REMARK ID 592246 MODEL 1 2024-02-10_00000159_1_19
PFRMAT TS
TARGET 2024-02-10_00000159_1_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   GLY A   1       1.009   0.235   1.057  1.00  9.86           N  
ATOM      2  CA  GLY A   1       1.881   1.398   1.193  1.00  9.86           C  
ATOM      3  C   GLY A   1       1.437   2.482   0.233  1.00  9.86           C  
ATOM      4  O   GLY A   1       0.237   2.758   0.115  1.00  9.86           O  
ATOM      5  H   GLY A   1       0.708  -0.249   1.890  1.00  9.86           H  
ATOM      6 1HA  GLY A   1       1.847   1.768   2.215  1.00  9.86           H  
ATOM      7 2HA  GLY A   1       2.911   1.114   0.980  1.00  9.86           H  
ATOM      8  N   SER A   2       2.385   3.026  -0.540  1.00  9.15           N  
ATOM      9  CA  SER A   2       2.049   4.060  -1.517  1.00  9.15           C  
ATOM     10  C   SER A   2       1.046   3.528  -2.539  1.00  9.15           C  
ATOM     11  O   SER A   2       0.256   4.278  -3.101  1.00  9.15           O  
ATOM     12  CB  SER A   2       3.307   4.552  -2.204  1.00  9.15           C  
ATOM     13  OG  SER A   2       3.900   3.530  -2.966  1.00  9.15           O  
ATOM     14  H   SER A   2       3.350   2.747  -0.420  1.00  9.15           H  
ATOM     15  HA  SER A   2       1.589   4.897  -0.988  1.00  9.15           H  
ATOM     16 1HB  SER A   2       3.060   5.393  -2.848  1.00  9.15           H  
ATOM     17 2HB  SER A   2       4.015   4.910  -1.457  1.00  9.15           H  
ATOM     18  HG  SER A   2       4.653   3.931  -3.405  1.00  9.15           H  
ATOM     19  N   HIS A   3       1.037   2.213  -2.724  1.00  8.29           N  
ATOM     20  CA  HIS A   3       0.098   1.571  -3.620  1.00  8.29           C  
ATOM     21  C   HIS A   3      -1.319   1.869  -3.158  1.00  8.29           C  
ATOM     22  O   HIS A   3      -2.186   2.216  -3.965  1.00  8.29           O  
ATOM     23  CB  HIS A   3       0.307   0.058  -3.666  1.00  8.29           C  
ATOM     24  CG  HIS A   3      -0.620  -0.664  -4.617  1.00  8.29           C  
ATOM     25  ND1 HIS A   3      -0.458  -0.623  -5.994  1.00  8.29           N  
ATOM     26  CD2 HIS A   3      -1.710  -1.438  -4.390  1.00  8.29           C  
ATOM     27  CE1 HIS A   3      -1.409  -1.341  -6.568  1.00  8.29           C  
ATOM     28  NE2 HIS A   3      -2.180  -1.846  -5.620  1.00  8.29           N  
ATOM     29  H   HIS A   3       1.716   1.653  -2.232  1.00  8.29           H  
ATOM     30  HA  HIS A   3       0.215   1.969  -4.630  1.00  8.29           H  
ATOM     31 1HB  HIS A   3       1.333  -0.158  -3.958  1.00  8.29           H  
ATOM     32 2HB  HIS A   3       0.158  -0.359  -2.667  1.00  8.29           H  
ATOM     33  HD2 HIS A   3      -2.131  -1.689  -3.419  1.00  8.29           H  
ATOM     34  HE1 HIS A   3      -1.538  -1.490  -7.639  1.00  8.29           H  
ATOM     35  HE2 HIS A   3      -2.990  -2.434  -5.766  1.00  8.29           H  
ATOM     36  N   MET A   4      -1.579   1.701  -1.856  1.00  7.33           N  
ATOM     37  CA  MET A   4      -2.932   1.904  -1.389  1.00  7.33           C  
ATOM     38  C   MET A   4      -3.291   3.366  -1.442  1.00  7.33           C  
ATOM     39  O   MET A   4      -4.444   3.715  -1.687  1.00  7.33           O  
ATOM     40  CB  MET A   4      -3.106   1.353   0.013  1.00  7.33           C  
ATOM     41  CG  MET A   4      -3.017  -0.151   0.053  1.00  7.33           C  
ATOM     42  SD  MET A   4      -4.125  -0.911  -1.162  1.00  7.33           S  
ATOM     43  CE  MET A   4      -5.729  -0.356  -0.599  1.00  7.33           C  
ATOM     44  H   MET A   4      -0.837   1.496  -1.194  1.00  7.33           H  
ATOM     45  HA  MET A   4      -3.610   1.371  -2.048  1.00  7.33           H  
ATOM     46 1HB  MET A   4      -2.319   1.754   0.660  1.00  7.33           H  
ATOM     47 2HB  MET A   4      -4.065   1.665   0.423  1.00  7.33           H  
ATOM     48 1HG  MET A   4      -1.995  -0.456  -0.166  1.00  7.33           H  
ATOM     49 2HG  MET A   4      -3.283  -0.512   1.046  1.00  7.33           H  
ATOM     50 1HE  MET A   4      -6.501  -0.752  -1.260  1.00  7.33           H  
ATOM     51 2HE  MET A   4      -5.902  -0.708   0.418  1.00  7.33           H  
ATOM     52 3HE  MET A   4      -5.762   0.736  -0.619  1.00  7.33           H  
ATOM     53  N   MET A   5      -2.298   4.238  -1.286  1.00  6.36           N  
ATOM     54  CA  MET A   5      -2.592   5.662  -1.354  1.00  6.36           C  
ATOM     55  C   MET A   5      -2.970   6.029  -2.788  1.00  6.36           C  
ATOM     56  O   MET A   5      -3.859   6.856  -3.018  1.00  6.36           O  
ATOM     57  CB  MET A   5      -1.395   6.464  -0.881  1.00  6.36           C  
ATOM     58  CG  MET A   5      -1.080   6.251   0.588  1.00  6.36           C  
ATOM     59  SD  MET A   5      -2.453   6.714   1.665  1.00  6.36           S  
ATOM     60  CE  MET A   5      -3.250   5.129   1.945  1.00  6.36           C  
ATOM     61  H   MET A   5      -1.359   3.895  -1.067  1.00  6.36           H  
ATOM     62  HA  MET A   5      -3.447   5.877  -0.712  1.00  6.36           H  
ATOM     63 1HB  MET A   5      -0.522   6.194  -1.469  1.00  6.36           H  
ATOM     64 2HB  MET A   5      -1.583   7.525  -1.038  1.00  6.36           H  
ATOM     65 1HG  MET A   5      -0.848   5.194   0.753  1.00  6.36           H  
ATOM     66 2HG  MET A   5      -0.208   6.840   0.862  1.00  6.36           H  
ATOM     67 1HE  MET A   5      -4.111   5.270   2.604  1.00  6.36           H  
ATOM     68 2HE  MET A   5      -3.594   4.726   1.000  1.00  6.36           H  
ATOM     69 3HE  MET A   5      -2.546   4.439   2.404  1.00  6.36           H  
ATOM     70  N   ASN A   6      -2.335   5.370  -3.762  1.00  5.49           N  
ATOM     71  CA  ASN A   6      -2.648   5.616  -5.157  1.00  5.49           C  
ATOM     72  C   ASN A   6      -4.063   5.119  -5.442  1.00  5.49           C  
ATOM     73  O   ASN A   6      -4.815   5.745  -6.202  1.00  5.49           O  
ATOM     74  CB  ASN A   6      -1.625   4.945  -6.049  1.00  5.49           C  
ATOM     75  CG  ASN A   6      -0.277   5.638  -6.002  1.00  5.49           C  
ATOM     76  OD1 ASN A   6      -0.175   6.831  -5.684  1.00  5.49           O  
ATOM     77  ND2 ASN A   6       0.765   4.899  -6.296  1.00  5.49           N  
ATOM     78  H   ASN A   6      -1.588   4.714  -3.524  1.00  5.49           H  
ATOM     79  HA  ASN A   6      -2.630   6.692  -5.340  1.00  5.49           H  
ATOM     80 1HB  ASN A   6      -1.496   3.911  -5.735  1.00  5.49           H  
ATOM     81 2HB  ASN A   6      -1.983   4.932  -7.081  1.00  5.49           H  
ATOM     82 1HD2 ASN A   6       1.681   5.297  -6.269  1.00  5.49           H  
ATOM     83 2HD2 ASN A   6       0.644   3.935  -6.524  1.00  5.49           H  
ATOM     84  N   GLU A   7      -4.454   4.018  -4.775  1.00  4.72           N  
ATOM     85  CA  GLU A   7      -5.800   3.493  -4.951  1.00  4.72           C  
ATOM     86  C   GLU A   7      -6.797   4.486  -4.362  1.00  4.72           C  
ATOM     87  O   GLU A   7      -7.839   4.750  -4.968  1.00  4.72           O  
ATOM     88  CB  GLU A   7      -5.979   2.126  -4.273  1.00  4.72           C  
ATOM     89  CG  GLU A   7      -7.361   1.476  -4.528  1.00  4.72           C  
ATOM     90  CD  GLU A   7      -7.571   1.072  -5.983  1.00  4.72           C  
ATOM     91  OE1 GLU A   7      -6.595   0.812  -6.645  1.00  4.72           O  
ATOM     92  OE2 GLU A   7      -8.705   1.046  -6.440  1.00  4.72           O  
ATOM     93  H   GLU A   7      -3.783   3.522  -4.189  1.00  4.72           H  
ATOM     94  HA  GLU A   7      -5.999   3.385  -6.016  1.00  4.72           H  
ATOM     95 1HB  GLU A   7      -5.199   1.442  -4.613  1.00  4.72           H  
ATOM     96 2HB  GLU A   7      -5.864   2.236  -3.197  1.00  4.72           H  
ATOM     97 1HG  GLU A   7      -7.457   0.595  -3.895  1.00  4.72           H  
ATOM     98 2HG  GLU A   7      -8.136   2.186  -4.238  1.00  4.72           H  
ATOM     99  N   GLU A   8      -6.479   5.079  -3.203  1.00  4.04           N  
ATOM    100  CA  GLU A   8      -7.416   6.042  -2.636  1.00  4.04           C  
ATOM    101  C   GLU A   8      -7.578   7.234  -3.575  1.00  4.04           C  
ATOM    102  O   GLU A   8      -8.705   7.681  -3.814  1.00  4.04           O  
ATOM    103  CB  GLU A   8      -6.971   6.536  -1.244  1.00  4.04           C  
ATOM    104  CG  GLU A   8      -7.083   5.504  -0.111  1.00  4.04           C  
ATOM    105  CD  GLU A   8      -6.692   6.059   1.259  1.00  4.04           C  
ATOM    106  OE1 GLU A   8      -6.252   7.185   1.333  1.00  4.04           O  
ATOM    107  OE2 GLU A   8      -6.850   5.351   2.230  1.00  4.04           O  
ATOM    108  H   GLU A   8      -5.622   4.822  -2.712  1.00  4.04           H  
ATOM    109  HA  GLU A   8      -8.385   5.560  -2.528  1.00  4.04           H  
ATOM    110 1HB  GLU A   8      -5.929   6.852  -1.293  1.00  4.04           H  
ATOM    111 2HB  GLU A   8      -7.561   7.411  -0.966  1.00  4.04           H  
ATOM    112 1HG  GLU A   8      -8.109   5.141  -0.065  1.00  4.04           H  
ATOM    113 2HG  GLU A   8      -6.440   4.660  -0.348  1.00  4.04           H  
ATOM    114  N   GLN A   9      -6.479   7.688  -4.194  1.00  3.48           N  
ATOM    115  CA  GLN A   9      -6.585   8.811  -5.122  1.00  3.48           C  
ATOM    116  C   GLN A   9      -7.448   8.426  -6.314  1.00  3.48           C  
ATOM    117  O   GLN A   9      -8.312   9.197  -6.733  1.00  3.48           O  
ATOM    118  CB  GLN A   9      -5.209   9.249  -5.643  1.00  3.48           C  
ATOM    119  CG  GLN A   9      -4.311   9.913  -4.632  1.00  3.48           C  
ATOM    120  CD  GLN A   9      -2.958  10.288  -5.228  1.00  3.48           C  
ATOM    121  OE1 GLN A   9      -2.853  10.648  -6.413  1.00  3.48           O  
ATOM    122  NE2 GLN A   9      -1.914  10.213  -4.409  1.00  3.48           N  
ATOM    123  H   GLN A   9      -5.567   7.288  -3.962  1.00  3.48           H  
ATOM    124  HA  GLN A   9      -7.057   9.648  -4.609  1.00  3.48           H  
ATOM    125 1HB  GLN A   9      -4.682   8.375  -6.025  1.00  3.48           H  
ATOM    126 2HB  GLN A   9      -5.343   9.935  -6.471  1.00  3.48           H  
ATOM    127 1HG  GLN A   9      -4.785  10.808  -4.266  1.00  3.48           H  
ATOM    128 2HG  GLN A   9      -4.142   9.219  -3.810  1.00  3.48           H  
ATOM    129 1HE2 GLN A   9      -0.998  10.442  -4.738  1.00  3.48           H  
ATOM    130 2HE2 GLN A   9      -2.047   9.918  -3.463  1.00  3.48           H  
ATOM    131  N   THR A  10      -7.276   7.195  -6.794  1.00  3.02           N  
ATOM    132  CA  THR A  10      -8.014   6.697  -7.942  1.00  3.02           C  
ATOM    133  C   THR A  10      -9.506   6.657  -7.643  1.00  3.02           C  
ATOM    134  O   THR A  10     -10.333   7.076  -8.470  1.00  3.02           O  
ATOM    135  CB  THR A  10      -7.529   5.287  -8.306  1.00  3.02           C  
ATOM    136  OG1 THR A  10      -6.133   5.341  -8.628  1.00  3.02           O  
ATOM    137  CG2 THR A  10      -8.307   4.759  -9.489  1.00  3.02           C  
ATOM    138  H   THR A  10      -6.554   6.599  -6.391  1.00  3.02           H  
ATOM    139  HA  THR A  10      -7.841   7.360  -8.787  1.00  3.02           H  
ATOM    140  HB  THR A  10      -7.672   4.620  -7.465  1.00  3.02           H  
ATOM    141  HG1 THR A  10      -5.621   5.589  -7.823  1.00  3.02           H  
ATOM    142 1HG2 THR A  10      -7.951   3.759  -9.735  1.00  3.02           H  
ATOM    143 2HG2 THR A  10      -9.366   4.715  -9.236  1.00  3.02           H  
ATOM    144 3HG2 THR A  10      -8.162   5.423 -10.342  1.00  3.02           H  
ATOM    145  N   GLN A  11      -9.864   6.165  -6.452  1.00  2.63           N  
ATOM    146  CA  GLN A  11     -11.265   6.083  -6.071  1.00  2.63           C  
ATOM    147  C   GLN A  11     -11.866   7.482  -5.946  1.00  2.63           C  
ATOM    148  O   GLN A  11     -13.009   7.708  -6.355  1.00  2.63           O  
ATOM    149  CB  GLN A  11     -11.412   5.330  -4.744  1.00  2.63           C  
ATOM    150  CG  GLN A  11     -11.084   3.820  -4.787  1.00  2.63           C  
ATOM    151  CD  GLN A  11     -12.036   3.020  -5.652  1.00  2.63           C  
ATOM    152  OE1 GLN A  11     -13.236   3.317  -5.707  1.00  2.63           O  
ATOM    153  NE2 GLN A  11     -11.526   1.985  -6.314  1.00  2.63           N  
ATOM    154  H   GLN A  11      -9.141   5.821  -5.816  1.00  2.63           H  
ATOM    155  HA  GLN A  11     -11.803   5.543  -6.846  1.00  2.63           H  
ATOM    156 1HB  GLN A  11     -10.740   5.783  -4.009  1.00  2.63           H  
ATOM    157 2HB  GLN A  11     -12.426   5.446  -4.371  1.00  2.63           H  
ATOM    158 1HG  GLN A  11     -10.084   3.690  -5.196  1.00  2.63           H  
ATOM    159 2HG  GLN A  11     -11.122   3.423  -3.774  1.00  2.63           H  
ATOM    160 1HE2 GLN A  11     -12.113   1.419  -6.891  1.00  2.63           H  
ATOM    161 2HE2 GLN A  11     -10.525   1.748  -6.236  1.00  2.63           H  
ATOM    162  N   GLN A  12     -11.085   8.437  -5.441  1.00  2.30           N  
ATOM    163  CA  GLN A  12     -11.539   9.816  -5.324  1.00  2.30           C  
ATOM    164  C   GLN A  12     -11.731  10.438  -6.704  1.00  2.30           C  
ATOM    165  O   GLN A  12     -12.737  11.090  -6.979  1.00  2.30           O  
ATOM    166  CB  GLN A  12     -10.544  10.602  -4.477  1.00  2.30           C  
ATOM    167  CG  GLN A  12     -10.546  10.188  -3.011  1.00  2.30           C  
ATOM    168  CD  GLN A  12      -9.392  10.763  -2.226  1.00  2.30           C  
ATOM    169  OE1 GLN A  12      -8.354  11.108  -2.786  1.00  2.30           O  
ATOM    170  NE2 GLN A  12      -9.550  10.844  -0.912  1.00  2.30           N  
ATOM    171  H   GLN A  12     -10.150   8.198  -5.096  1.00  2.30           H  
ATOM    172  HA  GLN A  12     -12.508   9.819  -4.816  1.00  2.30           H  
ATOM    173 1HB  GLN A  12      -9.539  10.445  -4.866  1.00  2.30           H  
ATOM    174 2HB  GLN A  12     -10.757  11.660  -4.548  1.00  2.30           H  
ATOM    175 1HG  GLN A  12     -11.472  10.555  -2.569  1.00  2.30           H  
ATOM    176 2HG  GLN A  12     -10.512   9.106  -2.943  1.00  2.30           H  
ATOM    177 1HE2 GLN A  12      -8.810  11.199  -0.339  1.00  2.30           H  
ATOM    178 2HE2 GLN A  12     -10.400  10.527  -0.493  1.00  2.30           H  
ATOM    179  N   TYR A  13     -10.800  10.172  -7.624  1.00  2.04           N  
ATOM    180  CA  TYR A  13     -10.928  10.731  -8.962  1.00  2.04           C  
ATOM    181  C   TYR A  13     -12.189  10.186  -9.606  1.00  2.04           C  
ATOM    182  O   TYR A  13     -12.973  10.931 -10.198  1.00  2.04           O  
ATOM    183  CB  TYR A  13      -9.729  10.349  -9.828  1.00  2.04           C  
ATOM    184  CG  TYR A  13      -8.406  10.963  -9.404  1.00  2.04           C  
ATOM    185  CD1 TYR A  13      -7.218  10.302  -9.712  1.00  2.04           C  
ATOM    186  CD2 TYR A  13      -8.367  12.155  -8.700  1.00  2.04           C  
ATOM    187  CE1 TYR A  13      -6.011  10.826  -9.316  1.00  2.04           C  
ATOM    188  CE2 TYR A  13      -7.145  12.678  -8.307  1.00  2.04           C  
ATOM    189  CZ  TYR A  13      -5.968  12.003  -8.618  1.00  2.04           C  
ATOM    190  OH  TYR A  13      -4.748  12.496  -8.232  1.00  2.04           O  
ATOM    191  H   TYR A  13      -9.979   9.622  -7.377  1.00  2.04           H  
ATOM    192  HA  TYR A  13     -11.016  11.814  -8.894  1.00  2.04           H  
ATOM    193 1HB  TYR A  13      -9.612   9.263  -9.806  1.00  2.04           H  
ATOM    194 2HB  TYR A  13      -9.921  10.622 -10.862  1.00  2.04           H  
ATOM    195  HD1 TYR A  13      -7.244   9.361 -10.263  1.00  2.04           H  
ATOM    196  HD2 TYR A  13      -9.293  12.673  -8.456  1.00  2.04           H  
ATOM    197  HE1 TYR A  13      -5.088  10.314  -9.548  1.00  2.04           H  
ATOM    198  HE2 TYR A  13      -7.112  13.608  -7.757  1.00  2.04           H  
ATOM    199  HH  TYR A  13      -4.069  11.811  -8.336  1.00  2.04           H  
ATOM    200  N   SER A  14     -12.420   8.884  -9.402  1.00  1.84           N  
ATOM    201  CA  SER A  14     -13.562   8.198  -9.966  1.00  1.84           C  
ATOM    202  C   SER A  14     -14.875   8.749  -9.410  1.00  1.84           C  
ATOM    203  O   SER A  14     -15.822   8.968 -10.165  1.00  1.84           O  
ATOM    204  CB  SER A  14     -13.449   6.711  -9.657  1.00  1.84           C  
ATOM    205  OG  SER A  14     -12.317   6.154 -10.274  1.00  1.84           O  
ATOM    206  H   SER A  14     -11.737   8.333  -8.883  1.00  1.84           H  
ATOM    207  HA  SER A  14     -13.553   8.341 -11.046  1.00  1.84           H  
ATOM    208 1HB  SER A  14     -13.387   6.567  -8.584  1.00  1.84           H  
ATOM    209 2HB  SER A  14     -14.344   6.204 -10.002  1.00  1.84           H  
ATOM    210  HG  SER A  14     -11.549   6.585  -9.836  1.00  1.84           H  
ATOM    211  N   GLN A  15     -14.945   8.999  -8.096  1.00  1.68           N  
ATOM    212  CA  GLN A  15     -16.164   9.547  -7.499  1.00  1.68           C  
ATOM    213  C   GLN A  15     -16.482  10.939  -8.050  1.00  1.68           C  
ATOM    214  O   GLN A  15     -17.635  11.249  -8.379  1.00  1.68           O  
ATOM    215  CB  GLN A  15     -16.063   9.609  -5.970  1.00  1.68           C  
ATOM    216  CG  GLN A  15     -17.353  10.104  -5.285  1.00  1.68           C  
ATOM    217  CD  GLN A  15     -17.278  10.123  -3.751  1.00  1.68           C  
ATOM    218  OE1 GLN A  15     -16.217  10.318  -3.147  1.00  1.68           O  
ATOM    219  NE2 GLN A  15     -18.427   9.925  -3.117  1.00  1.68           N  
ATOM    220  H   GLN A  15     -14.148   8.774  -7.496  1.00  1.68           H  
ATOM    221  HA  GLN A  15     -16.993   8.890  -7.755  1.00  1.68           H  
ATOM    222 1HB  GLN A  15     -15.816   8.621  -5.580  1.00  1.68           H  
ATOM    223 2HB  GLN A  15     -15.244  10.282  -5.692  1.00  1.68           H  
ATOM    224 1HG  GLN A  15     -17.557  11.118  -5.631  1.00  1.68           H  
ATOM    225 2HG  GLN A  15     -18.171   9.448  -5.573  1.00  1.68           H  
ATOM    226 1HE2 GLN A  15     -18.458   9.936  -2.116  1.00  1.68           H  
ATOM    227 2HE2 GLN A  15     -19.268   9.774  -3.640  1.00  1.68           H  
ATOM    228  N   ILE A  16     -15.452  11.780  -8.183  1.00  1.59           N  
ATOM    229  CA  ILE A  16     -15.637  13.138  -8.684  1.00  1.59           C  
ATOM    230  C   ILE A  16     -16.159  13.122 -10.103  1.00  1.59           C  
ATOM    231  O   ILE A  16     -17.138  13.808 -10.424  1.00  1.59           O  
ATOM    232  CB  ILE A  16     -14.295  13.892  -8.705  1.00  1.59           C  
ATOM    233  CG1 ILE A  16     -13.806  14.137  -7.282  1.00  1.59           C  
ATOM    234  CG2 ILE A  16     -14.410  15.208  -9.507  1.00  1.59           C  
ATOM    235  CD1 ILE A  16     -12.373  14.581  -7.192  1.00  1.59           C  
ATOM    236  H   ILE A  16     -14.514  11.477  -7.900  1.00  1.59           H  
ATOM    237  HA  ILE A  16     -16.351  13.655  -8.050  1.00  1.59           H  
