  13.272   7.415  1.00  0.77           H  
ATOM   1084 1HB  ASN A  73       1.028  12.805   8.965  1.00  0.77           H  
ATOM   1085 2HB  ASN A  73       2.499  13.145   9.857  1.00  0.77           H  
ATOM   1086 1HD2 ASN A  73      -0.618  14.936  11.166  1.00  0.77           H  
ATOM   1087 2HD2 ASN A  73      -0.431  13.306  10.551  1.00  0.77           H  
ATOM   1088  N   THR A  74       1.510  15.987   6.635  1.00  0.76           N  
ATOM   1089  CA  THR A  74       0.529  16.574   5.742  1.00  0.76           C  
ATOM   1090  C   THR A  74       1.026  16.410   4.310  1.00  0.76           C  
ATOM   1091  O   THR A  74       0.293  16.649   3.349  1.00  0.76           O  
ATOM   1092  CB  THR A  74       0.254  18.051   6.076  1.00  0.76           C  
ATOM   1093  OG1 THR A  74       1.409  18.862   5.839  1.00  0.76           O  
ATOM   1094  CG2 THR A  74      -0.106  18.148   7.552  1.00  0.76           C  
ATOM   1095  H   THR A  74       2.329  16.542   6.920  1.00  0.76           H  
ATOM   1096  HA  THR A  74      -0.411  16.032   5.838  1.00  0.76           H  
ATOM   1097  HB  THR A  74      -0.573  18.418   5.472  1.00  0.76           H  
ATOM   1098  HG1 THR A  74       2.199  18.473   6.277  1.00  0.76           H  
ATOM   1099 1HG2 THR A  74      -0.310  19.185   7.811  1.00  0.76           H  
ATOM   1100 2HG2 THR A  74      -0.987  17.540   7.753  1.00  0.76           H  
ATOM   1101 3HG2 THR A  74       0.733  17.781   8.148  1.00  0.76           H  
ATOM   1102  N   LYS A  75       2.290  15.988   4.184  1.00  0.73           N  
ATOM   1103  CA  LYS A  75       2.928  15.754   2.900  1.00  0.73           C  
ATOM   1104  C   LYS A  75       3.386  14.305   2.795  1.00  0.73           C  
ATOM   1105  O   LYS A  75       3.695  13.828   1.703  1.00  0.73           O  
ATOM   1106  CB  LYS A  75       4.115  16.696   2.663  1.00  0.73           C  
ATOM   1107  CG  LYS A  75       3.752  18.185   2.543  1.00  0.73           C  
ATOM   1108  CD  LYS A  75       4.938  19.015   2.001  1.00  0.73           C  
ATOM   1109  CE  LYS A  75       6.041  19.248   3.033  1.00  0.73           C  
ATOM   1110  NZ  LYS A  75       5.632  20.210   4.088  1.00  0.73           N  
ATOM   1111  H   LYS A  75       2.847  15.812   5.017  1.00  0.73           H  
ATOM   1112  HA  LYS A  75       2.197  15.926   2.110  1.00  0.73           H  
ATOM   1113 1HB  LYS A  75       4.825  16.591   3.494  1.00  0.73           H  
ATOM   1114 2HB  LYS A  75       4.633  16.403   1.753  1.00  0.73           H  
ATOM   1115 1HG  LYS A  75       2.891  18.303   1.887  1.00  0.73           H  
ATOM   1116 2HG  LYS A  75       3.486  18.563   3.538  1.00  0.73           H  
ATOM   1117 1HD  LYS A  75       5.371  18.498   1.144  1.00  0.73           H  
ATOM   1118 2HD  LYS A  75       4.570  19.983   1.667  1.00  0.73           H  
ATOM   1119 1HE  LYS A  75       6.296  18.297   3.507  1.00  0.73           H  
ATOM   1120 2HE  LYS A  75       6.923  19.636   2.526  1.00  0.73           H  
ATOM   1121 1HZ  LYS A  75       6.377  20.320   4.760  1.00  0.73           H  
ATOM   1122 2HZ  LYS A  75       5.399  21.098   3.697  1.00  0.73           H  
ATOM   1123 3HZ  LYS A  75       4.825  19.841   4.606  1.00  0.73           H  
ATOM   1124  N   ASN A  76       3.414  13.602   3.939  1.00  0.69           N  
ATOM   1125  CA  ASN A  76       3.949  12.246   4.046  1.00  0.69           C  
ATOM   1126  C   ASN A  76       5.413  12.197   3.674  1.00  0.69           C  
ATOM   1127  O   ASN A  76       5.866  11.336   2.912  1.00  0.69           O  
ATOM   1128  CB  ASN A  76       3.132  11.235   3.263  1.00  0.69           C  
ATOM   1129  CG  ASN A  76       1.790  10.984   3.895  1.00  0.69           C  
ATOM   1130  OD1 ASN A  76       1.711  10.687   5.108  1.00  0.69           O  
ATOM   1131  ND2 ASN A  76       0.742  11.102   3.119  1.00  0.69           N  
ATOM   1132  H   ASN A  76       3.152  14.068   4.798  1.00  0.69           H  
ATOM   1133  HA  ASN A  76       3.890  11.953   5.095  1.00  0.69           H  
ATOM   1134 1HB  ASN A  76       2.988  11.553   2.234  1.00  0.69           H  
ATOM   1135 2HB  ASN A  76       3.675  10.292   3.225  1.00  0.69           H  
ATOM   1136 1HD2 ASN A  76      -0.176  10.953   3.485  1.00  0.69           H  
ATOM   1137 2HD2 ASN A  76       0.863  11.345   2.155  1.00  0.69           H  
ATOM   1138  N   THR A  77       6.160  13.149   4.236  1.00  0.65           N  
ATOM   1139  CA  THR A  77       7.589  13.185   3.999  1.00  0.65           C  
ATOM   1140  C   THR A  77       8.419  13.145   5.280  1.00  0.65           C  
ATOM   1141  O   THR A  77       8.031  13.671   6.332  1.00  0.65           O  
ATOM   1142  CB  THR A  77       7.977  14.453   3.213  1.00  0.65           C  
ATOM   1143  OG1 THR A  77       7.625  15.610   3.973  1.00  0.65           O  
ATOM   1144  CG2 THR A  77       7.276  14.508   1.877  1.00  0.65           C  
ATOM   1145  H   THR A  77       5.710  13.831   4.848  1.00  0.65           H  
ATOM   1146  HA  THR A  77       7.854  12.315   3.408  1.00  0.65           H  
ATOM   1147  HB  THR A  77       9.059  14.450   3.053  1.00  0.65           H  
ATOM   1148  HG1 THR A  77       8.121  16.373   3.631  1.00  0.65           H  
ATOM   1149 1HG2 THR A  77       7.575  15.411   1.350  1.00  0.65           H  
ATOM   1150 2HG2 THR A  77       7.546  13.644   1.293  1.00  0.65           H  
ATOM   1151 3HG2 THR A  77       6.210  14.517   2.027  1.00  0.65           H  
ATOM   1152  N   VAL A  78       9.605  12.560   5.153  1.00  0.61           N  
ATOM   1153  CA  VAL A  78      10.598  12.494   6.217  1.00  0.61           C  
ATOM   1154  C   VAL A  78      11.915  13.058   5.723  1.00  0.61           C  
ATOM   1155  O   VAL A  78      12.343  12.791   4.596  1.00  0.61           O  
ATOM   1156  CB  VAL A  78      10.776  11.058   6.744  1.00  0.61           C  
ATOM   1157  CG1 VAL A  78      11.856  11.008   7.812  1.00  0.61           C  
ATOM   1158  CG2 VAL A  78       9.480  10.592   7.320  1.00  0.61           C  
ATOM   1159  H   VAL A  78       9.815  12.123   4.256  1.00  0.61           H  
ATOM   1160  HA  VAL A  78      10.256  13.111   7.043  1.00  0.61           H  
ATOM   1161  HB  VAL A  78      11.081  10.407   5.924  1.00  0.61           H  
ATOM   1162 1HG1 VAL A  78      11.969   9.985   8.170  1.00  0.61           H  
ATOM   1163 2HG1 VAL A  78      12.790  11.353   7.402  1.00  0.61           H  
ATOM   1164 3HG1 VAL A  78      11.571  11.653   8.645  1.00  0.61           H  
ATOM   1165 1HG2 VAL A  78       9.577   9.602   7.693  1.00  0.61           H  
ATOM   1166 2HG2 VAL A  78       9.219  11.252   8.128  1.00  0.61           H  
ATOM   1167 3HG2 VAL A  78       8.716  10.616   6.558  1.00  0.61           H  
ATOM   1168  N   TYR A  79      12.549  13.869   6.546  1.00  0.59           N  
ATOM   1169  CA  TYR A  79      13.788  14.477   6.125  1.00  0.59           C  
ATOM   1170  C   TYR A  79      14.930  14.097   7.029  1.00  0.59           C  
ATOM   1171  O   TYR A  79      14.768  13.985   8.243  1.00  0.59           O  
ATOM   1172  CB  TYR A  79      13.633  15.985   6.167  1.00  0.59           C  
ATOM   1173  CG  TYR A  79      12.518  16.451   5.341  1.00  0.59           C  
ATOM   1174  CD1 TYR A  79      11.252  16.471   5.906  1.00  0.59           C  
ATOM   1175  CD2 TYR A  79      12.715  16.838   4.043  1.00  0.59           C  
ATOM   1176  CE1 TYR A  79      10.186  16.878   5.168  1.00  0.59           C  
ATOM   1177  CE2 TYR A  79      11.639  17.252   3.290  1.00  0.59           C  
ATOM   1178  CZ  TYR A  79      10.380  17.269   3.848  1.00  0.59           C  
ATOM   1179  OH  TYR A  79       9.300  17.657   3.102  1.00  0.59           O  
ATOM   1180  H   TYR A  79      12.154  14.055   7.465  1.00  0.59           H  
ATOM   1181  HA  TYR A  79      14.027  14.148   5.121  1.00  0.59           H  
ATOM   1182 1HB  TYR A  79      13.465  16.312   7.193  1.00  0.59           H  
ATOM   1183 2HB  TYR A  79      14.548  16.454   5.809  1.00  0.59           H  
ATOM   1184  HD1 TYR A  79      11.109  16.154   6.943  1.00  0.59           H  
ATOM   1185  HD2 TYR A  79      13.716  16.812   3.613  1.00  0.59           H  
ATOM   1186  HE1 TYR A  79       9.189  16.886   5.613  1.00  0.59           H  
ATOM   1187  HE2 TYR A  79      11.782  17.555   2.253  1.00  0.59           H  
ATOM   1188  HH  TYR A  79       9.603  17.917   2.222  1.00  0.59           H  
ATOM   1189  N   LEU A  80      16.104  13.956   6.435  1.00  0.57           N  
ATOM   1190  CA  LEU A  80      17.317  13.721   7.202  1.00  0.57           C  
ATOM   1191  C   LEU A  80      18.296  14.848   6.934  1.00  0.57           C  
ATOM   1192  O   LEU A  80      18.765  15.027   5.809  1.00  0.57           O  
ATOM   1193  CB  LEU A  80      17.965  12.377   6.839  1.00  0.57           C  
ATOM   1194  CG  LEU A  80      19.301  12.090   7.548  1.00  0.57           C  
ATOM   1195  CD1 LEU A  80      19.039  11.964   9.038  1.00  0.57           C  
ATOM   1196  CD2 LEU A  80      19.954  10.831   6.963  1.00  0.57           C  
ATOM   1197  H   LEU A  80      16.146  14.052   5.421  1.00  0.57           H  
ATOM   1198  HA  LEU A  80      17.078  13.720   8.266  1.00  0.57           H  
ATOM   1199 1HB  LEU A  80      17.279  11.587   7.118  1.00  0.57           H  
ATOM   1200 2HB  LEU A  80      18.128  12.331   5.768  1.00  0.57           H  
ATOM   1201  HG  LEU A  80      19.972  12.934   7.402  1.00  0.57           H  
ATOM   1202 1HD1 LEU A  80      19.964  11.784   9.556  1.00  0.57           H  
ATOM   1203 2HD1 LEU A  80      18.590  12.888   9.410  1.00  0.57           H  
ATOM   1204 3HD1 LEU A  80      18.358  11.135   9.213  1.00  0.57           H  
ATOM   1205 1HD2 LEU A  80      20.901  10.654   7.464  1.00  0.57           H  
ATOM   1206 2HD2 LEU A  80      19.301   9.982   7.109  1.00  0.57           H  
ATOM   1207 3HD2 LEU A  80      20.132  10.973   5.907  1.00  0.57           H  
ATOM   1208  N   GLN A  81      18.591  15.623   7.964  1.00  0.56           N  
ATOM   1209  CA  GLN A  81      19.488  16.758   7.843  1.00  0.56           C  
ATOM   1210  C   GLN A  81      20.823  16.390   8.447  1.00  0.56           C  
ATOM   1211  O   GLN A  81      20.906  16.055   9.630  1.00  0.56           O  
ATOM   1212  CB  GLN A  81      18.897  17.985   8.535  1.00  0.56           C  
ATOM   1213  CG  GLN A  81      19.781  19.235   8.515  1.00  0.56           C  
ATOM   1214  CD  GLN A  81      19.918  19.875   7.129  1.00  0.56           C  
ATOM   1215  OE1 GLN A  81      18.925  20.292   6.510  1.00  0.56           O  
ATOM   1216  NE2 GLN A  81      21.145  19.976   6.644  1.00  0.56           N  
ATOM   1217  H   GLN A  81      18.178  15.427   8.872  1.00  0.56           H  
ATOM   1218  HA  GLN A  81      19.647  16.985   6.792  1.00  0.56           H  
ATOM   1219 1HB  GLN A  81      17.949  18.239   8.061  1.00  0.56           H  
ATOM   1220 2HB  GLN A  81      18.682  17.738   9.574  1.00  0.56           H  
ATOM   1221 1HG  GLN A  81      19.355  19.974   9.191  1.00  0.56           H  
ATOM   1222 2HG  GLN A  81      20.784  18.956   8.858  1.00  0.56           H  
ATOM   1223 1HE2 GLN A  81      21.301  20.390   5.747  1.00  0.56           H  
ATOM   1224 2HE2 GLN A  81      21.922  19.645   7.194  1.00  0.56           H  
ATOM   1225  N   MET A  82      21.860  16.403   7.630  1.00  0.56           N  
ATOM   1226  CA  MET A  82      23.171  16.020   8.105  1.00  0.56           C  
ATOM   1227  C   MET A  82      24.075  17.244   8.164  1.00  0.56           C  
ATOM   1228  O   MET A  82      24.301  17.896   7.137  1.00  0.56           O  
ATOM   1229  CB  MET A  82      23.743  15.001   7.149  1.00  0.56           C  
ATOM   1230  CG  MET A  82      22.804  13.820   6.883  1.00  0.56           C  
ATOM   1231  SD  MET A  82      23.502  12.557   5.798  1.00  0.56           S  
ATOM   1232  CE  MET A  82      23.499  13.354   4.218  1.00  0.56           C  
ATOM   1233  H   MET A  82      21.735  16.670   6.656  1.00  0.56           H  
ATOM   1234  HA  MET A  82      23.091  15.603   9.106  1.00  0.56           H  
ATOM   1235 1HB  MET A  82      23.972  15.480   6.198  1.00  0.56           H  
ATOM   1236 2HB  MET A  82      24.656  14.621   7.567  1.00  0.56           H  
ATOM   1237 1HG  MET A  82      22.509  13.367   7.812  1.00  0.56           H  
ATOM   1238 2HG  MET A  82      21.900  14.205   6.402  1.00  0.56           H  
ATOM   1239 1HE  MET A  82      23.901  12.676   3.483  1.00  0.56           H  
ATOM   1240 2HE  MET A  82      22.485  13.633   3.950  1.00  0.56           H  
ATOM   1241 3HE  MET A  82      24.117  14.241   4.268  1.00  0.56           H  
ATOM   1242  N   ASN A  83      24.581  17.574   9.354  1.00  0.57           N  
ATOM   1243  CA  ASN A  83      25.465  18.723   9.517  1.00  0.57           C  
ATOM   1244  C   ASN A  83      26.913  18.278   9.701  1.00  0.57           C  
ATOM   1245  O   ASN A  83      27.170  17.153  10.135  1.00  0.57           O  
ATOM   1246  CB  ASN A  83      25.017  19.579  10.690  1.00  0.57           C  
ATOM   1247  CG  ASN A  83      23.650  20.196  10.480  1.00  0.57           C  
ATOM   1248  OD1 ASN A  83      23.319  20.688   9.390  1.00  0.57           O  
ATOM   1249  ND2 ASN A  83      22.845  20.175  11.515  1.00  0.57           N  
ATOM   1250  H   ASN A  83      24.337  17.046  10.195  1.00  0.57           H  
ATOM   1251  HA  ASN A  83      25.429  19.326   8.611  1.00  0.57           H  
ATOM   1252 1HB  ASN A  83      25.001  18.976  11.597  1.00  0.57           H  
ATOM   1253 2HB  ASN A  83      25.741  20.378  10.848  1.00  0.57           H  
ATOM   1254 1HD2 ASN A  83      21.927  20.564  11.446  1.00  0.57           H  
ATOM   1255 2HD2 ASN A  83      23.149  19.766  12.380  1.00  0.57           H  
ATOM   1256  N   SER A  84      27.857  19.171   9.390  1.00  0.58           N  
ATOM   1257  CA  SER A  84      29.283  18.914   9.594  1.00  0.58           C  
ATOM   1258  C   SER A  84      29.729  17.593   8.967  1.00  0.58           C  
ATOM   1259  O   SER A  84      30.374  16.768   9.621  1.00  0.58           O  
ATOM   1260  CB  SER A  84      29.599  18.916  11.076  1.00  0.58           C  
ATOM   1261  OG  SER A  84      29.290  20.156  11.655  1.00  0.58           O  
ATOM   1262  H   SER A  84      27.582  20.060   8.994  1.00  0.58           H  
ATOM   1263  HA  SER A  84      29.840  19.721   9.114  1.00  0.58           H  
ATOM   1264 1HB  SER A  84      29.044  18.125  11.579  1.00  0.58           H  
ATOM   1265 2HB  SER A  84      30.658  18.705  11.213  1.00  0.58           H  
ATOM   1266  HG  SER A  84      29.780  20.812  11.150  1.00  0.58           H  
ATOM   1267  N   LEU A  85      29.378  17.398   7.699  1.00  0.59           N  
ATOM   1268  CA  LEU A  85      29.690  16.158   6.990  1.00  0.59           C  
ATOM   1269  C   LEU A  85      31.178  15.862   6.860  1.00  0.59           C  
ATOM   1270  O   LEU A  85      31.995  16.748   6.605  1.00  0.59           O  
ATOM   1271  CB  LEU A  85      29.031  16.190   5.611  1.00  0.59           C  
ATOM   1272  CG  LEU A  85      27.504  16.015   5.613  1.00  0.59           C  
ATOM   1273  CD1 LEU A  85      26.950  16.293   4.258  1.00  0.59           C  
ATOM   1274  CD2 LEU A  85      27.200  14.568   5.982  1.00  0.59           C  
ATOM   1275  H   LEU A  85      28.868  18.147   7.225  1.00  0.59           H  
ATOM   1276  HA  LEU A  85      29.244  15.335   7.551  1.00  0.59           H  
ATOM   1277 1HB  LEU A  85      29.256  17.147   5.138  1.00  0.59           H  
ATOM   1278 2HB  LEU A  85      29.462  15.398   5.007  1.00  0.59           H  
ATOM   1279  HG  LEU A  85      27.043  16.706   6.329  1.00  0.59           H  
ATOM   1280 1HD1 LEU A  85      25.878  16.151   4.280  1.00  0.59           H  
ATOM   1281 2HD1 LEU A  85      27.177  17.323   3.974  1.00  0.59           H  
ATOM   1282 3HD1 LEU A  85      27.396  15.604   3.552  1.00  0.59           H  
ATOM   1283 1HD2 LEU A  85      26.150  14.402   5.969  1.00  0.59           H  
ATOM   1284 2HD2 LEU A  85      27.669  13.906   5.254  1.00  0.59           H  
ATOM   1285 3HD2 LEU A  85      27.596  14.346   6.977  1.00  0.59           H  
ATOM   1286  N   LYS A  86      31.536  14.597   7.036  1.00  0.60           N  
ATOM   1287  CA  LYS A  86      32.923  14.158   6.924  1.00  0.60           C  
ATOM   1288  C   LYS A  86      33.116  13.363   5.643  1.00  0.60           C  
ATOM   1289  O   LYS A  86      32.161  12.833   5.087  1.00  0.60           O  
ATOM   1290  CB  LYS A  86      33.316  13.326   8.155  1.00  0.60           C  
ATOM   1291  CG  LYS A  86      33.124  14.061   9.488  1.00  0.60           C  
ATOM   1292  CD  LYS A  86      34.039  15.285   9.602  1.00  0.60           C  
ATOM   1293  CE  LYS A  86      33.899  15.955  10.964  1.00  0.60           C  
ATOM   1294  NZ  LYS A  86      34.780  17.155  11.093  1.00  0.60           N  
ATOM   1295  H   LYS A  86      30.823  13.895   7.265  1.00  0.60           H  
ATOM   1296  HA  LYS A  86      33.568  15.035   6.876  1.00  0.60           H  
ATOM   1297 1HB  LYS A  86      32.703  12.418   8.185  1.00  0.60           H  
ATOM   1298 2HB  LYS A  86      34.358  13.019   8.079  1.00  0.60           H  
ATOM   1299 1HG  LYS A  86      32.085  14.393   9.566  1.00  0.60           H  
ATOM   1300 2HG  LYS A  86      33.329  13.381  10.313  1.00  0.60           H  
ATOM   1301 1HD  LYS A  86      35.076  14.986   9.453  1.00  0.60           H  
ATOM   1302 2HD  LYS A  86      33.770  16.008   8.827  1.00  0.60           H  
ATOM   1303 1HE  LYS A  86      32.860  16.264  11.097  1.00  0.60           H  
ATOM   1304 2HE  LYS A  86      34.158  15.240  11.744  1.00  0.60           H  
ATOM   1305 1HZ  LYS A  86      34.650  17.569  12.003  1.00  0.60           H  
ATOM   1306 2HZ  LYS A  86      35.746  16.880  10.981  1.00  0.60           H  
ATOM   1307 3HZ  LYS A  86      34.536  17.826  10.379  1.00  0.60           H  
ATOM   1308  N   ALA A  87      34.353  13.204   5.193  1.00  0.60           N  
ATOM   1309  CA  ALA A  87      34.608  12.406   3.989  1.00  0.60           C  
ATOM   1310  C   ALA A  87      34.077  10.973   4.151  1.00  0.60           C  
ATOM   1311  O   ALA A  87      33.609  10.347   3.189  1.00  0.60           O  
ATOM   1312  CB  ALA A  87      36.090  12.380   3.688  1.00  0.60           C  
ATOM   1313  H   ALA A  87      35.124  13.652   5.667  1.00  0.60           H  
ATOM   1314  HA  ALA A  87      34.095  12.870   3.153  1.00  0.60           H  
ATOM   1315 1HB  ALA A  87      36.259  11.806   2.777  1.00  0.60           H  
ATOM   1316 2HB  ALA A  87      36.450  13.400   3.547  1.00  0.60           H  
ATOM   1317 3HB  ALA A  87      36.623  11.915   4.516  1.00  0.60           H  
ATOM   1318  N   GLU A  88      34.082  10.483   5.393  1.00  0.60           N  
ATOM   1319  CA  GLU A  88      33.663   9.128   5.732  1.00  0.60           C  
ATOM   1320  C   GLU A  88      32.149   8.962   5.715  1.00  0.60           C  
ATOM   1321  O   GLU A  88      31.644   7.854   5.895  1.00  0.60           O  
ATOM   1322  CB  GLU A  88      34.184   8.744   7.117  1.00  0.60           C  
ATOM   1323  CG  GLU A  88      35.705   8.636   7.204  1.00  0.60           C  
ATOM   1324  CD  GLU A  88      36.205   8.286   8.590  1.00  0.60           C  
ATOM   1325  OE1 GLU A  88      35.399   8.154   9.481  1.00  0.60           O  
ATOM   1326  OE2 GLU A  88      37.396   8.152   8.752  1.00  0.60           O  
ATOM   1327  H   GLU A  88      34.434  11.072   6.132  1.00  0.60           H  
ATOM   1328  HA  GLU A  88      34.087   8.445   4.995  1.00  0.60           H  
ATOM   1329 1HB  GLU A  88      33.854   9.488   7.845  1.00  0.60           H  
ATOM   1330 2HB  GLU A  88      33.759   7.785   7.412  1.00  0.60           H  
ATOM   1331 1HG  GLU A  88      36.041   7.870   6.506  1.00  0.60           H  
ATOM   1332 2HG  GLU A  88      36.139   9.586   6.894  1.00  0.60           H  
ATOM   1333  N   ASP A  89      31.417  10.051   5.475  1.00  0.59           N  
ATOM   1334  CA  ASP A  89      29.975   9.972   5.390  1.00  0.59           C  
ATOM   1335  C   ASP A  89      29.538   9.716   3.944  1.00  0.59           C  
ATOM   1336  O   ASP A  89      28.333   9.630   3.665  1.00  0.59           O  
ATOM   1337  CB  ASP A  89      29.307  11.240   5.952  1.00  0.59           C  
ATOM   1338  CG  ASP A  89      29.431  11.428   7.504  1.00  0.59           C  
ATOM   1339  OD1 ASP A  89      29.171  10.500   8.282  1.00  0.59           O  
ATOM   1340  OD2 ASP A  89      29.824  12.508   7.907  1.00  0.59           O  
ATOM   1341  H   ASP A  89      31.861  10.955   5.329  1.00  0.59           H  
ATOM   1342  HA  ASP A  89      29.651   9.126   5.981  1.00  0.59           H  
ATOM   1343 1HB  ASP A  89      29.752  12.111   5.468  1.00  0.59           H  
ATOM   1344 2HB  ASP A  89      28.252  11.242   5.690  1.00  0.59           H  
ATOM   1345  N   THR A  90      30.513   9.586   3.017  1.00  0.58           N  
ATOM   1346  CA  THR A  90      30.177   9.245   1.638  1.00  0.58           C  
ATOM   1347  C   THR A  90      29.501   7.883   1.631  1.00  0.58           C  
ATOM   1348  O   THR A  90      30.068   6.904   2.124  1.00  0.58           O  
ATOM   1349  CB  THR A  90      31.435   9.164   0.755  1.00  0.58           C  
ATOM   1350  OG1 THR A  90      32.123  10.438   0.738  1.00  0.58           O  
ATOM   1351  CG2 THR A  90      31.096   8.672  -0.667  1.00  0.58           C  
ATOM   1352  H   THR A  90      31.498   9.712   3.262  1.00  0.58           H  
ATOM   1353  HA  THR A  90      29.490   9.990   1.244  1.00  0.58           H  
ATOM   1354  HB  THR A  90      32.115   8.439   1.199  1.00  0.58           H  
ATOM   1355  HG1 THR A  90      32.620  10.539   1.593  1.00  0.58           H  
ATOM   1356 1HG2 THR A  90      32.013   8.597  -1.248  1.00  0.58           H  
ATOM   1357 2HG2 THR A  90      30.628   7.691  -0.601  1.00  0.58           H  
ATOM   1358 3HG2 THR A  90      30.427   9.326  -1.156  1.00  0.58           H  
ATOM   1359  N   ALA A  91      28.295   7.819   1.085  1.00  0.57           N  
ATOM   1360  CA  ALA A  91      27.529   6.573   1.107  1.00  0.57           C  
ATOM   1361  C   ALA A  91      26.214   6.691   0.373  1.00  0.57           C  
ATOM   1362  O   ALA A  91      25.761   7.796   0.056  1.00  0.57           O  
ATOM   1363  CB  ALA A  91      27.233   6.160   2.523  1.00  0.57           C  
ATOM   1364  H   ALA A  91      27.922   8.662   0.648  1.00  0.57           H  
ATOM   1365  HA  ALA A  91      28.120   5.802   0.617  1.00  0.57           H  
ATOM   1366 1HB  ALA A  91      26.670   5.239   2.509  1.00  0.57           H  
ATOM   1367 2HB  ALA A  91      28.129   6.015   3.109  1.00  0.57           H  
ATOM   1368 3HB  ALA A  91      26.646   6.948   2.955  1.00  0.57           H  
ATOM   1369  N   VAL A  92      25.559   5.554   0.165  1.00  0.56           N  
ATOM   1370  CA  VAL A  92      24.182   5.605  -0.288  1.00  0.56           C  
ATOM   1371  C   VAL A  92      23.255   5.571   0.929  1.00  0.56           C  
ATOM   1372  O   VAL A  92      23.415   4.739   1.824  1.00  0.56           O  
ATOM   1373  CB  VAL A  92      23.841   4.458  -1.244  1.00  0.56           C  
ATOM   1374  CG1 VAL A  92      22.355   4.539  -1.629  1.00  0.56           C  
ATOM   1375  CG2 VAL A  92      24.706   4.577  -2.478  1.00  0.56           C  
ATOM   1376  H   VAL A  92      25.984   4.651   0.378  1.00  0.56           H  
ATOM   1377  HA  VAL A  92      24.033   6.533  -0.817  1.00  0.56           H  
ATOM   1378  HB  VAL A  92      24.018   3.501  -0.747  1.00  0.56           H  
ATOM   1379 1HG1 VAL A  92      22.106   3.729  -2.310  1.00  0.56           H  
ATOM   1380 2HG1 VAL A  92      21.734   4.466  -0.743  1.00  0.56           H  
ATOM   1381 3HG1 VAL A  92      22.162   5.488  -2.119  1.00  0.56           H  
ATOM   1382 1HG2 VAL A  92      24.471   3.768  -3.168  1.00  0.56           H  
ATOM   1383 2HG2 VAL A  92      24.507   5.534  -2.955  1.00  0.56           H  
ATOM   1384 3HG2 VAL A  92      25.757   4.519  -2.194  1.00  0.56           H  
ATOM   1385  N   TYR A  93      22.321   6.503   0.991  1.00  0.56           N  
ATOM   1386  CA  TYR A  93      21.391   6.577   2.107  1.00  0.56           C  
ATOM   1387  C   TYR A  93      20.043   6.041   1.693  1.00  0.56           C  
ATOM   1388  O   TYR A  93      19.599   6.279   0.570  1.00  0.56           O  
ATOM   1389  CB  TYR A  93      21.297   8.016   2.594  1.00  0.56           C  
ATOM   1390  CG  TYR A  93      22.575   8.481   3.320  1.00  0.56           C  
ATOM   1391  CD1 TYR A  93      23.703   8.850   2.587  1.00  0.56           C  
ATOM   1392  CD2 TYR A  93      22.604   8.561   4.713  1.00  0.56           C  
ATOM   1393  CE1 TYR A  93      24.857   9.256   3.238  1.00  0.56           C  
ATOM   1394  CE2 TYR A  93      23.757   8.985   5.358  1.00  0.56           C  
ATOM   1395  CZ  TYR A  93      24.895   9.323   4.614  1.00  0.56           C  
ATOM   1396  OH  TYR A  93      26.087   9.717   5.248  1.00  0.56           O  
ATOM   1397  H   TYR A  93      22.250   7.167   0.225  1.00  0.56           H  
ATOM   1398  HA  TYR A  93      21.762   5.957   2.916  1.00  0.56           H  
ATOM   1399 1HB  TYR A  93      21.141   8.662   1.734  1.00  0.56           H  
ATOM   1400 2HB  TYR A  93      20.448   8.130   3.266  1.00  0.56           H  
ATOM   1401  HD1 TYR A  93      23.689   8.796   1.494  1.00  0.56           H  
ATOM   1402  HD2 TYR A  93      21.722   8.285   5.293  1.00  0.56           H  
ATOM   1403  HE1 TYR A  93      25.745   9.515   2.668  1.00  0.56           H  
ATOM   1404  HE2 TYR A  93      23.779   9.038   6.445  1.00  0.56           H  
ATOM   1405  HH  TYR A  93      26.826   9.743   4.582  1.00  0.56           H  