ATOM    238  HB  ILE A  16     -13.549  13.256  -9.181  1.00  1.59           H  
ATOM    239 1HG1 ILE A  16     -14.411  14.888  -6.833  1.00  1.59           H  
ATOM    240 2HG1 ILE A  16     -13.917  13.223  -6.708  1.00  1.59           H  
ATOM    241 1HG2 ILE A  16     -13.440  15.691  -9.523  1.00  1.59           H  
ATOM    242 2HG2 ILE A  16     -14.720  14.991 -10.529  1.00  1.59           H  
ATOM    243 3HG2 ILE A  16     -15.137  15.864  -9.050  1.00  1.59           H  
ATOM    244 1HD1 ILE A  16     -12.122  14.722  -6.148  1.00  1.59           H  
ATOM    245 2HD1 ILE A  16     -11.732  13.813  -7.619  1.00  1.59           H  
ATOM    246 3HD1 ILE A  16     -12.243  15.507  -7.731  1.00  1.59           H  
ATOM    247  N   VAL A  17     -15.507  12.330 -10.947  1.00  1.55           N  
ATOM    248  CA  VAL A  17     -15.860  12.244 -12.345  1.00  1.55           C  
ATOM    249  C   VAL A  17     -17.212  11.586 -12.570  1.00  1.55           C  
ATOM    250  O   VAL A  17     -18.014  12.075 -13.359  1.00  1.55           O  
ATOM    251  CB  VAL A  17     -14.762  11.512 -13.114  1.00  1.55           C  
ATOM    252  CG1 VAL A  17     -15.208  11.291 -14.487  1.00  1.55           C  
ATOM    253  CG2 VAL A  17     -13.496  12.352 -13.110  1.00  1.55           C  
ATOM    254  H   VAL A  17     -14.716  11.781 -10.606  1.00  1.55           H  
ATOM    255  HA  VAL A  17     -15.907  13.262 -12.737  1.00  1.55           H  
ATOM    256  HB  VAL A  17     -14.572  10.548 -12.640  1.00  1.55           H  
ATOM    257 1HG1 VAL A  17     -14.444  10.774 -15.048  1.00  1.55           H  
ATOM    258 2HG1 VAL A  17     -16.112  10.690 -14.468  1.00  1.55           H  
ATOM    259 3HG1 VAL A  17     -15.414  12.249 -14.959  1.00  1.55           H  
ATOM    260 1HG2 VAL A  17     -12.724  11.837 -13.645  1.00  1.55           H  
ATOM    261 2HG2 VAL A  17     -13.694  13.308 -13.586  1.00  1.55           H  
ATOM    262 3HG2 VAL A  17     -13.169  12.523 -12.085  1.00  1.55           H  
ATOM    263  N   ALA A  18     -17.482  10.477 -11.879  1.00  1.55           N  
ATOM    264  CA  ALA A  18     -18.758   9.803 -12.047  1.00  1.55           C  
ATOM    265  C   ALA A  18     -19.925  10.707 -11.661  1.00  1.55           C  
ATOM    266  O   ALA A  18     -20.938  10.745 -12.368  1.00  1.55           O  
ATOM    267  CB  ALA A  18     -18.787   8.553 -11.193  1.00  1.55           C  
ATOM    268  H   ALA A  18     -16.801  10.085 -11.234  1.00  1.55           H  
ATOM    269  HA  ALA A  18     -18.864   9.533 -13.097  1.00  1.55           H  
ATOM    270 1HB  ALA A  18     -19.731   8.033 -11.332  1.00  1.55           H  
ATOM    271 2HB  ALA A  18     -17.963   7.900 -11.480  1.00  1.55           H  
ATOM    272 3HB  ALA A  18     -18.674   8.836 -10.144  1.00  1.55           H  
ATOM    273  N   LYS A  19     -19.773  11.475 -10.574  1.00  1.58           N  
ATOM    274  CA  LYS A  19     -20.835  12.375 -10.142  1.00  1.58           C  
ATOM    275  C   LYS A  19     -20.973  13.507 -11.165  1.00  1.58           C  
ATOM    276  O   LYS A  19     -22.089  13.901 -11.507  1.00  1.58           O  
ATOM    277  CB  LYS A  19     -20.541  12.903  -8.733  1.00  1.58           C  
ATOM    278  CG  LYS A  19     -21.620  13.821  -8.106  1.00  1.58           C  
ATOM    279  CD  LYS A  19     -22.908  13.188  -7.675  1.00  1.58           C  
ATOM    280  CE  LYS A  19     -23.769  14.292  -6.995  1.00  1.58           C  
ATOM    281  NZ  LYS A  19     -25.088  13.806  -6.519  1.00  1.58           N  
ATOM    282  H   LYS A  19     -18.924  11.415 -10.008  1.00  1.58           H  
ATOM    283  HA  LYS A  19     -21.773  11.826 -10.116  1.00  1.58           H  
ATOM    284 1HB  LYS A  19     -20.399  12.059  -8.061  1.00  1.58           H  
ATOM    285 2HB  LYS A  19     -19.597  13.451  -8.746  1.00  1.58           H  
ATOM    286 1HG  LYS A  19     -21.202  14.388  -7.277  1.00  1.58           H  
ATOM    287 2HG  LYS A  19     -21.931  14.490  -8.864  1.00  1.58           H  
ATOM    288 1HD  LYS A  19     -23.442  12.790  -8.541  1.00  1.58           H  
ATOM    289 2HD  LYS A  19     -22.719  12.385  -6.967  1.00  1.58           H  
ATOM    290 1HE  LYS A  19     -23.217  14.694  -6.142  1.00  1.58           H  
ATOM    291 2HE  LYS A  19     -23.937  15.098  -7.713  1.00  1.58           H  
ATOM    292 1HZ  LYS A  19     -25.579  14.589  -6.093  1.00  1.58           H  
ATOM    293 2HZ  LYS A  19     -25.633  13.453  -7.292  1.00  1.58           H  
ATOM    294 3HZ  LYS A  19     -24.955  13.080  -5.836  1.00  1.58           H  
ATOM    295  N   CYS A  20     -19.837  14.016 -11.670  1.00  1.62           N  
ATOM    296  CA  CYS A  20     -19.815  15.084 -12.671  1.00  1.62           C  
ATOM    297  C   CYS A  20     -20.572  14.666 -13.919  1.00  1.62           C  
ATOM    298  O   CYS A  20     -21.387  15.417 -14.450  1.00  1.62           O  
ATOM    299  CB  CYS A  20     -18.374  15.420 -13.056  1.00  1.62           C  
ATOM    300  SG  CYS A  20     -18.187  16.754 -14.237  1.00  1.62           S  
ATOM    301  H   CYS A  20     -18.938  13.670 -11.333  1.00  1.62           H  
ATOM    302  HA  CYS A  20     -20.284  15.969 -12.264  1.00  1.62           H  
ATOM    303 1HB  CYS A  20     -17.813  15.668 -12.163  1.00  1.62           H  
ATOM    304 2HB  CYS A  20     -17.911  14.543 -13.489  1.00  1.62           H  
ATOM    305  HG  CYS A  20     -16.871  16.677 -14.314  1.00  1.62           H  
ATOM    306  N   TRP A  21     -20.284  13.470 -14.409  1.00  1.63           N  
ATOM    307  CA  TRP A  21     -20.940  12.979 -15.602  1.00  1.63           C  
ATOM    308  C   TRP A  21     -22.440  12.723 -15.399  1.00  1.63           C  
ATOM    309  O   TRP A  21     -23.252  13.032 -16.273  1.00  1.63           O  
ATOM    310  CB  TRP A  21     -20.272  11.682 -16.057  1.00  1.63           C  
ATOM    311  CG  TRP A  21     -18.896  11.864 -16.657  1.00  1.63           C  
ATOM    312  CD1 TRP A  21     -18.362  13.016 -17.156  1.00  1.63           C  
ATOM    313  CD2 TRP A  21     -17.883  10.840 -16.842  1.00  1.63           C  
ATOM    314  NE1 TRP A  21     -17.092  12.782 -17.641  1.00  1.63           N  
ATOM    315  CE2 TRP A  21     -16.786  11.456 -17.463  1.00  1.63           C  
ATOM    316  CE3 TRP A  21     -17.821   9.471 -16.545  1.00  1.63           C  
ATOM    317  CZ2 TRP A  21     -15.632  10.749 -17.794  1.00  1.63           C  
ATOM    318  CZ3 TRP A  21     -16.662   8.764 -16.872  1.00  1.63           C  
ATOM    319  CH2 TRP A  21     -15.598   9.387 -17.482  1.00  1.63           C  
ATOM    320  H   TRP A  21     -19.585  12.891 -13.945  1.00  1.63           H  
ATOM    321  HA  TRP A  21     -20.824  13.726 -16.385  1.00  1.63           H  
ATOM    322 1HB  TRP A  21     -20.178  11.014 -15.195  1.00  1.63           H  
ATOM    323 2HB  TRP A  21     -20.907  11.186 -16.786  1.00  1.63           H  
ATOM    324  HD1 TRP A  21     -18.869  13.979 -17.171  1.00  1.63           H  
ATOM    325  HE1 TRP A  21     -16.483  13.468 -18.066  1.00  1.63           H  
ATOM    326  HE3 TRP A  21     -18.661   8.971 -16.063  1.00  1.63           H  
ATOM    327  HZ2 TRP A  21     -14.777  11.225 -18.274  1.00  1.63           H  
ATOM    328  HZ3 TRP A  21     -16.622   7.701 -16.636  1.00  1.63           H  
ATOM    329  HH2 TRP A  21     -14.709   8.805 -17.725  1.00  1.63           H  
ATOM    330  N   ALA A  22     -22.808  12.145 -14.252  1.00  1.59           N  
ATOM    331  CA  ALA A  22     -24.197  11.792 -13.968  1.00  1.59           C  
ATOM    332  C   ALA A  22     -25.124  12.963 -13.613  1.00  1.59           C  
ATOM    333  O   ALA A  22     -26.290  12.980 -14.014  1.00  1.59           O  
ATOM    334  CB  ALA A  22     -24.223  10.810 -12.813  1.00  1.59           C  
ATOM    335  H   ALA A  22     -22.099  11.900 -13.558  1.00  1.59           H  
ATOM    336  HA  ALA A  22     -24.598  11.311 -14.859  1.00  1.59           H  
ATOM    337 1HB  ALA A  22     -25.246  10.499 -12.622  1.00  1.59           H  
ATOM    338 2HB  ALA A  22     -23.612   9.943 -13.057  1.00  1.59           H  
ATOM    339 3HB  ALA A  22     -23.817  11.300 -11.924  1.00  1.59           H  
ATOM    340  N   ASP A  23     -24.629  13.918 -12.829  1.00  1.52           N  
ATOM    341  CA  ASP A  23     -25.451  15.012 -12.320  1.00  1.52           C  
ATOM    342  C   ASP A  23     -25.118  16.376 -12.913  1.00  1.52           C  
ATOM    343  O   ASP A  23     -24.155  17.033 -12.517  1.00  1.52           O  
ATOM    344  CB  ASP A  23     -25.345  15.013 -10.796  1.00  1.52           C  
ATOM    345  CG  ASP A  23     -26.139  16.093 -10.044  1.00  1.52           C  
ATOM    346  OD1 ASP A  23     -26.522  17.120 -10.618  1.00  1.52           O  
ATOM    347  OD2 ASP A  23     -26.335  15.886  -8.855  1.00  1.52           O  
ATOM    348  H   ASP A  23     -23.655  13.872 -12.534  1.00  1.52           H  
ATOM    349  HA  ASP A  23     -26.487  14.792 -12.573  1.00  1.52           H  
ATOM    350 1HB  ASP A  23     -25.676  14.042 -10.431  1.00  1.52           H  
ATOM    351 2HB  ASP A  23     -24.291  15.100 -10.526  1.00  1.52           H  
ATOM    352  N   ALA A  24     -25.965  16.821 -13.838  1.00  1.45           N  
ATOM    353  CA  ALA A  24     -25.787  18.077 -14.556  1.00  1.45           C  
ATOM    354  C   ALA A  24     -25.752  19.319 -13.652  1.00  1.45           C  
ATOM    355  O   ALA A  24     -25.155  20.333 -14.023  1.00  1.45           O  
ATOM    356  CB  ALA A  24     -26.899  18.246 -15.572  1.00  1.45           C  
ATOM    357  H   ALA A  24     -26.748  16.227 -14.080  1.00  1.45           H  
ATOM    358  HA  ALA A  24     -24.833  18.019 -15.082  1.00  1.45           H  
ATOM    359 1HB  ALA A  24     -26.738  19.162 -16.138  1.00  1.45           H  
ATOM    360 2HB  ALA A  24     -26.907  17.393 -16.250  1.00  1.45           H  
ATOM    361 3HB  ALA A  24     -27.854  18.305 -15.049  1.00  1.45           H  
ATOM    362  N   GLU A  25     -26.448  19.294 -12.504  1.00  1.36           N  
ATOM    363  CA  GLU A  25     -26.468  20.503 -11.679  1.00  1.36           C  
ATOM    364  C   GLU A  25     -25.142  20.575 -10.969  1.00  1.36           C  
ATOM    365  O   GLU A  25     -24.497  21.628 -10.912  1.00  1.36           O  
ATOM    366  CB  GLU A  25     -27.619  20.524 -10.674  1.00  1.36           C  
ATOM    367  CG  GLU A  25     -27.673  21.833  -9.875  1.00  1.36           C  
ATOM    368  CD  GLU A  25     -28.822  21.954  -8.897  1.00  1.36           C  
ATOM    369  OE1 GLU A  25     -29.605  21.045  -8.783  1.00  1.36           O  
ATOM    370  OE2 GLU A  25     -28.905  22.987  -8.264  1.00  1.36           O  
ATOM    371  H   GLU A  25     -26.861  18.425 -12.149  1.00  1.36           H  
ATOM    372  HA  GLU A  25     -26.561  21.375 -12.326  1.00  1.36           H  
ATOM    373 1HB  GLU A  25     -28.568  20.395 -11.194  1.00  1.36           H  
ATOM    374 2HB  GLU A  25     -27.509  19.692  -9.973  1.00  1.36           H  
ATOM    375 1HG  GLU A  25     -26.738  21.914  -9.327  1.00  1.36           H  
ATOM    376 2HG  GLU A  25     -27.716  22.663 -10.580  1.00  1.36           H  
ATOM    377  N   PHE A  26     -24.723  19.427 -10.456  1.00  1.29           N  
ATOM    378  CA  PHE A  26     -23.441  19.301  -9.794  1.00  1.29           C  
ATOM    379  C   PHE A  26     -22.353  19.739 -10.748  1.00  1.29           C  
ATOM    380  O   PHE A  26     -21.486  20.518 -10.373  1.00  1.29           O  
ATOM    381  CB  PHE A  26     -23.227  17.882  -9.329  1.00  1.29           C  
ATOM    382  CG  PHE A  26     -21.898  17.546  -8.778  1.00  1.29           C  
ATOM    383  CD1 PHE A  26     -21.501  17.878  -7.513  1.00  1.29           C  
ATOM    384  CD2 PHE A  26     -21.062  16.822  -9.550  1.00  1.29           C  
ATOM    385  CE1 PHE A  26     -20.261  17.469  -7.042  1.00  1.29           C  
ATOM    386  CE2 PHE A  26     -19.849  16.406  -9.082  1.00  1.29           C  
ATOM    387  CZ  PHE A  26     -19.448  16.726  -7.840  1.00  1.29           C  
ATOM    388  H   PHE A  26     -25.329  18.600 -10.542  1.00  1.29           H  
ATOM    389  HA  PHE A  26     -23.429  19.959  -8.925  1.00  1.29           H  
ATOM    390 1HB  PHE A  26     -23.978  17.638  -8.577  1.00  1.29           H  
ATOM    391 2HB  PHE A  26     -23.400  17.223 -10.164  1.00  1.29           H  
ATOM    392  HD1 PHE A  26     -22.170  18.458  -6.874  1.00  1.29           H  
ATOM    393  HD2 PHE A  26     -21.403  16.555 -10.544  1.00  1.29           H  
ATOM    394  HE1 PHE A  26     -19.943  17.730  -6.028  1.00  1.29           H  
ATOM    395  HE2 PHE A  26     -19.197  15.799  -9.709  1.00  1.29           H  
ATOM    396  HZ  PHE A  26     -18.490  16.385  -7.489  1.00  1.29           H  
ATOM    397  N   LYS A  27     -22.389  19.228 -11.981  1.00  1.24           N  
ATOM    398  CA  LYS A  27     -21.404  19.601 -12.984  1.00  1.24           C  
ATOM    399  C   LYS A  27     -21.354  21.108 -13.185  1.00  1.24           C  
ATOM    400  O   LYS A  27     -20.275  21.704 -13.196  1.00  1.24           O  
ATOM    401  CB  LYS A  27     -21.719  18.926 -14.309  1.00  1.24           C  
ATOM    402  CG  LYS A  27     -20.738  19.234 -15.415  1.00  1.24           C  
ATOM    403  CD  LYS A  27     -21.067  18.425 -16.652  1.00  1.24           C  
ATOM    404  CE  LYS A  27     -20.110  18.720 -17.790  1.00  1.24           C  
ATOM    405  NZ  LYS A  27     -20.446  17.921 -19.008  1.00  1.24           N  
ATOM    406  H   LYS A  27     -23.123  18.563 -12.225  1.00  1.24           H  
ATOM    407  HA  LYS A  27     -20.428  19.272 -12.646  1.00  1.24           H  
ATOM    408 1HB  LYS A  27     -21.753  17.849 -14.162  1.00  1.24           H  
ATOM    409 2HB  LYS A  27     -22.705  19.238 -14.644  1.00  1.24           H  
ATOM    410 1HG  LYS A  27     -20.811  20.291 -15.662  1.00  1.24           H  
ATOM    411 2HG  LYS A  27     -19.728  19.034 -15.093  1.00  1.24           H  
ATOM    412 1HD  LYS A  27     -21.013  17.359 -16.404  1.00  1.24           H  
ATOM    413 2HD  LYS A  27     -22.085  18.652 -16.970  1.00  1.24           H  
ATOM    414 1HE  LYS A  27     -20.155  19.782 -18.038  1.00  1.24           H  
ATOM    415 2HE  LYS A  27     -19.095  18.474 -17.474  1.00  1.24           H  
ATOM    416 1HZ  LYS A  27     -19.789  18.135 -19.745  1.00  1.24           H  
ATOM    417 2HZ  LYS A  27     -20.396  16.937 -18.785  1.00  1.24           H  
ATOM    418 3HZ  LYS A  27     -21.383  18.150 -19.315  1.00  1.24           H  
ATOM    419  N   ALA A  28     -22.514  21.757 -13.320  1.00  1.21           N  
ATOM    420  CA  ALA A  28     -22.504  23.200 -13.509  1.00  1.21           C  
ATOM    421  C   ALA A  28     -21.815  23.891 -12.332  1.00  1.21           C  
ATOM    422  O   ALA A  28     -21.032  24.835 -12.513  1.00  1.21           O  
ATOM    423  CB  ALA A  28     -23.926  23.706 -13.656  1.00  1.21           C  
ATOM    424  H   ALA A  28     -23.404  21.251 -13.322  1.00  1.21           H  
ATOM    425  HA  ALA A  28     -21.939  23.421 -14.413  1.00  1.21           H  
ATOM    426 1HB  ALA A  28     -23.916  24.781 -13.815  1.00  1.21           H  
ATOM    427 2HB  ALA A  28     -24.399  23.211 -14.503  1.00  1.21           H  
ATOM    428 3HB  ALA A  28     -24.484  23.477 -12.747  1.00  1.21           H  
ATOM    429  N   LYS A  29     -22.085  23.386 -11.127  1.00  1.18           N  
ATOM    430  CA  LYS A  29     -21.490  23.929  -9.920  1.00  1.18           C  
ATOM    431  C   LYS A  29     -19.990  23.639  -9.865  1.00  1.18           C  
ATOM    432  O   LYS A  29     -19.210  24.512  -9.469  1.00  1.18           O  
ATOM    433  CB  LYS A  29     -22.235  23.400  -8.696  1.00  1.18           C  
ATOM    434  CG  LYS A  29     -23.641  23.982  -8.535  1.00  1.18           C  
ATOM    435  CD  LYS A  29     -24.372  23.401  -7.327  1.00  1.18           C  
ATOM    436  CE  LYS A  29     -25.766  24.030  -7.173  1.00  1.18           C  
ATOM    437  NZ  LYS A  29     -26.548  23.423  -6.049  1.00  1.18           N  
ATOM    438  H   LYS A  29     -22.752  22.614 -11.047  1.00  1.18           H  
ATOM    439  HA  LYS A  29     -21.613  25.009  -9.936  1.00  1.18           H  
ATOM    440 1HB  LYS A  29     -22.334  22.321  -8.778  1.00  1.18           H  
ATOM    441 2HB  LYS A  29     -21.660  23.609  -7.797  1.00  1.18           H  
ATOM    442 1HG  LYS A  29     -23.570  25.063  -8.422  1.00  1.18           H  
ATOM    443 2HG  LYS A  29     -24.221  23.765  -9.433  1.00  1.18           H  
ATOM    444 1HD  LYS A  29     -24.479  22.323  -7.458  1.00  1.18           H  
ATOM    445 2HD  LYS A  29     -23.790  23.587  -6.423  1.00  1.18           H  
ATOM    446 1HE  LYS A  29     -25.652  25.095  -6.986  1.00  1.18           H  
ATOM    447 2HE  LYS A  29     -26.319  23.897  -8.098  1.00  1.18           H  
ATOM    448 1HZ  LYS A  29     -27.457  23.871  -5.997  1.00  1.18           H  
ATOM    449 2HZ  LYS A  29     -26.675  22.434  -6.223  1.00  1.18           H  
ATOM    450 3HZ  LYS A  29     -26.055  23.553  -5.179  1.00  1.18           H  
ATOM    451  N   LEU A  30     -19.563  22.451 -10.318  1.00  1.14           N  
ATOM    452  CA  LEU A  30     -18.143  22.132 -10.318  1.00  1.14           C  
ATOM    453  C   LEU A  30     -17.365  23.062 -11.199  1.00  1.14           C  
ATOM    454  O   LEU A  30     -16.252  23.455 -10.874  1.00  1.14           O  
ATOM    455  CB  LEU A  30     -17.822  20.734 -10.847  1.00  1.14           C  
ATOM    456  CG  LEU A  30     -18.104  19.530 -10.050  1.00  1.14           C  
ATOM    457  CD1 LEU A  30     -17.817  18.360 -10.943  1.00  1.14           C  
ATOM    458  CD2 LEU A  30     -17.187  19.502  -8.832  1.00  1.14           C  
ATOM    459  H   LEU A  30     -20.240  21.762 -10.634  1.00  1.14           H  
ATOM    460  HA  LEU A  30     -17.784  22.228  -9.299  1.00  1.14           H  
ATOM    461 1HB  LEU A  30     -18.359  20.613 -11.785  1.00  1.14           H  
ATOM    462 2HB  LEU A  30     -16.772  20.724 -11.071  1.00  1.14           H  
ATOM    463  HG  LEU A  30     -19.149  19.502  -9.736  1.00  1.14           H  
ATOM    464 1HD1 LEU A  30     -17.961  17.459 -10.439  1.00  1.14           H  
ATOM    465 2HD1 LEU A  30     -18.469  18.407 -11.801  1.00  1.14           H  
ATOM    466 3HD1 LEU A  30     -16.795  18.395 -11.269  1.00  1.14           H  
ATOM    467 1HD2 LEU A  30     -17.374  18.604  -8.268  1.00  1.14           H  
ATOM    468 2HD2 LEU A  30     -16.144  19.522  -9.147  1.00  1.14           H  
ATOM    469 3HD2 LEU A  30     -17.384  20.351  -8.218  1.00  1.14           H  
ATOM    470  N   ILE A  31     -17.943  23.415 -12.325  1.00  1.09           N  
ATOM    471  CA  ILE A  31     -17.270  24.302 -13.237  1.00  1.09           C  
ATOM    472  C   ILE A  31     -17.097  25.668 -12.580  1.00  1.09           C  
ATOM    473  O   ILE A  31     -16.013  26.255 -12.603  1.00  1.09           O  
ATOM    474  CB  ILE A  31     -18.059  24.392 -14.548  1.00  1.09           C  
ATOM    475  CG1 ILE A  31     -18.016  23.027 -15.237  1.00  1.09           C  
ATOM    476  CG2 ILE A  31     -17.468  25.455 -15.445  1.00  1.09           C  
ATOM    477  CD1 ILE A  31     -18.972  22.871 -16.351  1.00  1.09           C  
ATOM    478  H   ILE A  31     -18.863  23.035 -12.562  1.00  1.09           H  
ATOM    479  HA  ILE A  31     -16.283  23.896 -13.454  1.00  1.09           H  
ATOM    480  HB  ILE A  31     -19.103  24.623 -14.327  1.00  1.09           H  
ATOM    481 1HG1 ILE A  31     -17.034  22.881 -15.630  1.00  1.09           H  
ATOM    482 2HG1 ILE A  31     -18.211  22.254 -14.502  1.00  1.09           H  
ATOM    483 1HG2 ILE A  31     -18.035  25.501 -16.371  1.00  1.09           H  
ATOM    484 2HG2 ILE A  31     -17.511  26.418 -14.940  1.00  1.09           H  
ATOM    485 3HG2 ILE A  31     -16.426  25.203 -15.664  1.00  1.09           H  
ATOM    486 1HD1 ILE A  31     -18.862  21.880 -16.788  1.00  1.09           H  
ATOM    487 2HD1 ILE A  31     -19.990  22.994 -15.977  1.00  1.09           H  
ATOM    488 3HD1 ILE A  31     -18.764  23.629 -17.099  1.00  1.09           H  
ATOM    489  N   ALA A  32     -18.174  26.182 -11.975  1.00  1.02           N  
ATOM    490  CA  ALA A  32     -18.112  27.476 -11.299  1.00  1.02           C  
ATOM    491  C   ALA A  32     -17.144  27.513 -10.095  1.00  1.02           C  
ATOM    492  O   ALA A  32     -16.423  28.495  -9.902  1.00  1.02           O  
ATOM    493  CB  ALA A  32     -19.504  27.847 -10.821  1.00  1.02           C  
ATOM    494  H   ALA A  32     -19.058  25.667 -11.998  1.00  1.02           H  
ATOM    495  HA  ALA A  32     -17.770  28.212 -12.025  1.00  1.02           H  
ATOM    496 1HB  ALA A  32     -19.479  28.828 -10.352  1.00  1.02           H  
ATOM    497 2HB  ALA A  32     -20.188  27.861 -11.669  1.00  1.02           H  
ATOM    498 3HB  ALA A  32     -19.839  27.103 -10.097  1.00  1.02           H  
ATOM    499  N   ASP A  33     -17.158  26.454  -9.276  1.00  0.95           N  
ATOM    500  CA  ASP A  33     -16.329  26.333  -8.069  1.00  0.95           C  
ATOM    501  C   ASP A  33     -16.151  24.886  -7.600  1.00  0.95           C  
ATOM    502  O   ASP A  33     -16.875  24.461  -6.686  1.00  0.95           O  
ATOM    503  CB  ASP A  33     -16.907  27.158  -6.916  1.00  0.95           C  
ATOM    504  CG  ASP A  33     -16.020  27.139  -5.605  1.00  0.95           C  
ATOM    505  OD1 ASP A  33     -15.109  26.313  -5.490  1.00  0.95           O  
ATOM    506  OD2 ASP A  33     -16.287  27.927  -4.737  1.00  0.95           O  
ATOM    507  H   ASP A  33     -17.788  25.685  -9.498  1.00  0.95           H  
ATOM    508  HA  ASP A  33     -15.370  26.779  -8.299  1.00  0.95           H  
ATOM    509 1HB  ASP A  33     -17.014  28.197  -7.243  1.00  0.95           H  
ATOM    510 2HB  ASP A  33     -17.903  26.791  -6.672  1.00  0.95           H  
ATOM    511  N   PRO A  34     -15.184  24.126  -8.153  1.00  0.89           N  
ATOM    512  CA  PRO A  34     -15.003  22.705  -7.922  1.00  0.89           C  
ATOM    513  C   PRO A  34     -14.620  22.351  -6.504  1.00  0.89           C  
ATOM    514  O   PRO A  34     -14.915  21.256  -6.039  1.00  0.89           O  
ATOM    515  CB  PRO A  34     -13.866  22.352  -8.887  1.00  0.89           C  
ATOM    516  CG  PRO A  34     -13.111  23.636  -9.107  1.00  0.89           C  
ATOM    517  CD  PRO A  34     -14.145  24.742  -9.008  1.00  0.89           C  
ATOM    518  HA  PRO A  34     -15.913  22.180  -8.205  1.00  0.89           H  
ATOM    519 1HB  PRO A  34     -13.236  21.575  -8.449  1.00  0.89           H  
ATOM    520 2HB  PRO A  34     -14.286  21.941  -9.821  1.00  0.89           H  
ATOM    521 1HG  PRO A  34     -12.311  23.733  -8.362  1.00  0.89           H  
ATOM    522 2HG  PRO A  34     -12.619  23.607 -10.094  1.00  0.89           H  
ATOM    523 1HD  PRO A  34     -13.653  25.577  -8.498  1.00  0.89           H  
ATOM    524 2HD  PRO A  34     -14.552  25.028  -9.992  1.00  0.89           H  
ATOM    525  N   LYS A  35     -14.040  23.295  -5.768  1.00  0.83           N  
ATOM    526  CA  LYS A  35     -13.616  22.968  -4.423  1.00  0.83           C  
ATOM    527  C   LYS A  35     -14.792  23.023  -3.480  1.00  0.83           C  
ATOM    528  O   LYS A  35     -15.053  22.059  -2.748  1.00  0.83           O  
ATOM    529  CB  LYS A  35     -12.515  23.918  -3.964  1.00  0.83           C  
ATOM    530  CG  LYS A  35     -11.960  23.627  -2.574  1.00  0.83           C  
ATOM    531  CD  LYS A  35     -10.787  24.548  -2.239  1.00  0.83           C  
ATOM    532  CE  LYS A  35     -10.242  24.270  -0.845  1.00  0.83           C  
ATOM    533  NZ  LYS A  35      -9.091  25.155  -0.512  1.00  0.83           N  
ATOM    534  H   LYS A  35     -13.865  24.224  -6.137  1.00  0.83           H  
ATOM    535  HA  LYS A  35     -13.226  21.951  -4.417  1.00  0.83           H  
ATOM    536 1HB  LYS A  35     -11.691  23.887  -4.675  1.00  0.83           H  
ATOM    537 2HB  LYS A  35     -12.905  24.939  -3.963  1.00  0.83           H  
ATOM    538 1HG  LYS A  35     -12.750  23.772  -1.835  1.00  0.83           H  
ATOM    539 2HG  LYS A  35     -11.626  22.591  -2.525  1.00  0.83           H  
ATOM    540 1HD  LYS A  35      -9.988  24.401  -2.967  1.00  0.83           H  
ATOM    541 2HD  LYS A  35     -11.115  25.587  -2.291  1.00  0.83           H  
ATOM    542 1HE  LYS A  35     -11.034  24.431  -0.115  1.00  0.83           H  
ATOM    543 2HE  LYS A  35      -9.915  23.231  -0.790  1.00  0.83           H  
ATOM    544 1HZ  LYS A  35      -8.760  24.940   0.419  1.00  0.83           H  
ATOM    545 2HZ  LYS A  35      -8.346  25.005  -1.177  1.00  0.83           H  
ATOM    546 3HZ  LYS A  35      -9.386  26.120  -0.548  1.00  0.83           H  
ATOM    547  N   ALA A  36     -15.528  24.136  -3.500  1.00  0.78           N  
ATOM    548  CA  ALA A  36     -16.674  24.246  -2.616  1.00  0.78           C  
ATOM    549  C   ALA A  36     -17.708  23.195  -2.969  1.00  0.78           C  
ATOM    550  O   ALA A  36     -18.342  22.617  -2.089  1.00  0.78           O  
ATOM    551  CB  ALA A  36     -17.292  25.617  -2.692  1.00  0.78           C  
ATOM    552  H   ALA A  36     -15.298  24.914  -4.141  1.00  0.78           H  
ATOM    553  HA  ALA A  36     -16.334  24.066  -1.598  1.00  0.78           H  
ATOM    554 1HB  ALA A  36     -18.134  25.680  -2.011  1.00  0.78           H  
ATOM    555 2HB  ALA A  36     -16.547  26.369  -2.428  1.00  0.78           H  
ATOM    556 3HB  ALA A  36     -17.637  25.795  -3.708  1.00  0.78           H  
ATOM    557  N   THR A  37     -17.858  22.932  -4.270  1.00  0.75           N  
ATOM    558  CA  THR A  37     -18.836  21.970  -4.731  1.00  0.75           C  
ATOM    559  C   THR A  37     -18.520  20.557  -4.258  1.00  0.75           C  
ATOM    560  O   THR A  37     -19.401  19.861  -3.731  1.00  0.75           O  
ATOM    561  CB  THR A  37     -18.891  22.023  -6.246  1.00  0.75           C  
ATOM    562  OG1 THR A  37     -19.302  23.330  -6.640  1.00  0.75           O  
ATOM    563  CG2 THR A  37     -19.848  20.997  -6.790  1.00  0.75           C  
ATOM    564  H   THR A  37     -17.313  23.441  -4.969  1.00  0.75           H  
ATOM    565  HA  THR A  37     -19.809  22.252  -4.339  1.00  0.75           H  
ATOM    566  HB  THR A  37     -17.901  21.847  -6.637  1.00  0.75           H  
ATOM    567  HG1 THR A  37     -18.536  23.942  -6.548  1.00  0.75           H  
ATOM    568 1HG2 THR A  37     -19.875  21.048  -7.875  1.00  0.75           H  
ATOM    569 2HG2 THR A  37     -19.499  20.029  -6.483  1.00  0.75           H  
ATOM    570 3HG2 THR A  37     -20.845  21.174  -6.398  1.00  0.75           H  
ATOM    571  N   LEU A  38     -17.272  20.126  -4.391  1.00  0.74           N  
ATOM    572  CA  LEU A  38     -16.952  18.810  -3.897  1.00  0.74           C  
ATOM    573  C   LEU A  38     -17.128  18.757  -2.386  1.00  0.74           C  
ATOM    574  O   LEU A  38     -17.611  17.763  -1.837  1.00  0.74           O  
ATOM    575  CB  LEU A  38     -15.534  18.419  -4.284  1.00  0.74           C  
ATOM    576  CG  LEU A  38     -15.317  18.147  -5.736  1.00  0.74           C  
ATOM    577  CD1 LEU A  38     -13.877  17.864  -5.954  1.00  0.74           C  
ATOM    578  CD2 LEU A  38     -16.151  17.007  -6.136  1.00  0.74           C  
ATOM    579  H   LEU A  38     -16.542  20.688  -4.838  1.00  0.74           H  
ATOM    580  HA  LEU A  38     -17.645  18.096  -4.345  1.00  0.74           H  
ATOM    581 1HB  LEU A  38     -14.865  19.237  -3.996  1.00  0.74           H  
ATOM    582 2HB  LEU A  38     -15.255  17.543  -3.744  1.00  0.74           H  
ATOM    583  HG  LEU A  38     -15.601  19.004  -6.320  1.00  0.74           H  
ATOM    584 1HD1 LEU A  38     -13.733  17.650  -6.984  1.00  0.74           H  
ATOM    585 2HD1 LEU A  38     -13.279  18.728  -5.658  1.00  0.74           H  
ATOM    586 3HD1 LEU A  38     -13.598  16.998  -5.358  1.00  0.74           H  
ATOM    587 1HD2 LEU A  38     -16.009  16.797  -7.184  1.00  0.74           H  
ATOM    588 2HD2 LEU A  38     -15.858  16.169  -5.558  1.00  0.74           H  
ATOM    589 3HD2 LEU A  38     -17.188  17.248  -5.942  1.00  0.74           H  
ATOM    590  N   ALA A  39     -16.757  19.841  -1.692  1.00  0.74           N  
ATOM    591  CA  ALA A  39     -16.911  19.841  -0.249  1.00  0.74           C  
ATOM    592  C   ALA A  39     -18.385  19.706   0.145  1.00  0.74           C  
ATOM    593  O   ALA A  39     -18.721  18.922   1.038  1.00  0.74           O  
ATOM    594  CB  ALA A  39     -16.334  21.125   0.321  1.00  0.74           C  
ATOM    595  H   ALA A  39     -16.344  20.647  -2.156  1.00  0.74           H  
ATOM    596  HA  ALA A  39     -16.365  18.994   0.153  1.00  0.74           H  
ATOM    597 1HB  ALA A  39     -16.426  21.116   1.406  1.00  0.74           H  
ATOM    598 2HB  ALA A  39     -15.282  21.200   0.042  1.00  0.74           H  
ATOM    599 3HB  ALA A  39     -16.874  21.975  -0.081  1.00  0.74           H  
ATOM    600  N   ALA A  40     -19.274  20.392  -0.580  1.00  0.76           N  
ATOM    601  CA  ALA A  40     -20.710  20.376  -0.304  1.00  0.76           C  
ATOM    602  C   ALA A  40     -21.304  18.976  -0.409  1.00  0.76           C  
ATOM    603  O   ALA A  40     -22.176  18.606   0.382  1.00  0.76           O  
ATOM    604  CB  ALA A  40     -21.425  21.296  -1.278  1.00  0.76           C  
ATOM    605  H   ALA A  40     -18.932  21.011  -1.313  1.00  0.76           H  
ATOM    606  HA  ALA A  40     -20.862  20.735   0.708  1.00  0.76           H  
ATOM    607 1HB  ALA A  40     -22.488  21.305  -1.049  1.00  0.76           H  
ATOM    608 2HB  ALA A  40     -21.019  22.305  -1.187  1.00  0.76           H  
ATOM    609 3HB  ALA A  40     -21.273  20.935  -2.293  1.00  0.76           H  
ATOM    610  N   GLU A  41     -20.799  18.192  -1.356  1.00  0.81           N  
ATOM    611  CA  GLU A  41     -21.250  16.820  -1.579  1.00  0.81           C  
ATOM    612  C   GLU A  41     -20.440  15.789  -0.800  1.00  0.81           C  
ATOM    613  O   GLU A  41     -20.630  14.585  -0.983  1.00  0.81           O  
ATOM    614  CB  GLU A  41     -21.190  16.469  -3.063  1.00  0.81           C  
ATOM    615  CG  GLU A  41     -22.125  17.259  -3.965  1.00  0.81           C  
ATOM    616  CD  GLU A  41     -23.596  17.001  -3.746  1.00  0.81           C  
ATOM    617  OE1 GLU A  41     -23.976  15.848  -3.701  1.00  0.81           O  
ATOM    618  OE2 GLU A  41     -24.344  17.946  -3.659  1.00  0.81           O  
ATOM    619  H   GLU A  41     -20.095  18.592  -1.983  1.00  0.81           H  
ATOM    620  HA  GLU A  41     -22.286  16.748  -1.248  1.00  0.81           H  
ATOM    621 1HB  GLU A  41     -20.172  16.645  -3.424  1.00  0.81           H  
ATOM    622 2HB  GLU A  41     -21.407  15.411  -3.197  1.00  0.81           H  
ATOM    623 1HG  GLU A  41     -21.913  18.327  -3.871  1.00  0.81           H  
ATOM    624 2HG  GLU A  41     -21.907  16.956  -4.956  1.00  0.81           H  
ATOM    625  N   SER A  42     -19.506  16.253   0.029  1.00  0.90           N  
ATOM    626  CA  SER A  42     -18.602  15.401   0.786  1.00  0.90           C  
ATOM    627  C   SER A  42     -17.809  14.440  -0.103  1.00  0.90           C  
ATOM    628  O   SER A  42     -17.597  13.280   0.259  1.00  0.90           O  
ATOM    629  CB  SER A  42     -19.364  14.614   1.843  1.00  0.90           C  
ATOM    630  OG  SER A  42     -19.996  15.471   2.756  1.00  0.90           O  
ATOM    631  H   SER A  42     -19.402  17.257   0.162  1.00  0.90           H  
ATOM    632  HA  SER A  42     -17.889  16.051   1.295  1.00  0.90           H  
ATOM    633 1HB  SER A  42     -20.101  13.967   1.377  1.00  0.90           H  
ATOM    634 2HB  SER A  42     -18.665  13.974   2.375  1.00  0.90           H  
ATOM    635  HG  SER A  42     -19.351  16.151   2.975  1.00  0.90           H  
ATOM    636  N   ILE A  43     -17.335  14.943  -1.245  1.00  1.04           N  
ATOM    637  CA  ILE A  43     -16.510  14.173  -2.168  1.00  1.04           C  
ATOM    638  C   ILE A  43     -15.077  14.658  -2.052  1.00  1.04           C  
ATOM    639  O   ILE A  43     -14.794  15.839  -2.216  1.00  1.04           O  
ATOM    640  CB  ILE A  43     -16.983  14.338  -3.615  1.00  1.04           C  
ATOM    641  CG1 ILE A  43     -18.406  13.829  -3.780  1.00  1.04           C  
ATOM    642  CG2 ILE A  43     -16.021  13.635  -4.566  1.00  1.04           C  
ATOM    643  CD1 ILE A  43     -19.011  14.166  -5.127  1.00  1.04           C  
ATOM    644  H   ILE A  43     -17.548  15.913  -1.478  1.00  1.04           H  
ATOM    645  HA  ILE A  43     -16.548  13.115  -1.900  1.00  1.04           H  
ATOM    646  HB  ILE A  43     -17.020  15.395  -3.834  1.00  1.04           H  
ATOM    647 1HG1 ILE A  43     -18.416  12.760  -3.653  1.00  1.04           H  
ATOM    648 2HG1 ILE A  43     -19.027  14.267  -3.007  1.00  1.04           H  
ATOM    649 1HG2 ILE A  43     -16.354  13.775  -5.589  1.00  1.04           H  
ATOM    650 2HG2 ILE A  43     -15.020  14.056  -4.445  1.00  1.04           H  
ATOM    651 3HG2 ILE A  43     -15.984  12.588  -4.347  1.00  1.04           H  
ATOM    652 1HD1 ILE A  43     -20.030  13.781  -5.174  1.00  1.04           H  
ATOM    653 2HD1 ILE A  43     -19.029  15.247  -5.247  1.00  1.04           H  
ATOM    654 3HD1 ILE A  43     -18.417  13.719  -5.925  1.00  1.04           H  
ATOM    655  N   ALA A  44     -14.167  13.769  -1.707  1.00  1.23           N  
ATOM    656  CA  ALA A  44     -12.800  14.216  -1.513  1.00  1.23           C  
ATOM    657  C   ALA A  44     -12.018  14.302  -2.813  1.00  1.23           C  
ATOM    658  O   ALA A  44     -12.186  13.485  -3.715  1.00  1.23           O  
ATOM    659  CB  ALA A  44     -12.086  13.291  -0.550  1.00  1.23           C  
ATOM    660  H   ALA A  44     -14.423  12.798  -1.578  1.00  1.23           H  
ATOM    661  HA  ALA A  44     -12.828  15.217  -1.082  1.00  1.23           H  
ATOM    662 1HB  ALA A  44     -11.069  13.657  -0.388  1.00  1.23           H  
ATOM    663 2HB  ALA A  44     -12.622  13.267   0.397  1.00  1.23           H  
ATOM    664 3HB  ALA A  44     -12.051  12.299  -0.974  1.00  1.23           H  
ATOM    665  N   VAL A  45     -11.092  15.247  -2.836  1.00  1.46           N  
ATOM    666  CA  VAL A  45     -10.092  15.392  -3.881  1.00  1.46           C  
ATOM    667  C   VAL A  45      -8.803  15.491  -3.068  1.00  1.46           C  
ATOM    668  O   VAL A  45      -8.850  16.074  -1.987  1.00  1.46           O  
ATOM    669  CB  VAL A  45     -10.337  16.687  -4.702  1.00  1.46           C  
ATOM    670  CG1 VAL A  45     -10.229  17.879  -3.803  1.00  1.46           C  
ATOM    671  CG2 VAL A  45      -9.340  16.808  -5.855  1.00  1.46           C  
ATOM    672  H   VAL A  45     -11.068  15.899  -2.062  1.00  1.46           H  
ATOM    673  HA  VAL A  45     -10.118  14.525  -4.535  1.00  1.46           H  
ATOM    674  HB  VAL A  45     -11.334  16.663  -5.097  1.00  1.46           H  
ATOM    675 1HG1 VAL A  45     -10.425  18.786  -4.377  1.00  1.46           H  
ATOM    676 2HG1 VAL A  45     -10.959  17.793  -2.998  1.00  1.46           H  
ATOM    677 3HG1 VAL A  45      -9.219  17.923  -3.384  1.00  1.46           H  
ATOM    678 1HG2 VAL A  45      -9.542  17.719  -6.414  1.00  1.46           H  
ATOM    679 2HG2 VAL A  45      -8.331  16.856  -5.450  1.00  1.46           H  
ATOM    680 3HG2 VAL A  45      -9.434  15.948  -6.516  1.00  1.46           H  
ATOM    681  N   PRO A  46      -7.666  14.920  -3.480  1.00  1.70           N  
ATOM    682  CA  PRO A  46      -6.418  15.027  -2.750  1.00  1.70           C  
ATOM    683  C   PRO A  46      -5.981  16.486  -2.628  1.00  1.70           C  
ATOM    684  O   PRO A  46      -6.162  17.279  -3.551  1.00  1.70           O  
ATOM    685  CB  PRO A  46      -5.447  14.226  -3.617  1.00  1.70           C  
ATOM    686  CG  PRO A  46      -6.321  13.280  -4.411  1.00  1.70           C  
ATOM    687  CD  PRO A  46      -7.607  14.038  -4.665  1.00  1.70           C  
ATOM    688  HA  PRO A  46      -6.537  14.570  -1.759  1.00  1.70           H  
ATOM    689 1HB  PRO A  46      -4.864  14.895  -4.207  1.00  1.70           H  
ATOM    690 2HB  PRO A  46      -4.745  13.680  -2.971  1.00  1.70           H  
ATOM    691 1HG  PRO A  46      -5.813  12.972  -5.345  1.00  1.70           H  
ATOM    692 2HG  PRO A  46      -6.492  12.366  -3.838  1.00  1.70           H  
ATOM    693 1HD  PRO A  46      -7.539  14.609  -5.592  1.00  1.70           H  
ATOM    694 2HD  PRO A  46      -8.413  13.294  -4.677  1.00  1.70           H  
ATOM    695  N   ASP A  47      -5.312  16.805  -1.517  1.00  1.86           N  
ATOM    696  CA  ASP A  47      -4.811  18.160  -1.249  1.00  1.86           C  
ATOM    697  C   ASP A  47      -3.841  18.662  -2.319  1.00  1.86           C  
ATOM    698  O   ASP A  47      -3.725  19.864  -2.552  1.00  1.86           O  
ATOM    699  CB  ASP A  47      -4.071  18.203   0.101  1.00  1.86           C  
ATOM    700  CG  ASP A  47      -4.971  18.105   1.343  1.00  1.86           C  
ATOM    701  OD1 ASP A  47      -6.161  18.252   1.225  1.00  1.86           O  
ATOM    702  OD2 ASP A  47      -4.440  17.875   2.404  1.00  1.86           O  
ATOM    703  H   ASP A  47      -5.185  16.098  -0.807  1.00  1.86           H  
ATOM    704  HA  ASP A  47      -5.663  18.838  -1.214  1.00  1.86           H  
ATOM    705 1HB  ASP A  47      -3.346  17.392   0.140  1.00  1.86           H  
ATOM    706 2HB  ASP A  47      -3.511  19.136   0.163  1.00  1.86           H  
ATOM    707  N   GLY A  48      -3.122  17.737  -2.947  1.00  1.90           N  
ATOM    708  CA  GLY A  48      -2.124  18.080  -3.952  1.00  1.90           C  
ATOM    709  C   GLY A  48      -2.672  18.205  -5.376  1.00  1.90           C  
ATOM    710  O   GLY A  48      -1.896  18.423  -6.311  1.00  1.90           O  
ATOM    711  H   GLY A  48      -3.279  16.768  -2.716  1.00  1.90           H  
ATOM    712 1HA  GLY A  48      -1.648  19.019  -3.668  1.00  1.90           H  
ATOM    713 2HA  GLY A  48      -1.342  17.323  -3.939  1.00  1.90           H  
ATOM    714  N   ILE A  49      -3.983  18.053  -5.561  1.00  1.81           N  