ATOM   1406  N   TYR A  94      19.388   5.325   2.600  1.00  0.57           N  
ATOM   1407  CA  TYR A  94      18.077   4.769   2.314  1.00  0.57           C  
ATOM   1408  C   TYR A  94      17.080   5.061   3.416  1.00  0.57           C  
ATOM   1409  O   TYR A  94      17.387   4.972   4.602  1.00  0.57           O  
ATOM   1410  CB  TYR A  94      18.137   3.247   2.195  1.00  0.57           C  
ATOM   1411  CG  TYR A  94      19.068   2.680   1.168  1.00  0.57           C  
ATOM   1412  CD1 TYR A  94      20.411   2.486   1.494  1.00  0.57           C  
ATOM   1413  CD2 TYR A  94      18.592   2.311  -0.073  1.00  0.57           C  
ATOM   1414  CE1 TYR A  94      21.266   1.930   0.569  1.00  0.57           C  
ATOM   1415  CE2 TYR A  94      19.449   1.756  -0.998  1.00  0.57           C  
ATOM   1416  CZ  TYR A  94      20.780   1.566  -0.684  1.00  0.57           C  
ATOM   1417  OH  TYR A  94      21.626   1.001  -1.617  1.00  0.57           O  
ATOM   1418  H   TYR A  94      19.826   5.161   3.501  1.00  0.57           H  
ATOM   1419  HA  TYR A  94      17.696   5.208   1.392  1.00  0.57           H  
ATOM   1420 1HB  TYR A  94      18.417   2.835   3.161  1.00  0.57           H  
ATOM   1421 2HB  TYR A  94      17.135   2.887   1.969  1.00  0.57           H  
ATOM   1422  HD1 TYR A  94      20.786   2.771   2.481  1.00  0.57           H  
ATOM   1423  HD2 TYR A  94      17.533   2.456  -0.319  1.00  0.57           H  
ATOM   1424  HE1 TYR A  94      22.311   1.779   0.818  1.00  0.57           H  
ATOM   1425  HE2 TYR A  94      19.074   1.462  -1.978  1.00  0.57           H  
ATOM   1426  HH  TYR A  94      22.537   1.061  -1.305  1.00  0.57           H  
ATOM   1427  N   CYS A  95      15.865   5.304   2.998  1.00  0.61           N  
ATOM   1428  CA  CYS A  95      14.685   5.501   3.820  1.00  0.61           C  
ATOM   1429  C   CYS A  95      13.900   4.206   3.906  1.00  0.61           C  
ATOM   1430  O   CYS A  95      13.669   3.533   2.888  1.00  0.61           O  
ATOM   1431  CB  CYS A  95      13.836   6.598   3.217  1.00  0.61           C  
ATOM   1432  SG  CYS A  95      12.297   6.954   4.011  1.00  0.61           S  
ATOM   1433  H   CYS A  95      15.748   5.396   1.994  1.00  0.61           H  
ATOM   1434  HA  CYS A  95      14.995   5.802   4.821  1.00  0.61           H  
ATOM   1435 1HB  CYS A  95      14.430   7.506   3.195  1.00  0.61           H  
ATOM   1436 2HB  CYS A  95      13.611   6.332   2.189  1.00  0.61           H  
ATOM   1437  N   ALA A  96      13.504   3.835   5.117  1.00  0.70           N  
ATOM   1438  CA  ALA A  96      12.747   2.611   5.284  1.00  0.70           C  
ATOM   1439  C   ALA A  96      11.604   2.755   6.280  1.00  0.70           C  
ATOM   1440  O   ALA A  96      11.706   3.494   7.262  1.00  0.70           O  
ATOM   1441  CB  ALA A  96      13.669   1.510   5.737  1.00  0.70           C  
ATOM   1442  H   ALA A  96      13.754   4.401   5.924  1.00  0.70           H  
ATOM   1443  HA  ALA A  96      12.325   2.365   4.323  1.00  0.70           H  
ATOM   1444 1HB  ALA A  96      13.105   0.583   5.811  1.00  0.70           H  
ATOM   1445 2HB  ALA A  96      14.455   1.400   5.017  1.00  0.70           H  
ATOM   1446 3HB  ALA A  96      14.090   1.763   6.694  1.00  0.70           H  
ATOM   1447  N   SER A  97      10.526   2.002   6.049  1.00  0.83           N  
ATOM   1448  CA  SER A  97       9.369   2.056   6.939  1.00  0.83           C  
ATOM   1449  C   SER A  97       9.051   0.742   7.658  1.00  0.83           C  
ATOM   1450  O   SER A  97       9.101  -0.361   7.076  1.00  0.83           O  
ATOM   1451  CB  SER A  97       8.152   2.517   6.167  1.00  0.83           C  
ATOM   1452  OG  SER A  97       8.300   3.826   5.705  1.00  0.83           O  
ATOM   1453  H   SER A  97      10.535   1.399   5.228  1.00  0.83           H  
ATOM   1454  HA  SER A  97       9.575   2.802   7.701  1.00  0.83           H  
ATOM   1455 1HB  SER A  97       7.990   1.855   5.338  1.00  0.83           H  
ATOM   1456 2HB  SER A  97       7.288   2.458   6.797  1.00  0.83           H  
ATOM   1457  HG  SER A  97       8.203   4.386   6.475  1.00  0.83           H  
ATOM   1458  N   ARG A  98       8.661   0.897   8.931  1.00  1.02           N  
ATOM   1459  CA  ARG A  98       8.295  -0.205   9.817  1.00  1.02           C  
ATOM   1460  C   ARG A  98       6.841  -0.104  10.284  1.00  1.02           C  
ATOM   1461  O   ARG A  98       6.408   0.923  10.808  1.00  1.02           O  
ATOM   1462  CB  ARG A  98       9.198  -0.208  11.041  1.00  1.02           C  
ATOM   1463  CG  ARG A  98       9.014  -1.348  11.981  1.00  1.02           C  
ATOM   1464  CD  ARG A  98       9.877  -1.264  13.185  1.00  1.02           C  
ATOM   1465  NE  ARG A  98       9.882  -2.530  13.898  1.00  1.02           N  
ATOM   1466  CZ  ARG A  98       9.910  -2.706  15.228  1.00  1.02           C  
ATOM   1467  NH1 ARG A  98       9.867  -1.697  16.040  1.00  1.02           N  
ATOM   1468  NH2 ARG A  98       9.981  -3.931  15.727  1.00  1.02           N  
ATOM   1469  H   ARG A  98       8.657   1.847   9.309  1.00  1.02           H  
ATOM   1470  HA  ARG A  98       8.422  -1.141   9.277  1.00  1.02           H  
ATOM   1471 1HB  ARG A  98      10.223  -0.250  10.728  1.00  1.02           H  
ATOM   1472 2HB  ARG A  98       9.061   0.704  11.597  1.00  1.02           H  
ATOM   1473 1HG  ARG A  98       8.007  -1.351  12.321  1.00  1.02           H  
ATOM   1474 2HG  ARG A  98       9.218  -2.264  11.485  1.00  1.02           H  
ATOM   1475 1HD  ARG A  98      10.899  -1.038  12.885  1.00  1.02           H  
ATOM   1476 2HD  ARG A  98       9.510  -0.492  13.853  1.00  1.02           H  
ATOM   1477  HE  ARG A  98       9.998  -3.362  13.329  1.00  1.02           H  
ATOM   1478 1HH1 ARG A  98       9.803  -0.740  15.669  1.00  1.02           H  
ATOM   1479 2HH1 ARG A  98       9.893  -1.868  17.032  1.00  1.02           H  
ATOM   1480 1HH2 ARG A  98      10.007  -4.733  15.110  1.00  1.02           H  
ATOM   1481 2HH2 ARG A  98      10.004  -4.064  16.726  1.00  1.02           H  
ATOM   1482  N   ARG A  99       6.068  -1.173  10.090  1.00  1.25           N  
ATOM   1483  CA  ARG A  99       4.647  -1.194  10.493  1.00  1.25           C  
ATOM   1484  C   ARG A  99       4.426  -1.021  12.003  1.00  1.25           C  
ATOM   1485  O   ARG A  99       3.398  -0.516  12.448  1.00  1.25           O  
ATOM   1486  CB  ARG A  99       4.015  -2.515  10.108  1.00  1.25           C  
ATOM   1487  CG  ARG A  99       3.803  -2.758   8.636  1.00  1.25           C  
ATOM   1488  CD  ARG A  99       3.206  -4.106   8.420  1.00  1.25           C  
ATOM   1489  NE  ARG A  99       3.118  -4.452   7.024  1.00  1.25           N  
ATOM   1490  CZ  ARG A  99       2.088  -4.204   6.197  1.00  1.25           C  
ATOM   1491  NH1 ARG A  99       0.990  -3.615   6.642  1.00  1.25           N  
ATOM   1492  NH2 ARG A  99       2.189  -4.571   4.926  1.00  1.25           N  
ATOM   1493  H   ARG A  99       6.467  -1.992   9.643  1.00  1.25           H  
ATOM   1494  HA  ARG A  99       4.131  -0.382   9.978  1.00  1.25           H  
ATOM   1495 1HB  ARG A  99       4.633  -3.329  10.486  1.00  1.25           H  
ATOM   1496 2HB  ARG A  99       3.043  -2.596  10.595  1.00  1.25           H  
ATOM   1497 1HG  ARG A  99       3.122  -2.009   8.233  1.00  1.25           H  
ATOM   1498 2HG  ARG A  99       4.761  -2.713   8.105  1.00  1.25           H  
ATOM   1499 1HD  ARG A  99       3.827  -4.855   8.911  1.00  1.25           H  
ATOM   1500 2HD  ARG A  99       2.203  -4.133   8.842  1.00  1.25           H  
ATOM   1501  HE  ARG A  99       3.948  -4.892   6.619  1.00  1.25           H  
ATOM   1502 1HH1 ARG A  99       0.922  -3.343   7.613  1.00  1.25           H  
ATOM   1503 2HH1 ARG A  99       0.221  -3.438   6.013  1.00  1.25           H  
ATOM   1504 1HH2 ARG A  99       3.065  -5.029   4.594  1.00  1.25           H  
ATOM   1505 2HH2 ARG A  99       1.431  -4.405   4.286  1.00  1.25           H  
ATOM   1506  N   SER A 100       5.376  -1.518  12.777  1.00  1.47           N  
ATOM   1507  CA  SER A 100       5.325  -1.495  14.232  1.00  1.47           C  
ATOM   1508  C   SER A 100       6.198  -0.391  14.806  1.00  1.47           C  
ATOM   1509  O   SER A 100       6.984   0.223  14.086  1.00  1.47           O  
ATOM   1510  CB  SER A 100       5.770  -2.832  14.788  1.00  1.47           C  
ATOM   1511  OG  SER A 100       4.893  -3.859  14.400  1.00  1.47           O  
ATOM   1512  H   SER A 100       6.177  -1.925  12.327  1.00  1.47           H  
ATOM   1513  HA  SER A 100       4.296  -1.308  14.541  1.00  1.47           H  
ATOM   1514 1HB  SER A 100       6.776  -3.054  14.432  1.00  1.47           H  
ATOM   1515 2HB  SER A 100       5.815  -2.777  15.876  1.00  1.47           H  
ATOM   1516  HG  SER A 100       4.020  -3.589  14.701  1.00  1.47           H  
ATOM   1517  N   TYR A 101       6.033  -0.140  16.102  1.00  1.65           N  
ATOM   1518  CA  TYR A 101       6.814   0.853  16.824  1.00  1.65           C  
ATOM   1519  C   TYR A 101       7.543   0.165  17.980  1.00  1.65           C  
ATOM   1520  O   TYR A 101       7.063  -0.861  18.462  1.00  1.65           O  
ATOM   1521  CB  TYR A 101       5.892   1.961  17.314  1.00  1.65           C  
ATOM   1522  CG  TYR A 101       5.270   2.695  16.188  1.00  1.65           C  
ATOM   1523  CD1 TYR A 101       4.073   2.262  15.654  1.00  1.65           C  
ATOM   1524  CD2 TYR A 101       5.907   3.786  15.662  1.00  1.65           C  
ATOM   1525  CE1 TYR A 101       3.520   2.937  14.602  1.00  1.65           C  
ATOM   1526  CE2 TYR A 101       5.357   4.455  14.610  1.00  1.65           C  
ATOM   1527  CZ  TYR A 101       4.167   4.033  14.088  1.00  1.65           C  
ATOM   1528  OH  TYR A 101       3.612   4.691  13.054  1.00  1.65           O  
ATOM   1529  H   TYR A 101       5.347  -0.673  16.613  1.00  1.65           H  
ATOM   1530  HA  TYR A 101       7.538   1.279  16.138  1.00  1.65           H  
ATOM   1531 1HB  TYR A 101       5.100   1.534  17.928  1.00  1.65           H  
ATOM   1532 2HB  TYR A 101       6.429   2.659  17.922  1.00  1.65           H  
ATOM   1533  HD1 TYR A 101       3.569   1.388  16.067  1.00  1.65           H  
ATOM   1534  HD2 TYR A 101       6.849   4.102  16.077  1.00  1.65           H  
ATOM   1535  HE1 TYR A 101       2.574   2.607  14.170  1.00  1.65           H  
ATOM   1536  HE2 TYR A 101       5.860   5.312  14.179  1.00  1.65           H  
ATOM   1537  HH  TYR A 101       4.242   5.327  12.683  1.00  1.65           H  
ATOM   1538  N   GLY A 102       8.703   0.675  18.427  1.00  1.72           N  
ATOM   1539  CA  GLY A 102       9.374   1.902  17.980  1.00  1.72           C  
ATOM   1540  C   GLY A 102      10.300   1.683  16.789  1.00  1.72           C  
ATOM   1541  O   GLY A 102       9.918   1.069  15.796  1.00  1.72           O  
ATOM   1542  H   GLY A 102       9.158   0.166  19.172  1.00  1.72           H  
ATOM   1543 1HA  GLY A 102       8.646   2.665  17.728  1.00  1.72           H  
ATOM   1544 2HA  GLY A 102       9.954   2.304  18.809  1.00  1.72           H  
ATOM   1545  N   CYS A 103      11.499   2.228  16.876  1.00  1.68           N  
ATOM   1546  CA  CYS A 103      12.431   2.242  15.753  1.00  1.68           C  
ATOM   1547  C   CYS A 103      13.486   1.154  15.605  1.00  1.68           C  
ATOM   1548  O   CYS A 103      14.473   1.357  14.899  1.00  1.68           O  
ATOM   1549  CB  CYS A 103      13.146   3.551  15.738  1.00  1.68           C  
ATOM   1550  SG  CYS A 103      12.108   4.919  15.239  1.00  1.68           S  
ATOM   1551  H   CYS A 103      11.776   2.685  17.735  1.00  1.68           H  
ATOM   1552  HA  CYS A 103      11.821   2.205  14.849  1.00  1.68           H  
ATOM   1553 1HB  CYS A 103      13.532   3.767  16.736  1.00  1.68           H  
ATOM   1554 2HB  CYS A 103      13.996   3.467  15.077  1.00  1.68           H  
ATOM   1555  N   ASP A 104      13.308   0.009  16.238  1.00  1.54           N  
ATOM   1556  CA  ASP A 104      14.274  -1.056  16.005  1.00  1.54           C  
ATOM   1557  C   ASP A 104      14.246  -1.357  14.508  1.00  1.54           C  
ATOM   1558  O   ASP A 104      13.193  -1.294  13.884  1.00  1.54           O  
ATOM   1559  CB  ASP A 104      13.940  -2.318  16.805  1.00  1.54           C  
ATOM   1560  CG  ASP A 104      14.176  -2.172  18.320  1.00  1.54           C  
ATOM   1561  OD1 ASP A 104      14.745  -1.189  18.736  1.00  1.54           O  
ATOM   1562  OD2 ASP A 104      13.784  -3.060  19.037  1.00  1.54           O  
ATOM   1563  H   ASP A 104      12.506  -0.130  16.830  1.00  1.54           H  
ATOM   1564  HA  ASP A 104      15.271  -0.710  16.277  1.00  1.54           H  
ATOM   1565 1HB  ASP A 104      12.898  -2.584  16.637  1.00  1.54           H  
ATOM   1566 2HB  ASP A 104      14.547  -3.145  16.438  1.00  1.54           H  
ATOM   1567  N   TYR A 105      15.396  -1.684  13.926  1.00  1.38           N  
ATOM   1568  CA  TYR A 105      15.462  -1.992  12.494  1.00  1.38           C  
ATOM   1569  C   TYR A 105      14.687  -3.246  12.062  1.00  1.38           C  
ATOM   1570  O   TYR A 105      14.342  -3.411  10.885  1.00  1.38           O  
ATOM   1571  CB  TYR A 105      16.924  -2.066  12.063  1.00  1.38           C  
ATOM   1572  CG  TYR A 105      17.741  -3.146  12.739  1.00  1.38           C  
ATOM   1573  CD1 TYR A 105      17.791  -4.439  12.240  1.00  1.38           C  
ATOM   1574  CD2 TYR A 105      18.464  -2.815  13.873  1.00  1.38           C  
ATOM   1575  CE1 TYR A 105      18.569  -5.390  12.877  1.00  1.38           C  
ATOM   1576  CE2 TYR A 105      19.235  -3.762  14.511  1.00  1.38           C  
ATOM   1577  CZ  TYR A 105      19.295  -5.045  14.025  1.00  1.38           C  
ATOM   1578  OH  TYR A 105      20.082  -5.989  14.684  1.00  1.38           O  
ATOM   1579  H   TYR A 105      16.239  -1.706  14.481  1.00  1.38           H  
ATOM   1580  HA  TYR A 105      15.015  -1.151  11.967  1.00  1.38           H  
ATOM   1581 1HB  TYR A 105      16.971  -2.231  10.986  1.00  1.38           H  
ATOM   1582 2HB  TYR A 105      17.401  -1.107  12.266  1.00  1.38           H  
ATOM   1583  HD1 TYR A 105      17.225  -4.703  11.348  1.00  1.38           H  
ATOM   1584  HD2 TYR A 105      18.423  -1.797  14.262  1.00  1.38           H  
ATOM   1585  HE1 TYR A 105      18.613  -6.404  12.486  1.00  1.38           H  
ATOM   1586  HE2 TYR A 105      19.801  -3.492  15.403  1.00  1.38           H  
ATOM   1587  HH  TYR A 105      19.655  -6.865  14.655  1.00  1.38           H  
ATOM   1588  N   TYR A 106      14.418  -4.143  12.991  1.00  1.22           N  
ATOM   1589  CA  TYR A 106      13.666  -5.326  12.630  1.00  1.22           C  
ATOM   1590  C   TYR A 106      12.279  -4.854  12.232  1.00  1.22           C  
ATOM   1591  O   TYR A 106      11.705  -4.023  12.923  1.00  1.22           O  
ATOM   1592  CB  TYR A 106      13.594  -6.279  13.814  1.00  1.22           C  
ATOM   1593  CG  TYR A 106      14.922  -6.863  14.147  1.00  1.22           C  
ATOM   1594  CD1 TYR A 106      15.621  -6.387  15.242  1.00  1.22           C  
ATOM   1595  CD2 TYR A 106      15.455  -7.861  13.353  1.00  1.22           C  
ATOM   1596  CE1 TYR A 106      16.853  -6.909  15.539  1.00  1.22           C  
ATOM   1597  CE2 TYR A 106      16.691  -8.384  13.650  1.00  1.22           C  
ATOM   1598  CZ  TYR A 106      17.389  -7.911  14.734  1.00  1.22           C  
ATOM   1599  OH  TYR A 106      18.640  -8.400  15.010  1.00  1.22           O  
ATOM   1600  H   TYR A 106      14.718  -3.989  13.941  1.00  1.22           H  
ATOM   1601  HA  TYR A 106      14.136  -5.815  11.777  1.00  1.22           H  
ATOM   1602 1HB  TYR A 106      13.219  -5.748  14.691  1.00  1.22           H  
ATOM   1603 2HB  TYR A 106      12.903  -7.092  13.593  1.00  1.22           H  
ATOM   1604  HD1 TYR A 106      15.198  -5.595  15.861  1.00  1.22           H  
ATOM   1605  HD2 TYR A 106      14.901  -8.226  12.490  1.00  1.22           H  
ATOM   1606  HE1 TYR A 106      17.413  -6.530  16.394  1.00  1.22           H  
ATOM   1607  HE2 TYR A 106      17.120  -9.163  13.020  1.00  1.22           H  
ATOM   1608  HH  TYR A 106      18.820  -9.156  14.440  1.00  1.22           H  
ATOM   1609  N   GLY A 107      11.717  -5.386  11.158  1.00  1.08           N  
ATOM   1610  CA  GLY A 107      10.397  -4.923  10.739  1.00  1.08           C  
ATOM   1611  C   GLY A 107      10.457  -3.825   9.660  1.00  1.08           C  
ATOM   1612  O   GLY A 107       9.420  -3.419   9.126  1.00  1.08           O  
ATOM   1613  H   GLY A 107      12.208  -6.083  10.616  1.00  1.08           H  
ATOM   1614 1HA  GLY A 107       9.835  -5.772  10.350  1.00  1.08           H  
ATOM   1615 2HA  GLY A 107       9.849  -4.562  11.604  1.00  1.08           H  
ATOM   1616  N   MET A 108      11.656  -3.348   9.311  1.00  0.97           N  
ATOM   1617  CA  MET A 108      11.775  -2.341   8.248  1.00  0.97           C  
ATOM   1618  C   MET A 108      11.475  -3.019   6.913  1.00  0.97           C  
ATOM   1619  O   MET A 108      12.354  -3.577   6.246  1.00  0.97           O  
ATOM   1620  CB  MET A 108      13.153  -1.684   8.261  1.00  0.97           C  
ATOM   1621  CG  MET A 108      13.415  -0.735   9.440  1.00  0.97           C  
ATOM   1622  SD  MET A 108      12.480   0.835   9.355  1.00  0.97           S  
ATOM   1623  CE  MET A 108      12.794   1.587  10.973  1.00  0.97           C  
ATOM   1624  H   MET A 108      12.500  -3.651   9.804  1.00  0.97           H  
ATOM   1625  HA  MET A 108      11.025  -1.568   8.404  1.00  0.97           H  
ATOM   1626 1HB  MET A 108      13.918  -2.458   8.299  1.00  0.97           H  
ATOM   1627 2HB  MET A 108      13.300  -1.132   7.342  1.00  0.97           H  
ATOM   1628 1HG  MET A 108      13.122  -1.240  10.360  1.00  0.97           H  
ATOM   1629 2HG  MET A 108      14.459  -0.522   9.494  1.00  0.97           H  
ATOM   1630 1HE  MET A 108      12.270   2.545  11.039  1.00  0.97           H  
ATOM   1631 2HE  MET A 108      12.435   0.922  11.767  1.00  0.97           H  
ATOM   1632 3HE  MET A 108      13.866   1.750  11.100  1.00  0.97           H  
ATOM   1633  N   GLU A 109      10.178  -3.067   6.618  1.00  0.87           N  
ATOM   1634  CA  GLU A 109       9.590  -3.777   5.489  1.00  0.87           C  
ATOM   1635  C   GLU A 109       9.741  -3.054   4.170  1.00  0.87           C  
ATOM   1636  O   GLU A 109      10.010  -3.682   3.144  1.00  0.87           O  
ATOM   1637  CB  GLU A 109       8.099  -4.027   5.748  1.00  0.87           C  
ATOM   1638  CG  GLU A 109       7.357  -4.795   4.636  1.00  0.87           C  
ATOM   1639  CD  GLU A 109       5.934  -5.126   5.026  1.00  0.87           C  
ATOM   1640  OE1 GLU A 109       5.637  -5.029   6.187  1.00  0.87           O  
ATOM   1641  OE2 GLU A 109       5.131  -5.452   4.174  1.00  0.87           O  
ATOM   1642  H   GLU A 109       9.564  -2.558   7.257  1.00  0.87           H  
ATOM   1643  HA  GLU A 109      10.092  -4.740   5.402  1.00  0.87           H  
ATOM   1644 1HB  GLU A 109       7.985  -4.585   6.677  1.00  0.87           H  
ATOM   1645 2HB  GLU A 109       7.595  -3.069   5.886  1.00  0.87           H  
ATOM   1646 1HG  GLU A 109       7.343  -4.180   3.734  1.00  0.87           H  
ATOM   1647 2HG  GLU A 109       7.897  -5.712   4.413  1.00  0.87           H  
ATOM   1648  N   TYR A 110       9.539  -1.741   4.171  1.00  0.80           N  
ATOM   1649  CA  TYR A 110       9.600  -1.050   2.894  1.00  0.80           C  
ATOM   1650  C   TYR A 110      10.847  -0.228   2.810  1.00  0.80           C  
ATOM   1651  O   TYR A 110      11.185   0.468   3.758  1.00  0.80           O  
ATOM   1652  CB  TYR A 110       8.405  -0.139   2.710  1.00  0.80           C  
ATOM   1653  CG  TYR A 110       7.102  -0.874   2.704  1.00  0.80           C  
ATOM   1654  CD1 TYR A 110       6.386  -1.020   3.893  1.00  0.80           C  
ATOM   1655  CD2 TYR A 110       6.613  -1.414   1.529  1.00  0.80           C  
ATOM   1656  CE1 TYR A 110       5.177  -1.686   3.883  1.00  0.80           C  
ATOM   1657  CE2 TYR A 110       5.413  -2.082   1.525  1.00  0.80           C  
ATOM   1658  CZ  TYR A 110       4.693  -2.213   2.689  1.00  0.80           C  
ATOM   1659  OH  TYR A 110       3.491  -2.862   2.678  1.00  0.80           O  
ATOM   1660  H   TYR A 110       9.348  -1.253   5.049  1.00  0.80           H  
ATOM   1661  HA  TYR A 110       9.622  -1.779   2.085  1.00  0.80           H  
ATOM   1662 1HB  TYR A 110       8.382   0.592   3.504  1.00  0.80           H  
ATOM   1663 2HB  TYR A 110       8.496   0.407   1.768  1.00  0.80           H  
ATOM   1664  HD1 TYR A 110       6.774  -0.600   4.826  1.00  0.80           H  
ATOM   1665  HD2 TYR A 110       7.177  -1.303   0.601  1.00  0.80           H  
ATOM   1666  HE1 TYR A 110       4.604  -1.800   4.802  1.00  0.80           H  
ATOM   1667  HE2 TYR A 110       5.031  -2.499   0.597  1.00  0.80           H  
ATOM   1668  HH  TYR A 110       3.156  -2.900   3.576  1.00  0.80           H  
ATOM   1669  N   TRP A 111      11.502  -0.275   1.660  1.00  0.75           N  
ATOM   1670  CA  TRP A 111      12.701   0.511   1.405  1.00  0.75           C  
ATOM   1671  C   TRP A 111      12.532   1.259   0.108  1.00  0.75           C  
ATOM   1672  O   TRP A 111      11.992   0.712  -0.857  1.00  0.75           O  
ATOM   1673  CB  TRP A 111      13.906  -0.425   1.320  1.00  0.75           C  
ATOM   1674  CG  TRP A 111      14.223  -1.063   2.639  1.00  0.75           C  
ATOM   1675  CD1 TRP A 111      13.543  -2.076   3.244  1.00  0.75           C  
ATOM   1676  CD2 TRP A 111      15.341  -0.776   3.490  1.00  0.75           C  
ATOM   1677  NE1 TRP A 111      14.123  -2.393   4.428  1.00  0.75           N  
ATOM   1678  CE2 TRP A 111      15.235  -1.622   4.597  1.00  0.75           C  
ATOM   1679  CE3 TRP A 111      16.408   0.112   3.405  1.00  0.75           C  
ATOM   1680  CZ2 TRP A 111      16.156  -1.601   5.625  1.00  0.75           C  
ATOM   1681  CZ3 TRP A 111      17.336   0.123   4.423  1.00  0.75           C  
ATOM   1682  CH2 TRP A 111      17.213  -0.713   5.507  1.00  0.75           C  
ATOM   1683  H   TRP A 111      11.157  -0.885   0.931  1.00  0.75           H  
ATOM   1684  HA  TRP A 111      12.848   1.226   2.211  1.00  0.75           H  
ATOM   1685 1HB  TRP A 111      13.713  -1.209   0.589  1.00  0.75           H  
ATOM   1686 2HB  TRP A 111      14.779   0.138   0.981  1.00  0.75           H  
ATOM   1687  HD1 TRP A 111      12.642  -2.550   2.855  1.00  0.75           H  
ATOM   1688  HE1 TRP A 111      13.756  -3.107   5.074  1.00  0.75           H  
ATOM   1689  HE3 TRP A 111      16.504   0.771   2.549  1.00  0.75           H  
ATOM   1690  HZ2 TRP A 111      16.077  -2.258   6.493  1.00  0.75           H  
ATOM   1691  HZ3 TRP A 111      18.163   0.807   4.338  1.00  0.75           H  
ATOM   1692  HH2 TRP A 111      17.964  -0.681   6.291  1.00  0.75           H  
ATOM   1693  N   GLY A 112      13.022   2.481   0.069  1.00  0.71           N  
ATOM   1694  CA  GLY A 112      12.956   3.249  -1.160  1.00  0.71           C  
ATOM   1695  C   GLY A 112      14.217   3.119  -1.980  1.00  0.71           C  
ATOM   1696  O   GLY A 112      15.132   2.360  -1.649  1.00  0.71           O  
ATOM   1697  H   GLY A 112      13.420   2.889   0.920  1.00  0.71           H  
ATOM   1698 1HA  GLY A 112      12.096   2.935  -1.750  1.00  0.71           H  
ATOM   1699 2HA  GLY A 112      12.805   4.301  -0.915  1.00  0.71           H  
ATOM   1700  N   LYS A 113      14.273   3.892  -3.049  1.00  0.68           N  
ATOM   1701  CA  LYS A 113      15.456   3.946  -3.883  1.00  0.68           C  
ATOM   1702  C   LYS A 113      16.357   4.943  -3.197  1.00  0.68           C  
ATOM   1703  O   LYS A 113      15.958   6.089  -3.035  1.00  0.68           O  
ATOM   1704  CB  LYS A 113      15.118   4.412  -5.293  1.00  0.68           C  
ATOM   1705  CG  LYS A 113      16.304   4.414  -6.252  1.00  0.68           C  
ATOM   1706  CD  LYS A 113      15.889   4.857  -7.655  1.00  0.68           C  
ATOM   1707  CE  LYS A 113      17.079   4.881  -8.603  1.00  0.68           C  
ATOM   1708  NZ  LYS A 113      16.689   5.330  -9.969  1.00  0.68           N  
ATOM   1709  H   LYS A 113      13.473   4.468  -3.271  1.00  0.68           H  
ATOM   1710  HA  LYS A 113      15.949   2.974  -3.906  1.00  0.68           H  
ATOM   1711 1HB  LYS A 113      14.343   3.771  -5.715  1.00  0.68           H  
ATOM   1712 2HB  LYS A 113      14.722   5.428  -5.254  1.00  0.68           H  
ATOM   1713 1HG  LYS A 113      17.075   5.096  -5.871  1.00  0.68           H  
ATOM   1714 2HG  LYS A 113      16.729   3.414  -6.304  1.00  0.68           H  
ATOM   1715 1HD  LYS A 113      15.134   4.175  -8.047  1.00  0.68           H  
ATOM   1716 2HD  LYS A 113      15.461   5.857  -7.605  1.00  0.68           H  
ATOM   1717 1HE  LYS A 113      17.836   5.558  -8.209  1.00  0.68           H  
ATOM   1718 2HE  LYS A 113      17.502   3.879  -8.669  1.00  0.68           H  
ATOM   1719 1HZ  LYS A 113      17.502   5.332 -10.568  1.00  0.68           H  
ATOM   1720 2HZ  LYS A 113      15.994   4.700 -10.346  1.00  0.68           H  
ATOM   1721 3HZ  LYS A 113      16.305   6.263  -9.919  1.00  0.68           H  
ATOM   1722  N   GLY A 114      17.544   4.526  -2.784  1.00  0.65           N  
ATOM   1723  CA  GLY A 114      18.364   5.420  -1.979  1.00  0.65           C  
ATOM   1724  C   GLY A 114      19.037   6.516  -2.774  1.00  0.65           C  
ATOM   1725  O   GLY A 114      18.959   6.554  -4.006  1.00  0.65           O  
ATOM   1726  H   GLY A 114      17.847   3.581  -2.965  1.00  0.65           H  
ATOM   1727 1HA  GLY A 114      17.746   5.869  -1.200  1.00  0.65           H  
ATOM   1728 2HA  GLY A 114      19.126   4.837  -1.466  1.00  0.65           H  
ATOM   1729  N   THR A 115      19.731   7.387  -2.053  1.00  0.63           N  
ATOM   1730  CA  THR A 115      20.410   8.526  -2.651  1.00  0.63           C  
ATOM   1731  C   THR A 115      21.901   8.434  -2.424  1.00  0.63           C  
ATOM   1732  O   THR A 115      22.339   8.027  -1.355  1.00  0.63           O  
ATOM   1733  CB  THR A 115      19.923   9.839  -1.999  1.00  0.63           C  
ATOM   1734  OG1 THR A 115      20.218   9.787  -0.604  1.00  0.63           O  
ATOM   1735  CG2 THR A 115      18.455  10.038  -2.178  1.00  0.63           C  
ATOM   1736  H   THR A 115      19.747   7.234  -1.045  1.00  0.63           H  
ATOM   1737  HA  THR A 115      20.215   8.541  -3.723  1.00  0.63           H  
ATOM   1738  HB  THR A 115      20.459  10.674  -2.442  1.00  0.63           H  
ATOM   1739  HG1 THR A 115      19.565   9.219  -0.166  1.00  0.63           H  
ATOM   1740 1HG2 THR A 115      18.149  10.965  -1.692  1.00  0.63           H  
ATOM   1741 2HG2 THR A 115      18.206  10.081  -3.238  1.00  0.63           H  
ATOM   1742 3HG2 THR A 115      17.946   9.202  -1.720  1.00  0.63           H  
ATOM   1743  N   LEU A 116      22.686   8.905  -3.380  1.00  0.62           N  
ATOM   1744  CA  LEU A 116      24.131   8.904  -3.195  1.00  0.62           C  
ATOM   1745  C   LEU A 116      24.648  10.253  -2.761  1.00  0.62           C  
ATOM   1746  O   LEU A 116      24.397  11.259  -3.429  1.00  0.62           O  
ATOM   1747  CB  LEU A 116      24.854   8.474  -4.474  1.00  0.62           C  
ATOM   1748  CG  LEU A 116      26.408   8.540  -4.402  1.00  0.62           C  
ATOM   1749  CD1 LEU A 116      26.933   7.544  -3.365  1.00  0.62           C  
ATOM   1750  CD2 LEU A 116      26.981   8.233  -5.769  1.00  0.62           C  
ATOM   1751  H   LEU A 116      22.285   9.240  -4.244  1.00  0.62           H  
ATOM   1752  HA  LEU A 116      24.381   8.191  -2.414  1.00  0.62           H  
ATOM   1753 1HB  LEU A 116      24.576   7.447  -4.703  1.00  0.62           H  
ATOM   1754 2HB  LEU A 116      24.530   9.113  -5.294  1.00  0.62           H  
ATOM   1755  HG  LEU A 116      26.716   9.544  -4.093  1.00  0.62           H  
ATOM   1756 1HD1 LEU A 116      28.019   7.610  -3.316  1.00  0.62           H  
ATOM   1757 2HD1 LEU A 116      26.519   7.780  -2.394  1.00  0.62           H  
ATOM   1758 3HD1 LEU A 116      26.644   6.539  -3.647  1.00  0.62           H  
ATOM   1759 1HD2 LEU A 116      28.070   8.290  -5.725  1.00  0.62           H  
ATOM   1760 2HD2 LEU A 116      26.680   7.231  -6.074  1.00  0.62           H  
ATOM   1761 3HD2 LEU A 116      26.609   8.961  -6.489  1.00  0.62           H  
ATOM   1762  N   VAL A 117      25.359  10.257  -1.642  1.00  0.65           N  
ATOM   1763  CA  VAL A 117      25.970  11.456  -1.099  1.00  0.65           C  
ATOM   1764  C   VAL A 117      27.477  11.309  -1.139  1.00  0.65           C  
ATOM   1765  O   VAL A 117      28.022  10.318  -0.639  1.00  0.65           O  
ATOM   1766  CB  VAL A 117      25.518  11.674   0.352  1.00  0.65           C  
ATOM   1767  CG1 VAL A 117      26.203  12.929   0.947  1.00  0.65           C  
ATOM   1768  CG2 VAL A 117      23.986  11.785   0.369  1.00  0.65           C  
ATOM   1769  H   VAL A 117      25.484   9.377  -1.137  1.00  0.65           H  
ATOM   1770  HA  VAL A 117      25.681  12.317  -1.705  1.00  0.65           H  
ATOM   1771  HB  VAL A 117      25.824  10.831   0.945  1.00  0.65           H  
ATOM   1772 1HG1 VAL A 117      25.886  13.072   1.979  1.00  0.65           H  
ATOM   1773 2HG1 VAL A 117      27.282  12.797   0.919  1.00  0.65           H  
ATOM   1774 3HG1 VAL A 117      25.937  13.799   0.358  1.00  0.65           H  
ATOM   1775 1HG2 VAL A 117      23.636  11.920   1.378  1.00  0.65           H  
ATOM   1776 2HG2 VAL A 117      23.686  12.629  -0.237  1.00  0.65           H  
ATOM   1777 3HG2 VAL A 117      23.543  10.873  -0.039  1.00  0.65           H  
ATOM   1778  N   THR A 118      28.153  12.282  -1.745  1.00  0.72           N  
ATOM   1779  CA  THR A 118      29.611  12.219  -1.818  1.00  0.72           C  
ATOM   1780  C   THR A 118      30.219  13.406  -1.107  1.00  0.72           C  
ATOM   1781  O   THR A 118      29.836  14.545  -1.372  1.00  0.72           O  
ATOM   1782  CB  THR A 118      30.119  12.131  -3.277  1.00  0.72           C  
ATOM   1783  OG1 THR A 118      29.596  10.948  -3.898  1.00  0.72           O  
ATOM   1784  CG2 THR A 118      31.637  12.062  -3.283  1.00  0.72           C  
ATOM   1785  H   THR A 118      27.636  13.076  -2.135  1.00  0.72           H  
ATOM   1786  HA  THR A 118      29.951  11.349  -1.287  1.00  0.72           H  
ATOM   1787  HB  THR A 118      29.789  13.004  -3.836  1.00  0.72           H  
ATOM   1788  HG1 THR A 118      29.787  10.186  -3.340  1.00  0.72           H  
ATOM   1789 1HG2 THR A 118      31.995  11.993  -4.308  1.00  0.72           H  
ATOM   1790 2HG2 THR A 118      32.053  12.955  -2.815  1.00  0.72           H  
ATOM   1791 3HG2 THR A 118      31.961  11.182  -2.726  1.00  0.72           H  
ATOM   1792  N   VAL A 119      31.157  13.141  -0.195  1.00  0.84           N  
ATOM   1793  CA  VAL A 119      31.741  14.234   0.569  1.00  0.84           C  
ATOM   1794  C   VAL A 119      33.260  14.316   0.345  1.00  0.84           C  
ATOM   1795  O   VAL A 119      33.960  13.307   0.478  1.00  0.84           O  
ATOM   1796  CB  VAL A 119      31.468  14.035   2.066  1.00  0.84           C  
ATOM   1797  CG1 VAL A 119      32.033  15.210   2.829  1.00  0.84           C  
ATOM   1798  CG2 VAL A 119      29.985  13.822   2.348  1.00  0.84           C  
ATOM   1799  H   VAL A 119      31.450  12.182  -0.008  1.00  0.84           H  
ATOM   1800  HA  VAL A 119      31.280  15.150   0.252  1.00  0.84           H  
ATOM   1801  HB  VAL A 119      31.990  13.147   2.399  1.00  0.84           H  
ATOM   1802 1HG1 VAL A 119      31.870  15.078   3.885  1.00  0.84           H  
ATOM   1803 2HG1 VAL A 119      33.093  15.296   2.635  1.00  0.84           H  
ATOM   1804 3HG1 VAL A 119      31.526  16.119   2.502  1.00  0.84           H  
ATOM   1805 1HG2 VAL A 119      29.850  13.659   3.415  1.00  0.84           H  
ATOM   1806 2HG2 VAL A 119      29.427  14.669   2.046  1.00  0.84           H  
ATOM   1807 3HG2 VAL A 119      29.636  12.945   1.807  1.00  0.84           H  
ATOM   1808  N   SER A 120      33.777  15.503  -0.004  1.00  1.02           N  
ATOM   1809  CA  SER A 120      35.230  15.606  -0.250  1.00  1.02           C  
ATOM   1810  C   SER A 120      35.887  16.853   0.332  1.00  1.02           C  
ATOM   1811  O   SER A 120      35.224  17.848   0.625  1.00  1.02           O  
ATOM   1812  CB  SER A 120      35.547  15.630  -1.735  1.00  1.02           C  
ATOM   1813  OG  SER A 120      34.955  14.581  -2.414  1.00  1.02           O  
ATOM   1814  H   SER A 120      33.137  16.298  -0.099  1.00  1.02           H  
ATOM   1815  HA  SER A 120      35.714  14.739   0.201  1.00  1.02           H  
ATOM   1816 1HB  SER A 120      35.236  16.549  -2.149  1.00  1.02           H  
ATOM   1817 2HB  SER A 120      36.627  15.576  -1.866  1.00  1.02           H  
ATOM   1818  HG  SER A 120      35.320  13.773  -2.025  1.00  1.02           H  
ATOM   1819  N   SER A 121      37.209  16.780   0.457  1.00  1.26           N  
ATOM   1820  CA  SER A 121      38.073  17.880   0.877  1.00  1.26           C  
ATOM   1821  C   SER A 121      39.524  17.457   0.745  1.00  1.26           C  
ATOM   1822  O   SER A 121      40.333  18.183   0.170  1.00  1.26           O  
ATOM   1823  OXT SER A 121      39.784  16.266   0.905  1.00  1.26           O  
ATOM   1824  CB  SER A 121      37.790  18.312   2.299  1.00  1.26           C  
ATOM   1825  OG  SER A 121      38.693  19.304   2.707  1.00  1.26           O  
ATOM   1826  H   SER A 121      37.654  15.904   0.220  1.00  1.26           H  
ATOM   1827  HA  SER A 121      37.903  18.731   0.216  1.00  1.26           H  
ATOM   1828 1HB  SER A 121      36.791  18.720   2.345  1.00  1.26           H  
ATOM   1829 2HB  SER A 121      37.839  17.458   2.972  1.00  1.26           H  
ATOM   1830  HG  SER A 121      38.383  19.608   3.565  1.00  1.26           H  
TER    1831
ENDMDL

REMARK ID 556465 MODEL 5 2023-10-14_00000111_2_19
PFRMAT TS
TARGET 2023-10-14_00000111_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.031   0.122  -1.927  1.00  1.25           N  
ATOM      2  CA  GLN A   1       1.418   0.176  -1.797  1.00  1.25           C  
ATOM      3  C   GLN A   1       1.872   1.544  -1.298  1.00  1.25           C  
ATOM      4  O   GLN A   1       2.152   1.705  -0.113  1.00  1.25           O  
ATOM      5  CB  GLN A   1       2.106  -0.177  -3.117  1.00  1.25           C  
ATOM      6  CG  GLN A   1       1.955  -1.630  -3.539  1.00  1.25           C  
ATOM      7  CD  GLN A   1       2.618  -1.925  -4.886  1.00  1.25           C  
ATOM      8  OE1 GLN A   1       2.677  -1.072  -5.778  1.00  1.25           O  
ATOM      9  NE2 GLN A   1       3.122  -3.147  -5.034  1.00  1.25           N  
ATOM     10 1H   GLN A   1      -0.380  -0.669  -1.407  1.00  1.25           H  
ATOM     11 2H   GLN A   1      -0.438   0.970  -1.553  1.00  1.25           H  
ATOM     12 3H   GLN A   1      -0.284   0.021  -2.899  1.00  1.25           H  
ATOM     13  HA  GLN A   1       1.722  -0.562  -1.055  1.00  1.25           H  
ATOM     14 1HB  GLN A   1       1.723   0.450  -3.918  1.00  1.25           H  
ATOM     15 2HB  GLN A   1       3.169   0.011  -3.016  1.00  1.25           H  
ATOM     16 1HG  GLN A   1       2.417  -2.265  -2.784  1.00  1.25           H  
ATOM     17 2HG  GLN A   1       0.894  -1.861  -3.623  1.00  1.25           H  
ATOM     18 1HE2 GLN A   1       3.569  -3.405  -5.892  1.00  1.25           H  
ATOM     19 2HE2 GLN A   1       3.054  -3.811  -4.289  1.00  1.25           H  
ATOM     20  N   LEU A   2       1.968   2.530  -2.189  1.00  1.06           N  
ATOM     21  CA  LEU A   2       2.391   3.866  -1.757  1.00  1.06           C  
ATOM     22  C   LEU A   2       1.400   4.432  -0.748  1.00  1.06           C  
ATOM     23  O   LEU A   2       0.189   4.423  -0.986  1.00  1.06           O  
ATOM     24  CB  LEU A   2       2.475   4.839  -2.946  1.00  1.06           C  
ATOM     25  CG  LEU A   2       3.029   6.269  -2.661  1.00  1.06           C  
ATOM     26  CD1 LEU A   2       4.483   6.191  -2.297  1.00  1.06           C  
ATOM     27  CD2 LEU A   2       2.832   7.136  -3.893  1.00  1.06           C  
ATOM     28  H   LEU A   2       1.744   2.383  -3.164  1.00  1.06           H  
ATOM     29  HA  LEU A   2       3.369   3.790  -1.282  1.00  1.06           H  
ATOM     30 1HB  LEU A   2       3.043   4.397  -3.749  1.00  1.06           H  
ATOM     31 2HB  LEU A   2       1.490   4.992  -3.295  1.00  1.06           H  
ATOM     32  HG  LEU A   2       2.489   6.708  -1.818  1.00  1.06           H  
ATOM     33 1HD1 LEU A   2       4.866   7.171  -2.102  1.00  1.06           H  
ATOM     34 2HD1 LEU A   2       4.601   5.575  -1.429  1.00  1.06           H  
ATOM     35 3HD1 LEU A   2       5.015   5.773  -3.110  1.00  1.06           H  
ATOM     36 1HD2 LEU A   2       3.209   8.141  -3.701  1.00  1.06           H  
ATOM     37 2HD2 LEU A   2       3.367   6.703  -4.734  1.00  1.06           H  
ATOM     38 3HD2 LEU A   2       1.777   7.187  -4.125  1.00  1.06           H  
ATOM     39  N   GLN A   3       1.909   4.913   0.376  1.00  0.89           N  
ATOM     40  CA  GLN A   3       1.071   5.522   1.395  1.00  0.89           C  
ATOM     41  C   GLN A   3       1.362   7.003   1.514  1.00  0.89           C  
ATOM     42  O   GLN A   3       2.524   7.410   1.557  1.00  0.89           O  
ATOM     43  CB  GLN A   3       1.277   4.861   2.760  1.00  0.89           C  
ATOM     44  CG  GLN A   3       0.392   5.450   3.863  1.00  0.89           C  
ATOM     45  CD  GLN A   3       0.569   4.771   5.205  1.00  0.89           C  
ATOM     46  OE1 GLN A   3       1.564   4.081   5.447  1.00  0.89           O  
ATOM     47  NE2 GLN A   3      -0.399   4.964   6.095  1.00  0.89           N  
ATOM     48  H   GLN A   3       2.913   4.842   0.527  1.00  0.89           H  
ATOM     49  HA  GLN A   3       0.028   5.407   1.106  1.00  0.89           H  
ATOM     50 1HB  GLN A   3       1.063   3.793   2.681  1.00  0.89           H  
ATOM     51 2HB  GLN A   3       2.321   4.964   3.061  1.00  0.89           H  
ATOM     52 1HG  GLN A   3       0.641   6.499   3.985  1.00  0.89           H  
ATOM     53 2HG  GLN A   3      -0.652   5.353   3.565  1.00  0.89           H  
ATOM     54 1HE2 GLN A   3      -0.339   4.541   7.001  1.00  0.89           H  
ATOM     55 2HE2 GLN A   3      -1.189   5.531   5.859  1.00  0.89           H  
ATOM     56  N   LEU A   4       0.307   7.812   1.537  1.00  0.77           N  
ATOM     57  CA  LEU A   4       0.456   9.255   1.691  1.00  0.77           C  
ATOM     58  C   LEU A   4      -0.159   9.706   3.021  1.00  0.77           C  
ATOM     59  O   LEU A   4      -1.308   9.368   3.329  1.00  0.77           O  
ATOM     60  CB  LEU A   4      -0.221   9.974   0.521  1.00  0.77           C  
ATOM     61  CG  LEU A   4       0.295   9.625  -0.895  1.00  0.77           C  
ATOM     62  CD1 LEU A   4      -0.547  10.339  -1.911  1.00  0.77           C  
ATOM     63  CD2 LEU A   4       1.738  10.026  -1.029  1.00  0.77           C  
ATOM     64  H   LEU A   4      -0.621   7.418   1.464  1.00  0.77           H  
ATOM     65  HA  LEU A   4       1.513   9.506   1.696  1.00  0.77           H  
ATOM     66 1HB  LEU A   4      -1.273   9.739   0.541  1.00  0.77           H  
ATOM     67 2HB  LEU A   4      -0.112  11.045   0.663  1.00  0.77           H  
ATOM     68  HG  LEU A   4       0.198   8.551  -1.069  1.00  0.77           H  
ATOM     69 1HD1 LEU A   4      -0.202  10.088  -2.904  1.00  0.77           H  
ATOM     70 2HD1 LEU A   4      -1.568  10.031  -1.799  1.00  0.77           H  
ATOM     71 3HD1 LEU A   4      -0.474  11.414  -1.761  1.00  0.77           H  
ATOM     72 1HD2 LEU A   4       2.100   9.778  -2.024  1.00  0.77           H  
ATOM     73 2HD2 LEU A   4       1.839  11.099  -0.862  1.00  0.77           H  
ATOM     74 3HD2 LEU A   4       2.313   9.487  -0.288  1.00  0.77           H  
ATOM     75  N   VAL A   5       0.605  10.460   3.808  1.00  0.68           N  
ATOM     76  CA  VAL A   5       0.150  10.944   5.112  1.00  0.68           C  
ATOM     77  C   VAL A   5       0.230  12.458   5.204  1.00  0.68           C  
ATOM     78  O   VAL A   5       1.286  13.053   4.979  1.00  0.68           O  
ATOM     79  CB  VAL A   5       0.986  10.316   6.234  1.00  0.68           C  
ATOM     80  CG1 VAL A   5       0.529  10.846   7.584  1.00  0.68           C  
ATOM     81  CG2 VAL A   5       0.868   8.790   6.167  1.00  0.68           C  
ATOM     82  H   VAL A   5       1.548  10.689   3.494  1.00  0.68           H  
ATOM     83  HA  VAL A   5      -0.890  10.648   5.249  1.00  0.68           H  
ATOM     84  HB  VAL A   5       2.031  10.603   6.106  1.00  0.68           H  
ATOM     85 1HG1 VAL A   5       1.138  10.407   8.372  1.00  0.68           H  
ATOM     86 2HG1 VAL A   5       0.636  11.932   7.609  1.00  0.68           H  
ATOM     87 3HG1 VAL A   5      -0.515  10.583   7.743  1.00  0.68           H  
ATOM     88 1HG2 VAL A   5       1.471   8.343   6.955  1.00  0.68           H  
ATOM     89 2HG2 VAL A   5      -0.173   8.496   6.294  1.00  0.68           H  
ATOM     90 3HG2 VAL A   5       1.228   8.443   5.204  1.00  0.68           H  
ATOM     91  N   GLU A   6      -0.890  13.085   5.537  1.00  0.64           N  
ATOM     92  CA  GLU A   6      -0.946  14.537   5.575  1.00  0.64           C  
ATOM     93  C   GLU A   6      -1.028  15.128   6.975  1.00  0.64           C  
ATOM     94  O   GLU A   6      -1.527  14.493   7.909  1.00  0.64           O  
ATOM     95  CB  GLU A   6      -2.122  15.001   4.740  1.00  0.64           C  
ATOM     96  CG  GLU A   6      -2.002  14.617   3.339  1.00  0.64           C  
ATOM     97  CD  GLU A   6      -3.139  14.998   2.602  1.00  0.64           C  
ATOM     98  OE1 GLU A   6      -3.587  16.103   2.736  1.00  0.64           O  
ATOM     99  OE2 GLU A   6      -3.613  14.167   1.874  1.00  0.64           O  
ATOM    100  H   GLU A   6      -1.723  12.552   5.738  1.00  0.64           H  
ATOM    101  HA  GLU A   6      -0.040  14.906   5.118  1.00  0.64           H  
ATOM    102 1HB  GLU A   6      -3.046  14.589   5.139  1.00  0.64           H  
ATOM    103 2HB  GLU A   6      -2.192  16.089   4.784  1.00  0.64           H  
ATOM    104 1HG  GLU A   6      -1.124  15.102   2.917  1.00  0.64           H  
ATOM    105 2HG  GLU A   6      -1.864  13.539   3.261  1.00  0.64           H  
ATOM    106  N   SER A   7      -0.560  16.371   7.095  1.00  0.62           N  
ATOM    107  CA  SER A   7      -0.614  17.103   8.357  1.00  0.62           C  
ATOM    108  C   SER A   7      -0.539  18.628   8.202  1.00  0.62           C  
ATOM    109  O   SER A   7      -0.154  19.145   7.151  1.00  0.62           O  
ATOM    110  CB  SER A   7       0.529  16.645   9.234  1.00  0.62           C  
ATOM    111  OG  SER A   7       1.770  17.032   8.700  1.00  0.62           O  
ATOM    112  H   SER A   7      -0.138  16.791   6.266  1.00  0.62           H  
ATOM    113  HA  SER A   7      -1.559  16.857   8.844  1.00  0.62           H  
ATOM    114 1HB  SER A   7       0.413  17.072  10.228  1.00  0.62           H  
ATOM    115 2HB  SER A   7       0.500  15.561   9.342  1.00  0.62           H  
ATOM    116  HG  SER A   7       1.912  16.486   7.916  1.00  0.62           H  
ATOM    117  N   GLY A   8      -0.857  19.357   9.284  1.00  0.61           N  
ATOM    118  CA  GLY A   8      -0.735  20.822   9.262  1.00  0.61           C  
ATOM    119  C   GLY A   8      -2.054  21.600   9.175  1.00  0.61           C  
ATOM    120  O   GLY A   8      -2.038  22.794   8.881  1.00  0.61           O  
ATOM    121  H   GLY A   8      -1.167  18.893  10.127  1.00  0.61           H  
ATOM    122 1HA  GLY A   8      -0.202  21.138  10.159  1.00  0.61           H  
ATOM    123 2HA  GLY A   8      -0.101  21.113   8.424  1.00  0.61           H  
ATOM    124  N   GLY A   9      -3.185  20.940   9.426  1.00  0.61           N  
ATOM    125  CA  GLY A   9      -4.500  21.598   9.366  1.00  0.61           C  
ATOM    126  C   GLY A   9      -4.861  22.354  10.636  1.00  0.61           C  
ATOM    127  O   GLY A   9      -3.996  22.643  11.467  1.00  0.61           O  
ATOM    128  H   GLY A   9      -3.140  19.960   9.654  1.00  0.61           H  
ATOM    129 1HA  GLY A   9      -4.535  22.273   8.515  1.00  0.61           H  
ATOM    130 2HA  GLY A   9      -5.271  20.853   9.195  1.00  0.61           H  
ATOM    131  N   GLY A  10      -6.145  22.684  10.776  1.00  0.60           N  
ATOM    132  CA  GLY A  10      -6.634  23.463  11.912  1.00  0.60           C  
ATOM    133  C   GLY A  10      -7.128  24.854  11.507  1.00  0.60           C  
ATOM    134  O   GLY A  10      -7.151  25.201  10.321  1.00  0.60           O  
ATOM    135  H   GLY A  10      -6.806  22.375  10.064  1.00  0.60           H  
ATOM    136 1HA  GLY A  10      -7.445  22.919  12.395  1.00  0.60           H  
ATOM    137 2HA  GLY A  10      -5.839  23.562  12.650  1.00  0.60           H  
ATOM    138  N   TRP A  11      -7.568  25.624  12.503  1.00  0.60           N  
ATOM    139  CA  TRP A  11      -8.123  26.963  12.299  1.00  0.60           C  
ATOM    140  C   TRP A  11      -7.073  28.051  12.022  1.00  0.60           C  
ATOM    141  O   TRP A  11      -6.003  28.057  12.642  1.00  0.60           O  
ATOM    142  CB  TRP A  11      -8.951  27.376  13.509  1.00  0.60           C  
ATOM    143  CG  TRP A  11      -9.648  28.682  13.296  1.00  0.60           C  
ATOM    144  CD1 TRP A  11     -10.869  28.837  12.729  1.00  0.60           C  
ATOM    145  CD2 TRP A  11      -9.183  30.019  13.627  1.00  0.60           C  
ATOM    146  NE1 TRP A  11     -11.205  30.151  12.674  1.00  0.60           N  
ATOM    147  CE2 TRP A  11     -10.176  30.900  13.224  1.00  0.60           C  
ATOM    148  CE3 TRP A  11      -8.016  30.523  14.221  1.00  0.60           C  
ATOM    149  CZ2 TRP A  11     -10.046  32.278  13.394  1.00  0.60           C  
ATOM    150  CZ3 TRP A  11      -7.890  31.895  14.387  1.00  0.60           C  
ATOM    151  CH2 TRP A  11      -8.882  32.746  13.986  1.00  0.60           C  
ATOM    152  H   TRP A  11      -7.515  25.266  13.446  1.00  0.60           H  
ATOM    153  HA  TRP A  11      -8.788  26.916  11.445  1.00  0.60           H  
ATOM    154 1HB  TRP A  11      -9.701  26.614  13.720  1.00  0.60           H  
ATOM    155 2HB  TRP A  11      -8.308  27.465  14.383  1.00  0.60           H  
ATOM    156  HD1 TRP A  11     -11.484  28.026  12.367  1.00  0.60           H  
ATOM    157  HE1 TRP A  11     -12.075  30.500  12.273  1.00  0.60           H  
ATOM    158  HE3 TRP A  11      -7.224  29.848  14.539  1.00  0.60           H  
ATOM    159  HZ2 TRP A  11     -10.806  32.983  13.092  1.00  0.60           H  
ATOM    160  HZ3 TRP A  11      -6.981  32.280  14.849  1.00  0.60           H  
ATOM    161  HH2 TRP A  11      -8.755  33.819  14.134  1.00  0.60           H  
ATOM    162  N   VAL A  12      -7.407  28.977  11.117  1.00  0.59           N  
ATOM    163  CA  VAL A  12      -6.600  30.159  10.783  1.00  0.59           C  
ATOM    164  C   VAL A  12      -7.480  31.377  10.457  1.00  0.59           C  
ATOM    165  O   VAL A  12      -8.580  31.250   9.922  1.00  0.59           O  
ATOM    166  CB  VAL A  12      -5.641  29.820   9.617  1.00  0.59           C  
ATOM    167  CG1 VAL A  12      -6.428  29.430   8.454  1.00  0.59           C  
ATOM    168  CG2 VAL A  12      -4.729  31.008   9.241  1.00  0.59           C  
ATOM    169  H   VAL A  12      -8.286  28.836  10.619  1.00  0.59           H  
ATOM    170  HA  VAL A  12      -5.992  30.408  11.653  1.00  0.59           H  
ATOM    171  HB  VAL A  12      -5.029  28.997   9.909  1.00  0.59           H  
ATOM    172 1HG1 VAL A  12      -5.759  29.163   7.666  1.00  0.59           H  
ATOM    173 2HG1 VAL A  12      -7.061  28.576   8.703  1.00  0.59           H  
ATOM    174 3HG1 VAL A  12      -7.046  30.276   8.157  1.00  0.59           H  
ATOM    175 1HG2 VAL A  12      -4.067  30.710   8.426  1.00  0.59           H  
ATOM    176 2HG2 VAL A  12      -5.322  31.852   8.914  1.00  0.59           H  
ATOM    177 3HG2 VAL A  12      -4.130  31.294  10.104  1.00  0.59           H  
ATOM    178  N   GLN A  13      -7.010  32.555  10.822  1.00  0.59           N  
ATOM    179  CA  GLN A  13      -7.735  33.780  10.518  1.00  0.59           C  
ATOM    180  C   GLN A  13      -7.593  34.165   9.046  1.00  0.59           C  
ATOM    181  O   GLN A  13      -6.502  34.047   8.476  1.00  0.59           O  
ATOM    182  CB  GLN A  13      -7.249  34.915  11.406  1.00  0.59           C  
ATOM    183  CG  GLN A  13      -8.055  36.183  11.275  1.00  0.59           C  
ATOM    184  CD  GLN A  13      -7.663  37.219  12.296  1.00  0.59           C  
ATOM    185  OE1 GLN A  13      -6.683  37.056  13.031  1.00  0.59           O  
ATOM    186  NE2 GLN A  13      -8.430  38.301  12.361  1.00  0.59           N  
ATOM    187  H   GLN A  13      -6.117  32.605  11.293  1.00  0.59           H  
ATOM    188  HA  GLN A  13      -8.795  33.616  10.717  1.00  0.59           H  
ATOM    189 1HB  GLN A  13      -7.258  34.608  12.441  1.00  0.59           H  
ATOM    190 2HB  GLN A  13      -6.220  35.155  11.145  1.00  0.59           H  
ATOM    191 1HG  GLN A  13      -7.882  36.606  10.284  1.00  0.59           H  
ATOM    192 2HG  GLN A  13      -9.116  35.946  11.397  1.00  0.59           H  
ATOM    193 1HE2 GLN A  13      -8.223  39.025  13.021  1.00  0.59           H  
ATOM    194 2HE2 GLN A  13      -9.217  38.390  11.744  1.00  0.59           H  
ATOM    195  N   ALA A  14      -8.684  34.623   8.437  1.00  0.58           N  
ATOM    196  CA  ALA A  14      -8.652  35.052   7.048  1.00  0.58           C  
ATOM    197  C   ALA A  14      -7.596  36.127   6.886  1.00  0.58           C  
ATOM    198  O   ALA A  14      -7.444  37.007   7.735  1.00  0.58           O  
ATOM    199  CB  ALA A  14     -10.013  35.568   6.593  1.00  0.58           C  
ATOM    200  H   ALA A  14      -9.556  34.674   8.953  1.00  0.58           H  
ATOM    201  HA  ALA A  14      -8.365  34.202   6.430  1.00  0.58           H  
ATOM    202 1HB  ALA A  14      -9.951  35.868   5.547  1.00  0.58           H  
ATOM    203 2HB  ALA A  14     -10.757  34.781   6.702  1.00  0.58           H  
ATOM    204 3HB  ALA A  14     -10.293  36.420   7.201  1.00  0.58           H  
ATOM    205  N   GLY A  15      -6.868  36.043   5.786  1.00  0.57           N  
ATOM    206  CA  GLY A  15      -5.784  36.944   5.454  1.00  0.57           C  
ATOM    207  C   GLY A  15      -4.441  36.355   5.886  1.00  0.57           C  
ATOM    208  O   GLY A  15      -3.387  36.832   5.457  1.00  0.57           O  
ATOM    209  H   GLY A  15      -7.082  35.302   5.130  1.00  0.57           H  
ATOM    210 1HA  GLY A  15      -5.781  37.121   4.379  1.00  0.57           H  
ATOM    211 2HA  GLY A  15      -5.943  37.903   5.944  1.00  0.57           H  
ATOM    212  N   GLY A  16      -4.482  35.296   6.703  1.00  0.57           N  
ATOM    213  CA  GLY A  16      -3.278  34.634   7.184  1.00  0.57           C  
ATOM    214  C   GLY A  16      -2.811  33.532   6.241  1.00  0.57           C  
ATOM    215  O   GLY A  16      -3.262  33.438   5.090  1.00  0.57           O  
ATOM    216  H   GLY A  16      -5.376  34.952   7.055  1.00  0.57           H  
ATOM    217 1HA  GLY A  16      -2.483  35.369   7.313  1.00  0.57           H  
ATOM    218 2HA  GLY A  16      -3.480  34.208   8.167  1.00  0.57           H  