ATOM    715  CA  ILE A  49      -4.556  18.095  -6.902  1.00  1.81           C  
ATOM    716  C   ILE A  49      -5.344  19.342  -7.234  1.00  1.81           C  
ATOM    717  O   ILE A  49      -6.266  19.744  -6.520  1.00  1.81           O  
ATOM    718  CB  ILE A  49      -5.443  16.860  -7.132  1.00  1.81           C  
ATOM    719  CG1 ILE A  49      -4.587  15.613  -6.997  1.00  1.81           C  
ATOM    720  CG2 ILE A  49      -6.181  16.912  -8.482  1.00  1.81           C  
ATOM    721  CD1 ILE A  49      -3.495  15.506  -8.020  1.00  1.81           C  
ATOM    722  H   ILE A  49      -4.606  17.890  -4.768  1.00  1.81           H  
ATOM    723  HA  ILE A  49      -3.735  18.041  -7.616  1.00  1.81           H  
ATOM    724  HB  ILE A  49      -6.175  16.815  -6.329  1.00  1.81           H  
ATOM    725 1HG1 ILE A  49      -4.103  15.631  -6.046  1.00  1.81           H  
ATOM    726 2HG1 ILE A  49      -5.217  14.739  -7.058  1.00  1.81           H  
ATOM    727 1HG2 ILE A  49      -6.807  16.028  -8.586  1.00  1.81           H  
ATOM    728 2HG2 ILE A  49      -6.811  17.800  -8.519  1.00  1.81           H  
ATOM    729 3HG2 ILE A  49      -5.458  16.945  -9.297  1.00  1.81           H  
ATOM    730 1HD1 ILE A  49      -2.921  14.594  -7.842  1.00  1.81           H  
ATOM    731 2HD1 ILE A  49      -3.934  15.467  -9.020  1.00  1.81           H  
ATOM    732 3HD1 ILE A  49      -2.836  16.369  -7.946  1.00  1.81           H  
ATOM    733  N   GLU A  50      -4.984  19.937  -8.364  1.00  1.65           N  
ATOM    734  CA  GLU A  50      -5.683  21.092  -8.889  1.00  1.65           C  
ATOM    735  C   GLU A  50      -6.745  20.590  -9.841  1.00  1.65           C  
ATOM    736  O   GLU A  50      -6.439  20.139 -10.948  1.00  1.65           O  
ATOM    737  CB  GLU A  50      -4.735  22.047  -9.614  1.00  1.65           C  
ATOM    738  CG  GLU A  50      -5.416  23.297 -10.158  1.00  1.65           C  
ATOM    739  CD  GLU A  50      -4.479  24.219 -10.896  1.00  1.65           C  
ATOM    740  OE1 GLU A  50      -3.296  23.997 -10.860  1.00  1.65           O  
ATOM    741  OE2 GLU A  50      -4.958  25.138 -11.529  1.00  1.65           O  
ATOM    742  H   GLU A  50      -4.201  19.559  -8.881  1.00  1.65           H  
ATOM    743  HA  GLU A  50      -6.175  21.621  -8.071  1.00  1.65           H  
ATOM    744 1HB  GLU A  50      -3.942  22.363  -8.934  1.00  1.65           H  
ATOM    745 2HB  GLU A  50      -4.264  21.529 -10.450  1.00  1.65           H  
ATOM    746 1HG  GLU A  50      -6.215  22.990 -10.837  1.00  1.65           H  
ATOM    747 2HG  GLU A  50      -5.874  23.834  -9.330  1.00  1.65           H  
ATOM    748  N   LEU A  51      -7.984  20.625  -9.405  1.00  1.52           N  
ATOM    749  CA  LEU A  51      -9.055  20.080 -10.209  1.00  1.52           C  
ATOM    750  C   LEU A  51      -9.705  21.162 -11.051  1.00  1.52           C  
ATOM    751  O   LEU A  51     -10.182  22.168 -10.529  1.00  1.52           O  
ATOM    752  CB  LEU A  51     -10.113  19.430  -9.321  1.00  1.52           C  
ATOM    753  CG  LEU A  51     -11.314  18.855 -10.069  1.00  1.52           C  
ATOM    754  CD1 LEU A  51     -10.883  17.669 -10.941  1.00  1.52           C  
ATOM    755  CD2 LEU A  51     -12.354  18.457  -9.088  1.00  1.52           C  
ATOM    756  H   LEU A  51      -8.175  21.011  -8.490  1.00  1.52           H  
ATOM    757  HA  LEU A  51      -8.643  19.325 -10.879  1.00  1.52           H  
ATOM    758 1HB  LEU A  51      -9.646  18.621  -8.761  1.00  1.52           H  
ATOM    759 2HB  LEU A  51     -10.482  20.174  -8.615  1.00  1.52           H  
ATOM    760  HG  LEU A  51     -11.710  19.614 -10.721  1.00  1.52           H  
ATOM    761 1HD1 LEU A  51     -11.749  17.286 -11.482  1.00  1.52           H  
ATOM    762 2HD1 LEU A  51     -10.129  17.996 -11.657  1.00  1.52           H  
ATOM    763 3HD1 LEU A  51     -10.471  16.884 -10.310  1.00  1.52           H  
ATOM    764 1HD2 LEU A  51     -13.225  18.069  -9.614  1.00  1.52           H  
ATOM    765 2HD2 LEU A  51     -11.942  17.694  -8.437  1.00  1.52           H  
ATOM    766 3HD2 LEU A  51     -12.648  19.318  -8.495  1.00  1.52           H  
ATOM    767  N   ARG A  52      -9.718  20.949 -12.358  1.00  1.47           N  
ATOM    768  CA  ARG A  52     -10.329  21.895 -13.275  1.00  1.47           C  
ATOM    769  C   ARG A  52     -11.417  21.177 -14.042  1.00  1.47           C  
ATOM    770  O   ARG A  52     -11.146  20.229 -14.776  1.00  1.47           O  
ATOM    771  CB  ARG A  52      -9.318  22.453 -14.263  1.00  1.47           C  
ATOM    772  CG  ARG A  52      -8.147  23.213 -13.661  1.00  1.47           C  
ATOM    773  CD  ARG A  52      -7.230  23.713 -14.727  1.00  1.47           C  
ATOM    774  NE  ARG A  52      -6.088  24.459 -14.190  1.00  1.47           N  
ATOM    775  CZ  ARG A  52      -5.132  25.043 -14.935  1.00  1.47           C  
ATOM    776  NH1 ARG A  52      -5.168  24.975 -16.250  1.00  1.47           N  
ATOM    777  NH2 ARG A  52      -4.156  25.685 -14.321  1.00  1.47           N  
ATOM    778  H   ARG A  52      -9.292  20.109 -12.720  1.00  1.47           H  
ATOM    779  HA  ARG A  52     -10.773  22.716 -12.710  1.00  1.47           H  
ATOM    780 1HB  ARG A  52      -8.935  21.661 -14.864  1.00  1.47           H  
ATOM    781 2HB  ARG A  52      -9.831  23.145 -14.933  1.00  1.47           H  
ATOM    782 1HG  ARG A  52      -8.511  24.061 -13.080  1.00  1.47           H  
ATOM    783 2HG  ARG A  52      -7.574  22.547 -13.006  1.00  1.47           H  
ATOM    784 1HD  ARG A  52      -6.842  22.862 -15.290  1.00  1.47           H  
ATOM    785 2HD  ARG A  52      -7.779  24.368 -15.399  1.00  1.47           H  
ATOM    786  HE  ARG A  52      -5.985  24.558 -13.169  1.00  1.47           H  
ATOM    787 1HH1 ARG A  52      -5.919  24.481 -16.708  1.00  1.47           H  
ATOM    788 2HH1 ARG A  52      -4.445  25.417 -16.797  1.00  1.47           H  
ATOM    789 1HH2 ARG A  52      -4.163  25.710 -13.286  1.00  1.47           H  
ATOM    790 2HH2 ARG A  52      -3.423  26.132 -14.844  1.00  1.47           H  
ATOM    791  N   VAL A  53     -12.645  21.631 -13.869  1.00  1.55           N  
ATOM    792  CA  VAL A  53     -13.780  21.003 -14.514  1.00  1.55           C  
ATOM    793  C   VAL A  53     -14.340  22.004 -15.501  1.00  1.55           C  
ATOM    794  O   VAL A  53     -14.582  23.156 -15.148  1.00  1.55           O  
ATOM    795  CB  VAL A  53     -14.839  20.633 -13.478  1.00  1.55           C  
ATOM    796  CG1 VAL A  53     -16.022  19.944 -14.165  1.00  1.55           C  
ATOM    797  CG2 VAL A  53     -14.199  19.786 -12.387  1.00  1.55           C  
ATOM    798  H   VAL A  53     -12.796  22.424 -13.261  1.00  1.55           H  
ATOM    799  HA  VAL A  53     -13.455  20.108 -15.047  1.00  1.55           H  
ATOM    800  HB  VAL A  53     -15.230  21.550 -13.029  1.00  1.55           H  
ATOM    801 1HG1 VAL A  53     -16.787  19.708 -13.439  1.00  1.55           H  
ATOM    802 2HG1 VAL A  53     -16.438  20.599 -14.919  1.00  1.55           H  
ATOM    803 3HG1 VAL A  53     -15.675  19.027 -14.637  1.00  1.55           H  
ATOM    804 1HG2 VAL A  53     -14.912  19.538 -11.625  1.00  1.55           H  
ATOM    805 2HG2 VAL A  53     -13.806  18.882 -12.803  1.00  1.55           H  
ATOM    806 3HG2 VAL A  53     -13.401  20.361 -11.943  1.00  1.55           H  
ATOM    807  N   LEU A  54     -14.449  21.591 -16.752  1.00  1.80           N  
ATOM    808  CA  LEU A  54     -14.891  22.482 -17.811  1.00  1.80           C  
ATOM    809  C   LEU A  54     -16.002  21.845 -18.649  1.00  1.80           C  
ATOM    810  O   LEU A  54     -16.102  20.621 -18.718  1.00  1.80           O  
ATOM    811  CB  LEU A  54     -13.698  22.786 -18.709  1.00  1.80           C  
ATOM    812  CG  LEU A  54     -12.424  23.385 -18.027  1.00  1.80           C  
ATOM    813  CD1 LEU A  54     -11.421  22.237 -17.686  1.00  1.80           C  
ATOM    814  CD2 LEU A  54     -11.790  24.390 -18.967  1.00  1.80           C  
ATOM    815  H   LEU A  54     -14.222  20.637 -16.974  1.00  1.80           H  
ATOM    816  HA  LEU A  54     -15.267  23.400 -17.373  1.00  1.80           H  
ATOM    817 1HB  LEU A  54     -13.419  21.862 -19.181  1.00  1.80           H  
ATOM    818 2HB  LEU A  54     -14.016  23.473 -19.464  1.00  1.80           H  
ATOM    819  HG  LEU A  54     -12.702  23.883 -17.099  1.00  1.80           H  
ATOM    820 1HD1 LEU A  54     -10.537  22.651 -17.212  1.00  1.80           H  
ATOM    821 2HD1 LEU A  54     -11.878  21.519 -17.016  1.00  1.80           H  
ATOM    822 3HD1 LEU A  54     -11.129  21.728 -18.604  1.00  1.80           H  
ATOM    823 1HD2 LEU A  54     -10.901  24.815 -18.502  1.00  1.80           H  
ATOM    824 2HD2 LEU A  54     -11.519  23.893 -19.885  1.00  1.80           H  
ATOM    825 3HD2 LEU A  54     -12.505  25.183 -19.181  1.00  1.80           H  
ATOM    826  N   GLU A  55     -16.832  22.671 -19.290  1.00  2.22           N  
ATOM    827  CA  GLU A  55     -17.818  22.145 -20.242  1.00  2.22           C  
ATOM    828  C   GLU A  55     -17.290  22.276 -21.667  1.00  2.22           C  
ATOM    829  O   GLU A  55     -17.024  23.382 -22.113  1.00  2.22           O  
ATOM    830  CB  GLU A  55     -19.154  22.883 -20.133  1.00  2.22           C  
ATOM    831  CG  GLU A  55     -20.249  22.362 -21.091  1.00  2.22           C  
ATOM    832  CD  GLU A  55     -21.560  23.119 -20.983  1.00  2.22           C  
ATOM    833  OE1 GLU A  55     -21.608  24.099 -20.281  1.00  2.22           O  
ATOM    834  OE2 GLU A  55     -22.513  22.703 -21.604  1.00  2.22           O  
ATOM    835  H   GLU A  55     -16.746  23.666 -19.153  1.00  2.22           H  
ATOM    836  HA  GLU A  55     -17.977  21.084 -20.037  1.00  2.22           H  
ATOM    837 1HB  GLU A  55     -19.548  22.779 -19.130  1.00  2.22           H  
ATOM    838 2HB  GLU A  55     -18.999  23.939 -20.319  1.00  2.22           H  
ATOM    839 1HG  GLU A  55     -19.905  22.426 -22.122  1.00  2.22           H  
ATOM    840 2HG  GLU A  55     -20.427  21.316 -20.862  1.00  2.22           H  
ATOM    841  N   ASN A  56     -17.211  21.154 -22.390  1.00  2.79           N  
ATOM    842  CA  ASN A  56     -16.695  21.097 -23.766  1.00  2.79           C  
ATOM    843  C   ASN A  56     -17.327  22.084 -24.747  1.00  2.79           C  
ATOM    844  O   ASN A  56     -16.631  22.772 -25.507  1.00  2.79           O  
ATOM    845  CB  ASN A  56     -16.936  19.700 -24.322  1.00  2.79           C  
ATOM    846  CG  ASN A  56     -16.437  19.486 -25.752  1.00  2.79           C  
ATOM    847  OD1 ASN A  56     -15.233  19.433 -26.036  1.00  2.79           O  
ATOM    848  ND2 ASN A  56     -17.380  19.339 -26.661  1.00  2.79           N  
ATOM    849  H   ASN A  56     -17.462  20.282 -21.942  1.00  2.79           H  
ATOM    850  HA  ASN A  56     -15.618  21.285 -23.748  1.00  2.79           H  
ATOM    851 1HB  ASN A  56     -16.460  18.974 -23.679  1.00  2.79           H  
ATOM    852 2HB  ASN A  56     -18.001  19.501 -24.301  1.00  2.79           H  
ATOM    853 1HD2 ASN A  56     -17.136  19.184 -27.619  1.00  2.79           H  
ATOM    854 2HD2 ASN A  56     -18.347  19.377 -26.393  1.00  2.79           H  
ATOM    855  N   THR A  57     -18.654  22.141 -24.759  1.00  3.38           N  
ATOM    856  CA  THR A  57     -19.403  22.933 -25.734  1.00  3.38           C  
ATOM    857  C   THR A  57     -19.050  22.470 -27.162  1.00  3.38           C  
ATOM    858  O   THR A  57     -19.737  21.635 -27.747  1.00  3.38           O  
ATOM    859  CB  THR A  57     -19.134  24.472 -25.573  1.00  3.38           C  
ATOM    860  OG1 THR A  57     -17.726  24.791 -25.827  1.00  3.38           O  
ATOM    861  CG2 THR A  57     -19.485  24.901 -24.146  1.00  3.38           C  
ATOM    862  H   THR A  57     -19.172  21.604 -24.077  1.00  3.38           H  
ATOM    863  HA  THR A  57     -20.467  22.758 -25.581  1.00  3.38           H  
ATOM    864  HB  THR A  57     -19.760  25.020 -26.278  1.00  3.38           H  
ATOM    865  HG1 THR A  57     -17.179  24.382 -25.136  1.00  3.38           H  
ATOM    866 1HG2 THR A  57     -19.327  25.972 -24.031  1.00  3.38           H  
ATOM    867 2HG2 THR A  57     -20.526  24.668 -23.939  1.00  3.38           H  
ATOM    868 3HG2 THR A  57     -18.863  24.367 -23.437  1.00  3.38           H  
ATOM    869  N   ALA A  58     -17.951  23.003 -27.692  1.00  3.79           N  
ATOM    870  CA  ALA A  58     -17.393  22.625 -28.968  1.00  3.79           C  
ATOM    871  C   ALA A  58     -15.921  22.988 -28.969  1.00  3.79           C  
ATOM    872  O   ALA A  58     -15.134  22.482 -29.775  1.00  3.79           O  
ATOM    873  CB  ALA A  58     -18.123  23.315 -30.107  1.00  3.79           C  
ATOM    874  H   ALA A  58     -17.453  23.657 -27.116  1.00  3.79           H  
ATOM    875  HA  ALA A  58     -17.473  21.542 -29.082  1.00  3.79           H  
ATOM    876 1HB  ALA A  58     -17.686  23.015 -31.054  1.00  3.79           H  
ATOM    877 2HB  ALA A  58     -19.177  23.037 -30.096  1.00  3.79           H  
ATOM    878 3HB  ALA A  58     -18.025  24.398 -29.986  1.00  3.79           H  
ATOM    879  N   THR A  59     -15.594  23.962 -28.112  1.00  3.88           N  
ATOM    880  CA  THR A  59     -14.252  24.565 -28.147  1.00  3.88           C  
ATOM    881  C   THR A  59     -13.488  24.660 -26.820  1.00  3.88           C  
ATOM    882  O   THR A  59     -12.500  25.393 -26.740  1.00  3.88           O  
ATOM    883  CB  THR A  59     -14.315  25.986 -28.745  1.00  3.88           C  
ATOM    884  OG1 THR A  59     -15.174  26.809 -27.947  1.00  3.88           O  
ATOM    885  CG2 THR A  59     -14.852  25.951 -30.174  1.00  3.88           C  
ATOM    886  H   THR A  59     -16.305  24.266 -27.432  1.00  3.88           H  
ATOM    887  HA  THR A  59     -13.653  23.954 -28.810  1.00  3.88           H  
ATOM    888  HB  THR A  59     -13.307  26.414 -28.757  1.00  3.88           H  
ATOM    889  HG1 THR A  59     -14.950  26.682 -27.020  1.00  3.88           H  
ATOM    890 1HG2 THR A  59     -14.873  26.964 -30.565  1.00  3.88           H  
ATOM    891 2HG2 THR A  59     -14.201  25.332 -30.798  1.00  3.88           H  
ATOM    892 3HG2 THR A  59     -15.856  25.542 -30.185  1.00  3.88           H  
ATOM    893  N   VAL A  60     -13.941  23.966 -25.789  1.00  3.68           N  
ATOM    894  CA  VAL A  60     -13.358  24.066 -24.453  1.00  3.68           C  
ATOM    895  C   VAL A  60     -12.562  22.841 -24.001  1.00  3.68           C  
ATOM    896  O   VAL A  60     -12.941  21.700 -24.247  1.00  3.68           O  
ATOM    897  CB  VAL A  60     -14.471  24.384 -23.460  1.00  3.68           C  
ATOM    898  CG1 VAL A  60     -13.967  24.414 -22.050  1.00  3.68           C  
ATOM    899  CG2 VAL A  60     -15.094  25.712 -23.826  1.00  3.68           C  
ATOM    900  H   VAL A  60     -14.760  23.373 -25.901  1.00  3.68           H  
ATOM    901  HA  VAL A  60     -12.677  24.915 -24.453  1.00  3.68           H  
ATOM    902  HB  VAL A  60     -15.200  23.627 -23.530  1.00  3.68           H  
ATOM    903 1HG1 VAL A  60     -14.801  24.632 -21.388  1.00  3.68           H  
ATOM    904 2HG1 VAL A  60     -13.562  23.446 -21.809  1.00  3.68           H  
ATOM    905 3HG1 VAL A  60     -13.201  25.180 -21.937  1.00  3.68           H  
ATOM    906 1HG2 VAL A  60     -15.915  25.919 -23.137  1.00  3.68           H  
ATOM    907 2HG2 VAL A  60     -14.352  26.501 -23.756  1.00  3.68           H  
ATOM    908 3HG2 VAL A  60     -15.476  25.669 -24.837  1.00  3.68           H  
ATOM    909  N   VAL A  61     -11.432  23.122 -23.359  1.00  3.34           N  
ATOM    910  CA  VAL A  61     -10.496  22.138 -22.815  1.00  3.34           C  
ATOM    911  C   VAL A  61     -11.213  21.218 -21.823  1.00  3.34           C  
ATOM    912  O   VAL A  61     -12.018  21.690 -21.037  1.00  3.34           O  
ATOM    913  CB  VAL A  61      -9.377  22.905 -22.105  1.00  3.34           C  
ATOM    914  CG1 VAL A  61      -8.493  21.974 -21.420  1.00  3.34           C  
ATOM    915  CG2 VAL A  61      -8.639  23.748 -23.107  1.00  3.34           C  
ATOM    916  H   VAL A  61     -11.211  24.097 -23.231  1.00  3.34           H  
ATOM    917  HA  VAL A  61     -10.098  21.534 -23.627  1.00  3.34           H  
ATOM    918  HB  VAL A  61      -9.809  23.546 -21.351  1.00  3.34           H  
ATOM    919 1HG1 VAL A  61      -7.712  22.524 -20.902  1.00  3.34           H  
ATOM    920 2HG1 VAL A  61      -9.079  21.406 -20.712  1.00  3.34           H  
ATOM    921 3HG1 VAL A  61      -8.054  21.320 -22.131  1.00  3.34           H  
ATOM    922 1HG2 VAL A  61      -7.850  24.306 -22.602  1.00  3.34           H  
ATOM    923 2HG2 VAL A  61      -8.203  23.121 -23.860  1.00  3.34           H  
ATOM    924 3HG2 VAL A  61      -9.337  24.442 -23.574  1.00  3.34           H  
ATOM    925  N   ASN A  62     -10.998  19.902 -21.923  1.00  3.02           N  
ATOM    926  CA  ASN A  62     -11.739  18.941 -21.089  1.00  3.02           C  
ATOM    927  C   ASN A  62     -11.004  18.208 -19.962  1.00  3.02           C  
ATOM    928  O   ASN A  62      -9.801  17.960 -20.026  1.00  3.02           O  
ATOM    929  CB  ASN A  62     -12.353  17.916 -22.004  1.00  3.02           C  
ATOM    930  CG  ASN A  62     -13.387  18.523 -22.861  1.00  3.02           C  
ATOM    931  OD1 ASN A  62     -14.231  19.267 -22.358  1.00  3.02           O  
ATOM    932  ND2 ASN A  62     -13.336  18.253 -24.139  1.00  3.02           N  
ATOM    933  H   ASN A  62     -10.285  19.562 -22.568  1.00  3.02           H  
ATOM    934  HA  ASN A  62     -12.550  19.491 -20.610  1.00  3.02           H  
ATOM    935 1HB  ASN A  62     -11.575  17.492 -22.630  1.00  3.02           H  
ATOM    936 2HB  ASN A  62     -12.789  17.108 -21.418  1.00  3.02           H  
ATOM    937 1HD2 ASN A  62     -14.008  18.671 -24.775  1.00  3.02           H  
ATOM    938 2HD2 ASN A  62     -12.623  17.655 -24.498  1.00  3.02           H  
ATOM    939  N   LEU A  63     -11.785  17.781 -18.961  1.00  2.82           N  
ATOM    940  CA  LEU A  63     -11.312  16.921 -17.863  1.00  2.82           C  
ATOM    941  C   LEU A  63     -11.294  15.479 -18.372  1.00  2.82           C  
ATOM    942  O   LEU A  63     -12.287  15.010 -18.937  1.00  2.82           O  
ATOM    943  CB  LEU A  63     -12.231  17.025 -16.628  1.00  2.82           C  
ATOM    944  CG  LEU A  63     -11.816  16.178 -15.382  1.00  2.82           C  
ATOM    945  CD1 LEU A  63     -10.519  16.725 -14.819  1.00  2.82           C  
ATOM    946  CD2 LEU A  63     -12.924  16.219 -14.329  1.00  2.82           C  
ATOM    947  H   LEU A  63     -12.761  18.048 -18.969  1.00  2.82           H  
ATOM    948  HA  LEU A  63     -10.295  17.207 -17.588  1.00  2.82           H  
ATOM    949 1HB  LEU A  63     -12.245  18.068 -16.307  1.00  2.82           H  
ATOM    950 2HB  LEU A  63     -13.240  16.739 -16.913  1.00  2.82           H  
ATOM    951  HG  LEU A  63     -11.643  15.146 -15.688  1.00  2.82           H  
ATOM    952 1HD1 LEU A  63     -10.213  16.138 -13.961  1.00  2.82           H  