ATOM    219  N   SER A  17      -1.908  32.684   6.735  1.00  0.56           N  
ATOM    220  CA  SER A  17      -1.336  31.626   5.909  1.00  0.56           C  
ATOM    221  C   SER A  17      -1.298  30.275   6.609  1.00  0.56           C  
ATOM    222  O   SER A  17      -1.326  30.198   7.839  1.00  0.56           O  
ATOM    223  CB  SER A  17       0.079  31.992   5.493  1.00  0.56           C  
ATOM    224  OG  SER A  17       0.106  33.188   4.760  1.00  0.56           O  
ATOM    225  H   SER A  17      -1.597  32.791   7.690  1.00  0.56           H  
ATOM    226  HA  SER A  17      -1.950  31.521   5.014  1.00  0.56           H  
ATOM    227 1HB  SER A  17       0.725  32.071   6.364  1.00  0.56           H  
ATOM    228 2HB  SER A  17       0.465  31.193   4.871  1.00  0.56           H  
ATOM    229  HG  SER A  17       0.770  33.044   4.052  1.00  0.56           H  
ATOM    230  N   ARG A  18      -1.203  29.217   5.804  1.00  0.56           N  
ATOM    231  CA  ARG A  18      -1.075  27.844   6.301  1.00  0.56           C  
ATOM    232  C   ARG A  18      -0.278  26.935   5.386  1.00  0.56           C  
ATOM    233  O   ARG A  18      -0.391  27.017   4.163  1.00  0.56           O  
ATOM    234  CB  ARG A  18      -2.429  27.205   6.518  1.00  0.56           C  
ATOM    235  CG  ARG A  18      -2.369  25.791   7.047  1.00  0.56           C  
ATOM    236  CD  ARG A  18      -3.668  25.286   7.419  1.00  0.56           C  
ATOM    237  NE  ARG A  18      -4.221  26.021   8.525  1.00  0.56           N  
ATOM    238  CZ  ARG A  18      -3.879  25.830   9.813  1.00  0.56           C  
ATOM    239  NH1 ARG A  18      -2.978  24.954  10.153  1.00  0.56           N  
ATOM    240  NH2 ARG A  18      -4.453  26.536  10.734  1.00  0.56           N  
ATOM    241  H   ARG A  18      -1.223  29.396   4.798  1.00  0.56           H  
ATOM    242  HA  ARG A  18      -0.564  27.884   7.264  1.00  0.56           H  
ATOM    243 1HB  ARG A  18      -3.015  27.806   7.216  1.00  0.56           H  
ATOM    244 2HB  ARG A  18      -2.963  27.174   5.583  1.00  0.56           H  
ATOM    245 1HG  ARG A  18      -1.990  25.122   6.271  1.00  0.56           H  
ATOM    246 2HG  ARG A  18      -1.719  25.736   7.921  1.00  0.56           H  
ATOM    247 1HD  ARG A  18      -4.330  25.388   6.569  1.00  0.56           H  
ATOM    248 2HD  ARG A  18      -3.598  24.254   7.699  1.00  0.56           H  
ATOM    249  HE  ARG A  18      -4.929  26.715   8.330  1.00  0.56           H  
ATOM    250 1HH1 ARG A  18      -2.527  24.367   9.454  1.00  0.56           H  
ATOM    251 2HH1 ARG A  18      -2.742  24.831  11.128  1.00  0.56           H  
ATOM    252 1HH2 ARG A  18      -5.164  27.198  10.460  1.00  0.56           H  
ATOM    253 2HH2 ARG A  18      -4.212  26.411  11.706  1.00  0.56           H  
ATOM    254  N   ARG A  19       0.543  26.065   5.978  1.00  0.56           N  
ATOM    255  CA  ARG A  19       1.288  25.103   5.176  1.00  0.56           C  
ATOM    256  C   ARG A  19       0.856  23.680   5.488  1.00  0.56           C  
ATOM    257  O   ARG A  19       0.881  23.260   6.646  1.00  0.56           O  
ATOM    258  CB  ARG A  19       2.787  25.195   5.419  1.00  0.56           C  
ATOM    259  CG  ARG A  19       3.604  24.235   4.546  1.00  0.56           C  
ATOM    260  CD  ARG A  19       5.076  24.416   4.701  1.00  0.56           C  
ATOM    261  NE  ARG A  19       5.517  25.705   4.217  1.00  0.56           N  
ATOM    262  CZ  ARG A  19       6.786  26.070   4.012  1.00  0.56           C  
ATOM    263  NH1 ARG A  19       7.785  25.233   4.205  1.00  0.56           N  
ATOM    264  NH2 ARG A  19       6.996  27.299   3.610  1.00  0.56           N  
ATOM    265  H   ARG A  19       0.627  26.050   6.986  1.00  0.56           H  
ATOM    266  HA  ARG A  19       1.095  25.298   4.130  1.00  0.56           H  
ATOM    267 1HB  ARG A  19       3.129  26.200   5.224  1.00  0.56           H  
ATOM    268 2HB  ARG A  19       3.007  24.967   6.459  1.00  0.56           H  
ATOM    269 1HG  ARG A  19       3.358  23.206   4.808  1.00  0.56           H  
ATOM    270 2HG  ARG A  19       3.347  24.407   3.497  1.00  0.56           H  
ATOM    271 1HD  ARG A  19       5.340  24.339   5.754  1.00  0.56           H  
ATOM    272 2HD  ARG A  19       5.599  23.654   4.143  1.00  0.56           H  
ATOM    273  HE  ARG A  19       4.816  26.435   4.053  1.00  0.56           H  
ATOM    274 1HH1 ARG A  19       7.600  24.290   4.516  1.00  0.56           H  
ATOM    275 2HH1 ARG A  19       8.734  25.535   4.043  1.00  0.56           H  
ATOM    276 1HH2 ARG A  19       6.170  27.902   3.504  1.00  0.56           H  
ATOM    277 2HH2 ARG A  19       7.929  27.638   3.439  1.00  0.56           H  
ATOM    278  N   LEU A  20       0.470  22.943   4.455  1.00  0.57           N  
ATOM    279  CA  LEU A  20       0.081  21.556   4.639  1.00  0.57           C  
ATOM    280  C   LEU A  20       1.210  20.692   4.120  1.00  0.57           C  
ATOM    281  O   LEU A  20       1.818  21.010   3.095  1.00  0.57           O  
ATOM    282  CB  LEU A  20      -1.201  21.228   3.870  1.00  0.57           C  
ATOM    283  CG  LEU A  20      -2.404  22.100   4.187  1.00  0.57           C  
ATOM    284  CD1 LEU A  20      -3.565  21.669   3.313  1.00  0.57           C  
ATOM    285  CD2 LEU A  20      -2.732  21.986   5.643  1.00  0.57           C  
ATOM    286  H   LEU A  20       0.457  23.361   3.527  1.00  0.57           H  
ATOM    287  HA  LEU A  20      -0.066  21.351   5.699  1.00  0.57           H  
ATOM    288 1HB  LEU A  20      -0.999  21.308   2.808  1.00  0.57           H  
ATOM    289 2HB  LEU A  20      -1.475  20.192   4.091  1.00  0.57           H  
ATOM    290  HG  LEU A  20      -2.172  23.134   3.954  1.00  0.57           H  
ATOM    291 1HD1 LEU A  20      -4.433  22.291   3.516  1.00  0.57           H  
ATOM    292 2HD1 LEU A  20      -3.290  21.767   2.272  1.00  0.57           H  
ATOM    293 3HD1 LEU A  20      -3.803  20.629   3.530  1.00  0.57           H  
ATOM    294 1HD2 LEU A  20      -3.582  22.603   5.876  1.00  0.57           H  
ATOM    295 2HD2 LEU A  20      -2.956  20.958   5.873  1.00  0.57           H  
ATOM    296 3HD2 LEU A  20      -1.875  22.309   6.237  1.00  0.57           H  
ATOM    297  N   SER A  21       1.477  19.588   4.789  1.00  0.58           N  
ATOM    298  CA  SER A  21       2.513  18.691   4.308  1.00  0.58           C  
ATOM    299  C   SER A  21       1.928  17.351   3.949  1.00  0.58           C  
ATOM    300  O   SER A  21       0.926  16.926   4.526  1.00  0.58           O  
ATOM    301  CB  SER A  21       3.598  18.520   5.353  1.00  0.58           C  
ATOM    302  OG  SER A  21       3.098  17.904   6.504  1.00  0.58           O  
ATOM    303  H   SER A  21       0.953  19.374   5.638  1.00  0.58           H  
ATOM    304  HA  SER A  21       2.965  19.110   3.410  1.00  0.58           H  
ATOM    305 1HB  SER A  21       4.410  17.925   4.936  1.00  0.58           H  
ATOM    306 2HB  SER A  21       4.003  19.493   5.612  1.00  0.58           H  
ATOM    307  HG  SER A  21       2.432  18.516   6.857  1.00  0.58           H  
ATOM    308  N   CYS A  22       2.606  16.662   3.042  1.00  0.61           N  
ATOM    309  CA  CYS A  22       2.260  15.315   2.627  1.00  0.61           C  
ATOM    310  C   CYS A  22       3.488  14.434   2.517  1.00  0.61           C  
ATOM    311  O   CYS A  22       4.344  14.651   1.658  1.00  0.61           O  
ATOM    312  CB  CYS A  22       1.571  15.358   1.272  1.00  0.61           C  
ATOM    313  SG  CYS A  22       1.116  13.767   0.597  1.00  0.61           S  
ATOM    314  H   CYS A  22       3.377  17.128   2.579  1.00  0.61           H  
ATOM    315  HA  CYS A  22       1.581  14.885   3.358  1.00  0.61           H  
ATOM    316 1HB  CYS A  22       0.669  15.948   1.366  1.00  0.61           H  
ATOM    317 2HB  CYS A  22       2.217  15.861   0.553  1.00  0.61           H  
ATOM    318  N   ALA A  23       3.581  13.451   3.397  1.00  0.65           N  
ATOM    319  CA  ALA A  23       4.727  12.567   3.410  1.00  0.65           C  
ATOM    320  C   ALA A  23       4.371  11.298   2.686  1.00  0.65           C  
ATOM    321  O   ALA A  23       3.275  10.764   2.865  1.00  0.65           O  
ATOM    322  CB  ALA A  23       5.158  12.268   4.829  1.00  0.65           C  
ATOM    323  H   ALA A  23       2.830  13.314   4.068  1.00  0.65           H  
ATOM    324  HA  ALA A  23       5.551  13.044   2.881  1.00  0.65           H  
ATOM    325 1HB  ALA A  23       6.024  11.606   4.807  1.00  0.65           H  
ATOM    326 2HB  ALA A  23       5.423  13.200   5.329  1.00  0.65           H  
ATOM    327 3HB  ALA A  23       4.339  11.786   5.362  1.00  0.65           H  
ATOM    328  N   ALA A  24       5.297  10.789   1.900  1.00  0.72           N  
ATOM    329  CA  ALA A  24       5.039   9.560   1.187  1.00  0.72           C  
ATOM    330  C   ALA A  24       5.953   8.443   1.634  1.00  0.72           C  
ATOM    331  O   ALA A  24       7.114   8.674   1.972  1.00  0.72           O  
ATOM    332  CB  ALA A  24       5.204   9.797  -0.282  1.00  0.72           C  
ATOM    333  H   ALA A  24       6.178  11.285   1.758  1.00  0.72           H  
ATOM    334  HA  ALA A  24       4.018   9.261   1.388  1.00  0.72           H  
ATOM    335 1HB  ALA A  24       4.982   8.898  -0.810  1.00  0.72           H  
ATOM    336 2HB  ALA A  24       4.532  10.588  -0.600  1.00  0.72           H  
ATOM    337 3HB  ALA A  24       6.226  10.090  -0.470  1.00  0.72           H  
ATOM    338  N   SER A  25       5.450   7.217   1.562  1.00  0.79           N  
ATOM    339  CA  SER A  25       6.270   6.058   1.876  1.00  0.79           C  
ATOM    340  C   SER A  25       5.918   4.824   1.049  1.00  0.79           C  
ATOM    341  O   SER A  25       4.755   4.539   0.762  1.00  0.79           O  
ATOM    342  CB  SER A  25       6.151   5.730   3.347  1.00  0.79           C  
ATOM    343  OG  SER A  25       6.906   4.593   3.667  1.00  0.79           O  
ATOM    344  H   SER A  25       4.461   7.110   1.336  1.00  0.79           H  
ATOM    345  HA  SER A  25       7.309   6.315   1.665  1.00  0.79           H  
ATOM    346 1HB  SER A  25       6.493   6.579   3.940  1.00  0.79           H  
ATOM    347 2HB  SER A  25       5.103   5.557   3.595  1.00  0.79           H  
ATOM    348  HG  SER A  25       6.571   3.888   3.104  1.00  0.79           H  
ATOM    349  N   GLY A  26       6.959   4.086   0.674  1.00  0.87           N  
ATOM    350  CA  GLY A  26       6.873   2.848  -0.106  1.00  0.87           C  
ATOM    351  C   GLY A  26       7.642   2.988  -1.421  1.00  0.87           C  
ATOM    352  O   GLY A  26       8.288   2.044  -1.875  1.00  0.87           O  
ATOM    353  H   GLY A  26       7.881   4.404   0.950  1.00  0.87           H  
ATOM    354 1HA  GLY A  26       7.280   2.019   0.473  1.00  0.87           H  
ATOM    355 2HA  GLY A  26       5.829   2.616  -0.315  1.00  0.87           H  
ATOM    356  N   PHE A  27       7.610   4.190  -1.990  1.00  0.94           N  
ATOM    357  CA  PHE A  27       8.376   4.528  -3.185  1.00  0.94           C  
ATOM    358  C   PHE A  27       9.003   5.901  -3.046  1.00  0.94           C  
ATOM    359  O   PHE A  27       8.420   6.795  -2.432  1.00  0.94           O  
ATOM    360  CB  PHE A  27       7.508   4.575  -4.430  1.00  0.94           C  
ATOM    361  CG  PHE A  27       6.808   3.313  -4.820  1.00  0.94           C  
ATOM    362  CD1 PHE A  27       5.576   3.000  -4.297  1.00  0.94           C  
ATOM    363  CD2 PHE A  27       7.367   2.458  -5.748  1.00  0.94           C  
ATOM    364  CE1 PHE A  27       4.912   1.873  -4.680  1.00  0.94           C  
ATOM    365  CE2 PHE A  27       6.704   1.313  -6.136  1.00  0.94           C  
ATOM    366  CZ  PHE A  27       5.470   1.022  -5.600  1.00  0.94           C  
ATOM    367  H   PHE A  27       7.039   4.901  -1.562  1.00  0.94           H  
ATOM    368  HA  PHE A  27       9.172   3.794  -3.320  1.00  0.94           H  
ATOM    369 1HB  PHE A  27       6.780   5.353  -4.318  1.00  0.94           H  
ATOM    370 2HB  PHE A  27       8.142   4.871  -5.268  1.00  0.94           H  
ATOM    371  HD1 PHE A  27       5.133   3.654  -3.577  1.00  0.94           H  
ATOM    372  HD2 PHE A  27       8.341   2.701  -6.176  1.00  0.94           H  
ATOM    373  HE1 PHE A  27       3.947   1.657  -4.264  1.00  0.94           H  
ATOM    374  HE2 PHE A  27       7.151   0.642  -6.868  1.00  0.94           H  
ATOM    375  HZ  PHE A  27       4.938   0.122  -5.906  1.00  0.94           H  
ATOM    376  N   THR A  28      10.152   6.090  -3.669  1.00  0.98           N  
ATOM    377  CA  THR A  28      10.770   7.407  -3.747  1.00  0.98           C  
ATOM    378  C   THR A  28       9.842   8.315  -4.567  1.00  0.98           C  
ATOM    379  O   THR A  28       9.400   7.908  -5.647  1.00  0.98           O  
ATOM    380  CB  THR A  28      12.162   7.319  -4.408  1.00  0.98           C  
ATOM    381  OG1 THR A  28      12.980   6.390  -3.677  1.00  0.98           O  
ATOM    382  CG2 THR A  28      12.853   8.677  -4.369  1.00  0.98           C  
ATOM    383  H   THR A  28      10.599   5.307  -4.126  1.00  0.98           H  
ATOM    384  HA  THR A  28      10.868   7.822  -2.743  1.00  0.98           H  
ATOM    385  HB  THR A  28      12.060   6.984  -5.441  1.00  0.98           H  
ATOM    386  HG1 THR A  28      13.844   6.318  -4.098  1.00  0.98           H  
ATOM    387 1HG2 THR A  28      13.839   8.601  -4.827  1.00  0.98           H  
ATOM    388 2HG2 THR A  28      12.287   9.398  -4.896  1.00  0.98           H  
ATOM    389 3HG2 THR A  28      12.960   9.001  -3.333  1.00  0.98           H  
ATOM    390  N   LEU A  29       9.564   9.542  -4.108  1.00  0.98           N  
ATOM    391  CA  LEU A  29       8.655  10.402  -4.883  1.00  0.98           C  
ATOM    392  C   LEU A  29       9.205  10.886  -6.207  1.00  0.98           C  
ATOM    393  O   LEU A  29       8.455  11.365  -7.042  1.00  0.98           O  
ATOM    394  CB  LEU A  29       8.147  11.612  -4.105  1.00  0.98           C  
ATOM    395  CG  LEU A  29       7.169  11.307  -3.020  1.00  0.98           C  
ATOM    396  CD1 LEU A  29       6.807  12.612  -2.312  1.00  0.98           C  
ATOM    397  CD2 LEU A  29       5.928  10.613  -3.674  1.00  0.98           C  
ATOM    398  H   LEU A  29       9.957   9.853  -3.218  1.00  0.98           H  
ATOM    399  HA  LEU A  29       7.774   9.802  -5.110  1.00  0.98           H  
ATOM    400 1HB  LEU A  29       9.003  12.116  -3.649  1.00  0.98           H  
ATOM    401 2HB  LEU A  29       7.670  12.300  -4.804  1.00  0.98           H  
ATOM    402  HG  LEU A  29       7.621  10.640  -2.286  1.00  0.98           H  
ATOM    403 1HD1 LEU A  29       6.095  12.424  -1.511  1.00  0.98           H  
ATOM    404 2HD1 LEU A  29       7.698  13.059  -1.900  1.00  0.98           H  
ATOM    405 3HD1 LEU A  29       6.371  13.293  -3.029  1.00  0.98           H  
ATOM    406 1HD2 LEU A  29       5.184  10.379  -2.934  1.00  0.98           H  
ATOM    407 2HD2 LEU A  29       5.492  11.274  -4.412  1.00  0.98           H  
ATOM    408 3HD2 LEU A  29       6.244   9.689  -4.164  1.00  0.98           H  
ATOM    409  N   ASP A  30      10.486  10.696  -6.455  1.00  0.94           N  
ATOM    410  CA  ASP A  30      11.073  11.058  -7.740  1.00  0.94           C  
ATOM    411  C   ASP A  30      10.416  10.264  -8.883  1.00  0.94           C  
ATOM    412  O   ASP A  30      10.557  10.625 -10.052  1.00  0.94           O  
ATOM    413  CB  ASP A  30      12.587  10.839  -7.731  1.00  0.94           C  
ATOM    414  CG  ASP A  30      13.313  11.866  -6.864  1.00  0.94           C  
ATOM    415  OD1 ASP A  30      12.683  12.825  -6.484  1.00  0.94           O  
ATOM    416  OD2 ASP A  30      14.476  11.708  -6.582  1.00  0.94           O  
ATOM    417  H   ASP A  30      11.059  10.289  -5.739  1.00  0.94           H  
ATOM    418  HA  ASP A  30      10.884  12.115  -7.921  1.00  0.94           H  
ATOM    419 1HB  ASP A  30      12.810   9.837  -7.364  1.00  0.94           H  
ATOM    420 2HB  ASP A  30      12.966  10.906  -8.751  1.00  0.94           H  
ATOM    421  N   SER A  31       9.747   9.151  -8.550  1.00  0.88           N  
ATOM    422  CA  SER A  31       9.053   8.320  -9.520  1.00  0.88           C  
ATOM    423  C   SER A  31       7.576   8.710  -9.726  1.00  0.88           C  
ATOM    424  O   SER A  31       6.896   8.090 -10.547  1.00  0.88           O  
ATOM    425  CB  SER A  31       9.123   6.873  -9.085  1.00  0.88           C  
ATOM    426  OG  SER A  31      10.446   6.410  -9.077  1.00  0.88           O  
ATOM    427  H   SER A  31       9.678   8.878  -7.568  1.00  0.88           H  
ATOM    428  HA  SER A  31       9.565   8.421 -10.477  1.00  0.88           H  
ATOM    429 1HB  SER A  31       8.697   6.780  -8.083  1.00  0.88           H  
ATOM    430 2HB  SER A  31       8.521   6.263  -9.755  1.00  0.88           H  
ATOM    431  HG  SER A  31      10.781   6.560  -9.963  1.00  0.88           H  
ATOM    432  N   TYR A  32       7.072   9.702  -8.977  1.00  0.82           N  
ATOM    433  CA  TYR A  32       5.662  10.134  -9.046  1.00  0.82           C  
ATOM    434  C   TYR A  32       5.443  11.641  -9.187  1.00  0.82           C  
ATOM    435  O   TYR A  32       6.248  12.448  -8.729  1.00  0.82           O  
ATOM    436  CB  TYR A  32       4.905   9.681  -7.793  1.00  0.82           C  
ATOM    437  CG  TYR A  32       4.713   8.191  -7.637  1.00  0.82           C  
ATOM    438  CD1 TYR A  32       5.689   7.392  -7.075  1.00  0.82           C  
ATOM    439  CD2 TYR A  32       3.511   7.625  -8.058  1.00  0.82           C  
ATOM    440  CE1 TYR A  32       5.463   6.038  -6.964  1.00  0.82           C  
ATOM    441  CE2 TYR A  32       3.290   6.277  -7.934  1.00  0.82           C  
ATOM    442  CZ  TYR A  32       4.266   5.480  -7.390  1.00  0.82           C  
ATOM    443  OH  TYR A  32       4.066   4.127  -7.269  1.00  0.82           O  
ATOM    444  H   TYR A  32       7.681  10.194  -8.325  1.00  0.82           H  
ATOM    445  HA  TYR A  32       5.202   9.663  -9.917  1.00  0.82           H  
ATOM    446 1HB  TYR A  32       5.434  10.047  -6.910  1.00  0.82           H  
ATOM    447 2HB  TYR A  32       3.918  10.149  -7.792  1.00  0.82           H  
ATOM    448  HD1 TYR A  32       6.636   7.823  -6.737  1.00  0.82           H  
ATOM    449  HD2 TYR A  32       2.745   8.257  -8.487  1.00  0.82           H  
ATOM    450  HE1 TYR A  32       6.214   5.411  -6.554  1.00  0.82           H  
ATOM    451  HE2 TYR A  32       2.347   5.847  -8.272  1.00  0.82           H  
ATOM    452  HH  TYR A  32       4.782   3.742  -6.747  1.00  0.82           H  
ATOM    453  N   ALA A  33       4.320  12.031  -9.785  1.00  0.76           N  
ATOM    454  CA  ALA A  33       3.946  13.449  -9.715  1.00  0.76           C  
ATOM    455  C   ALA A  33       3.020  13.557  -8.510  1.00  0.76           C  
ATOM    456  O   ALA A  33       2.291  12.601  -8.209  1.00  0.76           O  
ATOM    457  CB  ALA A  33       3.310  13.967 -10.996  1.00  0.76           C  
ATOM    458  H   ALA A  33       3.695  11.331 -10.196  1.00  0.76           H  
ATOM    459  HA  ALA A  33       4.835  14.049  -9.513  1.00  0.76           H  
ATOM    460 1HB  ALA A  33       3.047  15.020 -10.866  1.00  0.76           H  
ATOM    461 2HB  ALA A  33       4.018  13.868 -11.813  1.00  0.76           H  
ATOM    462 3HB  ALA A  33       2.443  13.414 -11.226  1.00  0.76           H  
ATOM    463  N   VAL A  34       3.070  14.675  -7.787  1.00  0.71           N  
ATOM    464  CA  VAL A  34       2.223  14.808  -6.599  1.00  0.71           C  
ATOM    465  C   VAL A  34       1.436  16.093  -6.588  1.00  0.71           C  
ATOM    466  O   VAL A  34       1.992  17.172  -6.800  1.00  0.71           O  
ATOM    467  CB  VAL A  34       3.054  14.775  -5.315  1.00  0.71           C  
ATOM    468  CG1 VAL A  34       2.127  14.889  -4.063  1.00  0.71           C  
ATOM    469  CG2 VAL A  34       3.876  13.504  -5.264  1.00  0.71           C  
ATOM    470  H   VAL A  34       3.673  15.442  -8.089  1.00  0.71           H  
ATOM    471  HA  VAL A  34       1.522  13.979  -6.580  1.00  0.71           H  
ATOM    472  HB  VAL A  34       3.715  15.634  -5.309  1.00  0.71           H  
ATOM    473 1HG1 VAL A  34       2.720  14.876  -3.155  1.00  0.71           H  
ATOM    474 2HG1 VAL A  34       1.556  15.814  -4.090  1.00  0.71           H  
ATOM    475 3HG1 VAL A  34       1.438  14.042  -4.048  1.00  0.71           H  
ATOM    476 1HG2 VAL A  34       4.463  13.500  -4.357  1.00  0.71           H  
ATOM    477 2HG2 VAL A  34       3.215  12.659  -5.271  1.00  0.71           H  
ATOM    478 3HG2 VAL A  34       4.544  13.451  -6.124  1.00  0.71           H  
ATOM    479  N   GLY A  35       0.144  15.992  -6.329  1.00  0.67           N  
ATOM    480  CA  GLY A  35      -0.646  17.197  -6.284  1.00  0.67           C  
ATOM    481  C   GLY A  35      -1.602  17.256  -5.132  1.00  0.67           C  
ATOM    482  O   GLY A  35      -1.603  16.395  -4.248  1.00  0.67           O  
ATOM    483  H   GLY A  35      -0.261  15.078  -6.131  1.00  0.67           H  
ATOM    484 1HA  GLY A  35       0.017  18.050  -6.192  1.00  0.67           H  
ATOM    485 2HA  GLY A  35      -1.192  17.309  -7.218  1.00  0.67           H  
ATOM    486  N   TRP A  36      -2.415  18.297  -5.164  1.00  0.65           N  
ATOM    487  CA  TRP A  36      -3.375  18.565  -4.130  1.00  0.65           C  
ATOM    488  C   TRP A  36      -4.758  18.855  -4.691  1.00  0.65           C  
ATOM    489  O   TRP A  36      -4.908  19.518  -5.731  1.00  0.65           O  
ATOM    490  CB  TRP A  36      -2.898  19.742  -3.278  1.00  0.65           C  
ATOM    491  CG  TRP A  36      -1.644  19.480  -2.481  1.00  0.65           C  
ATOM    492  CD1 TRP A  36      -0.354  19.576  -2.916  1.00  0.65           C  
ATOM    493  CD2 TRP A  36      -1.567  19.114  -1.080  1.00  0.65           C  
ATOM    494  NE1 TRP A  36       0.511  19.277  -1.895  1.00  0.65           N  
ATOM    495  CE2 TRP A  36      -0.209  19.001  -0.762  1.00  0.65           C  
ATOM    496  CE3 TRP A  36      -2.527  18.881  -0.088  1.00  0.65           C  
ATOM    497  CZ2 TRP A  36       0.221  18.670   0.513  1.00  0.65           C  
ATOM    498  CZ3 TRP A  36      -2.099  18.550   1.185  1.00  0.65           C  
ATOM    499  CH2 TRP A  36      -0.762  18.447   1.482  1.00  0.65           C  
ATOM    500  H   TRP A  36      -2.338  18.932  -5.951  1.00  0.65           H  
ATOM    501  HA  TRP A  36      -3.432  17.688  -3.504  1.00  0.65           H  
ATOM    502 1HB  TRP A  36      -2.716  20.603  -3.922  1.00  0.65           H  
ATOM    503 2HB  TRP A  36      -3.692  20.020  -2.583  1.00  0.65           H  
ATOM    504  HD1 TRP A  36      -0.055  19.847  -3.929  1.00  0.65           H  
ATOM    505  HE1 TRP A  36       1.512  19.269  -1.961  1.00  0.65           H  
ATOM    506  HE3 TRP A  36      -3.591  18.959  -0.316  1.00  0.65           H  
ATOM    507  HZ2 TRP A  36       1.282  18.584   0.769  1.00  0.65           H  
ATOM    508  HZ3 TRP A  36      -2.855  18.366   1.954  1.00  0.65           H  
ATOM    509  HH2 TRP A  36      -0.467  18.181   2.499  1.00  0.65           H  
ATOM    510  N   PHE A  37      -5.753  18.391  -3.946  1.00  0.65           N  
ATOM    511  CA  PHE A  37      -7.166  18.565  -4.234  1.00  0.65           C  
ATOM    512  C   PHE A  37      -7.914  19.104  -3.030  1.00  0.65           C  
ATOM    513  O   PHE A  37      -7.474  18.950  -1.888  1.00  0.65           O  
ATOM    514  CB  PHE A  37      -7.777  17.251  -4.661  1.00  0.65           C  
ATOM    515  CG  PHE A  37      -7.182  16.712  -5.890  1.00  0.65           C  
ATOM    516  CD1 PHE A  37      -6.041  15.943  -5.835  1.00  0.65           C  
ATOM    517  CD2 PHE A  37      -7.762  16.968  -7.115  1.00  0.65           C  
ATOM    518  CE1 PHE A  37      -5.485  15.471  -6.985  1.00  0.65           C  
ATOM    519  CE2 PHE A  37      -7.206  16.487  -8.261  1.00  0.65           C  
ATOM    520  CZ  PHE A  37      -6.057  15.744  -8.188  1.00  0.65           C  
ATOM    521  H   PHE A  37      -5.494  17.843  -3.129  1.00  0.65           H  
ATOM    522  HA  PHE A  37      -7.270  19.276  -5.050  1.00  0.65           H  
ATOM    523 1HB  PHE A  37      -7.684  16.513  -3.866  1.00  0.65           H  
ATOM    524 2HB  PHE A  37      -8.805  17.426  -4.838  1.00  0.65           H  
ATOM    525  HD1 PHE A  37      -5.575  15.727  -4.866  1.00  0.65           H  
ATOM    526  HD2 PHE A  37      -8.671  17.571  -7.156  1.00  0.65           H  
ATOM    527  HE1 PHE A  37      -4.589  14.887  -6.947  1.00  0.65           H  
ATOM    528  HE2 PHE A  37      -7.663  16.702  -9.228  1.00  0.65           H  
ATOM    529  HZ  PHE A  37      -5.594  15.371  -9.087  1.00  0.65           H  
ATOM    530  N   ARG A  38      -9.055  19.729  -3.274  1.00  0.66           N  
ATOM    531  CA  ARG A  38      -9.844  20.286  -2.186  1.00  0.66           C  
ATOM    532  C   ARG A  38     -11.342  19.967  -2.237  1.00  0.66           C  
ATOM    533  O   ARG A  38     -11.981  20.048  -3.287  1.00  0.66           O  
ATOM    534  CB  ARG A  38      -9.660  21.785  -2.193  1.00  0.66           C  
ATOM    535  CG  ARG A  38     -10.325  22.477  -1.151  1.00  0.66           C  
ATOM    536  CD  ARG A  38     -10.074  23.913  -1.218  1.00  0.66           C  
ATOM    537  NE  ARG A  38     -10.741  24.563  -2.289  1.00  0.66           N  
ATOM    538  CZ  ARG A  38     -10.620  25.869  -2.486  1.00  0.66           C  
ATOM    539  NH1 ARG A  38      -9.838  26.552  -1.650  1.00  0.66           N  
ATOM    540  NH2 ARG A  38     -11.266  26.454  -3.496  1.00  0.66           N  
ATOM    541  H   ARG A  38      -9.357  19.846  -4.239  1.00  0.66           H  