ATOM    953 2HD1 LEU A  63      -9.750  16.682 -15.576  1.00  2.82           H  
ATOM    954 3HD1 LEU A  63     -10.666  17.756 -14.513  1.00  2.82           H  
ATOM    955 1HD2 LEU A  63     -12.630  15.628 -13.459  1.00  2.82           H  
ATOM    956 2HD2 LEU A  63     -13.079  17.238 -14.039  1.00  2.82           H  
ATOM    957 3HD2 LEU A  63     -13.844  15.813 -14.751  1.00  2.82           H  
ATOM    958  N   VAL A  64     -10.156  14.811 -18.229  1.00  2.80           N  
ATOM    959  CA  VAL A  64      -9.967  13.471 -18.758  1.00  2.80           C  
ATOM    960  C   VAL A  64      -9.628  12.404 -17.723  1.00  2.80           C  
ATOM    961  O   VAL A  64      -8.592  12.463 -17.056  1.00  2.80           O  
ATOM    962  CB  VAL A  64      -8.816  13.531 -19.768  1.00  2.80           C  
ATOM    963  CG1 VAL A  64      -8.557  12.159 -20.378  1.00  2.80           C  
ATOM    964  CG2 VAL A  64      -9.143  14.580 -20.798  1.00  2.80           C  
ATOM    965  H   VAL A  64      -9.388  15.262 -17.751  1.00  2.80           H  
ATOM    966  HA  VAL A  64     -10.883  13.178 -19.272  1.00  2.80           H  
ATOM    967  HB  VAL A  64      -7.910  13.820 -19.254  1.00  2.80           H  
ATOM    968 1HG1 VAL A  64      -7.722  12.225 -21.083  1.00  2.80           H  
ATOM    969 2HG1 VAL A  64      -8.307  11.449 -19.587  1.00  2.80           H  
ATOM    970 3HG1 VAL A  64      -9.447  11.814 -20.901  1.00  2.80           H  
ATOM    971 1HG2 VAL A  64      -8.345  14.653 -21.498  1.00  2.80           H  
ATOM    972 2HG2 VAL A  64     -10.059  14.310 -21.310  1.00  2.80           H  
ATOM    973 3HG2 VAL A  64      -9.270  15.537 -20.317  1.00  2.80           H  
ATOM    974  N   LEU A  65     -10.497  11.395 -17.609  1.00  2.97           N  
ATOM    975  CA  LEU A  65     -10.264  10.293 -16.681  1.00  2.97           C  
ATOM    976  C   LEU A  65      -9.759   9.100 -17.529  1.00  2.97           C  
ATOM    977  O   LEU A  65     -10.388   8.793 -18.544  1.00  2.97           O  
ATOM    978  CB  LEU A  65     -11.569   9.891 -15.963  1.00  2.97           C  
ATOM    979  CG  LEU A  65     -11.457   8.737 -14.903  1.00  2.97           C  
ATOM    980  CD1 LEU A  65     -10.656   9.213 -13.672  1.00  2.97           C  
ATOM    981  CD2 LEU A  65     -12.839   8.268 -14.480  1.00  2.97           C  
ATOM    982  H   LEU A  65     -11.331  11.399 -18.185  1.00  2.97           H  
ATOM    983  HA  LEU A  65      -9.542  10.597 -15.931  1.00  2.97           H  
ATOM    984 1HB  LEU A  65     -11.954  10.762 -15.467  1.00  2.97           H  
ATOM    985 2HB  LEU A  65     -12.294   9.577 -16.714  1.00  2.97           H  
ATOM    986  HG  LEU A  65     -10.915   7.904 -15.360  1.00  2.97           H  
ATOM    987 1HD1 LEU A  65     -10.564   8.394 -12.958  1.00  2.97           H  
ATOM    988 2HD1 LEU A  65      -9.676   9.548 -13.959  1.00  2.97           H  
ATOM    989 3HD1 LEU A  65     -11.190  10.029 -13.203  1.00  2.97           H  
ATOM    990 1HD2 LEU A  65     -12.733   7.455 -13.762  1.00  2.97           H  
ATOM    991 2HD2 LEU A  65     -13.365   9.077 -14.018  1.00  2.97           H  
ATOM    992 3HD2 LEU A  65     -13.391   7.918 -15.351  1.00  2.97           H  
ATOM    993  N   PRO A  66      -8.619   8.463 -17.211  1.00  3.37           N  
ATOM    994  CA  PRO A  66      -8.105   7.284 -17.889  1.00  3.37           C  
ATOM    995  C   PRO A  66      -9.108   6.130 -17.787  1.00  3.37           C  
ATOM    996  O   PRO A  66      -9.898   6.093 -16.846  1.00  3.37           O  
ATOM    997  CB  PRO A  66      -6.824   6.973 -17.100  1.00  3.37           C  
ATOM    998  CG  PRO A  66      -6.422   8.281 -16.510  1.00  3.37           C  
ATOM    999  CD  PRO A  66      -7.708   9.005 -16.204  1.00  3.37           C  
ATOM   1000  HA  PRO A  66      -7.885   7.555 -18.923  1.00  3.37           H  
ATOM   1001 1HB  PRO A  66      -7.022   6.205 -16.343  1.00  3.37           H  
ATOM   1002 2HB  PRO A  66      -6.045   6.571 -17.764  1.00  3.37           H  
ATOM   1003 1HG  PRO A  66      -5.824   8.100 -15.608  1.00  3.37           H  
ATOM   1004 2HG  PRO A  66      -5.779   8.841 -17.210  1.00  3.37           H  
ATOM   1005 1HD  PRO A  66      -8.035   8.765 -15.197  1.00  3.37           H  
ATOM   1006 2HD  PRO A  66      -7.518  10.078 -16.361  1.00  3.37           H  
ATOM   1007  N   PRO A  67      -9.082   5.171 -18.719  1.00  3.99           N  
ATOM   1008  CA  PRO A  67      -9.913   3.982 -18.738  1.00  3.99           C  
ATOM   1009  C   PRO A  67      -9.506   3.069 -17.590  1.00  3.99           C  
ATOM   1010  O   PRO A  67      -8.388   3.198 -17.079  1.00  3.99           O  
ATOM   1011  CB  PRO A  67      -9.610   3.383 -20.117  1.00  3.99           C  
ATOM   1012  CG  PRO A  67      -8.219   3.868 -20.445  1.00  3.99           C  
ATOM   1013  CD  PRO A  67      -8.136   5.258 -19.848  1.00  3.99           C  
ATOM   1014  HA  PRO A  67     -10.968   4.301 -18.653  1.00  3.99           H  
ATOM   1015 1HB  PRO A  67      -9.652   2.283 -20.063  1.00  3.99           H  
ATOM   1016 2HB  PRO A  67     -10.363   3.699 -20.851  1.00  3.99           H  
ATOM   1017 1HG  PRO A  67      -7.475   3.181 -20.012  1.00  3.99           H  
ATOM   1018 2HG  PRO A  67      -8.059   3.860 -21.535  1.00  3.99           H  
ATOM   1019 1HD  PRO A  67      -7.111   5.434 -19.508  1.00  3.99           H  
ATOM   1020 2HD  PRO A  67      -8.475   6.009 -20.577  1.00  3.99           H  
ATOM   1021  N   PRO A  68     -10.369   2.147 -17.156  1.00  4.86           N  
ATOM   1022  CA  PRO A  68     -10.106   1.193 -16.105  1.00  4.86           C  
ATOM   1023  C   PRO A  68      -9.073   0.154 -16.547  1.00  4.86           C  
ATOM   1024  O   PRO A  68      -8.917  -0.080 -17.746  1.00  4.86           O  
ATOM   1025  CB  PRO A  68     -11.485   0.566 -15.867  1.00  4.86           C  
ATOM   1026  CG  PRO A  68     -12.210   0.730 -17.186  1.00  4.86           C  
ATOM   1027  CD  PRO A  68     -11.718   2.051 -17.745  1.00  4.86           C  
ATOM   1028  HA  PRO A  68      -9.794   1.775 -15.234  1.00  4.86           H  
ATOM   1029 1HB  PRO A  68     -11.362  -0.494 -15.583  1.00  4.86           H  
ATOM   1030 2HB  PRO A  68     -11.988   1.067 -15.031  1.00  4.86           H  
ATOM   1031 1HG  PRO A  68     -11.979  -0.120 -17.845  1.00  4.86           H  
ATOM   1032 2HG  PRO A  68     -13.298   0.719 -17.022  1.00  4.86           H  
ATOM   1033 1HD  PRO A  68     -11.684   1.988 -18.836  1.00  4.86           H  
ATOM   1034 2HD  PRO A  68     -12.350   2.880 -17.391  1.00  4.86           H  
ATOM   1035  N   PRO A  69      -8.365  -0.488 -15.602  1.00  5.96           N  
ATOM   1036  CA  PRO A  69      -7.430  -1.577 -15.819  1.00  5.96           C  
ATOM   1037  C   PRO A  69      -8.062  -2.804 -16.462  1.00  5.96           C  
ATOM   1038  O   PRO A  69      -9.225  -3.129 -16.226  1.00  5.96           O  
ATOM   1039  CB  PRO A  69      -6.996  -1.928 -14.393  1.00  5.96           C  
ATOM   1040  CG  PRO A  69      -7.212  -0.682 -13.595  1.00  5.96           C  
ATOM   1041  CD  PRO A  69      -8.420  -0.029 -14.191  1.00  5.96           C  
ATOM   1042  HA  PRO A  69      -6.582  -1.220 -16.416  1.00  5.96           H  
ATOM   1043 1HB  PRO A  69      -7.576  -2.788 -14.030  1.00  5.96           H  
ATOM   1044 2HB  PRO A  69      -5.959  -2.239 -14.408  1.00  5.96           H  
ATOM   1045 1HG  PRO A  69      -7.344  -0.933 -12.533  1.00  5.96           H  
ATOM   1046 2HG  PRO A  69      -6.334  -0.043 -13.656  1.00  5.96           H  
ATOM   1047 1HD  PRO A  69      -9.349  -0.354 -13.702  1.00  5.96           H  
ATOM   1048 2HD  PRO A  69      -8.237   1.044 -14.098  1.00  5.96           H  
ATOM   1049  N   ALA A  70      -7.248  -3.497 -17.245  1.00  7.18           N  
ATOM   1050  CA  ALA A  70      -7.590  -4.771 -17.870  1.00  7.18           C  
ATOM   1051  C   ALA A  70      -7.504  -5.870 -16.816  1.00  7.18           C  
ATOM   1052  O   ALA A  70      -6.967  -5.654 -15.734  1.00  7.18           O  
ATOM   1053  CB  ALA A  70      -6.662  -5.078 -19.036  1.00  7.18           C  
ATOM   1054  H   ALA A  70      -6.323  -3.128 -17.404  1.00  7.18           H  
ATOM   1055  HA  ALA A  70      -8.619  -4.714 -18.230  1.00  7.18           H  
ATOM   1056 1HB  ALA A  70      -6.946  -6.027 -19.487  1.00  7.18           H  
ATOM   1057 2HB  ALA A  70      -6.745  -4.284 -19.779  1.00  7.18           H  
ATOM   1058 3HB  ALA A  70      -5.641  -5.141 -18.695  1.00  7.18           H  
ATOM   1059  N   GLU A  71      -8.026  -7.050 -17.133  1.00  8.37           N  
ATOM   1060  CA  GLU A  71      -8.006  -8.173 -16.192  1.00  8.37           C  
ATOM   1061  C   GLU A  71      -6.707  -9.003 -16.197  1.00  8.37           C  
ATOM   1062  O   GLU A  71      -6.604  -9.999 -15.480  1.00  8.37           O  
ATOM   1063  CB  GLU A  71      -9.195  -9.089 -16.477  1.00  8.37           C  
ATOM   1064  CG  GLU A  71     -10.557  -8.440 -16.225  1.00  8.37           C  
ATOM   1065  CD  GLU A  71     -11.726  -9.350 -16.541  1.00  8.37           C  
ATOM   1066  OE1 GLU A  71     -11.499 -10.462 -16.957  1.00  8.37           O  
ATOM   1067  OE2 GLU A  71     -12.846  -8.929 -16.360  1.00  8.37           O  
ATOM   1068  H   GLU A  71      -8.463  -7.176 -18.033  1.00  8.37           H  
ATOM   1069  HA  GLU A  71      -8.128  -7.763 -15.189  1.00  8.37           H  
ATOM   1070 1HB  GLU A  71      -9.163  -9.413 -17.517  1.00  8.37           H  
ATOM   1071 2HB  GLU A  71      -9.126  -9.981 -15.854  1.00  8.37           H  
ATOM   1072 1HG  GLU A  71     -10.614  -8.143 -15.178  1.00  8.37           H  
ATOM   1073 2HG  GLU A  71     -10.632  -7.536 -16.832  1.00  8.37           H  
ATOM   1074  N   GLY A  72      -5.744  -8.626 -17.037  1.00  9.35           N  
ATOM   1075  CA  GLY A  72      -4.476  -9.351 -17.131  1.00  9.35           C  
ATOM   1076  C   GLY A  72      -3.426  -8.784 -16.175  1.00  9.35           C  
ATOM   1077  O   GLY A  72      -3.744  -8.008 -15.274  1.00  9.35           O  
ATOM   1078  H   GLY A  72      -5.889  -7.802 -17.597  1.00  9.35           H  
ATOM   1079 1HA  GLY A  72      -4.642 -10.406 -16.910  1.00  9.35           H  
ATOM   1080 2HA  GLY A  72      -4.103  -9.293 -18.151  1.00  9.35           H  
ATOM   1081  N   GLU A  73      -2.165  -9.177 -16.365  1.00  9.98           N  
ATOM   1082  CA  GLU A  73      -1.089  -8.683 -15.503  1.00  9.98           C  
ATOM   1083  C   GLU A  73      -0.614  -7.306 -15.940  1.00  9.98           C  
ATOM   1084  O   GLU A  73      -0.046  -7.150 -17.019  1.00  9.98           O  
ATOM   1085  CB  GLU A  73       0.095  -9.644 -15.476  1.00  9.98           C  
ATOM   1086  CG  GLU A  73       1.276  -9.117 -14.666  1.00  9.98           C  
ATOM   1087  CD  GLU A  73       0.978  -8.935 -13.209  1.00  9.98           C  
ATOM   1088  OE1 GLU A  73       0.684  -9.901 -12.542  1.00  9.98           O  
ATOM   1089  OE2 GLU A  73       1.031  -7.797 -12.760  1.00  9.98           O  
ATOM   1090  H   GLU A  73      -1.951  -9.820 -17.112  1.00  9.98           H  
ATOM   1091  HA  GLU A  73      -1.479  -8.596 -14.488  1.00  9.98           H  
ATOM   1092 1HB  GLU A  73      -0.215 -10.596 -15.043  1.00  9.98           H  
ATOM   1093 2HB  GLU A  73       0.435  -9.838 -16.493  1.00  9.98           H  
ATOM   1094 1HG  GLU A  73       2.107  -9.815 -14.767  1.00  9.98           H  
ATOM   1095 2HG  GLU A  73       1.593  -8.161 -15.087  1.00  9.98           H  
ATOM   1096  N   LEU A  74      -0.881  -6.309 -15.103  1.00 10.20           N  
ATOM   1097  CA  LEU A  74      -0.581  -4.925 -15.426  1.00 10.20           C  
ATOM   1098  C   LEU A  74       0.549  -4.277 -14.613  1.00 10.20           C  
ATOM   1099  O   LEU A  74       0.818  -3.080 -14.781  1.00 10.20           O  
ATOM   1100  CB  LEU A  74      -1.883  -4.158 -15.282  1.00 10.20           C  
ATOM   1101  CG  LEU A  74      -2.961  -4.680 -16.227  1.00 10.20           C  
ATOM   1102  CD1 LEU A  74      -4.235  -4.037 -15.968  1.00 10.20           C  
ATOM   1103  CD2 LEU A  74      -2.537  -4.424 -17.645  1.00 10.20           C  
ATOM   1104  H   LEU A  74      -1.334  -6.530 -14.226  1.00 10.20           H  
ATOM   1105  HA  LEU A  74      -0.290  -4.889 -16.475  1.00 10.20           H  
ATOM   1106 1HB  LEU A  74      -2.238  -4.253 -14.261  1.00 10.20           H  
ATOM   1107 2HB  LEU A  74      -1.703  -3.109 -15.513  1.00 10.20           H  
ATOM   1108  HG  LEU A  74      -3.092  -5.739 -16.073  1.00 10.20           H  
ATOM   1109 1HD1 LEU A  74      -4.927  -4.448 -16.640  1.00 10.20           H  
ATOM   1110 2HD1 LEU A  74      -4.557  -4.248 -14.952  1.00 10.20           H  
ATOM   1111 3HD1 LEU A  74      -4.154  -2.981 -16.124  1.00 10.20           H  
ATOM   1112 1HD2 LEU A  74      -3.291  -4.804 -18.327  1.00 10.20           H  
ATOM   1113 2HD2 LEU A  74      -2.417  -3.351 -17.802  1.00 10.20           H  
ATOM   1114 3HD2 LEU A  74      -1.588  -4.924 -17.847  1.00 10.20           H  
ATOM   1115  N   SER A  75       1.252  -5.034 -13.758  1.00 10.04           N  
ATOM   1116  CA  SER A  75       2.317  -4.403 -12.973  1.00 10.04           C  
ATOM   1117  C   SER A  75       3.477  -3.891 -13.839  1.00 10.04           C  
ATOM   1118  O   SER A  75       4.206  -2.993 -13.427  1.00 10.04           O  
ATOM   1119  CB  SER A  75       2.809  -5.332 -11.878  1.00 10.04           C  
ATOM   1120  OG  SER A  75       3.409  -6.473 -12.400  1.00 10.04           O  
ATOM   1121  H   SER A  75       1.055  -6.033 -13.614  1.00 10.04           H  
ATOM   1122  HA  SER A  75       1.886  -3.537 -12.469  1.00 10.04           H  
ATOM   1123 1HB  SER A  75       3.524  -4.799 -11.257  1.00 10.04           H  
ATOM   1124 2HB  SER A  75       1.973  -5.622 -11.242  1.00 10.04           H  
ATOM   1125  HG  SER A  75       2.661  -7.046 -12.666  1.00 10.04           H  
ATOM   1126  N   ASP A  76       3.586  -4.395 -15.074  1.00  9.60           N  
ATOM   1127  CA  ASP A  76       4.615  -3.959 -16.012  1.00  9.60           C  
ATOM   1128  C   ASP A  76       4.218  -2.651 -16.707  1.00  9.60           C  
ATOM   1129  O   ASP A  76       5.040  -2.027 -17.381  1.00  9.60           O  
ATOM   1130  CB  ASP A  76       4.871  -5.030 -17.074  1.00  9.60           C  
ATOM   1131  CG  ASP A  76       5.555  -6.289 -16.532  1.00  9.60           C  
ATOM   1132  OD1 ASP A  76       6.231  -6.209 -15.534  1.00  9.60           O  
ATOM   1133  OD2 ASP A  76       5.390  -7.322 -17.132  1.00  9.60           O  
ATOM   1134  H   ASP A  76       2.948  -5.125 -15.349  1.00  9.60           H  
ATOM   1135  HA  ASP A  76       5.539  -3.786 -15.458  1.00  9.60           H  
ATOM   1136 1HB  ASP A  76       3.919  -5.317 -17.527  1.00  9.60           H  
ATOM   1137 2HB  ASP A  76       5.492  -4.611 -17.864  1.00  9.60           H  
ATOM   1138  N   GLU A  77       2.951  -2.249 -16.553  1.00  8.97           N  
ATOM   1139  CA  GLU A  77       2.456  -1.010 -17.138  1.00  8.97           C  
ATOM   1140  C   GLU A  77       2.397   0.036 -16.032  1.00  8.97           C  
ATOM   1141  O   GLU A  77       2.424   1.242 -16.290  1.00  8.97           O  
ATOM   1142  CB  GLU A  77       1.077  -1.199 -17.787  1.00  8.97           C  
ATOM   1143  CG  GLU A  77       1.059  -2.208 -18.944  1.00  8.97           C  
ATOM   1144  CD  GLU A  77      -0.287  -2.308 -19.641  1.00  8.97           C  
ATOM   1145  OE1 GLU A  77      -1.202  -1.624 -19.242  1.00  8.97           O  
ATOM   1146  OE2 GLU A  77      -0.392  -3.069 -20.572  1.00  8.97           O  
ATOM   1147  H   GLU A  77       2.307  -2.788 -15.987  1.00  8.97           H  
ATOM   1148  HA  GLU A  77       3.156  -0.666 -17.899  1.00  8.97           H  
ATOM   1149 1HB  GLU A  77       0.366  -1.543 -17.032  1.00  8.97           H  
ATOM   1150 2HB  GLU A  77       0.718  -0.242 -18.164  1.00  8.97           H  
ATOM   1151 1HG  GLU A  77       1.814  -1.922 -19.675  1.00  8.97           H  
ATOM   1152 2HG  GLU A  77       1.326  -3.189 -18.548  1.00  8.97           H  
ATOM   1153  N   ASP A  78       2.349  -0.456 -14.791  1.00  8.25           N  
ATOM   1154  CA  ASP A  78       2.256   0.343 -13.578  1.00  8.25           C  
ATOM   1155  C   ASP A  78       0.981   1.124 -13.428  1.00  8.25           C  
ATOM   1156  O   ASP A  78       0.929   2.344 -13.617  1.00  8.25           O  
ATOM   1157  CB  ASP A  78       3.425   1.289 -13.369  1.00  8.25           C  
ATOM   1158  CG  ASP A  78       3.371   1.869 -11.915  1.00  8.25           C  
ATOM   1159  OD1 ASP A  78       2.525   1.404 -11.133  1.00  8.25           O  
ATOM   1160  OD2 ASP A  78       4.127   2.765 -11.611  1.00  8.25           O  
ATOM   1161  H   ASP A  78       2.308  -1.467 -14.692  1.00  8.25           H  
ATOM   1162  HA  ASP A  78       2.298  -0.358 -12.746  1.00  8.25           H  
ATOM   1163 1HB  ASP A  78       4.367   0.756 -13.517  1.00  8.25           H  
ATOM   1164 2HB  ASP A  78       3.382   2.111 -14.087  1.00  8.25           H  
ATOM   1165  N   LEU A  79      -0.053   0.416 -13.006  1.00  7.50           N  
ATOM   1166  CA  LEU A  79      -1.336   1.038 -12.801  1.00  7.50           C  
ATOM   1167  C   LEU A  79      -1.279   2.175 -11.786  1.00  7.50           C  
ATOM   1168  O   LEU A  79      -2.165   3.034 -11.780  1.00  7.50           O  
ATOM   1169  CB  LEU A  79      -2.351   0.011 -12.330  1.00  7.50           C  
ATOM   1170  CG  LEU A  79      -2.704  -1.007 -13.351  1.00  7.50           C  
ATOM   1171  CD1 LEU A  79      -3.638  -2.002 -12.711  1.00  7.50           C  
ATOM   1172  CD2 LEU A  79      -3.299  -0.295 -14.578  1.00  7.50           C  
ATOM   1173  H   LEU A  79       0.055  -0.578 -12.864  1.00  7.50           H  
ATOM   1174  HA  LEU A  79      -1.665   1.422 -13.747  1.00  7.50           H  
ATOM   1175 1HB  LEU A  79      -1.951  -0.503 -11.462  1.00  7.50           H  
ATOM   1176 2HB  LEU A  79      -3.267   0.531 -12.040  1.00  7.50           H  
ATOM   1177  HG  LEU A  79      -1.809  -1.547 -13.657  1.00  7.50           H  
ATOM   1178 1HD1 LEU A  79      -3.897  -2.759 -13.413  1.00  7.50           H  
ATOM   1179 2HD1 LEU A  79      -3.142  -2.457 -11.857  1.00  7.50           H  
ATOM   1180 3HD1 LEU A  79      -4.537  -1.491 -12.378  1.00  7.50           H  
ATOM   1181 1HD2 LEU A  79      -3.558  -1.013 -15.335  1.00  7.50           H  
ATOM   1182 2HD2 LEU A  79      -4.186   0.255 -14.290  1.00  7.50           H  
ATOM   1183 3HD2 LEU A  79      -2.563   0.397 -14.983  1.00  7.50           H  
ATOM   1184  N   GLY A  80      -0.265   2.197 -10.902  1.00  6.77           N  
ATOM   1185  CA  GLY A  80      -0.169   3.264  -9.920  1.00  6.77           C  
ATOM   1186  C   GLY A  80      -0.064   4.610 -10.633  1.00  6.77           C  
ATOM   1187  O   GLY A  80      -0.545   5.633 -10.142  1.00  6.77           O  
ATOM   1188  H   GLY A  80       0.513   1.527 -10.953  1.00  6.77           H  
ATOM   1189 1HA  GLY A  80      -1.042   3.249  -9.268  1.00  6.77           H  
ATOM   1190 2HA  GLY A  80       0.716   3.106  -9.304  1.00  6.77           H  
ATOM   1191  N   ALA A  81       0.572   4.603 -11.810  1.00  6.09           N  