ATOM    542  HA  ARG A  38      -9.455  19.894  -1.248  1.00  0.66           H  
ATOM    543 1HB  ARG A  38      -8.612  22.005  -2.070  1.00  0.66           H  
ATOM    544 2HB  ARG A  38      -9.981  22.198  -3.151  1.00  0.66           H  
ATOM    545 1HG  ARG A  38     -11.399  22.311  -1.215  1.00  0.66           H  
ATOM    546 2HG  ARG A  38      -9.935  22.088  -0.213  1.00  0.66           H  
ATOM    547 1HD  ARG A  38     -10.366  24.405  -0.294  1.00  0.66           H  
ATOM    548 2HD  ARG A  38      -9.024  24.065  -1.385  1.00  0.66           H  
ATOM    549  HE  ARG A  38     -11.331  24.024  -2.920  1.00  0.66           H  
ATOM    550 1HH1 ARG A  38      -9.346  26.071  -0.878  1.00  0.66           H  
ATOM    551 2HH1 ARG A  38      -9.700  27.569  -1.723  1.00  0.66           H  
ATOM    552 1HH2 ARG A  38     -11.850  25.881  -4.139  1.00  0.66           H  
ATOM    553 2HH2 ARG A  38     -11.177  27.445  -3.649  1.00  0.66           H  
ATOM    554  N   GLN A  39     -11.896  19.578  -1.087  1.00  0.68           N  
ATOM    555  CA  GLN A  39     -13.327  19.304  -0.953  1.00  0.68           C  
ATOM    556  C   GLN A  39     -14.006  20.129   0.135  1.00  0.68           C  
ATOM    557  O   GLN A  39     -13.914  19.812   1.327  1.00  0.68           O  
ATOM    558  CB  GLN A  39     -13.579  17.819  -0.679  1.00  0.68           C  
ATOM    559  CG  GLN A  39     -13.259  16.895  -1.828  1.00  0.68           C  
ATOM    560  CD  GLN A  39     -13.370  15.426  -1.487  1.00  0.68           C  
ATOM    561  OE1 GLN A  39     -12.435  14.656  -1.756  1.00  0.68           O  
ATOM    562  NE2 GLN A  39     -14.494  15.024  -0.902  1.00  0.68           N  
ATOM    563  H   GLN A  39     -11.303  19.477  -0.262  1.00  0.68           H  
ATOM    564  HA  GLN A  39     -13.812  19.556  -1.897  1.00  0.68           H  
ATOM    565 1HB  GLN A  39     -13.011  17.517   0.192  1.00  0.68           H  
ATOM    566 2HB  GLN A  39     -14.634  17.684  -0.437  1.00  0.68           H  
ATOM    567 1HG  GLN A  39     -13.991  17.099  -2.596  1.00  0.68           H  
ATOM    568 2HG  GLN A  39     -12.251  17.097  -2.186  1.00  0.68           H  
ATOM    569 1HE2 GLN A  39     -14.617  14.060  -0.659  1.00  0.68           H  
ATOM    570 2HE2 GLN A  39     -15.226  15.688  -0.709  1.00  0.68           H  
ATOM    571  N   ALA A  40     -14.664  21.210  -0.274  1.00  0.71           N  
ATOM    572  CA  ALA A  40     -15.396  22.043   0.666  1.00  0.71           C  
ATOM    573  C   ALA A  40     -16.689  21.300   0.972  1.00  0.71           C  
ATOM    574  O   ALA A  40     -17.133  20.530   0.117  1.00  0.71           O  
ATOM    575  CB  ALA A  40     -15.683  23.413   0.091  1.00  0.71           C  
ATOM    576  H   ALA A  40     -14.682  21.433  -1.261  1.00  0.71           H  
ATOM    577  HA  ALA A  40     -14.802  22.154   1.560  1.00  0.71           H  
ATOM    578 1HB  ALA A  40     -16.239  24.008   0.812  1.00  0.71           H  
ATOM    579 2HB  ALA A  40     -14.742  23.917  -0.140  1.00  0.71           H  
ATOM    580 3HB  ALA A  40     -16.266  23.298  -0.801  1.00  0.71           H  
ATOM    581  N   PRO A  41     -17.304  21.445   2.147  1.00  0.74           N  
ATOM    582  CA  PRO A  41     -18.583  20.842   2.439  1.00  0.74           C  
ATOM    583  C   PRO A  41     -19.596  21.232   1.378  1.00  0.74           C  
ATOM    584  O   PRO A  41     -19.706  22.404   1.016  1.00  0.74           O  
ATOM    585  CB  PRO A  41     -18.929  21.455   3.799  1.00  0.74           C  
ATOM    586  CG  PRO A  41     -17.573  21.749   4.430  1.00  0.74           C  
ATOM    587  CD  PRO A  41     -16.694  22.192   3.270  1.00  0.74           C  
ATOM    588  HA  PRO A  41     -18.469  19.748   2.499  1.00  0.74           H  
ATOM    589 1HB  PRO A  41     -19.543  22.357   3.656  1.00  0.74           H  
ATOM    590 2HB  PRO A  41     -19.531  20.747   4.387  1.00  0.74           H  
ATOM    591 1HG  PRO A  41     -17.675  22.524   5.207  1.00  0.74           H  
ATOM    592 2HG  PRO A  41     -17.188  20.848   4.930  1.00  0.74           H  
ATOM    593 1HD  PRO A  41     -16.746  23.278   3.108  1.00  0.74           H  
ATOM    594 2HD  PRO A  41     -15.676  21.845   3.480  1.00  0.74           H  
ATOM    595  N   GLY A  42     -20.354  20.254   0.903  1.00  0.77           N  
ATOM    596  CA  GLY A  42     -21.392  20.482  -0.100  1.00  0.77           C  
ATOM    597  C   GLY A  42     -20.883  20.550  -1.547  1.00  0.77           C  
ATOM    598  O   GLY A  42     -21.685  20.695  -2.471  1.00  0.77           O  
ATOM    599  H   GLY A  42     -20.206  19.312   1.239  1.00  0.77           H  
ATOM    600 1HA  GLY A  42     -22.135  19.689  -0.022  1.00  0.77           H  
ATOM    601 2HA  GLY A  42     -21.908  21.411   0.137  1.00  0.77           H  
ATOM    602  N   LYS A  43     -19.570  20.428  -1.755  1.00  0.78           N  
ATOM    603  CA  LYS A  43     -19.013  20.527  -3.102  1.00  0.78           C  
ATOM    604  C   LYS A  43     -18.249  19.285  -3.546  1.00  0.78           C  
ATOM    605  O   LYS A  43     -17.832  18.459  -2.732  1.00  0.78           O  
ATOM    606  CB  LYS A  43     -18.097  21.741  -3.223  1.00  0.78           C  
ATOM    607  CG  LYS A  43     -18.789  23.087  -3.042  1.00  0.78           C  
ATOM    608  CD  LYS A  43     -17.836  24.246  -3.358  1.00  0.78           C  
ATOM    609  CE  LYS A  43     -18.507  25.593  -3.160  1.00  0.78           C  
ATOM    610  NZ  LYS A  43     -17.580  26.722  -3.459  1.00  0.78           N  
ATOM    611  H   LYS A  43     -18.927  20.318  -0.970  1.00  0.78           H  
ATOM    612  HA  LYS A  43     -19.836  20.659  -3.803  1.00  0.78           H  
ATOM    613 1HB  LYS A  43     -17.319  21.668  -2.462  1.00  0.78           H  
ATOM    614 2HB  LYS A  43     -17.599  21.733  -4.194  1.00  0.78           H  
ATOM    615 1HG  LYS A  43     -19.663  23.141  -3.690  1.00  0.78           H  
ATOM    616 2HG  LYS A  43     -19.121  23.178  -2.002  1.00  0.78           H  
ATOM    617 1HD  LYS A  43     -16.960  24.195  -2.730  1.00  0.78           H  
ATOM    618 2HD  LYS A  43     -17.508  24.167  -4.399  1.00  0.78           H  
ATOM    619 1HE  LYS A  43     -19.371  25.661  -3.820  1.00  0.78           H  
ATOM    620 2HE  LYS A  43     -18.844  25.676  -2.126  1.00  0.78           H  
ATOM    621 1HZ  LYS A  43     -18.059  27.600  -3.319  1.00  0.78           H  
ATOM    622 2HZ  LYS A  43     -16.777  26.673  -2.843  1.00  0.78           H  
ATOM    623 3HZ  LYS A  43     -17.269  26.655  -4.421  1.00  0.78           H  
ATOM    624  N   GLU A  44     -18.067  19.172  -4.859  1.00  0.78           N  
ATOM    625  CA  GLU A  44     -17.280  18.106  -5.466  1.00  0.78           C  
ATOM    626  C   GLU A  44     -15.805  18.459  -5.367  1.00  0.78           C  
ATOM    627  O   GLU A  44     -15.461  19.626  -5.200  1.00  0.78           O  
ATOM    628  CB  GLU A  44     -17.678  17.904  -6.926  1.00  0.78           C  
ATOM    629  CG  GLU A  44     -19.120  17.437  -7.124  1.00  0.78           C  
ATOM    630  CD  GLU A  44     -19.487  17.217  -8.577  1.00  0.78           C  
ATOM    631  OE1 GLU A  44     -18.755  17.656  -9.432  1.00  0.78           O  
ATOM    632  OE2 GLU A  44     -20.502  16.608  -8.825  1.00  0.78           O  
ATOM    633  H   GLU A  44     -18.471  19.873  -5.462  1.00  0.78           H  
ATOM    634  HA  GLU A  44     -17.453  17.180  -4.916  1.00  0.78           H  
ATOM    635 1HB  GLU A  44     -17.549  18.840  -7.470  1.00  0.78           H  
ATOM    636 2HB  GLU A  44     -17.017  17.168  -7.385  1.00  0.78           H  
ATOM    637 1HG  GLU A  44     -19.261  16.503  -6.581  1.00  0.78           H  
ATOM    638 2HG  GLU A  44     -19.790  18.179  -6.692  1.00  0.78           H  
ATOM    639  N   ARG A  45     -14.939  17.459  -5.454  1.00  0.77           N  
ATOM    640  CA  ARG A  45     -13.502  17.698  -5.380  1.00  0.77           C  
ATOM    641  C   ARG A  45     -12.974  18.596  -6.497  1.00  0.77           C  
ATOM    642  O   ARG A  45     -13.229  18.350  -7.679  1.00  0.77           O  
ATOM    643  CB  ARG A  45     -12.764  16.363  -5.415  1.00  0.77           C  
ATOM    644  CG  ARG A  45     -11.279  16.462  -5.348  1.00  0.77           C  
ATOM    645  CD  ARG A  45     -10.592  15.114  -5.303  1.00  0.77           C  
ATOM    646  NE  ARG A  45     -10.726  14.439  -4.023  1.00  0.77           N  
ATOM    647  CZ  ARG A  45     -10.069  13.320  -3.683  1.00  0.77           C  
ATOM    648  NH1 ARG A  45      -9.209  12.769  -4.515  1.00  0.77           N  
ATOM    649  NH2 ARG A  45     -10.310  12.798  -2.503  1.00  0.77           N  
ATOM    650  H   ARG A  45     -15.281  16.518  -5.580  1.00  0.77           H  
ATOM    651  HA  ARG A  45     -13.286  18.198  -4.440  1.00  0.77           H  
ATOM    652 1HB  ARG A  45     -13.091  15.738  -4.589  1.00  0.77           H  
ATOM    653 2HB  ARG A  45     -13.013  15.840  -6.336  1.00  0.77           H  
ATOM    654 1HG  ARG A  45     -10.914  17.005  -6.219  1.00  0.77           H  
ATOM    655 2HG  ARG A  45     -11.020  17.013  -4.442  1.00  0.77           H  
ATOM    656 1HD  ARG A  45     -11.047  14.476  -6.060  1.00  0.77           H  
ATOM    657 2HD  ARG A  45      -9.546  15.206  -5.523  1.00  0.77           H  
ATOM    658  HE  ARG A  45     -11.379  14.805  -3.321  1.00  0.77           H  
ATOM    659 1HH1 ARG A  45      -9.046  13.196  -5.418  1.00  0.77           H  
ATOM    660 2HH1 ARG A  45      -8.717  11.927  -4.252  1.00  0.77           H  
ATOM    661 1HH2 ARG A  45     -11.006  13.269  -1.909  1.00  0.77           H  
ATOM    662 2HH2 ARG A  45      -9.844  11.959  -2.201  1.00  0.77           H  
ATOM    663  N   GLU A  46     -12.193  19.605  -6.107  1.00  0.76           N  
ATOM    664  CA  GLU A  46     -11.571  20.544  -7.032  1.00  0.76           C  
ATOM    665  C   GLU A  46     -10.059  20.352  -7.064  1.00  0.76           C  
ATOM    666  O   GLU A  46      -9.430  20.085  -6.041  1.00  0.76           O  
ATOM    667  CB  GLU A  46     -11.842  21.993  -6.588  1.00  0.76           C  
ATOM    668  CG  GLU A  46     -13.307  22.463  -6.600  1.00  0.76           C  
ATOM    669  CD  GLU A  46     -13.478  23.904  -6.044  1.00  0.76           C  
ATOM    670  OE1 GLU A  46     -12.506  24.468  -5.566  1.00  0.76           O  
ATOM    671  OE2 GLU A  46     -14.572  24.425  -6.106  1.00  0.76           O  
ATOM    672  H   GLU A  46     -12.059  19.749  -5.108  1.00  0.76           H  
ATOM    673  HA  GLU A  46     -11.971  20.378  -8.033  1.00  0.76           H  
ATOM    674 1HB  GLU A  46     -11.474  22.120  -5.566  1.00  0.76           H  
ATOM    675 2HB  GLU A  46     -11.268  22.673  -7.219  1.00  0.76           H  
ATOM    676 1HG  GLU A  46     -13.681  22.429  -7.622  1.00  0.76           H  
ATOM    677 2HG  GLU A  46     -13.903  21.771  -6.001  1.00  0.76           H  
ATOM    678  N   TRP A  47      -9.452  20.514  -8.226  1.00  0.75           N  
ATOM    679  CA  TRP A  47      -7.992  20.481  -8.305  1.00  0.75           C  
ATOM    680  C   TRP A  47      -7.420  21.759  -7.722  1.00  0.75           C  
ATOM    681  O   TRP A  47      -7.921  22.847  -8.011  1.00  0.75           O  
ATOM    682  CB  TRP A  47      -7.512  20.328  -9.741  1.00  0.75           C  
ATOM    683  CG  TRP A  47      -6.035  20.248  -9.891  1.00  0.75           C  
ATOM    684  CD1 TRP A  47      -5.188  19.406  -9.249  1.00  0.75           C  
ATOM    685  CD2 TRP A  47      -5.208  21.084 -10.734  1.00  0.75           C  
ATOM    686  NE1 TRP A  47      -3.910  19.635  -9.648  1.00  0.75           N  
ATOM    687  CE2 TRP A  47      -3.900  20.670 -10.553  1.00  0.75           C  
ATOM    688  CE3 TRP A  47      -5.478  22.136 -11.611  1.00  0.75           C  
ATOM    689  CZ2 TRP A  47      -2.839  21.275 -11.221  1.00  0.75           C  
ATOM    690  CZ3 TRP A  47      -4.421  22.737 -12.274  1.00  0.75           C  
ATOM    691  CH2 TRP A  47      -3.140  22.317 -12.081  1.00  0.75           C  
ATOM    692  H   TRP A  47      -9.999  20.697  -9.056  1.00  0.75           H  
ATOM    693  HA  TRP A  47      -7.616  19.651  -7.716  1.00  0.75           H  
ATOM    694 1HB  TRP A  47      -7.943  19.423 -10.168  1.00  0.75           H  
ATOM    695 2HB  TRP A  47      -7.867  21.170 -10.332  1.00  0.75           H  
ATOM    696  HD1 TRP A  47      -5.483  18.656  -8.524  1.00  0.75           H  
ATOM    697  HE1 TRP A  47      -3.107  19.126  -9.302  1.00  0.75           H  
ATOM    698  HE3 TRP A  47      -6.499  22.478 -11.767  1.00  0.75           H  
ATOM    699  HZ2 TRP A  47      -1.812  20.964 -11.088  1.00  0.75           H  
ATOM    700  HZ3 TRP A  47      -4.638  23.560 -12.956  1.00  0.75           H  
ATOM    701  HH2 TRP A  47      -2.343  22.817 -12.617  1.00  0.75           H  
ATOM    702  N   VAL A  48      -6.377  21.643  -6.915  1.00  0.74           N  
ATOM    703  CA  VAL A  48      -5.707  22.817  -6.387  1.00  0.74           C  
ATOM    704  C   VAL A  48      -4.375  23.021  -7.102  1.00  0.74           C  
ATOM    705  O   VAL A  48      -4.106  24.098  -7.656  1.00  0.74           O  
ATOM    706  CB  VAL A  48      -5.440  22.638  -4.876  1.00  0.74           C  
ATOM    707  CG1 VAL A  48      -4.702  23.777  -4.330  1.00  0.74           C  
ATOM    708  CG2 VAL A  48      -6.736  22.442  -4.140  1.00  0.74           C  
ATOM    709  H   VAL A  48      -6.013  20.727  -6.660  1.00  0.74           H  
ATOM    710  HA  VAL A  48      -6.335  23.689  -6.552  1.00  0.74           H  
ATOM    711  HB  VAL A  48      -4.819  21.771  -4.738  1.00  0.74           H  
ATOM    712 1HG1 VAL A  48      -4.510  23.603  -3.276  1.00  0.74           H  
ATOM    713 2HG1 VAL A  48      -3.758  23.889  -4.857  1.00  0.74           H  
ATOM    714 3HG1 VAL A  48      -5.295  24.665  -4.450  1.00  0.74           H  
ATOM    715 1HG2 VAL A  48      -6.522  22.283  -3.086  1.00  0.74           H  
ATOM    716 2HG2 VAL A  48      -7.370  23.303  -4.250  1.00  0.74           H  
ATOM    717 3HG2 VAL A  48      -7.243  21.578  -4.544  1.00  0.74           H  
ATOM    718  N   SER A  49      -3.537  21.979  -7.076  1.00  0.75           N  
ATOM    719  CA  SER A  49      -2.190  22.089  -7.637  1.00  0.75           C  
ATOM    720  C   SER A  49      -1.466  20.774  -7.940  1.00  0.75           C  
ATOM    721  O   SER A  49      -1.888  19.696  -7.517  1.00  0.75           O  
ATOM    722  CB  SER A  49      -1.350  22.879  -6.703  1.00  0.75           C  
ATOM    723  OG  SER A  49      -1.176  22.182  -5.504  1.00  0.75           O  
ATOM    724  H   SER A  49      -3.850  21.113  -6.641  1.00  0.75           H  
ATOM    725  HA  SER A  49      -2.271  22.631  -8.575  1.00  0.75           H  
ATOM    726 1HB  SER A  49      -0.407  23.031  -7.185  1.00  0.75           H  
ATOM    727 2HB  SER A  49      -1.795  23.854  -6.516  1.00  0.75           H  
ATOM    728  HG  SER A  49      -0.677  22.767  -4.935  1.00  0.75           H  
ATOM    729  N   CYS A  50      -0.333  20.859  -8.645  1.00  0.77           N  
ATOM    730  CA  CYS A  50       0.478  19.671  -8.901  1.00  0.77           C  
ATOM    731  C   CYS A  50       1.931  19.960  -9.237  1.00  0.77           C  
ATOM    732  O   CYS A  50       2.246  20.853 -10.026  1.00  0.77           O  
ATOM    733  CB  CYS A  50      -0.122  18.844 -10.030  1.00  0.77           C  
ATOM    734  SG  CYS A  50       0.781  17.303 -10.396  1.00  0.77           S  
ATOM    735  H   CYS A  50      -0.040  21.761  -9.013  1.00  0.77           H  
ATOM    736  HA  CYS A  50       0.470  19.064  -8.005  1.00  0.77           H  
ATOM    737 1HB  CYS A  50      -1.148  18.581  -9.788  1.00  0.77           H  
ATOM    738 2HB  CYS A  50      -0.142  19.446 -10.932  1.00  0.77           H  
ATOM    739  N   SER A  51       2.813  19.169  -8.638  1.00  0.80           N  
ATOM    740  CA  SER A  51       4.238  19.230  -8.897  1.00  0.80           C  
ATOM    741  C   SER A  51       4.704  17.969  -9.616  1.00  0.80           C  
ATOM    742  O   SER A  51       4.497  16.838  -9.160  1.00  0.80           O  
ATOM    743  CB  SER A  51       5.001  19.415  -7.606  1.00  0.80           C  
ATOM    744  OG  SER A  51       4.697  20.656  -7.023  1.00  0.80           O  
ATOM    745  H   SER A  51       2.474  18.469  -7.984  1.00  0.80           H  
ATOM    746  HA  SER A  51       4.442  20.079  -9.543  1.00  0.80           H  
ATOM    747 1HB  SER A  51       4.742  18.609  -6.915  1.00  0.80           H  
ATOM    748 2HB  SER A  51       6.071  19.353  -7.805  1.00  0.80           H  
ATOM    749  HG  SER A  51       5.101  21.351  -7.593  1.00  0.80           H  
ATOM    750  N   ARG A  52       5.342  18.163 -10.755  1.00  0.84           N  
ATOM    751  CA  ARG A  52       5.824  17.056 -11.555  1.00  0.84           C  
ATOM    752  C   ARG A  52       7.087  16.497 -10.944  1.00  0.84           C  
ATOM    753  O   ARG A  52       7.734  17.157 -10.127  1.00  0.84           O  
ATOM    754  CB  ARG A  52       6.079  17.483 -12.987  1.00  0.84           C  
ATOM    755  CG  ARG A  52       4.822  17.846 -13.756  1.00  0.84           C  
ATOM    756  CD  ARG A  52       5.092  18.196 -15.183  1.00  0.84           C  
ATOM    757  NE  ARG A  52       3.847  18.412 -15.929  1.00  0.84           N  
ATOM    758  CZ  ARG A  52       3.770  18.905 -17.181  1.00  0.84           C  
ATOM    759  NH1 ARG A  52       4.870  19.256 -17.813  1.00  0.84           N  
ATOM    760  NH2 ARG A  52       2.588  19.037 -17.780  1.00  0.84           N  
ATOM    761  H   ARG A  52       5.497  19.116 -11.081  1.00  0.84           H  
ATOM    762  HA  ARG A  52       5.065  16.277 -11.564  1.00  0.84           H  
ATOM    763 1HB  ARG A  52       6.738  18.355 -12.996  1.00  0.84           H  
ATOM    764 2HB  ARG A  52       6.582  16.686 -13.531  1.00  0.84           H  
ATOM    765 1HG  ARG A  52       4.129  17.009 -13.732  1.00  0.84           H  
ATOM    766 2HG  ARG A  52       4.361  18.715 -13.280  1.00  0.84           H  
ATOM    767 1HD  ARG A  52       5.684  19.100 -15.234  1.00  0.84           H  
ATOM    768 2HD  ARG A  52       5.643  17.391 -15.661  1.00  0.84           H  
ATOM    769  HE  ARG A  52       2.981  18.152 -15.475  1.00  0.84           H  
ATOM    770 1HH1 ARG A  52       5.769  19.155 -17.355  1.00  0.84           H  
ATOM    771 2HH1 ARG A  52       4.817  19.628 -18.748  1.00  0.84           H  
ATOM    772 1HH2 ARG A  52       1.721  18.742 -17.298  1.00  0.84           H  
ATOM    773 2HH2 ARG A  52       2.536  19.408 -18.715  1.00  0.84           H  
ATOM    774  N   SER A  53       7.455  15.284 -11.332  1.00  0.88           N  
ATOM    775  CA  SER A  53       8.671  14.685 -10.803  1.00  0.88           C  
ATOM    776  C   SER A  53       9.931  15.486 -11.168  1.00  0.88           C  
ATOM    777  O   SER A  53      10.943  15.406 -10.477  1.00  0.88           O  
ATOM    778  CB  SER A  53       8.793  13.258 -11.289  1.00  0.88           C  
ATOM    779  OG  SER A  53       8.970  13.212 -12.681  1.00  0.88           O  
ATOM    780  H   SER A  53       6.894  14.772 -11.993  1.00  0.88           H  
ATOM    781  HA  SER A  53       8.584  14.658  -9.715  1.00  0.88           H  
ATOM    782 1HB  SER A  53       9.646  12.801 -10.802  1.00  0.88           H  
ATOM    783 2HB  SER A  53       7.908  12.685 -11.003  1.00  0.88           H  
ATOM    784  HG  SER A  53       9.285  12.322 -12.875  1.00  0.88           H  
ATOM    785  N   ASP A  54       9.870  16.301 -12.232  1.00  0.90           N  
ATOM    786  CA  ASP A  54      11.026  17.117 -12.610  1.00  0.90           C  
ATOM    787  C   ASP A  54      11.064  18.458 -11.856  1.00  0.90           C  
ATOM    788  O   ASP A  54      11.932  19.292 -12.109  1.00  0.90           O  
ATOM    789  CB  ASP A  54      11.061  17.368 -14.127  1.00  0.90           C  
ATOM    790  CG  ASP A  54       9.950  18.291 -14.725  1.00  0.90           C  
ATOM    791  OD1 ASP A  54       9.203  18.943 -14.005  1.00  0.90           O  
ATOM    792  OD2 ASP A  54       9.858  18.317 -15.929  1.00  0.90           O  
ATOM    793  H   ASP A  54       9.027  16.324 -12.779  1.00  0.90           H  
ATOM    794  HA  ASP A  54      11.929  16.565 -12.349  1.00  0.90           H  
ATOM    795 1HB  ASP A  54      12.025  17.806 -14.381  1.00  0.90           H  
ATOM    796 2HB  ASP A  54      11.009  16.406 -14.641  1.00  0.90           H  
ATOM    797  N   GLY A  55      10.125  18.660 -10.925  1.00  0.90           N  
ATOM    798  CA  GLY A  55      10.036  19.874 -10.124  1.00  0.90           C  
ATOM    799  C   GLY A  55       9.101  20.964 -10.677  1.00  0.90           C  
ATOM    800  O   GLY A  55       8.808  21.931  -9.969  1.00  0.90           O  
ATOM    801  H   GLY A  55       9.419  17.947 -10.757  1.00  0.90           H  
ATOM    802 1HA  GLY A  55       9.699  19.599  -9.125  1.00  0.90           H  
ATOM    803 2HA  GLY A  55      11.036  20.289 -10.006  1.00  0.90           H  
ATOM    804  N   THR A  56       8.634  20.840 -11.922  1.00  0.88           N  
ATOM    805  CA  THR A  56       7.742  21.868 -12.468  1.00  0.88           C  
ATOM    806  C   THR A  56       6.408  21.899 -11.715  1.00  0.88           C  
ATOM    807  O   THR A  56       5.779  20.856 -11.518  1.00  0.88           O  
ATOM    808  CB  THR A  56       7.450  21.643 -13.956  1.00  0.88           C  
ATOM    809  OG1 THR A  56       8.670  21.571 -14.678  1.00  0.88           O  
ATOM    810  CG2 THR A  56       6.644  22.812 -14.500  1.00  0.88           C  
ATOM    811  H   THR A  56       8.906  20.044 -12.514  1.00  0.88           H  
ATOM    812  HA  THR A  56       8.221  22.839 -12.352  1.00  0.88           H  
ATOM    813  HB  THR A  56       6.901  20.721 -14.086  1.00  0.88           H  
ATOM    814  HG1 THR A  56       9.030  20.653 -14.553  1.00  0.88           H  
ATOM    815 1HG2 THR A  56       6.448  22.652 -15.558  1.00  0.88           H  
ATOM    816 2HG2 THR A  56       5.708  22.900 -13.970  1.00  0.88           H  
ATOM    817 3HG2 THR A  56       7.211  23.731 -14.373  1.00  0.88           H  
ATOM    818  N   THR A  57       5.960  23.088 -11.313  1.00  0.84           N  
ATOM    819  CA  THR A  57       4.688  23.208 -10.595  1.00  0.84           C  
ATOM    820  C   THR A  57       3.592  23.929 -11.377  1.00  0.84           C  
ATOM    821  O   THR A  57       3.811  24.991 -11.964  1.00  0.84           O  
ATOM    822  CB  THR A  57       4.886  23.883  -9.221  1.00  0.84           C  
ATOM    823  OG1 THR A  57       5.751  23.057  -8.398  1.00  0.84           O  
ATOM    824  CG2 THR A  57       3.561  24.091  -8.509  1.00  0.84           C  
ATOM    825  H   THR A  57       6.513  23.913 -11.498  1.00  0.84           H  
ATOM    826  HA  THR A  57       4.318  22.207 -10.403  1.00  0.84           H  
ATOM    827  HB  THR A  57       5.362  24.849  -9.367  1.00  0.84           H  
ATOM    828  HG1 THR A  57       5.909  23.499  -7.545  1.00  0.84           H  
ATOM    829 1HG2 THR A  57       3.751  24.573  -7.559  1.00  0.84           H  
ATOM    830 2HG2 THR A  57       2.909  24.725  -9.103  1.00  0.84           H  
ATOM    831 3HG2 THR A  57       3.076  23.124  -8.347  1.00  0.84           H  
ATOM    832  N   TYR A  58       2.406  23.323 -11.349  1.00  0.81           N  
ATOM    833  CA  TYR A  58       1.204  23.833 -11.981  1.00  0.81           C  
ATOM    834  C   TYR A  58       0.130  24.099 -10.944  1.00  0.81           C  
ATOM    835  O   TYR A  58       0.039  23.414  -9.921  1.00  0.81           O  
ATOM    836  CB  TYR A  58       0.693  22.834 -13.009  1.00  0.81           C  
ATOM    837  CG  TYR A  58       1.637  22.663 -14.134  1.00  0.81           C  
ATOM    838  CD1 TYR A  58       2.670  21.756 -14.044  1.00  0.81           C  
ATOM    839  CD2 TYR A  58       1.482  23.444 -15.264  1.00  0.81           C  
ATOM    840  CE1 TYR A  58       3.540  21.642 -15.090  1.00  0.81           C  
ATOM    841  CE2 TYR A  58       2.357  23.323 -16.309  1.00  0.81           C  
ATOM    842  CZ  TYR A  58       3.384  22.431 -16.230  1.00  0.81           C  
ATOM    843  OH  TYR A  58       4.268  22.323 -17.281  1.00  0.81           O  
ATOM    844  H   TYR A  58       2.343  22.439 -10.854  1.00  0.81           H  
ATOM    845  HA  TYR A  58       1.437  24.776 -12.475  1.00  0.81           H  
ATOM    846 1HB  TYR A  58       0.532  21.860 -12.535  1.00  0.81           H  
ATOM    847 2HB  TYR A  58      -0.253  23.176 -13.411  1.00  0.81           H  
ATOM    848  HD1 TYR A  58       2.799  21.143 -13.144  1.00  0.81           H  
ATOM    849  HD2 TYR A  58       0.663  24.161 -15.320  1.00  0.81           H  
ATOM    850  HE1 TYR A  58       4.356  20.947 -15.023  1.00  0.81           H  
ATOM    851  HE2 TYR A  58       2.236  23.942 -17.199  1.00  0.81           H  
ATOM    852  HH  TYR A  58       4.070  23.001 -17.934  1.00  0.81           H  
ATOM    853  N   GLN A  59      -0.690  25.104 -11.207  1.00  0.78           N  
ATOM    854  CA  GLN A  59      -1.785  25.442 -10.308  1.00  0.78           C  
ATOM    855  C   GLN A  59      -3.064  25.774 -11.042  1.00  0.78           C  
ATOM    856  O   GLN A  59      -3.021  26.217 -12.190  1.00  0.78           O  
ATOM    857  CB  GLN A  59      -1.419  26.637  -9.434  1.00  0.78           C  
ATOM    858  CG  GLN A  59      -0.276  26.417  -8.489  1.00  0.78           C  
ATOM    859  CD  GLN A  59      -0.092  27.590  -7.606  1.00  0.78           C  
ATOM    860  OE1 GLN A  59      -1.072  28.116  -7.079  1.00  0.78           O  
ATOM    861  NE2 GLN A  59       1.138  28.017  -7.412  1.00  0.78           N  
ATOM    862  H   GLN A  59      -0.558  25.641 -12.052  1.00  0.78           H  
ATOM    863  HA  GLN A  59      -1.989  24.590  -9.668  1.00  0.78           H  
ATOM    864 1HB  GLN A  59      -1.168  27.479 -10.071  1.00  0.78           H  
ATOM    865 2HB  GLN A  59      -2.293  26.931  -8.846  1.00  0.78           H  
ATOM    866 1HG  GLN A  59      -0.487  25.549  -7.879  1.00  0.78           H  
ATOM    867 2HG  GLN A  59       0.645  26.269  -9.051  1.00  0.78           H  
ATOM    868 1HE2 GLN A  59       1.282  28.802  -6.778  1.00  0.78           H  
ATOM    869 2HE2 GLN A  59       1.910  27.567  -7.853  1.00  0.78           H  
ATOM    870  N   SER A  60      -4.197  25.570 -10.376  1.00  0.76           N  
ATOM    871  CA  SER A  60      -5.467  26.051 -10.900  1.00  0.76           C  
ATOM    872  C   SER A  60      -5.441  27.560 -11.000  1.00  0.76           C  
ATOM    873  O   SER A  60      -4.932  28.238 -10.101  1.00  0.76           O  
ATOM    874  CB  SER A  60      -6.636  25.626 -10.029  1.00  0.76           C  
ATOM    875  OG  SER A  60      -7.837  26.310 -10.409  1.00  0.76           O  
ATOM    876  H   SER A  60      -4.167  25.119  -9.456  1.00  0.76           H  
ATOM    877  HA  SER A  60      -5.608  25.642 -11.901  1.00  0.76           H  
ATOM    878 1HB  SER A  60      -6.783  24.550 -10.138  1.00  0.76           H  
ATOM    879 2HB  SER A  60      -6.411  25.804  -8.989  1.00  0.76           H  
ATOM    880  HG  SER A  60      -8.560  25.728 -10.121  1.00  0.76           H  
ATOM    881  N   ASP A  61      -6.084  28.101 -12.030  1.00  0.74           N  
ATOM    882  CA  ASP A  61      -6.177  29.550 -12.189  1.00  0.74           C  
ATOM    883  C   ASP A  61      -6.830  30.213 -10.981  1.00  0.74           C  
ATOM    884  O   ASP A  61      -6.622  31.399 -10.736  1.00  0.74           O  
ATOM    885  CB  ASP A  61      -6.950  29.925 -13.460  1.00  0.74           C  
ATOM    886  CG  ASP A  61      -6.164  29.710 -14.782  1.00  0.74           C  
ATOM    887  OD1 ASP A  61      -4.953  29.526 -14.742  1.00  0.74           O  
ATOM    888  OD2 ASP A  61      -6.778  29.735 -15.813  1.00  0.74           O  
ATOM    889  H   ASP A  61      -6.498  27.493 -12.723  1.00  0.74           H  
ATOM    890  HA  ASP A  61      -5.174  29.947 -12.277  1.00  0.74           H  
ATOM    891 1HB  ASP A  61      -7.869  29.340 -13.507  1.00  0.74           H  
ATOM    892 2HB  ASP A  61      -7.244  30.974 -13.401  1.00  0.74           H  
ATOM    893  N   SER A  62      -7.631  29.455 -10.227  1.00  0.73           N  
ATOM    894  CA  SER A  62      -8.292  30.007  -9.061  1.00  0.73           C  
ATOM    895  C   SER A  62      -7.372  30.131  -7.835  1.00  0.73           C  
ATOM    896  O   SER A  62      -7.762  30.772  -6.855  1.00  0.73           O  
ATOM    897  CB  SER A  62      -9.502  29.158  -8.719  1.00  0.73           C  
ATOM    898  OG  SER A  62      -9.125  27.868  -8.310  1.00  0.73           O  
ATOM    899  H   SER A  62      -7.756  28.462 -10.442  1.00  0.73           H  
ATOM    900  HA  SER A  62      -8.641  31.007  -9.318  1.00  0.73           H  
ATOM    901 1HB  SER A  62     -10.067  29.641  -7.925  1.00  0.73           H  
ATOM    902 2HB  SER A  62     -10.153  29.089  -9.590  1.00  0.73           H  
ATOM    903  HG  SER A  62      -8.658  27.457  -9.064  1.00  0.73           H  
ATOM    904  N   MET A  63      -6.177  29.507  -7.877  1.00  0.71           N  
ATOM    905  CA  MET A  63      -5.232  29.506  -6.754  1.00  0.71           C  
ATOM    906  C   MET A  63      -3.984  30.342  -7.039  1.00  0.71           C  
ATOM    907  O   MET A  63      -3.252  30.727  -6.111  1.00  0.71           O  
ATOM    908  CB  MET A  63      -4.768  28.092  -6.505  1.00  0.71           C  
ATOM    909  CG  MET A  63      -5.849  27.113  -6.304  1.00  0.71           C  
ATOM    910  SD  MET A  63      -6.848  27.413  -4.917  1.00  0.71           S  
ATOM    911  CE  MET A  63      -8.052  26.185  -5.273  1.00  0.71           C  
ATOM    912  H   MET A  63      -5.906  29.013  -8.720  1.00  0.71           H  
ATOM    913  HA  MET A  63      -5.720  29.911  -5.872  1.00  0.71           H  
ATOM    914 1HB  MET A  63      -4.171  27.756  -7.357  1.00  0.71           H  
ATOM    915 2HB  MET A  63      -4.125  28.069  -5.634  1.00  0.71           H  
ATOM    916 1HG  MET A  63      -6.489  27.135  -7.176  1.00  0.71           H  
ATOM    917 2HG  MET A  63      -5.421  26.122  -6.229  1.00  0.71           H  
ATOM    918 1HE  MET A  63      -8.784  26.177  -4.508  1.00  0.71           H  
ATOM    919 2HE  MET A  63      -8.525  26.401  -6.230  1.00  0.71           H  
ATOM    920 3HE  MET A  63      -7.582  25.228  -5.328  1.00  0.71           H  
ATOM    921  N   LYS A  64      -3.751  30.628  -8.322  1.00  0.69           N  
ATOM    922  CA  LYS A  64      -2.548  31.344  -8.723  1.00  0.69           C  
ATOM    923  C   LYS A  64      -2.455  32.680  -8.011  1.00  0.69           C  
ATOM    924  O   LYS A  64      -3.432  33.417  -7.904  1.00  0.69           O  
ATOM    925  CB  LYS A  64      -2.520  31.557 -10.240  1.00  0.69           C  
ATOM    926  CG  LYS A  64      -2.312  30.287 -11.044  1.00  0.69           C  
ATOM    927  CD  LYS A  64      -2.328  30.550 -12.545  1.00  0.69           C  
ATOM    928  CE  LYS A  64      -2.240  29.244 -13.318  1.00  0.69           C  
ATOM    929  NZ  LYS A  64      -2.415  29.438 -14.776  1.00  0.69           N  
ATOM    930  H   LYS A  64      -4.384  30.263  -9.033  1.00  0.69           H  
ATOM    931  HA  LYS A  64      -1.680  30.746  -8.438  1.00  0.69           H  
ATOM    932 1HB  LYS A  64      -3.473  31.990 -10.561  1.00  0.69           H  
ATOM    933 2HB  LYS A  64      -1.732  32.261 -10.499  1.00  0.69           H  
ATOM    934 1HG  LYS A  64      -1.354  29.848 -10.776  1.00  0.69           H  
ATOM    935 2HG  LYS A  64      -3.083  29.579 -10.806  1.00  0.69           H  
ATOM    936 1HD  LYS A  64      -3.242  31.071 -12.832  1.00  0.69           H  
ATOM    937 2HD  LYS A  64      -1.479  31.174 -12.815  1.00  0.69           H  
ATOM    938 1HE  LYS A  64      -1.273  28.784 -13.131  1.00  0.69           H  
ATOM    939 2HE  LYS A  64      -3.022  28.580 -12.965  1.00  0.69           H  
ATOM    940 1HZ  LYS A  64      -2.373  28.551 -15.241  1.00  0.69           H  
ATOM    941 2HZ  LYS A  64      -3.353  29.845 -14.934  1.00  0.69           H  
ATOM    942 3HZ  LYS A  64      -1.713  30.045 -15.139  1.00  0.69           H  
ATOM    943  N   GLY A  65      -1.267  32.980  -7.504  1.00  0.68           N  
ATOM    944  CA  GLY A  65      -1.016  34.218  -6.779  1.00  0.68           C  
ATOM    945  C   GLY A  65      -1.208  34.061  -5.268  1.00  0.68           C  
ATOM    946  O   GLY A  65      -0.816  34.941  -4.500  1.00  0.68           O  
ATOM    947  H   GLY A  65      -0.509  32.323  -7.623  1.00  0.68           H  
ATOM    948 1HA  GLY A  65       0.000  34.554  -6.984  1.00  0.68           H  
ATOM    949 2HA  GLY A  65      -1.685  34.993  -7.150  1.00  0.68           H  
ATOM    950  N   ARG A  66      -1.785  32.936  -4.834  1.00  0.67           N  
ATOM    951  CA  ARG A  66      -2.005  32.702  -3.412  1.00  0.67           C  
ATOM    952  C   ARG A  66      -1.275  31.455  -2.942  1.00  0.67           C  
ATOM    953  O   ARG A  66      -0.685  31.445  -1.860  1.00  0.67           O  
ATOM    954  CB  ARG A  66      -3.497  32.526  -3.131  1.00  0.67           C  
ATOM    955  CG  ARG A  66      -4.298  33.778  -3.364  1.00  0.67           C  
ATOM    956  CD  ARG A  66      -5.757  33.706  -2.968  1.00  0.67           C  
ATOM    957  NE  ARG A  66      -6.557  32.780  -3.809  1.00  0.67           N  
ATOM    958  CZ  ARG A  66      -7.165  31.640  -3.373  1.00  0.67           C  
ATOM    959  NH1 ARG A  66      -7.140  31.289  -2.122  1.00  0.67           N  
ATOM    960  NH2 ARG A  66      -7.831  30.881  -4.202  1.00  0.67           N  
ATOM    961  H   ARG A  66      -2.114  32.239  -5.500  1.00  0.67           H  
ATOM    962  HA  ARG A  66      -1.638  33.557  -2.845  1.00  0.67           H  
ATOM    963 1HB  ARG A  66      -3.905  31.737  -3.766  1.00  0.67           H  
ATOM    964 2HB  ARG A  66      -3.642  32.226  -2.092  1.00  0.67           H  
ATOM    965 1HG  ARG A  66      -3.839  34.590  -2.796  1.00  0.67           H  
ATOM    966 2HG  ARG A  66      -4.257  34.019  -4.428  1.00  0.67           H  
ATOM    967 1HD  ARG A  66      -5.825  33.368  -1.928  1.00  0.67           H  
ATOM    968 2HD  ARG A  66      -6.196  34.699  -3.046  1.00  0.67           H  
ATOM    969  HE  ARG A  66      -6.628  32.991  -4.801  1.00  0.67           H  
ATOM    970 1HH1 ARG A  66      -6.664  31.848  -1.431  1.00  0.67           H  
ATOM    971 2HH1 ARG A  66      -7.661  30.441  -1.829  1.00  0.67           H  
ATOM    972 1HH2 ARG A  66      -7.879  31.107  -5.191  1.00  0.67           H  
ATOM    973 2HH2 ARG A  66      -8.311  30.064  -3.854  1.00  0.67           H  
ATOM    974  N   PHE A  67      -1.308  30.395  -3.746  1.00  0.67           N  
ATOM    975  CA  PHE A  67      -0.696  29.136  -3.318  1.00  0.67           C  
ATOM    976  C   PHE A  67       0.655  28.876  -3.998  1.00  0.67           C  
ATOM    977  O   PHE A  67       0.910  29.362  -5.107  1.00  0.67           O  
ATOM    978  CB  PHE A  67      -1.615  27.926  -3.590  1.00  0.67           C  
ATOM    979  CG  PHE A  67      -2.978  27.869  -2.819  1.00  0.67           C  
ATOM    980  CD1 PHE A  67      -3.473  28.907  -2.032  1.00  0.67           C  
ATOM    981  CD2 PHE A  67      -3.738  26.733  -2.892  1.00  0.67           C  
ATOM    982  CE1 PHE A  67      -4.688  28.801  -1.379  1.00  0.67           C  
ATOM    983  CE2 PHE A  67      -4.949  26.616  -2.222  1.00  0.67           C  
ATOM    984  CZ  PHE A  67      -5.422  27.657  -1.474  1.00  0.67           C  
ATOM    985  H   PHE A  67      -1.814  30.447  -4.631  1.00  0.67           H  
ATOM    986  HA  PHE A  67      -0.525  29.193  -2.249  1.00  0.67           H  
ATOM    987 1HB  PHE A  67      -1.840  27.897  -4.651  1.00  0.67           H  
ATOM    988 2HB  PHE A  67      -1.062  27.021  -3.363  1.00  0.67           H  
ATOM    989  HD1 PHE A  67      -2.919  29.801  -1.925  1.00  0.67           H  
ATOM    990  HD2 PHE A  67      -3.364  25.920  -3.492  1.00  0.67           H  
ATOM    991  HE1 PHE A  67      -5.057  29.632  -0.774  1.00  0.67           H  
ATOM    992  HE2 PHE A  67      -5.532  25.704  -2.293  1.00  0.67           H  
ATOM    993  HZ  PHE A  67      -6.380  27.573  -0.950  1.00  0.67           H  
ATOM    994  N   THR A  68       1.516  28.107  -3.320  1.00  0.68           N  
ATOM    995  CA  THR A  68       2.768  27.617  -3.906  1.00  0.68           C  
ATOM    996  C   THR A  68       3.086  26.210  -3.387  1.00  0.68           C  
ATOM    997  O   THR A  68       2.727  25.842  -2.267  1.00  0.68           O  
ATOM    998  CB  THR A  68       3.932  28.577  -3.641  1.00  0.68           C  
ATOM    999  OG1 THR A  68       5.107  28.113  -4.323  1.00  0.68           O  
ATOM   1000  CG2 THR A  68       4.216  28.683  -2.197  1.00  0.68           C  
ATOM   1001  H   THR A  68       1.269  27.847  -2.367  1.00  0.68           H  
ATOM   1002  HA  THR A  68       2.641  27.552  -4.985  1.00  0.68           H  
ATOM   1003  HB  THR A  68       3.666  29.562  -4.026  1.00  0.68           H  
ATOM   1004  HG1 THR A  68       5.486  27.369  -3.840  1.00  0.68           H  
ATOM   1005 1HG2 THR A  68       5.038  29.376  -2.033  1.00  0.68           H  
ATOM   1006 2HG2 THR A  68       3.322  29.046  -1.682  1.00  0.68           H  
ATOM   1007 3HG2 THR A  68       4.492  27.699  -1.829  1.00  0.68           H  
ATOM   1008  N   ILE A  69       3.720  25.402  -4.242  1.00  0.71           N  
ATOM   1009  CA  ILE A  69       4.018  24.003  -3.908  1.00  0.71           C  
ATOM   1010  C   ILE A  69       5.493  23.649  -4.032  1.00  0.71           C  
ATOM   1011  O   ILE A  69       6.144  23.999  -5.022  1.00  0.71           O  
ATOM   1012  CB  ILE A  69       3.179  23.060  -4.784  1.00  0.71           C  
ATOM   1013  CG1 ILE A  69       1.760  23.440  -4.620  1.00  0.71           C  
ATOM   1014  CG2 ILE A  69       3.369  21.597  -4.385  1.00  0.71           C  
ATOM   1015  CD1 ILE A  69       1.289  24.495  -5.638  1.00  0.71           C  
ATOM   1016  H   ILE A  69       3.999  25.770  -5.139  1.00  0.71           H  
ATOM   1017  HA  ILE A  69       3.727  23.842  -2.880  1.00  0.71           H  
ATOM   1018  HB  ILE A  69       3.455  23.171  -5.811  1.00  0.71           H  
ATOM   1019 1HG1 ILE A  69       1.162  22.547  -4.712  1.00  0.71           H  
ATOM   1020 2HG1 ILE A  69       1.632  23.822  -3.623  1.00  0.71           H  
ATOM   1021 1HG2 ILE A  69       2.752  20.964  -5.022  1.00  0.71           H  
ATOM   1022 2HG2 ILE A  69       4.412  21.310  -4.503  1.00  0.71           H  
ATOM   1023 3HG2 ILE A  69       3.075  21.460  -3.349  1.00  0.71           H  
ATOM   1024 1HD1 ILE A  69       0.248  24.745  -5.454  1.00  0.71           H  
ATOM   1025 2HD1 ILE A  69       1.859  25.386  -5.574  1.00  0.71           H  
ATOM   1026 3HD1 ILE A  69       1.405  24.102  -6.634  1.00  0.71           H  
ATOM   1027  N   SER A  70       6.014  22.984  -3.003  1.00  0.74           N  
ATOM   1028  CA  SER A  70       7.414  22.562  -2.986  1.00  0.74           C  
ATOM   1029  C   SER A  70       7.566  21.061  -2.731  1.00  0.74           C  
ATOM   1030  O   SER A  70       6.712  20.429  -2.111  1.00  0.74           O  
ATOM   1031  CB  SER A  70       8.177  23.331  -1.933  1.00  0.74           C  
ATOM   1032  OG  SER A  70       8.184  24.706  -2.212  1.00  0.74           O  
ATOM   1033  H   SER A  70       5.390  22.742  -2.232  1.00  0.74           H  
ATOM   1034  HA  SER A  70       7.851  22.780  -3.961  1.00  0.74           H  
ATOM   1035 1HB  SER A  70       7.728  23.155  -0.955  1.00  0.74           H  
ATOM   1036 2HB  SER A  70       9.202  22.961  -1.892  1.00  0.74           H  
ATOM   1037  HG  SER A  70       8.440  24.788  -3.137  1.00  0.74           H  
ATOM   1038  N   ARG A  71       8.685  20.487  -3.179  1.00  0.77           N  
ATOM   1039  CA  ARG A  71       8.942  19.063  -2.940  1.00  0.77           C  
ATOM   1040  C   ARG A  71      10.372  18.797  -2.491  1.00  0.77           C  
ATOM   1041  O   ARG A  71      11.331  19.305  -3.077  1.00  0.77           O  
ATOM   1042  CB  ARG A  71       8.653  18.249  -4.198  1.00  0.77           C  
ATOM   1043  CG  ARG A  71       8.849  16.717  -4.065  1.00  0.77           C  
ATOM   1044  CD  ARG A  71       8.308  15.994  -5.273  1.00  0.77           C  
ATOM   1045  NE  ARG A  71       9.105  16.286  -6.450  1.00  0.77           N  
ATOM   1046  CZ  ARG A  71      10.161  15.545  -6.836  1.00  0.77           C  
ATOM   1047  NH1 ARG A  71      10.471  14.472  -6.162  1.00  0.77           N  
ATOM   1048  NH2 ARG A  71      10.880  15.896  -7.881  1.00  0.77           N  
ATOM   1049  H   ARG A  71       9.363  21.037  -3.689  1.00  0.77           H  
ATOM   1050  HA  ARG A  71       8.279  18.718  -2.149  1.00  0.77           H  
ATOM   1051 1HB  ARG A  71       7.621  18.420  -4.504  1.00  0.77           H  
ATOM   1052 2HB  ARG A  71       9.296  18.591  -5.008  1.00  0.77           H  
ATOM   1053 1HG  ARG A  71       9.920  16.507  -4.009  1.00  0.77           H  
ATOM   1054 2HG  ARG A  71       8.376  16.341  -3.161  1.00  0.77           H  
ATOM   1055 1HD  ARG A  71       8.332  14.916  -5.099  1.00  0.77           H  
ATOM   1056 2HD  ARG A  71       7.281  16.309  -5.467  1.00  0.77           H  
ATOM   1057  HE  ARG A  71       8.879  17.110  -6.993  1.00  0.77           H  
ATOM   1058 1HH1 ARG A  71       9.921  14.199  -5.369  1.00  0.77           H  
ATOM   1059 2HH1 ARG A  71      11.280  13.899  -6.439  1.00  0.77           H  
ATOM   1060 1HH2 ARG A  71      10.652  16.732  -8.395  1.00  0.77           H  
ATOM   1061 2HH2 ARG A  71      11.673  15.330  -8.173  1.00  0.77           H  
ATOM   1062  N   ASP A  72      10.499  17.988  -1.443  1.00  0.80           N  
ATOM   1063  CA  ASP A  72      11.786  17.587  -0.898  1.00  0.80           C  
ATOM   1064  C   ASP A  72      12.006  16.080  -1.050  1.00  0.80           C  
ATOM   1065  O   ASP A  72      11.489  15.257  -0.274  1.00  0.80           O  
ATOM   1066  CB  ASP A  72      11.894  18.037   0.557  1.00  0.80           C  
ATOM   1067  CG  ASP A  72      13.249  17.699   1.208  1.00  0.80           C  
ATOM   1068  OD1 ASP A  72      13.939  16.794   0.728  1.00  0.80           O  
ATOM   1069  OD2 ASP A  72      13.590  18.344   2.183  1.00  0.80           O  
ATOM   1070  H   ASP A  72       9.652  17.635  -0.999  1.00  0.80           H  
ATOM   1071  HA  ASP A  72      12.570  18.096  -1.460  1.00  0.80           H  
ATOM   1072 1HB  ASP A  72      11.738  19.117   0.614  1.00  0.80           H  
ATOM   1073 2HB  ASP A  72      11.097  17.565   1.139  1.00  0.80           H  
ATOM   1074  N   ASN A  73      12.811  15.709  -2.045  1.00  0.80           N  
ATOM   1075  CA  ASN A  73      12.989  14.304  -2.397  1.00  0.80           C  
ATOM   1076  C   ASN A  73      13.941  13.553  -1.473  1.00  0.80           C  
ATOM   1077  O   ASN A  73      14.188  12.365  -1.670  1.00  0.80           O  
ATOM   1078  CB  ASN A  73      13.472  14.175  -3.826  1.00  0.80           C  
ATOM   1079  CG  ASN A  73      14.870  14.716  -4.047  1.00  0.80           C  
ATOM   1080  OD1 ASN A  73      15.260  15.749  -3.476  1.00  0.80           O  
ATOM   1081  ND2 ASN A  73      15.632  14.037  -4.883  1.00  0.80           N  
ATOM   1082  H   ASN A  73      13.259  16.423  -2.605  1.00  0.80           H  
ATOM   1083  HA  ASN A  73      12.018  13.811  -2.322  1.00  0.80           H  
ATOM   1084 1HB  ASN A  73      13.464  13.121  -4.109  1.00  0.80           H  
ATOM   1085 2HB  ASN A  73      12.788  14.693  -4.494  1.00  0.80           H  
ATOM   1086 1HD2 ASN A  73      16.560  14.343  -5.076  1.00  0.80           H  
ATOM   1087 2HD2 ASN A  73      15.266  13.195  -5.357  1.00  0.80           H  
ATOM   1088  N   THR A  74      14.447  14.216  -0.431  1.00  0.79           N  
ATOM   1089  CA  THR A  74      15.318  13.512   0.490  1.00  0.79           C  
ATOM   1090  C   THR A  74      14.489  13.113   1.704  1.00  0.79           C  
ATOM   1091  O   THR A  74      14.925  12.326   2.547  1.00  0.79           O  
ATOM   1092  CB  THR A  74      16.530  14.366   0.908  1.00  0.79           C  
ATOM   1093  OG1 THR A  74      16.122  15.502   1.685  1.00  0.79           O  
ATOM   1094  CG2 THR A  74      17.221  14.867  -0.350  1.00  0.79           C  
ATOM   1095  H   THR A  74      14.232  15.208  -0.258  1.00  0.79           H  
ATOM   1096  HA  THR A  74      15.689  12.604   0.016  1.00  0.79           H  
ATOM   1097  HB  THR A  74      17.223  13.763   1.491  1.00  0.79           H  
ATOM   1098  HG1 THR A  74      15.365  15.967   1.258  1.00  0.79           H  
ATOM   1099 1HG2 THR A  74      18.084  15.470  -0.076  1.00  0.79           H  
ATOM   1100 2HG2 THR A  74      17.543  14.018  -0.952  1.00  0.79           H  
ATOM   1101 3HG2 THR A  74      16.519  15.475  -0.925  1.00  0.79           H  
ATOM   1102  N   LYS A  75      13.278  13.677   1.779  1.00  0.76           N  
ATOM   1103  CA  LYS A  75      12.348  13.432   2.866  1.00  0.76           C  
ATOM   1104  C   LYS A  75      11.064  12.812   2.328  1.00  0.76           C  
ATOM   1105  O   LYS A  75      10.201  12.398   3.101  1.00  0.76           O  
ATOM   1106  CB  LYS A  75      12.024  14.733   3.585  1.00  0.76           C  
ATOM   1107  CG  LYS A  75      13.212  15.396   4.243  1.00  0.76           C  
ATOM   1108  CD  LYS A  75      12.816  16.700   4.896  1.00  0.76           C  
ATOM   1109  CE  LYS A  75      14.028  17.409   5.456  1.00  0.76           C  
ATOM   1110  NZ  LYS A  75      13.685  18.744   5.985  1.00  0.76           N  
ATOM   1111  H   LYS A  75      12.978  14.317   1.047  1.00  0.76           H  
ATOM   1112  HA  LYS A  75      12.798  12.731   3.568  1.00  0.76           H  
ATOM   1113 1HB  LYS A  75      11.610  15.446   2.863  1.00  0.76           H  
ATOM   1114 2HB  LYS A  75      11.263  14.557   4.343  1.00  0.76           H  
ATOM   1115 1HG  LYS A  75      13.647  14.729   4.986  1.00  0.76           H  
ATOM   1116 2HG  LYS A  75      13.969  15.611   3.483  1.00  0.76           H  
ATOM   1117 1HD  LYS A  75      12.337  17.347   4.156  1.00  0.76           H  
ATOM   1118 2HD  LYS A  75      12.106  16.510   5.700  1.00  0.76           H  
ATOM   1119 1HE  LYS A  75      14.456  16.808   6.256  1.00  0.76           H  
ATOM   1120 2HE  LYS A  75      14.769  17.523   4.661  1.00  0.76           H  
ATOM   1121 1HZ  LYS A  75      14.516  19.186   6.343  1.00  0.76           H  
ATOM   1122 2HZ  LYS A  75      13.297  19.308   5.234  1.00  0.76           H  
ATOM   1123 3HZ  LYS A  75      13.007  18.651   6.722  1.00  0.76           H  
ATOM   1124  N   ASN A  76      10.923  12.781   0.991  1.00  0.71           N  
ATOM   1125  CA  ASN A  76       9.711  12.308   0.323  1.00  0.71           C  
ATOM   1126  C   ASN A  76       8.493  13.069   0.808  1.00  0.71           C  
ATOM   1127  O   ASN A  76       7.438  12.492   1.087  1.00  0.71           O  
ATOM   1128  CB  ASN A  76       9.536  10.804   0.460  1.00  0.71           C  
ATOM   1129  CG  ASN A  76      10.552  10.030  -0.343  1.00  0.71           C  
ATOM   1130  OD1 ASN A  76      10.772  10.323  -1.538  1.00  0.71           O  
ATOM   1131  ND2 ASN A  76      11.174   9.059   0.280  1.00  0.71           N  
ATOM   1132  H   ASN A  76      11.657  13.173   0.416  1.00  0.71           H  
ATOM   1133  HA  ASN A  76       9.813  12.525  -0.741  1.00  0.71           H  
ATOM   1134 1HB  ASN A  76       9.605  10.505   1.506  1.00  0.71           H  
ATOM   1135 2HB  ASN A  76       8.542  10.524   0.117  1.00  0.71           H  
ATOM   1136 1HD2 ASN A  76      11.861   8.513  -0.200  1.00  0.71           H  
ATOM   1137 2HD2 ASN A  76      10.960   8.863   1.239  1.00  0.71           H  
ATOM   1138  N   THR A  77       8.658  14.391   0.918  1.00  0.67           N  
ATOM   1139  CA  THR A  77       7.571  15.236   1.383  1.00  0.67           C  
ATOM   1140  C   THR A  77       7.234  16.375   0.416  1.00  0.67           C  
ATOM   1141  O   THR A  77       8.111  17.059  -0.128  1.00  0.67           O  
ATOM   1142  CB  THR A  77       7.878  15.809   2.782  1.00  0.67           C  
ATOM   1143  OG1 THR A  77       8.109  14.725   3.711  1.00  0.67           O  
ATOM   1144  CG2 THR A  77       6.659  16.599   3.303  1.00  0.67           C  
ATOM   1145  H   THR A  77       9.561  14.791   0.659  1.00  0.67           H  
ATOM   1146  HA  THR A  77       6.689  14.617   1.470  1.00  0.67           H  
ATOM   1147  HB  THR A  77       8.757  16.453   2.740  1.00  0.67           H  
ATOM   1148  HG1 THR A  77       8.791  14.125   3.370  1.00  0.67           H  
ATOM   1149 1HG2 THR A  77       6.876  16.974   4.296  1.00  0.67           H  
ATOM   1150 2HG2 THR A  77       6.433  17.430   2.649  1.00  0.67           H  
ATOM   1151 3HG2 THR A  77       5.801  15.946   3.354  1.00  0.67           H  
ATOM   1152  N   VAL A  78       5.940  16.568   0.204  1.00  0.63           N  
ATOM   1153  CA  VAL A  78       5.417  17.636  -0.638  1.00  0.63           C  
ATOM   1154  C   VAL A  78       4.642  18.616   0.216  1.00  0.63           C  
ATOM   1155  O   VAL A  78       3.919  18.229   1.139  1.00  0.63           O  
ATOM   1156  CB  VAL A  78       4.553  17.075  -1.776  1.00  0.63           C  
ATOM   1157  CG1 VAL A  78       3.945  18.196  -2.620  1.00  0.63           C  
ATOM   1158  CG2 VAL A  78       5.431  16.222  -2.619  1.00  0.63           C  
ATOM   1159  H   VAL A  78       5.287  15.937   0.669  1.00  0.63           H  
ATOM   1160  HA  VAL A  78       6.252  18.168  -1.086  1.00  0.63           H  
ATOM   1161  HB  VAL A  78       3.737  16.484  -1.358  1.00  0.63           H  
ATOM   1162 1HG1 VAL A  78       3.344  17.770  -3.425  1.00  0.63           H  
ATOM   1163 2HG1 VAL A  78       3.322  18.818  -1.999  1.00  0.63           H  
ATOM   1164 3HG1 VAL A  78       4.746  18.802  -3.048  1.00  0.63           H  
ATOM   1165 1HG2 VAL A  78       4.886  15.801  -3.418  1.00  0.63           H  
ATOM   1166 2HG2 VAL A  78       6.208  16.845  -3.007  1.00  0.63           H  
ATOM   1167 3HG2 VAL A  78       5.853  15.428  -2.014  1.00  0.63           H  
ATOM   1168  N   TYR A  79       4.857  19.900  -0.025  1.00  0.60           N  
ATOM   1169  CA  TYR A  79       4.187  20.890   0.786  1.00  0.60           C  
ATOM   1170  C   TYR A  79       3.334  21.838  -0.031  1.00  0.60           C  
ATOM   1171  O   TYR A  79       3.739  22.302  -1.096  1.00  0.60           O  
ATOM   1172  CB  TYR A  79       5.227  21.731   1.506  1.00  0.60           C  
ATOM   1173  CG  TYR A  79       6.185  20.965   2.372  1.00  0.60           C  
ATOM   1174  CD1 TYR A  79       7.343  20.439   1.799  1.00  0.60           C  
ATOM   1175  CD2 TYR A  79       5.941  20.804   3.717  1.00  0.60           C  
ATOM   1176  CE1 TYR A  79       8.253  19.763   2.581  1.00  0.60           C  
ATOM   1177  CE2 TYR A  79       6.850  20.129   4.503  1.00  0.60           C  
ATOM   1178  CZ  TYR A  79       8.004  19.613   3.943  1.00  0.60           C  
ATOM   1179  OH  TYR A  79       8.907  18.943   4.737  1.00  0.60           O  
ATOM   1180  H   TYR A  79       5.478  20.174  -0.783  1.00  0.60           H  
ATOM   1181  HA  TYR A  79       3.541  20.389   1.499  1.00  0.60           H  
ATOM   1182 1HB  TYR A  79       5.808  22.290   0.772  1.00  0.60           H  
ATOM   1183 2HB  TYR A  79       4.712  22.457   2.131  1.00  0.60           H  
ATOM   1184  HD1 TYR A  79       7.531  20.568   0.729  1.00  0.60           H  
ATOM   1185  HD2 TYR A  79       5.032  21.216   4.157  1.00  0.60           H  