ATOM   1192  CA  ALA A  81       0.712   5.802 -12.600  1.00  6.09           C  
ATOM   1193  C   ALA A  81      -0.490   5.966 -13.513  1.00  6.09           C  
ATOM   1194  O   ALA A  81      -1.089   7.036 -13.583  1.00  6.09           O  
ATOM   1195  CB  ALA A  81       1.980   5.738 -13.430  1.00  6.09           C  
ATOM   1196  H   ALA A  81       0.933   3.723 -12.185  1.00  6.09           H  
ATOM   1197  HA  ALA A  81       0.756   6.658 -11.927  1.00  6.09           H  
ATOM   1198 1HB  ALA A  81       2.082   6.649 -14.014  1.00  6.09           H  
ATOM   1199 2HB  ALA A  81       2.840   5.627 -12.768  1.00  6.09           H  
ATOM   1200 3HB  ALA A  81       1.928   4.876 -14.100  1.00  6.09           H  
ATOM   1201  N   VAL A  82      -0.914   4.877 -14.147  1.00  5.47           N  
ATOM   1202  CA  VAL A  82      -1.985   4.972 -15.141  1.00  5.47           C  
ATOM   1203  C   VAL A  82      -3.302   5.447 -14.546  1.00  5.47           C  
ATOM   1204  O   VAL A  82      -3.945   6.373 -15.047  1.00  5.47           O  
ATOM   1205  CB  VAL A  82      -2.249   3.602 -15.778  1.00  5.47           C  
ATOM   1206  CG1 VAL A  82      -3.469   3.676 -16.673  1.00  5.47           C  
ATOM   1207  CG2 VAL A  82      -1.002   3.118 -16.523  1.00  5.47           C  
ATOM   1208  H   VAL A  82      -0.423   3.993 -13.991  1.00  5.47           H  
ATOM   1209  HA  VAL A  82      -1.670   5.675 -15.913  1.00  5.47           H  
ATOM   1210  HB  VAL A  82      -2.495   2.918 -15.007  1.00  5.47           H  
ATOM   1211 1HG1 VAL A  82      -3.675   2.693 -17.091  1.00  5.47           H  
ATOM   1212 2HG1 VAL A  82      -4.331   4.006 -16.090  1.00  5.47           H  
ATOM   1213 3HG1 VAL A  82      -3.286   4.385 -17.479  1.00  5.47           H  
ATOM   1214 1HG2 VAL A  82      -1.188   2.130 -16.951  1.00  5.47           H  
ATOM   1215 2HG2 VAL A  82      -0.757   3.819 -17.319  1.00  5.47           H  
ATOM   1216 3HG2 VAL A  82      -0.161   3.052 -15.827  1.00  5.47           H  
ATOM   1217  N   THR A  83      -3.685   4.869 -13.418  1.00  4.90           N  
ATOM   1218  CA  THR A  83      -4.967   5.193 -12.830  1.00  4.90           C  
ATOM   1219  C   THR A  83      -4.917   6.512 -12.061  1.00  4.90           C  
ATOM   1220  O   THR A  83      -5.944   7.010 -11.597  1.00  4.90           O  
ATOM   1221  CB  THR A  83      -5.455   4.030 -11.948  1.00  4.90           C  
ATOM   1222  OG1 THR A  83      -4.536   3.791 -10.884  1.00  4.90           O  
ATOM   1223  CG2 THR A  83      -5.552   2.763 -12.790  1.00  4.90           C  
ATOM   1224  H   THR A  83      -3.106   4.156 -12.976  1.00  4.90           H  
ATOM   1225  HA  THR A  83      -5.690   5.308 -13.638  1.00  4.90           H  
ATOM   1226  HB  THR A  83      -6.420   4.269 -11.541  1.00  4.90           H  
ATOM   1227  HG1 THR A  83      -3.645   3.623 -11.247  1.00  4.90           H  
ATOM   1228 1HG2 THR A  83      -5.898   1.941 -12.162  1.00  4.90           H  
ATOM   1229 2HG2 THR A  83      -6.254   2.920 -13.607  1.00  4.90           H  
ATOM   1230 3HG2 THR A  83      -4.568   2.524 -13.194  1.00  4.90           H  
ATOM   1231  N   GLY A  84      -3.716   7.085 -11.937  1.00  4.38           N  
ATOM   1232  CA  GLY A  84      -3.500   8.344 -11.256  1.00  4.38           C  
ATOM   1233  C   GLY A  84      -3.487   9.486 -12.271  1.00  4.38           C  
ATOM   1234  O   GLY A  84      -3.212  10.636 -11.922  1.00  4.38           O  
ATOM   1235  H   GLY A  84      -2.902   6.664 -12.373  1.00  4.38           H  
ATOM   1236 1HA  GLY A  84      -4.278   8.494 -10.511  1.00  4.38           H  
ATOM   1237 2HA  GLY A  84      -2.546   8.305 -10.731  1.00  4.38           H  
ATOM   1238  N   GLY A  85      -3.829   9.170 -13.524  1.00  3.93           N  
ATOM   1239  CA  GLY A  85      -3.771  10.097 -14.646  1.00  3.93           C  
ATOM   1240  C   GLY A  85      -4.969  11.033 -14.852  1.00  3.93           C  
ATOM   1241  O   GLY A  85      -5.228  11.453 -15.978  1.00  3.93           O  
ATOM   1242  H   GLY A  85      -4.058   8.203 -13.751  1.00  3.93           H  
ATOM   1243 1HA  GLY A  85      -2.872  10.703 -14.543  1.00  3.93           H  
ATOM   1244 2HA  GLY A  85      -3.629   9.512 -15.555  1.00  3.93           H  
ATOM   1245  N   LEU A  86      -5.742  11.349 -13.810  1.00  3.57           N  
ATOM   1246  CA  LEU A  86      -6.826  12.304 -14.055  1.00  3.57           C  
ATOM   1247  C   LEU A  86      -6.142  13.593 -14.502  1.00  3.57           C  
ATOM   1248  O   LEU A  86      -5.320  14.149 -13.767  1.00  3.57           O  
ATOM   1249  CB  LEU A  86      -7.673  12.557 -12.783  1.00  3.57           C  
ATOM   1250  CG  LEU A  86      -8.889  13.549 -12.941  1.00  3.57           C  
ATOM   1251  CD1 LEU A  86      -9.917  12.968 -13.859  1.00  3.57           C  
ATOM   1252  CD2 LEU A  86      -9.520  13.841 -11.583  1.00  3.57           C  
ATOM   1253  H   LEU A  86      -5.539  10.989 -12.887  1.00  3.57           H  
ATOM   1254  HA  LEU A  86      -7.467  11.944 -14.856  1.00  3.57           H  
ATOM   1255 1HB  LEU A  86      -8.072  11.602 -12.450  1.00  3.57           H  
ATOM   1256 2HB  LEU A  86      -7.022  12.946 -12.002  1.00  3.57           H  
ATOM   1257  HG  LEU A  86      -8.526  14.480 -13.384  1.00  3.57           H  
ATOM   1258 1HD1 LEU A  86     -10.741  13.657 -13.975  1.00  3.57           H  
ATOM   1259 2HD1 LEU A  86      -9.474  12.781 -14.814  1.00  3.57           H  
ATOM   1260 3HD1 LEU A  86     -10.275  12.060 -13.441  1.00  3.57           H  
ATOM   1261 1HD2 LEU A  86     -10.350  14.537 -11.709  1.00  3.57           H  
ATOM   1262 2HD2 LEU A  86      -9.892  12.927 -11.155  1.00  3.57           H  
ATOM   1263 3HD2 LEU A  86      -8.772  14.279 -10.922  1.00  3.57           H  
ATOM   1264  N   THR A  87      -6.470  14.067 -15.701  1.00  3.34           N  
ATOM   1265  CA  THR A  87      -5.796  15.237 -16.243  1.00  3.34           C  
ATOM   1266  C   THR A  87      -6.734  16.135 -17.026  1.00  3.34           C  
ATOM   1267  O   THR A  87      -7.944  15.939 -17.019  1.00  3.34           O  
ATOM   1268  CB  THR A  87      -4.606  14.809 -17.141  1.00  3.34           C  
ATOM   1269  OG1 THR A  87      -3.808  15.968 -17.461  1.00  3.34           O  
ATOM   1270  CG2 THR A  87      -5.113  14.154 -18.444  1.00  3.34           C  
ATOM   1271  H   THR A  87      -7.164  13.566 -16.255  1.00  3.34           H  
ATOM   1272  HA  THR A  87      -5.398  15.819 -15.412  1.00  3.34           H  
ATOM   1273  HB  THR A  87      -3.988  14.089 -16.597  1.00  3.34           H  
ATOM   1274  HG1 THR A  87      -3.038  15.690 -17.970  1.00  3.34           H  
ATOM   1275 1HG2 THR A  87      -4.267  13.856 -19.059  1.00  3.34           H  
ATOM   1276 2HG2 THR A  87      -5.710  13.271 -18.192  1.00  3.34           H  
ATOM   1277 3HG2 THR A  87      -5.726  14.853 -18.995  1.00  3.34           H  
ATOM   1278  N   VAL A  88      -6.169  17.152 -17.656  1.00  3.25           N  
ATOM   1279  CA  VAL A  88      -6.931  18.104 -18.448  1.00  3.25           C  
ATOM   1280  C   VAL A  88      -6.317  18.232 -19.846  1.00  3.25           C  
ATOM   1281  O   VAL A  88      -5.126  18.526 -19.963  1.00  3.25           O  
ATOM   1282  CB  VAL A  88      -6.953  19.470 -17.734  1.00  3.25           C  
ATOM   1283  CG1 VAL A  88      -7.698  20.453 -18.549  1.00  3.25           C  
ATOM   1284  CG2 VAL A  88      -7.607  19.338 -16.360  1.00  3.25           C  
ATOM   1285  H   VAL A  88      -5.157  17.206 -17.609  1.00  3.25           H  
ATOM   1286  HA  VAL A  88      -7.946  17.739 -18.542  1.00  3.25           H  
ATOM   1287  HB  VAL A  88      -5.933  19.830 -17.626  1.00  3.25           H  
ATOM   1288 1HG1 VAL A  88      -7.701  21.424 -18.052  1.00  3.25           H  
ATOM   1289 2HG1 VAL A  88      -7.202  20.526 -19.505  1.00  3.25           H  
ATOM   1290 3HG1 VAL A  88      -8.729  20.112 -18.684  1.00  3.25           H  
ATOM   1291 1HG2 VAL A  88      -7.594  20.298 -15.888  1.00  3.25           H  
ATOM   1292 2HG2 VAL A  88      -8.640  18.994 -16.475  1.00  3.25           H  
ATOM   1293 3HG2 VAL A  88      -7.058  18.634 -15.746  1.00  3.25           H  
ATOM   1294  N   LEU A  89      -7.105  17.987 -20.900  1.00  3.29           N  
ATOM   1295  CA  LEU A  89      -6.550  18.078 -22.254  1.00  3.29           C  
ATOM   1296  C   LEU A  89      -7.375  18.961 -23.192  1.00  3.29           C  
ATOM   1297  O   LEU A  89      -8.605  18.912 -23.157  1.00  3.29           O  
ATOM   1298  CB  LEU A  89      -6.469  16.685 -22.910  1.00  3.29           C  
ATOM   1299  CG  LEU A  89      -5.576  15.661 -22.233  1.00  3.29           C  
ATOM   1300  CD1 LEU A  89      -5.741  14.317 -22.930  1.00  3.29           C  
ATOM   1301  CD2 LEU A  89      -4.145  16.129 -22.295  1.00  3.29           C  
ATOM   1302  H   LEU A  89      -8.089  17.776 -20.737  1.00  3.29           H  
ATOM   1303  HA  LEU A  89      -5.546  18.462 -22.145  1.00  3.29           H  
ATOM   1304 1HB  LEU A  89      -7.471  16.269 -22.962  1.00  3.29           H  
ATOM   1305 2HB  LEU A  89      -6.109  16.800 -23.927  1.00  3.29           H  
ATOM   1306  HG  LEU A  89      -5.878  15.544 -21.201  1.00  3.29           H  
ATOM   1307 1HD1 LEU A  89      -5.108  13.577 -22.441  1.00  3.29           H  
ATOM   1308 2HD1 LEU A  89      -6.762  13.989 -22.880  1.00  3.29           H  
ATOM   1309 3HD1 LEU A  89      -5.451  14.412 -23.976  1.00  3.29           H  
ATOM   1310 1HD2 LEU A  89      -3.505  15.394 -21.808  1.00  3.29           H  
ATOM   1311 2HD2 LEU A  89      -3.845  16.238 -23.338  1.00  3.29           H  
ATOM   1312 3HD2 LEU A  89      -4.049  17.086 -21.788  1.00  3.29           H  
ATOM   1313  N   PRO A  90      -6.724  19.742 -24.082  1.00  3.44           N  
ATOM   1314  CA  PRO A  90      -7.340  20.505 -25.155  1.00  3.44           C  
ATOM   1315  C   PRO A  90      -7.791  19.615 -26.301  1.00  3.44           C  
ATOM   1316  O   PRO A  90      -8.615  20.024 -27.117  1.00  3.44           O  
ATOM   1317  CB  PRO A  90      -6.211  21.446 -25.582  1.00  3.44           C  
ATOM   1318  CG  PRO A  90      -4.944  20.684 -25.262  1.00  3.44           C  
ATOM   1319  CD  PRO A  90      -5.253  19.914 -23.999  1.00  3.44           C  
ATOM   1320  HA  PRO A  90      -8.194  21.058 -24.755  1.00  3.44           H  
ATOM   1321 1HB  PRO A  90      -6.309  21.666 -26.657  1.00  3.44           H  
ATOM   1322 2HB  PRO A  90      -6.281  22.400 -25.048  1.00  3.44           H  
ATOM   1323 1HG  PRO A  90      -4.694  20.021 -26.108  1.00  3.44           H  
ATOM   1324 2HG  PRO A  90      -4.102  21.381 -25.144  1.00  3.44           H  
ATOM   1325 1HD  PRO A  90      -4.723  18.952 -24.063  1.00  3.44           H  
ATOM   1326 2HD  PRO A  90      -4.979  20.496 -23.103  1.00  3.44           H  
ATOM   1327  N   TRP A  91      -7.255  18.391 -26.322  1.00  3.66           N  
ATOM   1328  CA  TRP A  91      -7.494  17.409 -27.364  1.00  3.66           C  
ATOM   1329  C   TRP A  91      -7.157  17.958 -28.746  1.00  3.66           C  
ATOM   1330  O   TRP A  91      -6.000  18.294 -29.002  1.00  3.66           O  
ATOM   1331  OXT TRP A  91      -7.929  17.714 -29.671  1.00  3.66           O  
ATOM   1332  CB  TRP A  91      -8.936  16.918 -27.321  1.00  3.66           C  
ATOM   1333  CG  TRP A  91      -9.253  16.119 -26.092  1.00  3.66           C  
ATOM   1334  CD1 TRP A  91      -9.956  16.533 -25.005  1.00  3.66           C  
ATOM   1335  CD2 TRP A  91      -8.873  14.748 -25.824  1.00  3.66           C  
ATOM   1336  NE1 TRP A  91     -10.057  15.513 -24.093  1.00  3.66           N  
ATOM   1337  CE2 TRP A  91      -9.402  14.414 -24.582  1.00  3.66           C  
ATOM   1338  CE3 TRP A  91      -8.143  13.788 -26.535  1.00  3.66           C  
ATOM   1339  CZ2 TRP A  91      -9.232  13.156 -24.028  1.00  3.66           C  
ATOM   1340  CZ3 TRP A  91      -7.967  12.531 -25.972  1.00  3.66           C  
ATOM   1341  CH2 TRP A  91      -8.500  12.226 -24.752  1.00  3.66           C  
ATOM   1342  H   TRP A  91      -6.610  18.136 -25.595  1.00  3.66           H  
ATOM   1343  HA  TRP A  91      -6.843  16.553 -27.177  1.00  3.66           H  
ATOM   1344 1HB  TRP A  91      -9.624  17.759 -27.371  1.00  3.66           H  
ATOM   1345 2HB  TRP A  91      -9.129  16.292 -28.193  1.00  3.66           H  
ATOM   1346  HD1 TRP A  91     -10.383  17.529 -24.882  1.00  3.66           H  
ATOM   1347  HE1 TRP A  91     -10.533  15.560 -23.201  1.00  3.66           H  
ATOM   1348  HE3 TRP A  91      -7.719  14.025 -27.510  1.00  3.66           H  
ATOM   1349  HZ2 TRP A  91      -9.645  12.888 -23.068  1.00  3.66           H  
ATOM   1350  HZ3 TRP A  91      -7.394  11.791 -26.533  1.00  3.66           H  
ATOM   1351  HH2 TRP A  91      -8.348  11.229 -24.339  1.00  3.66           H  
TER    1352
ENDMDL

REMARK ID 592246 MODEL 2 2024-02-10_00000159_1_19
PFRMAT TS
TARGET 2024-02-10_00000159_1_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   GLY A   1       2.955   1.805   3.612  1.00  8.97           N  
ATOM      2  CA  GLY A   1       3.431   1.303   2.328  1.00  8.97           C  
ATOM      3  C   GLY A   1       3.584   2.440   1.329  1.00  8.97           C  
ATOM      4  O   GLY A   1       4.515   2.463   0.528  1.00  8.97           O  
ATOM      5  H   GLY A   1       3.430   2.592   4.032  1.00  8.97           H  
ATOM      6 1HA  GLY A   1       4.390   0.804   2.465  1.00  8.97           H  
ATOM      7 2HA  GLY A   1       2.733   0.561   1.944  1.00  8.97           H  
ATOM      8  N   SER A   2       2.593   3.331   1.304  1.00  8.41           N  
ATOM      9  CA  SER A   2       2.518   4.559   0.475  1.00  8.41           C  
ATOM     10  C   SER A   2       2.418   4.364  -1.051  1.00  8.41           C  
ATOM     11  O   SER A   2       1.775   5.160  -1.731  1.00  8.41           O  
ATOM     12  CB  SER A   2       3.705   5.455   0.771  1.00  8.41           C  
ATOM     13  OG  SER A   2       3.722   5.830   2.125  1.00  8.41           O  
ATOM     14  H   SER A   2       1.851   3.174   1.973  1.00  8.41           H  
ATOM     15  HA  SER A   2       1.621   5.098   0.784  1.00  8.41           H  
ATOM     16 1HB  SER A   2       4.633   4.951   0.513  1.00  8.41           H  
ATOM     17 2HB  SER A   2       3.643   6.348   0.148  1.00  8.41           H  
ATOM     18  HG  SER A   2       4.485   6.403   2.229  1.00  8.41           H  
ATOM     19  N   HIS A   3       2.949   3.277  -1.582  1.00  7.71           N  
ATOM     20  CA  HIS A   3       2.894   3.055  -3.020  1.00  7.71           C  
ATOM     21  C   HIS A   3       1.489   2.831  -3.544  1.00  7.71           C  
ATOM     22  O   HIS A   3       1.154   3.325  -4.620  1.00  7.71           O  
ATOM     23  CB  HIS A   3       3.815   1.910  -3.428  1.00  7.71           C  
ATOM     24  CG  HIS A   3       5.247   2.325  -3.392  1.00  7.71           C  
ATOM     25  ND1 HIS A   3       5.735   3.321  -4.210  1.00  7.71           N  
ATOM     26  CD2 HIS A   3       6.295   1.903  -2.647  1.00  7.71           C  
ATOM     27  CE1 HIS A   3       7.016   3.500  -3.965  1.00  7.71           C  
ATOM     28  NE2 HIS A   3       7.384   2.654  -3.026  1.00  7.71           N  
ATOM     29  H   HIS A   3       3.489   2.668  -0.981  1.00  7.71           H  
ATOM     30  HA  HIS A   3       3.276   3.943  -3.517  1.00  7.71           H  
ATOM     31 1HB  HIS A   3       3.679   1.064  -2.754  1.00  7.71           H  
ATOM     32 2HB  HIS A   3       3.571   1.577  -4.437  1.00  7.71           H  
ATOM     33  HD2 HIS A   3       6.280   1.123  -1.885  1.00  7.71           H  
ATOM     34  HE1 HIS A   3       7.653   4.225  -4.458  1.00  7.71           H  
ATOM     35  HE2 HIS A   3       8.338   2.581  -2.638  1.00  7.71           H  
ATOM     36  N   MET A   4       0.632   2.124  -2.807  1.00  6.91           N  
ATOM     37  CA  MET A   4      -0.713   1.933  -3.337  1.00  6.91           C  
ATOM     38  C   MET A   4      -1.471   3.257  -3.334  1.00  6.91           C  
ATOM     39  O   MET A   4      -2.320   3.499  -4.193  1.00  6.91           O  
ATOM     40  CB  MET A   4      -1.462   0.864  -2.571  1.00  6.91           C  
ATOM     41  CG  MET A   4      -0.891  -0.517  -2.780  1.00  6.91           C  
ATOM     42  SD  MET A   4      -0.741  -0.916  -4.538  1.00  6.91           S  
ATOM     43  CE  MET A   4      -2.455  -0.893  -5.051  1.00  6.91           C  
ATOM     44  H   MET A   4       0.915   1.724  -1.925  1.00  6.91           H  
ATOM     45  HA  MET A   4      -0.631   1.607  -4.376  1.00  6.91           H  
ATOM     46 1HB  MET A   4      -1.442   1.088  -1.505  1.00  6.91           H  
ATOM     47 2HB  MET A   4      -2.507   0.850  -2.884  1.00  6.91           H  
ATOM     48 1HG  MET A   4       0.099  -0.569  -2.326  1.00  6.91           H  
ATOM     49 2HG  MET A   4      -1.528  -1.263  -2.307  1.00  6.91           H  
ATOM     50 1HE  MET A   4      -2.521  -1.123  -6.116  1.00  6.91           H  
ATOM     51 2HE  MET A   4      -3.015  -1.638  -4.483  1.00  6.91           H  
ATOM     52 3HE  MET A   4      -2.876   0.097  -4.868  1.00  6.91           H  
ATOM     53  N   MET A   5      -1.139   4.126  -2.379  1.00  6.09           N  
ATOM     54  CA  MET A   5      -1.727   5.452  -2.308  1.00  6.09           C  
ATOM     55  C   MET A   5      -1.317   6.219  -3.547  1.00  6.09           C  
ATOM     56  O   MET A   5      -2.151   6.795  -4.244  1.00  6.09           O  
ATOM     57  CB  MET A   5      -1.257   6.198  -1.071  1.00  6.09           C  
ATOM     58  CG  MET A   5      -1.794   7.582  -0.952  1.00  6.09           C  
ATOM     59  SD  MET A   5      -0.970   8.480   0.342  1.00  6.09           S  
ATOM     60  CE  MET A   5       0.626   8.656  -0.478  1.00  6.09           C  
ATOM     61  H   MET A   5      -0.434   3.866  -1.708  1.00  6.09           H  
ATOM     62  HA  MET A   5      -2.815   5.364  -2.301  1.00  6.09           H  
ATOM     63 1HB  MET A   5      -1.531   5.641  -0.179  1.00  6.09           H  
ATOM     64 2HB  MET A   5      -0.190   6.292  -1.083  1.00  6.09           H  
ATOM     65 1HG  MET A   5      -1.629   8.101  -1.891  1.00  6.09           H  
ATOM     66 2HG  MET A   5      -2.863   7.559  -0.747  1.00  6.09           H  
ATOM     67 1HE  MET A   5       1.312   9.200   0.169  1.00  6.09           H  
ATOM     68 2HE  MET A   5       1.039   7.665  -0.697  1.00  6.09           H  
ATOM     69 3HE  MET A   5       0.496   9.202  -1.415  1.00  6.09           H  
ATOM     70  N   ASN A   6      -0.013   6.194  -3.833  1.00  5.34           N  
ATOM     71  CA  ASN A   6       0.525   6.906  -4.975  1.00  5.34           C  
ATOM     72  C   ASN A   6      -0.118   6.398  -6.263  1.00  5.34           C  
ATOM     73  O   ASN A   6      -0.425   7.188  -7.167  1.00  5.34           O  
ATOM     74  CB  ASN A   6       2.029   6.724  -5.035  1.00  5.34           C  
ATOM     75  CG  ASN A   6       2.780   7.478  -3.957  1.00  5.34           C  
ATOM     76  OD1 ASN A   6       2.293   8.438  -3.358  1.00  5.34           O  