ATOM   1186  HE1 TYR A  79       9.161  19.352   2.135  1.00  0.60           H  
ATOM   1187  HE2 TYR A  79       6.660  20.004   5.569  1.00  0.60           H  
ATOM   1188  HH  TYR A  79       8.572  18.902   5.637  1.00  0.60           H  
ATOM   1189  N   LEU A  80       2.181  22.187   0.522  1.00  0.58           N  
ATOM   1190  CA  LEU A  80       1.293  23.185  -0.060  1.00  0.58           C  
ATOM   1191  C   LEU A  80       1.215  24.388   0.858  1.00  0.58           C  
ATOM   1192  O   LEU A  80       0.733  24.299   1.987  1.00  0.58           O  
ATOM   1193  CB  LEU A  80      -0.115  22.610  -0.291  1.00  0.58           C  
ATOM   1194  CG  LEU A  80      -1.198  23.624  -0.770  1.00  0.58           C  
ATOM   1195  CD1 LEU A  80      -0.828  24.168  -2.123  1.00  0.58           C  
ATOM   1196  CD2 LEU A  80      -2.576  22.946  -0.803  1.00  0.58           C  
ATOM   1197  H   LEU A  80       1.925  21.753   1.406  1.00  0.58           H  
ATOM   1198  HA  LEU A  80       1.701  23.511  -1.016  1.00  0.58           H  
ATOM   1199 1HB  LEU A  80      -0.038  21.864  -1.058  1.00  0.58           H  
ATOM   1200 2HB  LEU A  80      -0.465  22.134   0.621  1.00  0.58           H  
ATOM   1201  HG  LEU A  80      -1.228  24.457  -0.077  1.00  0.58           H  
ATOM   1202 1HD1 LEU A  80      -1.571  24.878  -2.430  1.00  0.58           H  
ATOM   1203 2HD1 LEU A  80       0.143  24.663  -2.057  1.00  0.58           H  
ATOM   1204 3HD1 LEU A  80      -0.782  23.352  -2.840  1.00  0.58           H  
ATOM   1205 1HD2 LEU A  80      -3.329  23.670  -1.119  1.00  0.58           H  
ATOM   1206 2HD2 LEU A  80      -2.557  22.118  -1.498  1.00  0.58           H  
ATOM   1207 3HD2 LEU A  80      -2.824  22.581   0.184  1.00  0.58           H  
ATOM   1208  N   GLN A  81       1.709  25.514   0.378  1.00  0.57           N  
ATOM   1209  CA  GLN A  81       1.732  26.738   1.159  1.00  0.57           C  
ATOM   1210  C   GLN A  81       0.675  27.684   0.642  1.00  0.57           C  
ATOM   1211  O   GLN A  81       0.706  28.091  -0.522  1.00  0.57           O  
ATOM   1212  CB  GLN A  81       3.098  27.401   1.100  1.00  0.57           C  
ATOM   1213  CG  GLN A  81       3.172  28.749   1.821  1.00  0.57           C  
ATOM   1214  CD  GLN A  81       3.188  28.652   3.348  1.00  0.57           C  
ATOM   1215  OE1 GLN A  81       4.148  28.131   3.946  1.00  0.57           O  
ATOM   1216  NE2 GLN A  81       2.139  29.134   3.994  1.00  0.57           N  
ATOM   1217  H   GLN A  81       2.089  25.534  -0.566  1.00  0.57           H  
ATOM   1218  HA  GLN A  81       1.495  26.510   2.195  1.00  0.57           H  
ATOM   1219 1HB  GLN A  81       3.836  26.740   1.555  1.00  0.57           H  
ATOM   1220 2HB  GLN A  81       3.373  27.526   0.092  1.00  0.57           H  
ATOM   1221 1HG  GLN A  81       4.080  29.260   1.504  1.00  0.57           H  
ATOM   1222 2HG  GLN A  81       2.299  29.343   1.531  1.00  0.57           H  
ATOM   1223 1HE2 GLN A  81       2.105  29.092   4.991  1.00  0.57           H  
ATOM   1224 2HE2 GLN A  81       1.366  29.524   3.476  1.00  0.57           H  
ATOM   1225  N   MET A  82      -0.301  27.978   1.486  1.00  0.57           N  
ATOM   1226  CA  MET A  82      -1.405  28.820   1.084  1.00  0.57           C  
ATOM   1227  C   MET A  82      -1.311  30.180   1.766  1.00  0.57           C  
ATOM   1228  O   MET A  82      -1.310  30.252   3.000  1.00  0.57           O  
ATOM   1229  CB  MET A  82      -2.691  28.137   1.488  1.00  0.57           C  
ATOM   1230  CG  MET A  82      -2.822  26.699   0.981  1.00  0.57           C  
ATOM   1231  SD  MET A  82      -4.389  25.911   1.422  1.00  0.57           S  
ATOM   1232  CE  MET A  82      -4.220  25.653   3.171  1.00  0.57           C  
ATOM   1233  H   MET A  82      -0.283  27.599   2.430  1.00  0.57           H  
ATOM   1234  HA  MET A  82      -1.372  28.974   0.009  1.00  0.57           H  
ATOM   1235 1HB  MET A  82      -2.762  28.117   2.574  1.00  0.57           H  
ATOM   1236 2HB  MET A  82      -3.511  28.709   1.109  1.00  0.57           H  
ATOM   1237 1HG  MET A  82      -2.698  26.664  -0.092  1.00  0.57           H  
ATOM   1238 2HG  MET A  82      -2.019  26.111   1.430  1.00  0.57           H  
ATOM   1239 1HE  MET A  82      -5.114  25.174   3.546  1.00  0.57           H  
ATOM   1240 2HE  MET A  82      -3.357  25.027   3.365  1.00  0.57           H  
ATOM   1241 3HE  MET A  82      -4.089  26.611   3.661  1.00  0.57           H  
ATOM   1242  N   ASN A  83      -1.212  31.253   0.977  1.00  0.58           N  
ATOM   1243  CA  ASN A  83      -1.125  32.611   1.513  1.00  0.58           C  
ATOM   1244  C   ASN A  83      -2.425  33.380   1.320  1.00  0.58           C  
ATOM   1245  O   ASN A  83      -3.192  33.087   0.402  1.00  0.58           O  
ATOM   1246  CB  ASN A  83       0.042  33.358   0.886  1.00  0.58           C  
ATOM   1247  CG  ASN A  83       1.397  32.815   1.315  1.00  0.58           C  
ATOM   1248  OD1 ASN A  83       1.656  32.573   2.514  1.00  0.58           O  
ATOM   1249  ND2 ASN A  83       2.268  32.615   0.350  1.00  0.58           N  
ATOM   1250  H   ASN A  83      -1.171  31.149  -0.037  1.00  0.58           H  
ATOM   1251  HA  ASN A  83      -0.960  32.546   2.584  1.00  0.58           H  
ATOM   1252 1HB  ASN A  83      -0.034  33.302  -0.201  1.00  0.58           H  
ATOM   1253 2HB  ASN A  83      -0.018  34.411   1.160  1.00  0.58           H  
ATOM   1254 1HD2 ASN A  83       3.178  32.257   0.560  1.00  0.58           H  
ATOM   1255 2HD2 ASN A  83       2.021  32.821  -0.601  1.00  0.58           H  
ATOM   1256  N   SER A  84      -2.646  34.390   2.164  1.00  0.59           N  
ATOM   1257  CA  SER A  84      -3.809  35.268   2.053  1.00  0.59           C  
ATOM   1258  C   SER A  84      -5.113  34.478   1.995  1.00  0.59           C  
ATOM   1259  O   SER A  84      -5.946  34.702   1.114  1.00  0.59           O  
ATOM   1260  CB  SER A  84      -3.674  36.143   0.823  1.00  0.59           C  
ATOM   1261  OG  SER A  84      -2.523  36.942   0.900  1.00  0.59           O  
ATOM   1262  H   SER A  84      -1.992  34.550   2.920  1.00  0.59           H  
ATOM   1263  HA  SER A  84      -3.835  35.904   2.939  1.00  0.59           H  
ATOM   1264 1HB  SER A  84      -3.635  35.527  -0.075  1.00  0.59           H  
ATOM   1265 2HB  SER A  84      -4.553  36.778   0.740  1.00  0.59           H  
ATOM   1266  HG  SER A  84      -2.615  37.459   1.707  1.00  0.59           H  
ATOM   1267  N   LEU A  85      -5.277  33.555   2.938  1.00  0.61           N  
ATOM   1268  CA  LEU A  85      -6.439  32.670   2.989  1.00  0.61           C  
ATOM   1269  C   LEU A  85      -7.771  33.386   3.139  1.00  0.61           C  
ATOM   1270  O   LEU A  85      -7.907  34.358   3.883  1.00  0.61           O  
ATOM   1271  CB  LEU A  85      -6.247  31.660   4.121  1.00  0.61           C  
ATOM   1272  CG  LEU A  85      -5.206  30.570   3.854  1.00  0.61           C  
ATOM   1273  CD1 LEU A  85      -4.939  29.799   5.095  1.00  0.61           C  
ATOM   1274  CD2 LEU A  85      -5.778  29.628   2.808  1.00  0.61           C  
ATOM   1275  H   LEU A  85      -4.545  33.462   3.646  1.00  0.61           H  
ATOM   1276  HA  LEU A  85      -6.473  32.115   2.049  1.00  0.61           H  
ATOM   1277 1HB  LEU A  85      -5.944  32.197   5.022  1.00  0.61           H  
ATOM   1278 2HB  LEU A  85      -7.200  31.177   4.311  1.00  0.61           H  
ATOM   1279  HG  LEU A  85      -4.266  31.016   3.507  1.00  0.61           H  
ATOM   1280 1HD1 LEU A  85      -4.214  29.026   4.880  1.00  0.61           H  
ATOM   1281 2HD1 LEU A  85      -4.544  30.470   5.863  1.00  0.61           H  
ATOM   1282 3HD1 LEU A  85      -5.865  29.350   5.431  1.00  0.61           H  
ATOM   1283 1HD2 LEU A  85      -5.093  28.839   2.618  1.00  0.61           H  
ATOM   1284 2HD2 LEU A  85      -6.708  29.201   3.180  1.00  0.61           H  
ATOM   1285 3HD2 LEU A  85      -5.978  30.177   1.883  1.00  0.61           H  
ATOM   1286  N   LYS A  86      -8.768  32.898   2.417  1.00  0.62           N  
ATOM   1287  CA  LYS A  86     -10.110  33.462   2.463  1.00  0.62           C  
ATOM   1288  C   LYS A  86     -11.035  32.520   3.212  1.00  0.62           C  
ATOM   1289  O   LYS A  86     -10.767  31.329   3.303  1.00  0.62           O  
ATOM   1290  CB  LYS A  86     -10.625  33.716   1.038  1.00  0.62           C  
ATOM   1291  CG  LYS A  86      -9.718  34.625   0.201  1.00  0.62           C  
ATOM   1292  CD  LYS A  86      -9.627  36.037   0.790  1.00  0.62           C  
ATOM   1293  CE  LYS A  86      -8.790  36.951  -0.097  1.00  0.62           C  
ATOM   1294  NZ  LYS A  86      -8.680  38.331   0.465  1.00  0.62           N  
ATOM   1295  H   LYS A  86      -8.593  32.095   1.802  1.00  0.62           H  
ATOM   1296  HA  LYS A  86     -10.080  34.409   3.001  1.00  0.62           H  
ATOM   1297 1HB  LYS A  86     -10.706  32.758   0.511  1.00  0.62           H  
ATOM   1298 2HB  LYS A  86     -11.619  34.157   1.073  1.00  0.62           H  
ATOM   1299 1HG  LYS A  86      -8.711  34.193   0.164  1.00  0.62           H  
ATOM   1300 2HG  LYS A  86     -10.102  34.686  -0.816  1.00  0.62           H  
ATOM   1301 1HD  LYS A  86     -10.626  36.457   0.898  1.00  0.62           H  
ATOM   1302 2HD  LYS A  86      -9.161  35.985   1.778  1.00  0.62           H  
ATOM   1303 1HE  LYS A  86      -7.788  36.527  -0.191  1.00  0.62           H  
ATOM   1304 2HE  LYS A  86      -9.245  37.007  -1.085  1.00  0.62           H  
ATOM   1305 1HZ  LYS A  86      -8.114  38.897  -0.149  1.00  0.62           H  
ATOM   1306 2HZ  LYS A  86      -9.601  38.738   0.548  1.00  0.62           H  
ATOM   1307 3HZ  LYS A  86      -8.248  38.286   1.377  1.00  0.62           H  
ATOM   1308  N   ALA A  87     -12.169  33.010   3.693  1.00  0.63           N  
ATOM   1309  CA  ALA A  87     -13.127  32.127   4.371  1.00  0.63           C  
ATOM   1310  C   ALA A  87     -13.555  30.979   3.437  1.00  0.63           C  
ATOM   1311  O   ALA A  87     -13.801  29.847   3.873  1.00  0.63           O  
ATOM   1312  CB  ALA A  87     -14.326  32.925   4.834  1.00  0.63           C  
ATOM   1313  H   ALA A  87     -12.369  33.996   3.610  1.00  0.63           H  
ATOM   1314  HA  ALA A  87     -12.643  31.696   5.243  1.00  0.63           H  
ATOM   1315 1HB  ALA A  87     -15.016  32.263   5.358  1.00  0.63           H  
ATOM   1316 2HB  ALA A  87     -13.996  33.714   5.512  1.00  0.63           H  
ATOM   1317 3HB  ALA A  87     -14.826  33.366   3.973  1.00  0.63           H  
ATOM   1318  N   GLU A  88     -13.575  31.281   2.135  1.00  0.63           N  
ATOM   1319  CA  GLU A  88     -13.948  30.379   1.047  1.00  0.63           C  
ATOM   1320  C   GLU A  88     -12.984  29.199   0.906  1.00  0.63           C  
ATOM   1321  O   GLU A  88     -13.304  28.211   0.246  1.00  0.63           O  
ATOM   1322  CB  GLU A  88     -14.008  31.139  -0.281  1.00  0.63           C  
ATOM   1323  CG  GLU A  88     -15.133  32.168  -0.363  1.00  0.63           C  
ATOM   1324  CD  GLU A  88     -15.163  32.927  -1.675  1.00  0.63           C  
ATOM   1325  OE1 GLU A  88     -14.292  32.717  -2.486  1.00  0.63           O  
ATOM   1326  OE2 GLU A  88     -16.061  33.715  -1.860  1.00  0.63           O  
ATOM   1327  H   GLU A  88     -13.331  32.226   1.885  1.00  0.63           H  
ATOM   1328  HA  GLU A  88     -14.940  29.979   1.262  1.00  0.63           H  
ATOM   1329 1HB  GLU A  88     -13.061  31.659  -0.440  1.00  0.63           H  
ATOM   1330 2HB  GLU A  88     -14.135  30.432  -1.099  1.00  0.63           H  
ATOM   1331 1HG  GLU A  88     -16.086  31.656  -0.231  1.00  0.63           H  
ATOM   1332 2HG  GLU A  88     -15.017  32.876   0.458  1.00  0.63           H  
ATOM   1333  N   ASP A  89     -11.792  29.306   1.498  1.00  0.62           N  
ATOM   1334  CA  ASP A  89     -10.795  28.252   1.409  1.00  0.62           C  
ATOM   1335  C   ASP A  89     -11.007  27.175   2.479  1.00  0.62           C  
ATOM   1336  O   ASP A  89     -10.246  26.196   2.527  1.00  0.62           O  
ATOM   1337  CB  ASP A  89      -9.372  28.830   1.529  1.00  0.62           C  
ATOM   1338  CG  ASP A  89      -8.864  29.676   0.329  1.00  0.62           C  
ATOM   1339  OD1 ASP A  89      -8.940  29.256  -0.825  1.00  0.62           O  
ATOM   1340  OD2 ASP A  89      -8.426  30.789   0.570  1.00  0.62           O  
ATOM   1341  H   ASP A  89     -11.569  30.126   2.056  1.00  0.62           H  
ATOM   1342  HA  ASP A  89     -10.899  27.779   0.440  1.00  0.62           H  
ATOM   1343 1HB  ASP A  89      -9.330  29.457   2.420  1.00  0.62           H  
ATOM   1344 2HB  ASP A  89      -8.668  28.018   1.688  1.00  0.62           H  
ATOM   1345  N   THR A  90     -12.027  27.341   3.347  1.00  0.60           N  
ATOM   1346  CA  THR A  90     -12.321  26.296   4.327  1.00  0.60           C  
ATOM   1347  C   THR A  90     -12.660  25.018   3.579  1.00  0.60           C  
ATOM   1348  O   THR A  90     -13.572  24.998   2.749  1.00  0.60           O  
ATOM   1349  CB  THR A  90     -13.524  26.667   5.206  1.00  0.60           C  
ATOM   1350  OG1 THR A  90     -13.256  27.882   5.933  1.00  0.60           O  
ATOM   1351  CG2 THR A  90     -13.920  25.507   6.144  1.00  0.60           C  
ATOM   1352  H   THR A  90     -12.616  28.178   3.324  1.00  0.60           H  
ATOM   1353  HA  THR A  90     -11.442  26.128   4.945  1.00  0.60           H  
ATOM   1354  HB  THR A  90     -14.374  26.866   4.555  1.00  0.60           H  
ATOM   1355  HG1 THR A  90     -13.356  28.650   5.309  1.00  0.60           H  
ATOM   1356 1HG2 THR A  90     -14.793  25.797   6.725  1.00  0.60           H  
ATOM   1357 2HG2 THR A  90     -14.161  24.630   5.543  1.00  0.60           H  
ATOM   1358 3HG2 THR A  90     -13.131  25.253   6.802  1.00  0.60           H  
ATOM   1359  N   ALA A  91     -11.935  23.949   3.873  1.00  0.58           N  
ATOM   1360  CA  ALA A  91     -12.139  22.697   3.153  1.00  0.58           C  
ATOM   1361  C   ALA A  91     -11.279  21.579   3.681  1.00  0.58           C  
ATOM   1362  O   ALA A  91     -10.333  21.809   4.442  1.00  0.58           O  
ATOM   1363  CB  ALA A  91     -11.827  22.863   1.691  1.00  0.58           C  
ATOM   1364  H   ALA A  91     -11.237  24.029   4.613  1.00  0.58           H  
ATOM   1365  HA  ALA A  91     -13.179  22.404   3.275  1.00  0.58           H  
ATOM   1366 1HB  ALA A  91     -11.994  21.920   1.189  1.00  0.58           H  
ATOM   1367 2HB  ALA A  91     -12.433  23.623   1.220  1.00  0.58           H  
ATOM   1368 3HB  ALA A  91     -10.792  23.140   1.625  1.00  0.58           H  
ATOM   1369  N   VAL A  92     -11.560  20.367   3.220  1.00  0.57           N  
ATOM   1370  CA  VAL A  92     -10.627  19.286   3.465  1.00  0.57           C  
ATOM   1371  C   VAL A  92      -9.683  19.169   2.265  1.00  0.57           C  
ATOM   1372  O   VAL A  92     -10.125  19.104   1.113  1.00  0.57           O  
ATOM   1373  CB  VAL A  92     -11.352  17.963   3.710  1.00  0.57           C  
ATOM   1374  CG1 VAL A  92     -10.334  16.870   3.911  1.00  0.57           C  
ATOM   1375  CG2 VAL A  92     -12.220  18.097   4.936  1.00  0.57           C  
ATOM   1376  H   VAL A  92     -12.389  20.201   2.645  1.00  0.57           H  
ATOM   1377  HA  VAL A  92     -10.041  19.519   4.346  1.00  0.57           H  
ATOM   1378  HB  VAL A  92     -11.961  17.714   2.839  1.00  0.57           H  
ATOM   1379 1HG1 VAL A  92     -10.839  15.923   4.085  1.00  0.57           H  
ATOM   1380 2HG1 VAL A  92      -9.701  16.789   3.036  1.00  0.57           H  
ATOM   1381 3HG1 VAL A  92      -9.722  17.116   4.772  1.00  0.57           H  
ATOM   1382 1HG2 VAL A  92     -12.739  17.158   5.121  1.00  0.57           H  
ATOM   1383 2HG2 VAL A  92     -11.591  18.340   5.789  1.00  0.57           H  
ATOM   1384 3HG2 VAL A  92     -12.950  18.891   4.781  1.00  0.57           H  
ATOM   1385  N   TYR A  93      -8.387  19.181   2.528  1.00  0.58           N  
ATOM   1386  CA  TYR A  93      -7.390  19.102   1.472  1.00  0.58           C  
ATOM   1387  C   TYR A  93      -6.834  17.703   1.393  1.00  0.58           C  
ATOM   1388  O   TYR A  93      -6.666  17.040   2.416  1.00  0.58           O  
ATOM   1389  CB  TYR A  93      -6.291  20.127   1.737  1.00  0.58           C  
ATOM   1390  CG  TYR A  93      -6.770  21.567   1.511  1.00  0.58           C  
ATOM   1391  CD1 TYR A  93      -7.545  22.205   2.479  1.00  0.58           C  
ATOM   1392  CD2 TYR A  93      -6.415  22.250   0.351  1.00  0.58           C  
ATOM   1393  CE1 TYR A  93      -7.992  23.497   2.270  1.00  0.58           C  
ATOM   1394  CE2 TYR A  93      -6.851  23.548   0.155  1.00  0.58           C  
ATOM   1395  CZ  TYR A  93      -7.656  24.170   1.116  1.00  0.58           C  
ATOM   1396  OH  TYR A  93      -8.145  25.469   0.916  1.00  0.58           O  
ATOM   1397  H   TYR A  93      -8.086  19.252   3.497  1.00  0.58           H  
ATOM   1398  HA  TYR A  93      -7.863  19.329   0.521  1.00  0.58           H  
ATOM   1399 1HB  TYR A  93      -5.966  20.031   2.772  1.00  0.58           H  
ATOM   1400 2HB  TYR A  93      -5.435  19.935   1.092  1.00  0.58           H  
ATOM   1401  HD1 TYR A  93      -7.824  21.677   3.396  1.00  0.58           H  
ATOM   1402  HD2 TYR A  93      -5.799  21.758  -0.405  1.00  0.58           H  
ATOM   1403  HE1 TYR A  93      -8.621  23.986   3.008  1.00  0.58           H  
ATOM   1404  HE2 TYR A  93      -6.579  24.079  -0.757  1.00  0.58           H  
ATOM   1405  HH  TYR A  93      -8.830  25.678   1.607  1.00  0.58           H  
ATOM   1406  N   TYR A  94      -6.556  17.249   0.178  1.00  0.59           N  
ATOM   1407  CA  TYR A  94      -5.984  15.927  -0.018  1.00  0.59           C  
ATOM   1408  C   TYR A  94      -4.765  15.973  -0.911  1.00  0.59           C  
ATOM   1409  O   TYR A  94      -4.739  16.661  -1.929  1.00  0.59           O  
ATOM   1410  CB  TYR A  94      -7.002  14.996  -0.685  1.00  0.59           C  
ATOM   1411  CG  TYR A  94      -8.278  14.767   0.080  1.00  0.59           C  
ATOM   1412  CD1 TYR A  94      -9.306  15.701  -0.009  1.00  0.59           C  
ATOM   1413  CD2 TYR A  94      -8.453  13.609   0.819  1.00  0.59           C  
ATOM   1414  CE1 TYR A  94     -10.483  15.484   0.659  1.00  0.59           C  
ATOM   1415  CE2 TYR A  94      -9.645  13.393   1.479  1.00  0.59           C  
ATOM   1416  CZ  TYR A  94     -10.657  14.326   1.404  1.00  0.59           C  
ATOM   1417  OH  TYR A  94     -11.845  14.104   2.072  1.00  0.59           O  
ATOM   1418  H   TYR A  94      -6.752  17.844  -0.621  1.00  0.59           H  
ATOM   1419  HA  TYR A  94      -5.675  15.522   0.947  1.00  0.59           H  
ATOM   1420 1HB  TYR A  94      -7.267  15.402  -1.662  1.00  0.59           H  
ATOM   1421 2HB  TYR A  94      -6.531  14.026  -0.857  1.00  0.59           H  
ATOM   1422  HD1 TYR A  94      -9.176  16.612  -0.602  1.00  0.59           H  
ATOM   1423  HD2 TYR A  94      -7.649  12.867   0.877  1.00  0.59           H  
ATOM   1424  HE1 TYR A  94     -11.273  16.214   0.598  1.00  0.59           H  
ATOM   1425  HE2 TYR A  94      -9.786  12.483   2.060  1.00  0.59           H  
ATOM   1426  HH  TYR A  94     -12.418  14.869   1.970  1.00  0.59           H  
ATOM   1427  N   CYS A  95      -3.804  15.156  -0.564  1.00  0.64           N  
ATOM   1428  CA  CYS A  95      -2.581  14.908  -1.304  1.00  0.64           C  
ATOM   1429  C   CYS A  95      -2.745  13.649  -2.118  1.00  0.64           C  
ATOM   1430  O   CYS A  95      -3.279  12.642  -1.630  1.00  0.64           O  
ATOM   1431  CB  CYS A  95      -1.416  14.764  -0.358  1.00  0.64           C  
ATOM   1432  SG  CYS A  95       0.133  14.367  -1.074  1.00  0.64           S  
ATOM   1433  H   CYS A  95      -3.916  14.670   0.322  1.00  0.64           H  
ATOM   1434  HA  CYS A  95      -2.391  15.749  -1.970  1.00  0.64           H  
ATOM   1435 1HB  CYS A  95      -1.311  15.689   0.199  1.00  0.64           H  
ATOM   1436 2HB  CYS A  95      -1.650  13.981   0.354  1.00  0.64           H  
ATOM   1437  N   ALA A  96      -2.314  13.703  -3.367  1.00  0.73           N  
ATOM   1438  CA  ALA A  96      -2.430  12.534  -4.217  1.00  0.73           C  
ATOM   1439  C   ALA A  96      -1.248  12.349  -5.150  1.00  0.73           C  
ATOM   1440  O   ALA A  96      -0.623  13.309  -5.610  1.00  0.73           O  
ATOM   1441  CB  ALA A  96      -3.689  12.631  -5.033  1.00  0.73           C  
ATOM   1442  H   ALA A  96      -1.911  14.574  -3.711  1.00  0.73           H  
ATOM   1443  HA  ALA A  96      -2.480  11.663  -3.579  1.00  0.73           H  
ATOM   1444 1HB  ALA A  96      -3.776  11.738  -5.623  1.00  0.73           H  
ATOM   1445 2HB  ALA A  96      -4.553  12.721  -4.376  1.00  0.73           H  
ATOM   1446 3HB  ALA A  96      -3.620  13.485  -5.667  1.00  0.73           H  
ATOM   1447  N   SER A  97      -0.979  11.087  -5.470  1.00  0.86           N  
ATOM   1448  CA  SER A  97       0.125  10.741  -6.356  1.00  0.86           C  
ATOM   1449  C   SER A  97      -0.352  10.047  -7.616  1.00  0.86           C  
ATOM   1450  O   SER A  97      -1.327   9.267  -7.602  1.00  0.86           O  
ATOM   1451  CB  SER A  97       1.131   9.854  -5.648  1.00  0.86           C  
ATOM   1452  OG  SER A  97       1.736  10.512  -4.579  1.00  0.86           O  
ATOM   1453  H   SER A  97      -1.584  10.363  -5.085  1.00  0.86           H  
ATOM   1454  HA  SER A  97       0.630  11.658  -6.651  1.00  0.86           H  
ATOM   1455 1HB  SER A  97       0.631   8.970  -5.294  1.00  0.86           H  
ATOM   1456 2HB  SER A  97       1.890   9.534  -6.353  1.00  0.86           H  
ATOM   1457  HG  SER A  97       2.366  11.115  -4.969  1.00  0.86           H  
ATOM   1458  N   ARG A  98       0.404  10.281  -8.688  1.00  1.02           N  
ATOM   1459  CA  ARG A  98       0.104   9.699  -9.980  1.00  1.02           C  
ATOM   1460  C   ARG A  98       1.310   9.177 -10.723  1.00  1.02           C  
ATOM   1461  O   ARG A  98       2.436   9.664 -10.561  1.00  1.02           O  
ATOM   1462  CB  ARG A  98      -0.578  10.746 -10.832  1.00  1.02           C  
ATOM   1463  CG  ARG A  98       0.175  11.949 -11.002  1.00  1.02           C  
ATOM   1464  CD  ARG A  98      -0.607  12.974 -11.668  1.00  1.02           C  
ATOM   1465  NE  ARG A  98      -1.812  13.256 -10.912  1.00  1.02           N  
ATOM   1466  CZ  ARG A  98      -1.843  14.029  -9.819  1.00  1.02           C  
ATOM   1467  NH1 ARG A  98      -0.745  14.558  -9.374  1.00  1.02           N  
ATOM   1468  NH2 ARG A  98      -2.967  14.246  -9.189  1.00  1.02           N  
ATOM   1469  H   ARG A  98       1.179  10.945  -8.599  1.00  1.02           H  
ATOM   1470  HA  ARG A  98      -0.578   8.867  -9.819  1.00  1.02           H  
ATOM   1471 1HB  ARG A  98      -0.740  10.365 -11.827  1.00  1.02           H  
ATOM   1472 2HB  ARG A  98      -1.524  11.033 -10.415  1.00  1.02           H  
ATOM   1473 1HG  ARG A  98       0.498  12.323 -10.034  1.00  1.02           H  
ATOM   1474 2HG  ARG A  98       1.034  11.713 -11.614  1.00  1.02           H  
ATOM   1475 1HD  ARG A  98      -0.018  13.880 -11.723  1.00  1.02           H  
ATOM   1476 2HD  ARG A  98      -0.887  12.647 -12.671  1.00  1.02           H  
ATOM   1477  HE  ARG A  98      -2.677  12.842 -11.227  1.00  1.02           H  
ATOM   1478 1HH1 ARG A  98       0.134  14.375  -9.849  1.00  1.02           H  
ATOM   1479 2HH1 ARG A  98      -0.764  15.143  -8.551  1.00  1.02           H  
ATOM   1480 1HH2 ARG A  98      -3.819  13.829  -9.536  1.00  1.02           H  
ATOM   1481 2HH2 ARG A  98      -2.961  14.823  -8.360  1.00  1.02           H  
ATOM   1482  N   ARG A  99       1.044   8.192 -11.580  1.00  1.20           N  
ATOM   1483  CA  ARG A  99       2.090   7.595 -12.403  1.00  1.20           C  
ATOM   1484  C   ARG A  99       2.379   8.402 -13.656  1.00  1.20           C  
ATOM   1485  O   ARG A  99       3.418   8.224 -14.289  1.00  1.20           O  
ATOM   1486  CB  ARG A  99       1.727   6.179 -12.791  1.00  1.20           C  
ATOM   1487  CG  ARG A  99       1.702   5.189 -11.639  1.00  1.20           C  
ATOM   1488  CD  ARG A  99       1.368   3.818 -12.115  1.00  1.20           C  
ATOM   1489  NE  ARG A  99       1.209   2.885 -11.019  1.00  1.20           N  
ATOM   1490  CZ  ARG A  99       2.164   2.135 -10.447  1.00  1.20           C  
ATOM   1491  NH1 ARG A  99       3.407   2.172 -10.888  1.00  1.20           N  
ATOM   1492  NH2 ARG A  99       1.832   1.350  -9.427  1.00  1.20           N  
ATOM   1493  H   ARG A  99       0.074   7.872 -11.653  1.00  1.20           H  
ATOM   1494  HA  ARG A  99       3.005   7.557 -11.810  1.00  1.20           H  
ATOM   1495 1HB  ARG A  99       0.740   6.173 -13.251  1.00  1.20           H  
ATOM   1496 2HB  ARG A  99       2.438   5.812 -13.530  1.00  1.20           H  
ATOM   1497 1HG  ARG A  99       2.679   5.164 -11.153  1.00  1.20           H  
ATOM   1498 2HG  ARG A  99       0.940   5.489 -10.910  1.00  1.20           H  
ATOM   1499 1HD  ARG A  99       0.427   3.852 -12.664  1.00  1.20           H  
ATOM   1500 2HD  ARG A  99       2.158   3.451 -12.767  1.00  1.20           H  
ATOM   1501  HE  ARG A  99       0.278   2.829 -10.613  1.00  1.20           H  
ATOM   1502 1HH1 ARG A  99       3.647   2.773 -11.663  1.00  1.20           H  
ATOM   1503 2HH1 ARG A  99       4.117   1.603 -10.452  1.00  1.20           H  
ATOM   1504 1HH2 ARG A  99       0.846   1.335  -9.085  1.00  1.20           H  
ATOM   1505 2HH2 ARG A  99       2.530   0.777  -8.985  1.00  1.20           H  
ATOM   1506  N   SER A 100       1.445   9.249 -14.061  1.00  1.35           N  
ATOM   1507  CA  SER A 100       1.725  10.070 -15.220  1.00  1.35           C  
ATOM   1508  C   SER A 100       2.589  11.204 -14.718  1.00  1.35           C  