ATOM     77  ND2 ASN A   6       3.985   7.037  -3.698  1.00  5.34           N  
ATOM     78  H   ASN A   6       0.623   5.690  -3.217  1.00  5.34           H  
ATOM     79  HA  ASN A   6       0.291   7.968  -4.870  1.00  5.34           H  
ATOM     80 1HB  ASN A   6       2.265   5.668  -4.947  1.00  5.34           H  
ATOM     81 2HB  ASN A   6       2.395   7.058  -6.003  1.00  5.34           H  
ATOM     82 1HD2 ASN A   6       4.540   7.483  -2.998  1.00  5.34           H  
ATOM     83 2HD2 ASN A   6       4.349   6.252  -4.202  1.00  5.34           H  
ATOM     84  N   GLU A   7      -0.389   5.092  -6.338  1.00  4.68           N  
ATOM     85  CA  GLU A   7      -1.030   4.540  -7.520  1.00  4.68           C  
ATOM     86  C   GLU A   7      -2.456   5.070  -7.647  1.00  4.68           C  
ATOM     87  O   GLU A   7      -2.864   5.493  -8.730  1.00  4.68           O  
ATOM     88  CB  GLU A   7      -1.043   3.009  -7.462  1.00  4.68           C  
ATOM     89  CG  GLU A   7      -1.723   2.325  -8.646  1.00  4.68           C  
ATOM     90  CD  GLU A   7      -1.028   2.497  -9.978  1.00  4.68           C  
ATOM     91  OE1 GLU A   7       0.154   2.755 -10.003  1.00  4.68           O  
ATOM     92  OE2 GLU A   7      -1.710   2.385 -10.982  1.00  4.68           O  
ATOM     93  H   GLU A   7      -0.098   4.469  -5.580  1.00  4.68           H  
ATOM     94  HA  GLU A   7      -0.464   4.853  -8.398  1.00  4.68           H  
ATOM     95 1HB  GLU A   7      -0.020   2.637  -7.390  1.00  4.68           H  
ATOM     96 2HB  GLU A   7      -1.563   2.689  -6.563  1.00  4.68           H  
ATOM     97 1HG  GLU A   7      -1.804   1.260  -8.428  1.00  4.68           H  
ATOM     98 2HG  GLU A   7      -2.731   2.725  -8.717  1.00  4.68           H  
ATOM     99  N   GLU A   8      -3.209   5.107  -6.541  1.00  4.09           N  
ATOM    100  CA  GLU A   8      -4.569   5.631  -6.626  1.00  4.09           C  
ATOM    101  C   GLU A   8      -4.545   7.087  -7.075  1.00  4.09           C  
ATOM    102  O   GLU A   8      -5.322   7.490  -7.948  1.00  4.09           O  
ATOM    103  CB  GLU A   8      -5.309   5.513  -5.284  1.00  4.09           C  
ATOM    104  CG  GLU A   8      -6.774   6.008  -5.350  1.00  4.09           C  
ATOM    105  CD  GLU A   8      -7.573   5.843  -4.054  1.00  4.09           C  
ATOM    106  OE1 GLU A   8      -7.035   5.370  -3.082  1.00  4.09           O  
ATOM    107  OE2 GLU A   8      -8.733   6.194  -4.059  1.00  4.09           O  
ATOM    108  H   GLU A   8      -2.847   4.743  -5.659  1.00  4.09           H  
ATOM    109  HA  GLU A   8      -5.114   5.052  -7.368  1.00  4.09           H  
ATOM    110 1HB  GLU A   8      -5.309   4.474  -4.955  1.00  4.09           H  
ATOM    111 2HB  GLU A   8      -4.783   6.096  -4.525  1.00  4.09           H  
ATOM    112 1HG  GLU A   8      -6.756   7.066  -5.613  1.00  4.09           H  
ATOM    113 2HG  GLU A   8      -7.285   5.477  -6.152  1.00  4.09           H  
ATOM    114  N   GLN A   9      -3.621   7.870  -6.514  1.00  3.60           N  
ATOM    115  CA  GLN A   9      -3.512   9.287  -6.838  1.00  3.60           C  
ATOM    116  C   GLN A   9      -3.159   9.480  -8.311  1.00  3.60           C  
ATOM    117  O   GLN A   9      -3.714  10.357  -8.986  1.00  3.60           O  
ATOM    118  CB  GLN A   9      -2.442   9.937  -5.955  1.00  3.60           C  
ATOM    119  CG  GLN A   9      -2.817  10.025  -4.467  1.00  3.60           C  
ATOM    120  CD  GLN A   9      -1.691  10.567  -3.605  1.00  3.60           C  
ATOM    121  OE1 GLN A   9      -0.531  10.619  -4.020  1.00  3.60           O  
ATOM    122  NE2 GLN A   9      -2.032  10.974  -2.385  1.00  3.60           N  
ATOM    123  H   GLN A   9      -2.998   7.468  -5.809  1.00  3.60           H  
ATOM    124  HA  GLN A   9      -4.477   9.761  -6.648  1.00  3.60           H  
ATOM    125 1HB  GLN A   9      -1.522   9.360  -6.030  1.00  3.60           H  
ATOM    126 2HB  GLN A   9      -2.229  10.941  -6.316  1.00  3.60           H  
ATOM    127 1HG  GLN A   9      -3.667  10.673  -4.354  1.00  3.60           H  
ATOM    128 2HG  GLN A   9      -3.072   9.033  -4.111  1.00  3.60           H  
ATOM    129 1HE2 GLN A   9      -1.335  11.337  -1.766  1.00  3.60           H  
ATOM    130 2HE2 GLN A   9      -2.982  10.903  -2.084  1.00  3.60           H  
ATOM    131  N   THR A  10      -2.275   8.619  -8.825  1.00  3.19           N  
ATOM    132  CA  THR A  10      -1.856   8.654 -10.213  1.00  3.19           C  
ATOM    133  C   THR A  10      -3.049   8.386 -11.115  1.00  3.19           C  
ATOM    134  O   THR A  10      -3.253   9.078 -12.120  1.00  3.19           O  
ATOM    135  CB  THR A  10      -0.739   7.626 -10.479  1.00  3.19           C  
ATOM    136  OG1 THR A  10       0.393   7.936  -9.653  1.00  3.19           O  
ATOM    137  CG2 THR A  10      -0.324   7.647 -11.941  1.00  3.19           C  
ATOM    138  H   THR A  10      -1.842   7.927  -8.212  1.00  3.19           H  
ATOM    139  HA  THR A  10      -1.473   9.653 -10.438  1.00  3.19           H  
ATOM    140  HB  THR A  10      -1.099   6.628 -10.225  1.00  3.19           H  
ATOM    141  HG1 THR A  10       0.152   7.781  -8.712  1.00  3.19           H  
ATOM    142 1HG2 THR A  10       0.462   6.911 -12.102  1.00  3.19           H  
ATOM    143 2HG2 THR A  10      -1.186   7.404 -12.567  1.00  3.19           H  
ATOM    144 3HG2 THR A  10       0.046   8.639 -12.199  1.00  3.19           H  
ATOM    145  N   GLN A  11      -3.851   7.376 -10.752  1.00  2.82           N  
ATOM    146  CA  GLN A  11      -5.025   7.043 -11.541  1.00  2.82           C  
ATOM    147  C   GLN A  11      -6.047   8.180 -11.524  1.00  2.82           C  
ATOM    148  O   GLN A  11      -6.638   8.492 -12.563  1.00  2.82           O  
ATOM    149  CB  GLN A  11      -5.667   5.741 -11.046  1.00  2.82           C  
ATOM    150  CG  GLN A  11      -4.844   4.484 -11.334  1.00  2.82           C  
ATOM    151  CD  GLN A  11      -5.506   3.214 -10.820  1.00  2.82           C  
ATOM    152  OE1 GLN A  11      -6.725   3.168 -10.592  1.00  2.82           O  
ATOM    153  NE2 GLN A  11      -4.711   2.165 -10.643  1.00  2.82           N  
ATOM    154  H   GLN A  11      -3.624   6.823  -9.924  1.00  2.82           H  
ATOM    155  HA  GLN A  11      -4.707   6.890 -12.571  1.00  2.82           H  
ATOM    156 1HB  GLN A  11      -5.806   5.804  -9.965  1.00  2.82           H  
ATOM    157 2HB  GLN A  11      -6.647   5.621 -11.498  1.00  2.82           H  
ATOM    158 1HG  GLN A  11      -4.704   4.386 -12.407  1.00  2.82           H  
ATOM    159 2HG  GLN A  11      -3.870   4.573 -10.843  1.00  2.82           H  
ATOM    160 1HE2 GLN A  11      -5.083   1.302 -10.312  1.00  2.82           H  
ATOM    161 2HE2 GLN A  11      -3.700   2.244 -10.834  1.00  2.82           H  
ATOM    162  N   GLN A  12      -6.226   8.845 -10.375  1.00  2.51           N  
ATOM    163  CA  GLN A  12      -7.174   9.954 -10.323  1.00  2.51           C  
ATOM    164  C   GLN A  12      -6.703  11.085 -11.225  1.00  2.51           C  
ATOM    165  O   GLN A  12      -7.485  11.649 -11.993  1.00  2.51           O  
ATOM    166  CB  GLN A  12      -7.356  10.463  -8.890  1.00  2.51           C  
ATOM    167  CG  GLN A  12      -8.091   9.494  -7.978  1.00  2.51           C  
ATOM    168  CD  GLN A  12      -8.208   9.987  -6.551  1.00  2.51           C  
ATOM    169  OE1 GLN A  12      -7.745  11.072  -6.202  1.00  2.51           O  
ATOM    170  NE2 GLN A  12      -8.840   9.179  -5.709  1.00  2.51           N  
ATOM    171  H   GLN A  12      -5.731   8.550  -9.530  1.00  2.51           H  
ATOM    172  HA  GLN A  12      -8.138   9.607 -10.692  1.00  2.51           H  
ATOM    173 1HB  GLN A  12      -6.375  10.649  -8.448  1.00  2.51           H  
ATOM    174 2HB  GLN A  12      -7.897  11.408  -8.898  1.00  2.51           H  
ATOM    175 1HG  GLN A  12      -9.099   9.352  -8.370  1.00  2.51           H  
ATOM    176 2HG  GLN A  12      -7.563   8.547  -7.970  1.00  2.51           H  
ATOM    177 1HE2 GLN A  12      -8.946   9.426  -4.747  1.00  2.51           H  
ATOM    178 2HE2 GLN A  12      -9.206   8.300  -6.033  1.00  2.51           H  
ATOM    179  N   TYR A  13      -5.399  11.369 -11.207  1.00  2.26           N  
ATOM    180  CA  TYR A  13      -4.909  12.423 -12.070  1.00  2.26           C  
ATOM    181  C   TYR A  13      -5.084  12.018 -13.522  1.00  2.26           C  
ATOM    182  O   TYR A  13      -5.499  12.828 -14.351  1.00  2.26           O  
ATOM    183  CB  TYR A  13      -3.481  12.851 -11.769  1.00  2.26           C  
ATOM    184  CG  TYR A  13      -3.144  14.039 -12.636  1.00  2.26           C  
ATOM    185  CD1 TYR A  13      -3.739  15.279 -12.365  1.00  2.26           C  
ATOM    186  CD2 TYR A  13      -2.288  13.910 -13.688  1.00  2.26           C  
ATOM    187  CE1 TYR A  13      -3.479  16.358 -13.177  1.00  2.26           C  
ATOM    188  CE2 TYR A  13      -2.029  14.996 -14.480  1.00  2.26           C  
ATOM    189  CZ  TYR A  13      -2.616  16.199 -14.242  1.00  2.26           C  
ATOM    190  OH  TYR A  13      -2.352  17.238 -15.077  1.00  2.26           O  
ATOM    191  H   TYR A  13      -4.768  10.887 -10.566  1.00  2.26           H  
ATOM    192  HA  TYR A  13      -5.527  13.293 -11.916  1.00  2.26           H  
ATOM    193 1HB  TYR A  13      -3.377  13.128 -10.722  1.00  2.26           H  
ATOM    194 2HB  TYR A  13      -2.784  12.037 -11.987  1.00  2.26           H  
ATOM    195  HD1 TYR A  13      -4.419  15.387 -11.523  1.00  2.26           H  
ATOM    196  HD2 TYR A  13      -1.823  12.947 -13.905  1.00  2.26           H  
ATOM    197  HE1 TYR A  13      -3.951  17.317 -12.983  1.00  2.26           H  
ATOM    198  HE2 TYR A  13      -1.362  14.902 -15.319  1.00  2.26           H  
ATOM    199  HH  TYR A  13      -2.842  18.007 -14.792  1.00  2.26           H  
ATOM    200  N   SER A  14      -4.781  10.764 -13.844  1.00  2.06           N  
ATOM    201  CA  SER A  14      -4.904  10.295 -15.211  1.00  2.06           C  
ATOM    202  C   SER A  14      -6.342  10.518 -15.701  1.00  2.06           C  
ATOM    203  O   SER A  14      -6.546  10.926 -16.847  1.00  2.06           O  
ATOM    204  CB  SER A  14      -4.537   8.826 -15.275  1.00  2.06           C  
ATOM    205  OG  SER A  14      -3.193   8.632 -14.906  1.00  2.06           O  
ATOM    206  H   SER A  14      -4.430  10.125 -13.132  1.00  2.06           H  
ATOM    207  HA  SER A  14      -4.220  10.867 -15.839  1.00  2.06           H  
ATOM    208 1HB  SER A  14      -5.186   8.260 -14.619  1.00  2.06           H  
ATOM    209 2HB  SER A  14      -4.696   8.458 -16.286  1.00  2.06           H  
ATOM    210  HG  SER A  14      -3.129   8.954 -13.974  1.00  2.06           H  
ATOM    211  N   GLN A  15      -7.342  10.279 -14.832  1.00  1.90           N  
ATOM    212  CA  GLN A  15      -8.749  10.531 -15.164  1.00  1.90           C  
ATOM    213  C   GLN A  15      -8.977  12.013 -15.499  1.00  1.90           C  
ATOM    214  O   GLN A  15      -9.664  12.346 -16.474  1.00  1.90           O  
ATOM    215  CB  GLN A  15      -9.669  10.119 -14.001  1.00  1.90           C  
ATOM    216  CG  GLN A  15     -11.162  10.286 -14.270  1.00  1.90           C  
ATOM    217  CD  GLN A  15     -12.030   9.873 -13.071  1.00  1.90           C  
ATOM    218  OE1 GLN A  15     -11.556   9.787 -11.932  1.00  1.90           O  
ATOM    219  NE2 GLN A  15     -13.311   9.625 -13.329  1.00  1.90           N  
ATOM    220  H   GLN A  15      -7.110   9.897 -13.912  1.00  1.90           H  
ATOM    221  HA  GLN A  15      -9.009   9.941 -16.041  1.00  1.90           H  
ATOM    222 1HB  GLN A  15      -9.475   9.077 -13.734  1.00  1.90           H  
ATOM    223 2HB  GLN A  15      -9.440  10.717 -13.129  1.00  1.90           H  
ATOM    224 1HG  GLN A  15     -11.350  11.339 -14.478  1.00  1.90           H  
ATOM    225 2HG  GLN A  15     -11.443   9.680 -15.128  1.00  1.90           H  
ATOM    226 1HE2 GLN A  15     -13.933   9.364 -12.586  1.00  1.90           H  
ATOM    227 2HE2 GLN A  15     -13.661   9.712 -14.261  1.00  1.90           H  
ATOM    228  N   ILE A  16      -8.355  12.910 -14.724  1.00  1.79           N  
ATOM    229  CA  ILE A  16      -8.489  14.349 -14.957  1.00  1.79           C  
ATOM    230  C   ILE A  16      -7.956  14.689 -16.343  1.00  1.79           C  
ATOM    231  O   ILE A  16      -8.592  15.424 -17.105  1.00  1.79           O  
ATOM    232  CB  ILE A  16      -7.722  15.178 -13.895  1.00  1.79           C  
ATOM    233  CG1 ILE A  16      -8.377  14.996 -12.544  1.00  1.79           C  
ATOM    234  CG2 ILE A  16      -7.665  16.665 -14.290  1.00  1.79           C  
ATOM    235  CD1 ILE A  16      -7.609  15.505 -11.372  1.00  1.79           C  
ATOM    236  H   ILE A  16      -7.800  12.574 -13.930  1.00  1.79           H  
ATOM    237  HA  ILE A  16      -9.550  14.613 -14.915  1.00  1.79           H  
ATOM    238  HB  ILE A  16      -6.709  14.812 -13.814  1.00  1.79           H  
ATOM    239 1HG1 ILE A  16      -9.312  15.491 -12.560  1.00  1.79           H  
ATOM    240 2HG1 ILE A  16      -8.545  13.932 -12.390  1.00  1.79           H  
ATOM    241 1HG2 ILE A  16      -7.111  17.219 -13.533  1.00  1.79           H  
ATOM    242 2HG2 ILE A  16      -7.162  16.767 -15.253  1.00  1.79           H  
ATOM    243 3HG2 ILE A  16      -8.670  17.063 -14.366  1.00  1.79           H  
ATOM    244 1HD1 ILE A  16      -8.186  15.298 -10.472  1.00  1.79           H  
ATOM    245 2HD1 ILE A  16      -6.674  15.012 -11.303  1.00  1.79           H  
ATOM    246 3HD1 ILE A  16      -7.445  16.568 -11.476  1.00  1.79           H  
ATOM    247  N   VAL A  17      -6.783  14.132 -16.660  1.00  1.74           N  
ATOM    248  CA  VAL A  17      -6.120  14.348 -17.939  1.00  1.74           C  
ATOM    249  C   VAL A  17      -6.901  13.792 -19.115  1.00  1.74           C  
ATOM    250  O   VAL A  17      -7.069  14.468 -20.132  1.00  1.74           O  
ATOM    251  CB  VAL A  17      -4.744  13.678 -17.936  1.00  1.74           C  
ATOM    252  CG1 VAL A  17      -4.157  13.725 -19.283  1.00  1.74           C  
ATOM    253  CG2 VAL A  17      -3.886  14.370 -16.988  1.00  1.74           C  
ATOM    254  H   VAL A  17      -6.335  13.543 -15.957  1.00  1.74           H  
ATOM    255  HA  VAL A  17      -5.986  15.418 -18.079  1.00  1.74           H  
ATOM    256  HB  VAL A  17      -4.847  12.638 -17.649  1.00  1.74           H  
ATOM    257 1HG1 VAL A  17      -3.180  13.246 -19.273  1.00  1.74           H  
ATOM    258 2HG1 VAL A  17      -4.808  13.206 -19.981  1.00  1.74           H  
ATOM    259 3HG1 VAL A  17      -4.053  14.763 -19.585  1.00  1.74           H  
ATOM    260 1HG2 VAL A  17      -2.917  13.891 -16.981  1.00  1.74           H  
ATOM    261 2HG2 VAL A  17      -3.779  15.414 -17.279  1.00  1.74           H  
ATOM    262 3HG2 VAL A  17      -4.340  14.309 -16.003  1.00  1.74           H  
ATOM    263  N   ALA A  18      -7.393  12.565 -18.986  1.00  1.72           N  
ATOM    264  CA  ALA A  18      -8.145  11.953 -20.062  1.00  1.72           C  
ATOM    265  C   ALA A  18      -9.384  12.772 -20.394  1.00  1.72           C  
ATOM    266  O   ALA A  18      -9.699  12.976 -21.569  1.00  1.72           O  
ATOM    267  CB  ALA A  18      -8.539  10.542 -19.670  1.00  1.72           C  
ATOM    268  H   ALA A  18      -7.223  12.040 -18.131  1.00  1.72           H  
ATOM    269  HA  ALA A  18      -7.511  11.922 -20.947  1.00  1.72           H  
ATOM    270 1HB  ALA A  18      -9.085  10.073 -20.483  1.00  1.72           H  
ATOM    271 2HB  ALA A  18      -7.639   9.966 -19.450  1.00  1.72           H  
ATOM    272 3HB  ALA A  18      -9.168  10.581 -18.778  1.00  1.72           H  
ATOM    273  N   LYS A  19     -10.057  13.290 -19.359  1.00  1.70           N  
ATOM    274  CA  LYS A  19     -11.258  14.090 -19.562  1.00  1.70           C  
ATOM    275  C   LYS A  19     -10.884  15.437 -20.191  1.00  1.70           C  
ATOM    276  O   LYS A  19     -11.554  15.910 -21.118  1.00  1.70           O  
ATOM    277  CB  LYS A  19     -11.974  14.293 -18.229  1.00  1.70           C  
ATOM    278  CG  LYS A  19     -13.304  15.022 -18.311  1.00  1.70           C  
ATOM    279  CD  LYS A  19     -14.431  14.220 -18.900  1.00  1.70           C  
ATOM    280  CE  LYS A  19     -15.713  15.073 -18.883  1.00  1.70           C  
ATOM    281  NZ  LYS A  19     -16.928  14.315 -19.305  1.00  1.70           N  
ATOM    282  H   LYS A  19      -9.757  13.085 -18.404  1.00  1.70           H  
ATOM    283  HA  LYS A  19     -11.922  13.563 -20.243  1.00  1.70           H  
ATOM    284 1HB  LYS A  19     -12.148  13.324 -17.759  1.00  1.70           H  
ATOM    285 2HB  LYS A  19     -11.325  14.858 -17.554  1.00  1.70           H  
ATOM    286 1HG  LYS A  19     -13.598  15.364 -17.325  1.00  1.70           H  
ATOM    287 2HG  LYS A  19     -13.176  15.867 -18.957  1.00  1.70           H  
ATOM    288 1HD  LYS A  19     -14.190  13.941 -19.928  1.00  1.70           H  
ATOM    289 2HD  LYS A  19     -14.591  13.320 -18.311  1.00  1.70           H  
ATOM    290 1HE  LYS A  19     -15.862  15.459 -17.884  1.00  1.70           H  
ATOM    291 2HE  LYS A  19     -15.578  15.915 -19.566  1.00  1.70           H  
ATOM    292 1HZ  LYS A  19     -17.735  14.937 -19.279  1.00  1.70           H  
ATOM    293 2HZ  LYS A  19     -16.809  13.964 -20.241  1.00  1.70           H  
ATOM    294 3HZ  LYS A  19     -17.080  13.549 -18.666  1.00  1.70           H  
ATOM    295  N   CYS A  20      -9.785  16.037 -19.710  1.00  1.69           N  
ATOM    296  CA  CYS A  20      -9.286  17.314 -20.208  1.00  1.69           C  
ATOM    297  C   CYS A  20      -9.006  17.242 -21.694  1.00  1.69           C  
ATOM    298  O   CYS A  20      -9.391  18.127 -22.457  1.00  1.69           O  
ATOM    299  CB  CYS A  20      -8.016  17.712 -19.466  1.00  1.69           C  
ATOM    300  SG  CYS A  20      -7.348  19.290 -19.939  1.00  1.69           S  
ATOM    301  H   CYS A  20      -9.279  15.606 -18.935  1.00  1.69           H  
ATOM    302  HA  CYS A  20     -10.025  18.082 -20.045  1.00  1.69           H  
ATOM    303 1HB  CYS A  20      -8.207  17.723 -18.394  1.00  1.69           H  
ATOM    304 2HB  CYS A  20      -7.249  16.964 -19.646  1.00  1.69           H  
ATOM    305  HG  CYS A  20      -6.250  19.183 -19.200  1.00  1.69           H  
ATOM    306  N   TRP A  21      -8.308  16.200 -22.109  1.00  1.66           N  
ATOM    307  CA  TRP A  21      -7.991  16.047 -23.511  1.00  1.66           C  
ATOM    308  C   TRP A  21      -9.225  15.736 -24.366  1.00  1.66           C  
ATOM    309  O   TRP A  21      -9.387  16.277 -25.461  1.00  1.66           O  
ATOM    310  CB  TRP A  21      -6.972  14.932 -23.680  1.00  1.66           C  
ATOM    311  CG  TRP A  21      -5.627  15.272 -23.139  1.00  1.66           C  
ATOM    312  CD1 TRP A  21      -5.157  16.516 -22.834  1.00  1.66           C  
ATOM    313  CD2 TRP A  21      -4.552  14.353 -22.853  1.00  1.66           C  
ATOM    314  NE1 TRP A  21      -3.866  16.432 -22.377  1.00  1.66           N  
ATOM    315  CE2 TRP A  21      -3.477  15.116 -22.387  1.00  1.66           C  