ATOM   1509  O   SER A 100       2.591  11.481 -13.520  1.00  1.35           O  
ATOM   1510  CB  SER A 100       0.447  10.580 -15.860  1.00  1.35           C  
ATOM   1511  OG  SER A 100      -0.222  11.473 -15.019  1.00  1.35           O  
ATOM   1512  H   SER A 100       0.587   9.348 -13.543  1.00  1.35           H  
ATOM   1513  HA  SER A 100       2.291   9.492 -15.953  1.00  1.35           H  
ATOM   1514 1HB  SER A 100       0.683  11.079 -16.800  1.00  1.35           H  
ATOM   1515 2HB  SER A 100      -0.206   9.743 -16.095  1.00  1.35           H  
ATOM   1516  HG  SER A 100      -0.974  11.838 -15.557  1.00  1.35           H  
ATOM   1517  N   TYR A 101       3.279  11.894 -15.610  1.00  1.47           N  
ATOM   1518  CA  TYR A 101       4.092  13.011 -15.164  1.00  1.47           C  
ATOM   1519  C   TYR A 101       3.598  14.323 -15.721  1.00  1.47           C  
ATOM   1520  O   TYR A 101       4.272  15.337 -15.614  1.00  1.47           O  
ATOM   1521  CB  TYR A 101       5.546  12.768 -15.528  1.00  1.47           C  
ATOM   1522  CG  TYR A 101       6.053  11.504 -14.901  1.00  1.47           C  
ATOM   1523  CD1 TYR A 101       6.369  10.420 -15.702  1.00  1.47           C  
ATOM   1524  CD2 TYR A 101       6.161  11.407 -13.526  1.00  1.47           C  
ATOM   1525  CE1 TYR A 101       6.807   9.247 -15.130  1.00  1.47           C  
ATOM   1526  CE2 TYR A 101       6.593  10.242 -12.957  1.00  1.47           C  
ATOM   1527  CZ  TYR A 101       6.921   9.155 -13.753  1.00  1.47           C  
ATOM   1528  OH  TYR A 101       7.355   7.965 -13.196  1.00  1.47           O  
ATOM   1529  H   TYR A 101       3.261  11.631 -16.584  1.00  1.47           H  
ATOM   1530  HA  TYR A 101       4.029  13.077 -14.079  1.00  1.47           H  
ATOM   1531 1HB  TYR A 101       5.656  12.693 -16.610  1.00  1.47           H  
ATOM   1532 2HB  TYR A 101       6.162  13.599 -15.181  1.00  1.47           H  
ATOM   1533  HD1 TYR A 101       6.270  10.494 -16.784  1.00  1.47           H  
ATOM   1534  HD2 TYR A 101       5.899  12.255 -12.895  1.00  1.47           H  
ATOM   1535  HE1 TYR A 101       7.056   8.394 -15.759  1.00  1.47           H  
ATOM   1536  HE2 TYR A 101       6.672  10.179 -11.885  1.00  1.47           H  
ATOM   1537  HH  TYR A 101       7.199   7.975 -12.232  1.00  1.47           H  
ATOM   1538  N   GLY A 102       2.433  14.296 -16.356  1.00  1.55           N  
ATOM   1539  CA  GLY A 102       1.878  15.502 -16.950  1.00  1.55           C  
ATOM   1540  C   GLY A 102       0.933  16.281 -16.028  1.00  1.55           C  
ATOM   1541  O   GLY A 102       0.448  17.351 -16.406  1.00  1.55           O  
ATOM   1542  H   GLY A 102       1.921  13.427 -16.415  1.00  1.55           H  
ATOM   1543 1HA  GLY A 102       2.695  16.145 -17.270  1.00  1.55           H  
ATOM   1544 2HA  GLY A 102       1.338  15.225 -17.855  1.00  1.55           H  
ATOM   1545  N   CYS A 103       0.688  15.765 -14.815  1.00  1.57           N  
ATOM   1546  CA  CYS A 103      -0.266  16.372 -13.868  1.00  1.57           C  
ATOM   1547  C   CYS A 103      -1.670  16.510 -14.474  1.00  1.57           C  
ATOM   1548  O   CYS A 103      -2.368  17.499 -14.257  1.00  1.57           O  
ATOM   1549  CB  CYS A 103       0.214  17.731 -13.358  1.00  1.57           C  
ATOM   1550  SG  CYS A 103       1.643  17.662 -12.216  1.00  1.57           S  
ATOM   1551  H   CYS A 103       1.158  14.908 -14.558  1.00  1.57           H  
ATOM   1552  HA  CYS A 103      -0.344  15.720 -13.006  1.00  1.57           H  
ATOM   1553 1HB  CYS A 103       0.490  18.375 -14.188  1.00  1.57           H  
ATOM   1554 2HB  CYS A 103      -0.612  18.221 -12.852  1.00  1.57           H  
ATOM   1555  N   ASP A 104      -2.073  15.483 -15.220  1.00  1.54           N  
ATOM   1556  CA  ASP A 104      -3.358  15.415 -15.915  1.00  1.54           C  
ATOM   1557  C   ASP A 104      -4.488  14.661 -15.206  1.00  1.54           C  
ATOM   1558  O   ASP A 104      -5.465  14.288 -15.839  1.00  1.54           O  
ATOM   1559  CB  ASP A 104      -3.116  14.802 -17.298  1.00  1.54           C  
ATOM   1560  CG  ASP A 104      -2.532  13.363 -17.253  1.00  1.54           C  
ATOM   1561  OD1 ASP A 104      -2.299  12.842 -16.167  1.00  1.54           O  
ATOM   1562  OD2 ASP A 104      -2.303  12.818 -18.306  1.00  1.54           O  
ATOM   1563  H   ASP A 104      -1.431  14.717 -15.333  1.00  1.54           H  
ATOM   1564  HA  ASP A 104      -3.697  16.441 -16.063  1.00  1.54           H  
ATOM   1565 1HB  ASP A 104      -4.056  14.780 -17.850  1.00  1.54           H  
ATOM   1566 2HB  ASP A 104      -2.427  15.439 -17.856  1.00  1.54           H  
ATOM   1567  N   TYR A 105      -4.322  14.339 -13.924  1.00  1.47           N  
ATOM   1568  CA  TYR A 105      -5.314  13.634 -13.071  1.00  1.47           C  
ATOM   1569  C   TYR A 105      -5.671  12.182 -13.435  1.00  1.47           C  
ATOM   1570  O   TYR A 105      -5.961  11.375 -12.551  1.00  1.47           O  
ATOM   1571  CB  TYR A 105      -6.638  14.397 -13.019  1.00  1.47           C  
ATOM   1572  CG  TYR A 105      -7.680  13.681 -12.183  1.00  1.47           C  
ATOM   1573  CD1 TYR A 105      -7.637  13.780 -10.821  1.00  1.47           C  
ATOM   1574  CD2 TYR A 105      -8.664  12.916 -12.793  1.00  1.47           C  
ATOM   1575  CE1 TYR A 105      -8.561  13.142 -10.036  1.00  1.47           C  
ATOM   1576  CE2 TYR A 105      -9.603  12.262 -12.010  1.00  1.47           C  
ATOM   1577  CZ  TYR A 105      -9.550  12.378 -10.630  1.00  1.47           C  
ATOM   1578  OH  TYR A 105     -10.480  11.734  -9.842  1.00  1.47           O  
ATOM   1579  H   TYR A 105      -3.463  14.650 -13.498  1.00  1.47           H  
ATOM   1580  HA  TYR A 105      -4.905  13.611 -12.062  1.00  1.47           H  
ATOM   1581 1HB  TYR A 105      -6.476  15.388 -12.595  1.00  1.47           H  
ATOM   1582 2HB  TYR A 105      -7.048  14.525 -14.016  1.00  1.47           H  
ATOM   1583  HD1 TYR A 105      -6.872  14.363 -10.378  1.00  1.47           H  
ATOM   1584  HD2 TYR A 105      -8.697  12.832 -13.882  1.00  1.47           H  
ATOM   1585  HE1 TYR A 105      -8.511  13.239  -8.953  1.00  1.47           H  
ATOM   1586  HE2 TYR A 105     -10.381  11.659 -12.478  1.00  1.47           H  
ATOM   1587  HH  TYR A 105     -11.102  11.262 -10.404  1.00  1.47           H  
ATOM   1588  N   TYR A 106      -5.554  11.812 -14.697  1.00  1.37           N  
ATOM   1589  CA  TYR A 106      -5.936  10.490 -15.165  1.00  1.37           C  
ATOM   1590  C   TYR A 106      -5.021   9.413 -14.615  1.00  1.37           C  
ATOM   1591  O   TYR A 106      -5.405   8.252 -14.499  1.00  1.37           O  
ATOM   1592  CB  TYR A 106      -5.928  10.460 -16.687  1.00  1.37           C  
ATOM   1593  CG  TYR A 106      -7.038  11.274 -17.293  1.00  1.37           C  
ATOM   1594  CD1 TYR A 106      -6.740  12.454 -17.949  1.00  1.37           C  
ATOM   1595  CD2 TYR A 106      -8.355  10.854 -17.181  1.00  1.37           C  
ATOM   1596  CE1 TYR A 106      -7.749  13.215 -18.499  1.00  1.37           C  
ATOM   1597  CE2 TYR A 106      -9.370  11.613 -17.734  1.00  1.37           C  
ATOM   1598  CZ  TYR A 106      -9.069  12.791 -18.392  1.00  1.37           C  
ATOM   1599  OH  TYR A 106     -10.078  13.550 -18.943  1.00  1.37           O  
ATOM   1600  H   TYR A 106      -5.301  12.524 -15.372  1.00  1.37           H  
ATOM   1601  HA  TYR A 106      -6.948  10.281 -14.813  1.00  1.37           H  
ATOM   1602 1HB  TYR A 106      -4.974  10.858 -17.051  1.00  1.37           H  
ATOM   1603 2HB  TYR A 106      -6.017   9.435 -17.039  1.00  1.37           H  
ATOM   1604  HD1 TYR A 106      -5.700  12.784 -18.028  1.00  1.37           H  
ATOM   1605  HD2 TYR A 106      -8.590   9.926 -16.660  1.00  1.37           H  
ATOM   1606  HE1 TYR A 106      -7.509  14.145 -19.014  1.00  1.37           H  
ATOM   1607  HE2 TYR A 106     -10.407  11.286 -17.649  1.00  1.37           H  
ATOM   1608  HH  TYR A 106     -10.921  13.114 -18.798  1.00  1.37           H  
ATOM   1609  N   GLY A 107      -3.806   9.806 -14.268  1.00  1.24           N  
ATOM   1610  CA  GLY A 107      -2.832   8.886 -13.711  1.00  1.24           C  
ATOM   1611  C   GLY A 107      -2.937   8.769 -12.183  1.00  1.24           C  
ATOM   1612  O   GLY A 107      -2.085   8.121 -11.560  1.00  1.24           O  
ATOM   1613  H   GLY A 107      -3.555  10.778 -14.407  1.00  1.24           H  
ATOM   1614 1HA  GLY A 107      -2.964   7.903 -14.161  1.00  1.24           H  
ATOM   1615 2HA  GLY A 107      -1.833   9.226 -13.982  1.00  1.24           H  
ATOM   1616  N   MET A 108      -3.926   9.441 -11.554  1.00  1.10           N  
ATOM   1617  CA  MET A 108      -4.003   9.420 -10.088  1.00  1.10           C  
ATOM   1618  C   MET A 108      -4.342   8.034  -9.584  1.00  1.10           C  
ATOM   1619  O   MET A 108      -5.350   7.437  -9.967  1.00  1.10           O  
ATOM   1620  CB  MET A 108      -5.020  10.437  -9.547  1.00  1.10           C  
ATOM   1621  CG  MET A 108      -4.999  10.555  -8.014  1.00  1.10           C  
ATOM   1622  SD  MET A 108      -6.228  11.719  -7.348  1.00  1.10           S  
ATOM   1623  CE  MET A 108      -7.709  10.748  -7.523  1.00  1.10           C  
ATOM   1624  H   MET A 108      -4.630   9.965 -12.077  1.00  1.10           H  
ATOM   1625  HA  MET A 108      -3.033   9.661  -9.672  1.00  1.10           H  
ATOM   1626 1HB  MET A 108      -4.815  11.419  -9.972  1.00  1.10           H  
ATOM   1627 2HB  MET A 108      -6.025  10.152  -9.863  1.00  1.10           H  
ATOM   1628 1HG  MET A 108      -5.176   9.575  -7.565  1.00  1.10           H  
ATOM   1629 2HG  MET A 108      -4.004  10.882  -7.714  1.00  1.10           H  
ATOM   1630 1HE  MET A 108      -8.567  11.316  -7.166  1.00  1.10           H  
ATOM   1631 2HE  MET A 108      -7.856  10.494  -8.576  1.00  1.10           H  
ATOM   1632 3HE  MET A 108      -7.613   9.833  -6.943  1.00  1.10           H  
ATOM   1633  N   GLU A 109      -3.482   7.529  -8.713  1.00  0.96           N  
ATOM   1634  CA  GLU A 109      -3.641   6.200  -8.147  1.00  0.96           C  
ATOM   1635  C   GLU A 109      -3.761   6.226  -6.634  1.00  0.96           C  
ATOM   1636  O   GLU A 109      -4.463   5.397  -6.053  1.00  0.96           O  
ATOM   1637  CB  GLU A 109      -2.490   5.302  -8.594  1.00  0.96           C  
ATOM   1638  CG  GLU A 109      -2.569   3.843  -8.116  1.00  0.96           C  
ATOM   1639  CD  GLU A 109      -1.533   3.006  -8.803  1.00  0.96           C  
ATOM   1640  OE1 GLU A 109      -1.076   3.455  -9.813  1.00  0.96           O  
ATOM   1641  OE2 GLU A 109      -1.173   1.939  -8.347  1.00  0.96           O  
ATOM   1642  H   GLU A 109      -2.678   8.095  -8.446  1.00  0.96           H  
ATOM   1643  HA  GLU A 109      -4.563   5.773  -8.540  1.00  0.96           H  
ATOM   1644 1HB  GLU A 109      -2.446   5.295  -9.683  1.00  0.96           H  
ATOM   1645 2HB  GLU A 109      -1.551   5.723  -8.241  1.00  0.96           H  
ATOM   1646 1HG  GLU A 109      -2.417   3.804  -7.039  1.00  0.96           H  
ATOM   1647 2HG  GLU A 109      -3.560   3.448  -8.331  1.00  0.96           H  
ATOM   1648  N   TYR A 110      -3.054   7.155  -5.987  1.00  0.85           N  
ATOM   1649  CA  TYR A 110      -3.044   7.144  -4.534  1.00  0.85           C  
ATOM   1650  C   TYR A 110      -3.503   8.455  -3.960  1.00  0.85           C  
ATOM   1651  O   TYR A 110      -3.248   9.517  -4.521  1.00  0.85           O  
ATOM   1652  CB  TYR A 110      -1.638   6.899  -4.003  1.00  0.85           C  
ATOM   1653  CG  TYR A 110      -1.013   5.633  -4.480  1.00  0.85           C  
ATOM   1654  CD1 TYR A 110      -0.206   5.646  -5.620  1.00  0.85           C  
ATOM   1655  CD2 TYR A 110      -1.235   4.458  -3.804  1.00  0.85           C  
ATOM   1656  CE1 TYR A 110       0.382   4.473  -6.055  1.00  0.85           C  
ATOM   1657  CE2 TYR A 110      -0.653   3.295  -4.242  1.00  0.85           C  
ATOM   1658  CZ  TYR A 110       0.153   3.296  -5.355  1.00  0.85           C  
ATOM   1659  OH  TYR A 110       0.735   2.131  -5.768  1.00  0.85           O  
ATOM   1660  H   TYR A 110      -2.505   7.841  -6.502  1.00  0.85           H  
ATOM   1661  HA  TYR A 110      -3.719   6.367  -4.174  1.00  0.85           H  
ATOM   1662 1HB  TYR A 110      -0.998   7.722  -4.291  1.00  0.85           H  
ATOM   1663 2HB  TYR A 110      -1.658   6.878  -2.911  1.00  0.85           H  
ATOM   1664  HD1 TYR A 110      -0.034   6.577  -6.162  1.00  0.85           H  
ATOM   1665  HD2 TYR A 110      -1.868   4.453  -2.916  1.00  0.85           H  
ATOM   1666  HE1 TYR A 110       1.018   4.469  -6.939  1.00  0.85           H  
ATOM   1667  HE2 TYR A 110      -0.829   2.373  -3.701  1.00  0.85           H  
ATOM   1668  HH  TYR A 110       1.064   2.243  -6.668  1.00  0.85           H  
ATOM   1669  N   TRP A 111      -4.100   8.381  -2.789  1.00  0.76           N  
ATOM   1670  CA  TRP A 111      -4.458   9.561  -2.029  1.00  0.76           C  
ATOM   1671  C   TRP A 111      -4.331   9.271  -0.552  1.00  0.76           C  
ATOM   1672  O   TRP A 111      -4.467   8.123  -0.120  1.00  0.76           O  
ATOM   1673  CB  TRP A 111      -5.861  10.057  -2.398  1.00  0.76           C  
ATOM   1674  CG  TRP A 111      -6.913   9.025  -2.327  1.00  0.76           C  
ATOM   1675  CD1 TRP A 111      -7.738   8.732  -1.283  1.00  0.76           C  
ATOM   1676  CD2 TRP A 111      -7.290   8.134  -3.409  1.00  0.76           C  
ATOM   1677  NE1 TRP A 111      -8.594   7.704  -1.636  1.00  0.76           N  
ATOM   1678  CE2 TRP A 111      -8.328   7.331  -2.936  1.00  0.76           C  
ATOM   1679  CE3 TRP A 111      -6.831   7.961  -4.732  1.00  0.76           C  
ATOM   1680  CZ2 TRP A 111      -8.919   6.358  -3.728  1.00  0.76           C  
ATOM   1681  CZ3 TRP A 111      -7.420   6.992  -5.522  1.00  0.76           C  
ATOM   1682  CH2 TRP A 111      -8.436   6.208  -5.035  1.00  0.76           C  
ATOM   1683  H   TRP A 111      -4.303   7.471  -2.400  1.00  0.76           H  
ATOM   1684  HA  TRP A 111      -3.767  10.353  -2.273  1.00  0.76           H  
ATOM   1685 1HB  TRP A 111      -6.135  10.875  -1.727  1.00  0.76           H  
ATOM   1686 2HB  TRP A 111      -5.842  10.464  -3.412  1.00  0.76           H  
ATOM   1687  HD1 TRP A 111      -7.718   9.234  -0.311  1.00  0.76           H  
ATOM   1688  HE1 TRP A 111      -9.300   7.296  -1.039  1.00  0.76           H  
ATOM   1689  HE3 TRP A 111      -6.030   8.579  -5.132  1.00  0.76           H  
ATOM   1690  HZ2 TRP A 111      -9.730   5.727  -3.362  1.00  0.76           H  
ATOM   1691  HZ3 TRP A 111      -7.053   6.865  -6.544  1.00  0.76           H  
ATOM   1692  HH2 TRP A 111      -8.877   5.451  -5.683  1.00  0.76           H  
ATOM   1693  N   GLY A 112      -4.087  10.321   0.213  1.00  0.70           N  
ATOM   1694  CA  GLY A 112      -3.947  10.196   1.655  1.00  0.70           C  
ATOM   1695  C   GLY A 112      -5.203  10.538   2.429  1.00  0.70           C  
ATOM   1696  O   GLY A 112      -6.297  10.671   1.875  1.00  0.70           O  
ATOM   1697  H   GLY A 112      -3.956  11.229  -0.240  1.00  0.70           H  
ATOM   1698 1HA  GLY A 112      -3.628   9.184   1.903  1.00  0.70           H  
ATOM   1699 2HA  GLY A 112      -3.145  10.858   1.984  1.00  0.70           H  
ATOM   1700  N   LYS A 113      -5.019  10.689   3.732  1.00  0.67           N  
ATOM   1701  CA  LYS A 113      -6.084  11.052   4.650  1.00  0.67           C  
ATOM   1702  C   LYS A 113      -6.218  12.561   4.606  1.00  0.67           C  
ATOM   1703  O   LYS A 113      -5.243  13.259   4.855  1.00  0.67           O  
ATOM   1704  CB  LYS A 113      -5.752  10.586   6.064  1.00  0.67           C  
ATOM   1705  CG  LYS A 113      -6.855  10.858   7.083  1.00  0.67           C  
ATOM   1706  CD  LYS A 113      -6.493  10.317   8.463  1.00  0.67           C  
ATOM   1707  CE  LYS A 113      -7.590  10.613   9.476  1.00  0.67           C  
ATOM   1708  NZ  LYS A 113      -7.250  10.092  10.830  1.00  0.67           N  
ATOM   1709  H   LYS A 113      -4.087  10.549   4.094  1.00  0.67           H  
ATOM   1710  HA  LYS A 113      -7.023  10.606   4.320  1.00  0.67           H  
ATOM   1711 1HB  LYS A 113      -5.555   9.514   6.059  1.00  0.67           H  
ATOM   1712 2HB  LYS A 113      -4.847  11.087   6.409  1.00  0.67           H  
ATOM   1713 1HG  LYS A 113      -7.020  11.940   7.155  1.00  0.67           H  
ATOM   1714 2HG  LYS A 113      -7.781  10.394   6.747  1.00  0.67           H  
ATOM   1715 1HD  LYS A 113      -6.341   9.238   8.405  1.00  0.67           H  
ATOM   1716 2HD  LYS A 113      -5.567  10.781   8.801  1.00  0.67           H  
ATOM   1717 1HE  LYS A 113      -7.735  11.691   9.537  1.00  0.67           H  
ATOM   1718 2HE  LYS A 113      -8.518  10.149   9.142  1.00  0.67           H  
ATOM   1719 1HZ  LYS A 113      -8.000  10.307  11.471  1.00  0.67           H  
ATOM   1720 2HZ  LYS A 113      -7.124   9.090  10.784  1.00  0.67           H  
ATOM   1721 3HZ  LYS A 113      -6.396  10.523  11.153  1.00  0.67           H  
ATOM   1722  N   GLY A 114      -7.401  13.058   4.291  1.00  0.64           N  
ATOM   1723  CA  GLY A 114      -7.568  14.495   4.119  1.00  0.64           C  
ATOM   1724  C   GLY A 114      -7.337  15.298   5.389  1.00  0.64           C  
ATOM   1725  O   GLY A 114      -7.583  14.817   6.498  1.00  0.64           O  
ATOM   1726  H   GLY A 114      -8.177  12.437   4.120  1.00  0.64           H  
ATOM   1727 1HA  GLY A 114      -6.869  14.828   3.354  1.00  0.64           H  
ATOM   1728 2HA  GLY A 114      -8.560  14.697   3.738  1.00  0.64           H  
ATOM   1729  N   THR A 115      -6.906  16.545   5.200  1.00  0.62           N  
ATOM   1730  CA  THR A 115      -6.636  17.482   6.285  1.00  0.62           C  
ATOM   1731  C   THR A 115      -7.608  18.655   6.288  1.00  0.62           C  
ATOM   1732  O   THR A 115      -7.791  19.333   5.281  1.00  0.62           O  
ATOM   1733  CB  THR A 115      -5.193  18.016   6.180  1.00  0.62           C  
ATOM   1734  OG1 THR A 115      -4.273  16.933   6.304  1.00  0.62           O  
ATOM   1735  CG2 THR A 115      -4.913  19.015   7.220  1.00  0.62           C  
ATOM   1736  H   THR A 115      -6.742  16.834   4.237  1.00  0.62           H  
ATOM   1737  HA  THR A 115      -6.742  16.954   7.231  1.00  0.62           H  
ATOM   1738  HB  THR A 115      -5.054  18.474   5.197  1.00  0.62           H  
ATOM   1739  HG1 THR A 115      -4.570  16.180   5.768  1.00  0.62           H  
ATOM   1740 1HG2 THR A 115      -3.894  19.358   7.116  1.00  0.62           H  
ATOM   1741 2HG2 THR A 115      -5.599  19.855   7.105  1.00  0.62           H  
ATOM   1742 3HG2 THR A 115      -5.043  18.562   8.199  1.00  0.62           H  
ATOM   1743  N   LEU A 116      -8.232  18.900   7.432  1.00  0.62           N  
ATOM   1744  CA  LEU A 116      -9.206  19.980   7.519  1.00  0.62           C  
ATOM   1745  C   LEU A 116      -8.601  21.317   7.893  1.00  0.62           C  
ATOM   1746  O   LEU A 116      -7.912  21.440   8.914  1.00  0.62           O  
ATOM   1747  CB  LEU A 116     -10.308  19.641   8.529  1.00  0.62           C  
ATOM   1748  CG  LEU A 116     -11.373  20.757   8.735  1.00  0.62           C  
ATOM   1749  CD1 LEU A 116     -12.152  20.987   7.436  1.00  0.62           C  
ATOM   1750  CD2 LEU A 116     -12.312  20.347   9.850  1.00  0.62           C  
ATOM   1751  H   LEU A 116      -8.045  18.319   8.238  1.00  0.62           H  
ATOM   1752  HA  LEU A 116      -9.673  20.096   6.544  1.00  0.62           H  
ATOM   1753 1HB  LEU A 116     -10.824  18.744   8.193  1.00  0.62           H  
ATOM   1754 2HB  LEU A 116      -9.848  19.437   9.495  1.00  0.62           H  
ATOM   1755  HG  LEU A 116     -10.874  21.693   9.002  1.00  0.62           H  
ATOM   1756 1HD1 LEU A 116     -12.885  21.778   7.590  1.00  0.62           H  
ATOM   1757 2HD1 LEU A 116     -11.470  21.284   6.654  1.00  0.62           H  
ATOM   1758 3HD1 LEU A 116     -12.659  20.075   7.150  1.00  0.62           H  
ATOM   1759 1HD2 LEU A 116     -13.055  21.131  10.004  1.00  0.62           H  
ATOM   1760 2HD2 LEU A 116     -12.814  19.417   9.582  1.00  0.62           H  
ATOM   1761 3HD2 LEU A 116     -11.743  20.202  10.768  1.00  0.62           H  
ATOM   1762  N   VAL A 117      -8.876  22.303   7.047  1.00  0.64           N  
ATOM   1763  CA  VAL A 117      -8.451  23.677   7.237  1.00  0.64           C  
ATOM   1764  C   VAL A 117      -9.679  24.551   7.396  1.00  0.64           C  
ATOM   1765  O   VAL A 117     -10.587  24.513   6.555  1.00  0.64           O  
ATOM   1766  CB  VAL A 117      -7.647  24.162   6.023  1.00  0.64           C  
ATOM   1767  CG1 VAL A 117      -7.238  25.641   6.204  1.00  0.64           C  
ATOM   1768  CG2 VAL A 117      -6.432  23.244   5.851  1.00  0.64           C  
ATOM   1769  H   VAL A 117      -9.419  22.081   6.211  1.00  0.64           H  
ATOM   1770  HA  VAL A 117      -7.841  23.749   8.138  1.00  0.64           H  
ATOM   1771  HB  VAL A 117      -8.267  24.106   5.146  1.00  0.64           H  
ATOM   1772 1HG1 VAL A 117      -6.678  25.981   5.336  1.00  0.64           H  
ATOM   1773 2HG1 VAL A 117      -8.133  26.250   6.314  1.00  0.64           H  
ATOM   1774 3HG1 VAL A 117      -6.633  25.740   7.095  1.00  0.64           H  
ATOM   1775 1HG2 VAL A 117      -5.861  23.556   4.992  1.00  0.64           H  
ATOM   1776 2HG2 VAL A 117      -5.818  23.300   6.740  1.00  0.64           H  
ATOM   1777 3HG2 VAL A 117      -6.763  22.213   5.704  1.00  0.64           H  
ATOM   1778  N   THR A 118      -9.720  25.331   8.471  1.00  0.71           N  
ATOM   1779  CA  THR A 118     -10.868  26.205   8.684  1.00  0.71           C  
ATOM   1780  C   THR A 118     -10.431  27.651   8.707  1.00  0.71           C  
ATOM   1781  O   THR A 118      -9.515  28.008   9.448  1.00  0.71           O  
ATOM   1782  CB  THR A 118     -11.639  25.839   9.973  1.00  0.71           C  
ATOM   1783  OG1 THR A 118     -12.118  24.490   9.881  1.00  0.71           O  
ATOM   1784  CG2 THR A 118     -12.824  26.774  10.136  1.00  0.71           C  
ATOM   1785  H   THR A 118      -8.934  25.321   9.127  1.00  0.71           H  
ATOM   1786  HA  THR A 118     -11.540  26.109   7.851  1.00  0.71           H  
ATOM   1787  HB  THR A 118     -10.982  25.928  10.835  1.00  0.71           H  
ATOM   1788  HG1 THR A 118     -12.598  24.380   9.052  1.00  0.71           H  
ATOM   1789 1HG2 THR A 118     -13.371  26.514  11.040  1.00  0.71           H  
ATOM   1790 2HG2 THR A 118     -12.476  27.804  10.208  1.00  0.71           H  
ATOM   1791 3HG2 THR A 118     -13.482  26.677   9.272  1.00  0.71           H  
ATOM   1792  N   VAL A 119     -11.078  28.487   7.894  1.00  0.82           N  
ATOM   1793  CA  VAL A 119     -10.664  29.879   7.832  1.00  0.82           C  
ATOM   1794  C   VAL A 119     -11.820  30.808   8.214  1.00  0.82           C  
ATOM   1795  O   VAL A 119     -12.927  30.670   7.689  1.00  0.82           O  
ATOM   1796  CB  VAL A 119     -10.197  30.239   6.411  1.00  0.82           C  
ATOM   1797  CG1 VAL A 119      -9.711  31.681   6.389  1.00  0.82           C  
ATOM   1798  CG2 VAL A 119      -9.141  29.270   5.905  1.00  0.82           C  
ATOM   1799  H   VAL A 119     -11.838  28.159   7.300  1.00  0.82           H  
ATOM   1800  HA  VAL A 119      -9.848  30.021   8.515  1.00  0.82           H  
ATOM   1801  HB  VAL A 119     -11.046  30.172   5.740  1.00  0.82           H  
ATOM   1802 1HG1 VAL A 119      -9.403  31.947   5.391  1.00  0.82           H  
ATOM   1803 2HG1 VAL A 119     -10.504  32.342   6.708  1.00  0.82           H  
ATOM   1804 3HG1 VAL A 119      -8.859  31.780   7.063  1.00  0.82           H  
ATOM   1805 1HG2 VAL A 119      -8.865  29.547   4.891  1.00  0.82           H  
ATOM   1806 2HG2 VAL A 119      -8.284  29.302   6.526  1.00  0.82           H  
ATOM   1807 3HG2 VAL A 119      -9.549  28.261   5.901  1.00  0.82           H  
ATOM   1808  N   SER A 120     -11.574  31.757   9.121  1.00  0.98           N  
ATOM   1809  CA  SER A 120     -12.665  32.672   9.496  1.00  0.98           C  
ATOM   1810  C   SER A 120     -12.269  34.131   9.368  1.00  0.98           C  
ATOM   1811  O   SER A 120     -11.153  34.510   9.725  1.00  0.98           O  
ATOM   1812  CB  SER A 120     -13.105  32.456  10.933  1.00  0.98           C  
ATOM   1813  OG  SER A 120     -13.562  31.160  11.153  1.00  0.98           O  
ATOM   1814  H   SER A 120     -10.634  31.811   9.524  1.00  0.98           H  
ATOM   1815  HA  SER A 120     -13.514  32.497   8.835  1.00  0.98           H  
ATOM   1816 1HB  SER A 120     -12.290  32.671  11.582  1.00  0.98           H  
ATOM   1817 2HB  SER A 120     -13.898  33.168  11.169  1.00  0.98           H  
ATOM   1818  HG  SER A 120     -14.225  30.996  10.470  1.00  0.98           H  
ATOM   1819  N   SER A 121     -13.218  34.944   8.923  1.00  1.18           N  
ATOM   1820  CA  SER A 121     -13.030  36.379   8.790  1.00  1.18           C  
ATOM   1821  C   SER A 121     -13.765  37.097   9.906  1.00  1.18           C  
ATOM   1822  O   SER A 121     -13.264  38.076  10.458  1.00  1.18           O  
ATOM   1823  OXT SER A 121     -14.757  36.559  10.393  1.00  1.18           O  
ATOM   1824  CB  SER A 121     -13.541  36.848   7.438  1.00  1.18           C  
ATOM   1825  OG  SER A 121     -13.465  38.240   7.326  1.00  1.18           O  
ATOM   1826  H   SER A 121     -14.108  34.546   8.659  1.00  1.18           H  
ATOM   1827  HA  SER A 121     -11.969  36.612   8.876  1.00  1.18           H  
ATOM   1828 1HB  SER A 121     -12.958  36.383   6.645  1.00  1.18           H  
ATOM   1829 2HB  SER A 121     -14.574  36.527   7.312  1.00  1.18           H  
ATOM   1830  HG  SER A 121     -13.818  38.457   6.459  1.00  1.18           H  
TER    1831
ENDMDL