ATOM    316  CE3 TRP A  21      -4.416  12.963 -22.957  1.00  1.66           C  
ATOM    317  CZ2 TRP A  21      -2.269  14.536 -22.024  1.00  1.66           C  
ATOM    318  CZ3 TRP A  21      -3.207  12.381 -22.593  1.00  1.66           C  
ATOM    319  CH2 TRP A  21      -2.161  13.148 -22.139  1.00  1.66           C  
ATOM    320  H   TRP A  21      -7.991  15.502 -21.436  1.00  1.66           H  
ATOM    321  HA  TRP A  21      -7.556  16.981 -23.863  1.00  1.66           H  
ATOM    322 1HB  TRP A  21      -7.334  14.037 -23.162  1.00  1.66           H  
ATOM    323 2HB  TRP A  21      -6.875  14.685 -24.735  1.00  1.66           H  
ATOM    324  HD1 TRP A  21      -5.724  17.439 -22.939  1.00  1.66           H  
ATOM    325  HE1 TRP A  21      -3.294  17.209 -22.085  1.00  1.66           H  
ATOM    326  HE3 TRP A  21      -5.242  12.352 -23.318  1.00  1.66           H  
ATOM    327  HZ2 TRP A  21      -1.430  15.126 -21.659  1.00  1.66           H  
ATOM    328  HZ3 TRP A  21      -3.109  11.299 -22.677  1.00  1.66           H  
ATOM    329  HH2 TRP A  21      -1.228  12.659 -21.863  1.00  1.66           H  
ATOM    330  N   ALA A  22     -10.087  14.840 -23.872  1.00  1.60           N  
ATOM    331  CA  ALA A  22     -11.285  14.406 -24.588  1.00  1.60           C  
ATOM    332  C   ALA A  22     -12.332  15.499 -24.825  1.00  1.60           C  
ATOM    333  O   ALA A  22     -13.014  15.490 -25.855  1.00  1.60           O  
ATOM    334  CB  ALA A  22     -11.943  13.276 -23.817  1.00  1.60           C  
ATOM    335  H   ALA A  22      -9.908  14.412 -22.965  1.00  1.60           H  
ATOM    336  HA  ALA A  22     -10.966  14.036 -25.560  1.00  1.60           H  
ATOM    337 1HB  ALA A  22     -12.806  12.913 -24.369  1.00  1.60           H  
ATOM    338 2HB  ALA A  22     -11.227  12.466 -23.680  1.00  1.60           H  
ATOM    339 3HB  ALA A  22     -12.260  13.649 -22.843  1.00  1.60           H  
ATOM    340  N   ASP A  23     -12.493  16.415 -23.875  1.00  1.54           N  
ATOM    341  CA  ASP A  23     -13.560  17.408 -23.936  1.00  1.54           C  
ATOM    342  C   ASP A  23     -13.131  18.860 -23.736  1.00  1.54           C  
ATOM    343  O   ASP A  23     -12.844  19.301 -22.620  1.00  1.54           O  
ATOM    344  CB  ASP A  23     -14.630  16.987 -22.928  1.00  1.54           C  
ATOM    345  CG  ASP A  23     -15.849  17.896 -22.788  1.00  1.54           C  
ATOM    346  OD1 ASP A  23     -15.817  19.054 -23.191  1.00  1.54           O  
ATOM    347  OD2 ASP A  23     -16.813  17.427 -22.222  1.00  1.54           O  
ATOM    348  H   ASP A  23     -11.903  16.374 -23.040  1.00  1.54           H  
ATOM    349  HA  ASP A  23     -14.003  17.345 -24.930  1.00  1.54           H  
ATOM    350 1HB  ASP A  23     -14.989  15.997 -23.210  1.00  1.54           H  
ATOM    351 2HB  ASP A  23     -14.159  16.875 -21.949  1.00  1.54           H  
ATOM    352  N   ALA A  24     -13.137  19.618 -24.831  1.00  1.49           N  
ATOM    353  CA  ALA A  24     -12.746  21.026 -24.872  1.00  1.49           C  
ATOM    354  C   ALA A  24     -13.576  21.938 -23.950  1.00  1.49           C  
ATOM    355  O   ALA A  24     -13.093  22.984 -23.513  1.00  1.49           O  
ATOM    356  CB  ALA A  24     -12.834  21.554 -26.291  1.00  1.49           C  
ATOM    357  H   ALA A  24     -13.411  19.174 -25.699  1.00  1.49           H  
ATOM    358  HA  ALA A  24     -11.704  21.080 -24.538  1.00  1.49           H  
ATOM    359 1HB  ALA A  24     -12.493  22.588 -26.320  1.00  1.49           H  
ATOM    360 2HB  ALA A  24     -12.212  20.947 -26.947  1.00  1.49           H  
ATOM    361 3HB  ALA A  24     -13.871  21.505 -26.626  1.00  1.49           H  
ATOM    362  N   GLU A  25     -14.860  21.608 -23.721  1.00  1.44           N  
ATOM    363  CA  GLU A  25     -15.674  22.498 -22.891  1.00  1.44           C  
ATOM    364  C   GLU A  25     -15.252  22.258 -21.459  1.00  1.44           C  
ATOM    365  O   GLU A  25     -15.038  23.198 -20.687  1.00  1.44           O  
ATOM    366  CB  GLU A  25     -17.181  22.277 -23.062  1.00  1.44           C  
ATOM    367  CG  GLU A  25     -18.016  23.274 -22.248  1.00  1.44           C  
ATOM    368  CD  GLU A  25     -19.517  23.149 -22.414  1.00  1.44           C  
ATOM    369  OE1 GLU A  25     -19.969  22.301 -23.141  1.00  1.44           O  
ATOM    370  OE2 GLU A  25     -20.208  23.933 -21.796  1.00  1.44           O  
ATOM    371  H   GLU A  25     -15.233  20.703 -24.016  1.00  1.44           H  
ATOM    372  HA  GLU A  25     -15.448  23.532 -23.148  1.00  1.44           H  
ATOM    373 1HB  GLU A  25     -17.450  22.372 -24.114  1.00  1.44           H  
ATOM    374 2HB  GLU A  25     -17.442  21.266 -22.743  1.00  1.44           H  
ATOM    375 1HG  GLU A  25     -17.769  23.120 -21.203  1.00  1.44           H  
ATOM    376 2HG  GLU A  25     -17.710  24.285 -22.516  1.00  1.44           H  
ATOM    377  N   PHE A  26     -15.103  20.983 -21.128  1.00  1.41           N  
ATOM    378  CA  PHE A  26     -14.622  20.596 -19.809  1.00  1.41           C  
ATOM    379  C   PHE A  26     -13.304  21.276 -19.554  1.00  1.41           C  
ATOM    380  O   PHE A  26     -13.117  21.856 -18.490  1.00  1.41           O  
ATOM    381  CB  PHE A  26     -14.462  19.099 -19.676  1.00  1.41           C  
ATOM    382  CG  PHE A  26     -13.755  18.657 -18.449  1.00  1.41           C  
ATOM    383  CD1 PHE A  26     -14.363  18.467 -17.229  1.00  1.41           C  
ATOM    384  CD2 PHE A  26     -12.427  18.423 -18.554  1.00  1.41           C  
ATOM    385  CE1 PHE A  26     -13.607  18.025 -16.148  1.00  1.41           C  
ATOM    386  CE2 PHE A  26     -11.682  17.992 -17.497  1.00  1.41           C  
ATOM    387  CZ  PHE A  26     -12.270  17.788 -16.303  1.00  1.41           C  
ATOM    388  H   PHE A  26     -15.315  20.261 -21.830  1.00  1.41           H  
ATOM    389  HA  PHE A  26     -15.342  20.940 -19.067  1.00  1.41           H  
ATOM    390 1HB  PHE A  26     -15.441  18.624 -19.704  1.00  1.41           H  
ATOM    391 2HB  PHE A  26     -13.907  18.729 -20.517  1.00  1.41           H  
ATOM    392  HD1 PHE A  26     -15.434  18.649 -17.118  1.00  1.41           H  
ATOM    393  HD2 PHE A  26     -11.980  18.579 -19.525  1.00  1.41           H  
ATOM    394  HE1 PHE A  26     -14.085  17.855 -15.179  1.00  1.41           H  
ATOM    395  HE2 PHE A  26     -10.626  17.793 -17.619  1.00  1.41           H  
ATOM    396  HZ  PHE A  26     -11.675  17.436 -15.488  1.00  1.41           H  
ATOM    397  N   LYS A  27     -12.370  21.177 -20.502  1.00  1.40           N  
ATOM    398  CA  LYS A  27     -11.061  21.794 -20.369  1.00  1.40           C  
ATOM    399  C   LYS A  27     -11.163  23.284 -20.064  1.00  1.40           C  
ATOM    400  O   LYS A  27     -10.495  23.792 -19.165  1.00  1.40           O  
ATOM    401  CB  LYS A  27     -10.245  21.588 -21.634  1.00  1.40           C  
ATOM    402  CG  LYS A  27      -8.864  22.194 -21.595  1.00  1.40           C  
ATOM    403  CD  LYS A  27      -8.090  21.839 -22.849  1.00  1.40           C  
ATOM    404  CE  LYS A  27      -6.710  22.468 -22.849  1.00  1.40           C  
ATOM    405  NZ  LYS A  27      -5.949  22.125 -24.088  1.00  1.40           N  
ATOM    406  H   LYS A  27     -12.588  20.652 -21.357  1.00  1.40           H  
ATOM    407  HA  LYS A  27     -10.542  21.312 -19.537  1.00  1.40           H  
ATOM    408 1HB  LYS A  27     -10.155  20.518 -21.841  1.00  1.40           H  
ATOM    409 2HB  LYS A  27     -10.771  22.035 -22.474  1.00  1.40           H  
ATOM    410 1HG  LYS A  27      -8.963  23.278 -21.545  1.00  1.40           H  
ATOM    411 2HG  LYS A  27      -8.333  21.868 -20.716  1.00  1.40           H  
ATOM    412 1HD  LYS A  27      -7.991  20.750 -22.912  1.00  1.40           H  
ATOM    413 2HD  LYS A  27      -8.644  22.184 -23.722  1.00  1.40           H  
ATOM    414 1HE  LYS A  27      -6.810  23.552 -22.780  1.00  1.40           H  
ATOM    415 2HE  LYS A  27      -6.156  22.109 -21.980  1.00  1.40           H  
ATOM    416 1HZ  LYS A  27      -5.035  22.557 -24.058  1.00  1.40           H  
ATOM    417 2HZ  LYS A  27      -5.849  21.121 -24.147  1.00  1.40           H  
ATOM    418 3HZ  LYS A  27      -6.453  22.461 -24.897  1.00  1.40           H  
ATOM    419  N   ALA A  28     -12.024  24.003 -20.796  1.00  1.39           N  
ATOM    420  CA  ALA A  28     -12.157  25.432 -20.531  1.00  1.39           C  
ATOM    421  C   ALA A  28     -12.623  25.680 -19.093  1.00  1.39           C  
ATOM    422  O   ALA A  28     -12.132  26.603 -18.418  1.00  1.39           O  
ATOM    423  CB  ALA A  28     -13.162  26.025 -21.505  1.00  1.39           C  
ATOM    424  H   ALA A  28     -12.553  23.574 -21.554  1.00  1.39           H  
ATOM    425  HA  ALA A  28     -11.191  25.901 -20.668  1.00  1.39           H  
ATOM    426 1HB  ALA A  28     -13.256  27.094 -21.330  1.00  1.39           H  
ATOM    427 2HB  ALA A  28     -12.817  25.849 -22.525  1.00  1.39           H  
ATOM    428 3HB  ALA A  28     -14.131  25.545 -21.365  1.00  1.39           H  
ATOM    429  N   LYS A  29     -13.543  24.843 -18.616  1.00  1.37           N  
ATOM    430  CA  LYS A  29     -14.071  24.951 -17.261  1.00  1.37           C  
ATOM    431  C   LYS A  29     -13.027  24.538 -16.225  1.00  1.37           C  
ATOM    432  O   LYS A  29     -12.907  25.162 -15.166  1.00  1.37           O  
ATOM    433  CB  LYS A  29     -15.339  24.114 -17.139  1.00  1.37           C  
ATOM    434  CG  LYS A  29     -16.530  24.682 -17.905  1.00  1.37           C  
ATOM    435  CD  LYS A  29     -17.759  23.788 -17.801  1.00  1.37           C  
ATOM    436  CE  LYS A  29     -18.951  24.406 -18.547  1.00  1.37           C  
ATOM    437  NZ  LYS A  29     -20.154  23.516 -18.539  1.00  1.37           N  
ATOM    438  H   LYS A  29     -13.913  24.112 -19.234  1.00  1.37           H  
ATOM    439  HA  LYS A  29     -14.329  25.993 -17.079  1.00  1.37           H  
ATOM    440 1HB  LYS A  29     -15.149  23.112 -17.520  1.00  1.37           H  
ATOM    441 2HB  LYS A  29     -15.614  24.015 -16.087  1.00  1.37           H  
ATOM    442 1HG  LYS A  29     -16.770  25.671 -17.515  1.00  1.37           H  
ATOM    443 2HG  LYS A  29     -16.259  24.779 -18.956  1.00  1.37           H  
ATOM    444 1HD  LYS A  29     -17.528  22.817 -18.242  1.00  1.37           H  
ATOM    445 2HD  LYS A  29     -18.022  23.642 -16.753  1.00  1.37           H  
ATOM    446 1HE  LYS A  29     -19.211  25.349 -18.072  1.00  1.37           H  
ATOM    447 2HE  LYS A  29     -18.664  24.601 -19.576  1.00  1.37           H  
ATOM    448 1HZ  LYS A  29     -20.908  23.971 -19.045  1.00  1.37           H  
ATOM    449 2HZ  LYS A  29     -19.927  22.642 -18.997  1.00  1.37           H  
ATOM    450 3HZ  LYS A  29     -20.443  23.338 -17.590  1.00  1.37           H  
ATOM    451  N   LEU A  30     -12.246  23.504 -16.553  1.00  1.34           N  
ATOM    452  CA  LEU A  30     -11.210  22.969 -15.686  1.00  1.34           C  
ATOM    453  C   LEU A  30     -10.243  24.090 -15.398  1.00  1.34           C  
ATOM    454  O   LEU A  30      -9.869  24.316 -14.266  1.00  1.34           O  
ATOM    455  CB  LEU A  30     -10.471  21.811 -16.374  1.00  1.34           C  
ATOM    456  CG  LEU A  30      -9.364  21.095 -15.598  1.00  1.34           C  
ATOM    457  CD1 LEU A  30      -9.937  20.379 -14.400  1.00  1.34           C  
ATOM    458  CD2 LEU A  30      -8.666  20.121 -16.516  1.00  1.34           C  
ATOM    459  H   LEU A  30     -12.402  23.049 -17.443  1.00  1.34           H  
ATOM    460  HA  LEU A  30     -11.657  22.630 -14.754  1.00  1.34           H  
ATOM    461 1HB  LEU A  30     -11.211  21.065 -16.669  1.00  1.34           H  
ATOM    462 2HB  LEU A  30     -10.012  22.196 -17.276  1.00  1.34           H  
ATOM    463  HG  LEU A  30      -8.659  21.838 -15.239  1.00  1.34           H  
ATOM    464 1HD1 LEU A  30      -9.134  19.892 -13.849  1.00  1.34           H  
ATOM    465 2HD1 LEU A  30     -10.427  21.061 -13.774  1.00  1.34           H  
ATOM    466 3HD1 LEU A  30     -10.652  19.638 -14.736  1.00  1.34           H  
ATOM    467 1HD2 LEU A  30      -7.862  19.614 -15.979  1.00  1.34           H  
ATOM    468 2HD2 LEU A  30      -9.365  19.403 -16.861  1.00  1.34           H  
ATOM    469 3HD2 LEU A  30      -8.260  20.658 -17.368  1.00  1.34           H  
ATOM    470  N   ILE A  31      -9.856  24.816 -16.433  1.00  1.29           N  
ATOM    471  CA  ILE A  31      -8.947  25.934 -16.270  1.00  1.29           C  
ATOM    472  C   ILE A  31      -9.556  27.045 -15.410  1.00  1.29           C  
ATOM    473  O   ILE A  31      -8.915  27.544 -14.484  1.00  1.29           O  
ATOM    474  CB  ILE A  31      -8.549  26.475 -17.656  1.00  1.29           C  
ATOM    475  CG1 ILE A  31      -7.711  25.425 -18.371  1.00  1.29           C  
ATOM    476  CG2 ILE A  31      -7.773  27.764 -17.518  1.00  1.29           C  
ATOM    477  CD1 ILE A  31      -7.526  25.667 -19.820  1.00  1.29           C  
ATOM    478  H   ILE A  31     -10.191  24.572 -17.365  1.00  1.29           H  
ATOM    479  HA  ILE A  31      -8.047  25.572 -15.772  1.00  1.29           H  
ATOM    480  HB  ILE A  31      -9.450  26.645 -18.252  1.00  1.29           H  
ATOM    481 1HG1 ILE A  31      -6.736  25.433 -17.922  1.00  1.29           H  
ATOM    482 2HG1 ILE A  31      -8.165  24.442 -18.234  1.00  1.29           H  
ATOM    483 1HG2 ILE A  31      -7.494  28.127 -18.506  1.00  1.29           H  
ATOM    484 2HG2 ILE A  31      -8.387  28.508 -17.016  1.00  1.29           H  
ATOM    485 3HG2 ILE A  31      -6.886  27.576 -16.933  1.00  1.29           H  
ATOM    486 1HD1 ILE A  31      -6.896  24.885 -20.241  1.00  1.29           H  
ATOM    487 2HD1 ILE A  31      -8.499  25.661 -20.318  1.00  1.29           H  
ATOM    488 3HD1 ILE A  31      -7.059  26.622 -19.950  1.00  1.29           H  
ATOM    489  N   ALA A  32     -10.806  27.437 -15.698  1.00  1.21           N  
ATOM    490  CA  ALA A  32     -11.452  28.504 -14.927  1.00  1.21           C  
ATOM    491  C   ALA A  32     -11.620  28.180 -13.428  1.00  1.21           C  
ATOM    492  O   ALA A  32     -11.429  29.053 -12.575  1.00  1.21           O  
ATOM    493  CB  ALA A  32     -12.822  28.785 -15.521  1.00  1.21           C  
ATOM    494  H   ALA A  32     -11.303  27.012 -16.481  1.00  1.21           H  
ATOM    495  HA  ALA A  32     -10.832  29.393 -15.008  1.00  1.21           H  
ATOM    496 1HB  ALA A  32     -13.295  29.602 -14.982  1.00  1.21           H  
ATOM    497 2HB  ALA A  32     -12.714  29.052 -16.574  1.00  1.21           H  
ATOM    498 3HB  ALA A  32     -13.440  27.889 -15.439  1.00  1.21           H  
ATOM    499  N   ASP A  33     -11.995  26.938 -13.118  1.00  1.12           N  
ATOM    500  CA  ASP A  33     -12.220  26.463 -11.748  1.00  1.12           C  
ATOM    501  C   ASP A  33     -12.084  24.950 -11.627  1.00  1.12           C  
ATOM    502  O   ASP A  33     -13.111  24.251 -11.637  1.00  1.12           O  
ATOM    503  CB  ASP A  33     -13.601  26.892 -11.246  1.00  1.12           C  
ATOM    504  CG  ASP A  33     -13.891  26.494  -9.754  1.00  1.12           C  
ATOM    505  OD1 ASP A  33     -13.168  25.679  -9.186  1.00  1.12           O  
ATOM    506  OD2 ASP A  33     -14.852  26.985  -9.218  1.00  1.12           O  
ATOM    507  H   ASP A  33     -12.147  26.281 -13.883  1.00  1.12           H  
ATOM    508  HA  ASP A  33     -11.488  26.943 -11.100  1.00  1.12           H  
ATOM    509 1HB  ASP A  33     -13.695  27.978 -11.340  1.00  1.12           H  
ATOM    510 2HB  ASP A  33     -14.366  26.447 -11.883  1.00  1.12           H  
ATOM    511  N   PRO A  34     -10.850  24.415 -11.496  1.00  1.04           N  
ATOM    512  CA  PRO A  34     -10.550  23.000 -11.465  1.00  1.04           C  
ATOM    513  C   PRO A  34     -11.255  22.232 -10.360  1.00  1.04           C  
ATOM    514  O   PRO A  34     -11.545  21.048 -10.503  1.00  1.04           O  
ATOM    515  CB  PRO A  34      -9.039  22.976 -11.180  1.00  1.04           C  
ATOM    516  CG  PRO A  34      -8.505  24.302 -11.636  1.00  1.04           C  
ATOM    517  CD  PRO A  34      -9.650  25.289 -11.384  1.00  1.04           C  
ATOM    518  HA  PRO A  34     -10.798  22.597 -12.436  1.00  1.04           H  
ATOM    519 1HB  PRO A  34      -8.857  22.787 -10.113  1.00  1.04           H  
ATOM    520 2HB  PRO A  34      -8.573  22.147 -11.734  1.00  1.04           H  
ATOM    521 1HG  PRO A  34      -7.610  24.549 -11.040  1.00  1.04           H  
ATOM    522 2HG  PRO A  34      -8.169  24.258 -12.676  1.00  1.04           H  
ATOM    523 1HD  PRO A  34      -9.574  25.728 -10.381  1.00  1.04           H  
ATOM    524 2HD  PRO A  34      -9.626  26.049 -12.183  1.00  1.04           H  
ATOM    525  N   LYS A  35     -11.595  22.903  -9.265  1.00  0.96           N  
ATOM    526  CA  LYS A  35     -12.209  22.189  -8.162  1.00  0.96           C  
ATOM    527  C   LYS A  35     -13.682  21.965  -8.400  1.00  0.96           C  
ATOM    528  O   LYS A  35     -14.164  20.833  -8.314  1.00  0.96           O  
ATOM    529  CB  LYS A  35     -11.993  22.949  -6.857  1.00  0.96           C  
ATOM    530  CG  LYS A  35     -12.571  22.263  -5.622  1.00  0.96           C  
ATOM    531  CD  LYS A  35     -12.229  23.028  -4.342  1.00  0.96           C  
ATOM    532  CE  LYS A  35     -12.820  22.342  -3.116  1.00  0.96           C  
ATOM    533  NZ  LYS A  35     -12.482  23.064  -1.859  1.00  0.96           N  
ATOM    534  H   LYS A  35     -11.419  23.897  -9.176  1.00  0.96           H  
ATOM    535  HA  LYS A  35     -11.734  21.212  -8.076  1.00  0.96           H  
ATOM    536 1HB  LYS A  35     -10.926  23.099  -6.697  1.00  0.96           H  
ATOM    537 2HB  LYS A  35     -12.453  23.938  -6.939  1.00  0.96           H  
ATOM    538 1HG  LYS A  35     -13.654  22.208  -5.725  1.00  0.96           H  
ATOM    539 2HG  LYS A  35     -12.176  21.252  -5.551  1.00  0.96           H  
ATOM    540 1HD  LYS A  35     -11.146  23.090  -4.228  1.00  0.96           H  
ATOM    541 2HD  LYS A  35     -12.628  24.041  -4.410  1.00  0.96           H  
ATOM    542 1HE  LYS A  35     -13.905  22.302  -3.218  1.00  0.96           H  
ATOM    543 2HE  LYS A  35     -12.434  21.324  -3.053  1.00  0.96           H  
ATOM    544 1HZ  LYS A  35     -12.891  22.581  -1.071  1.00  0.96           H  
ATOM    545 2HZ  LYS A  35     -11.478  23.096  -1.750  1.00  0.96           H  
ATOM    546 3HZ  LYS A  35     -12.846  24.005  -1.902  1.00  0.96           H  
ATOM    547  N   ALA A  36     -14.409  23.039  -8.715  1.00  0.89           N  
ATOM    548  CA  ALA A  36     -15.835  22.876  -8.943  1.00  0.89           C  
ATOM    549  C   ALA A  36     -16.072  21.982 -10.144  1.00  0.89           C  
ATOM    550  O   ALA A  36     -16.996  21.161 -10.144  1.00  0.89           O  
ATOM    551  CB  ALA A  36     -16.502  24.212  -9.162  1.00  0.89           C  
ATOM    552  H   ALA A  36     -13.972  23.967  -8.798  1.00  0.89           H  
ATOM    553  HA  ALA A  36     -16.268  22.404  -8.065  1.00  0.89           H  
ATOM    554 1HB  ALA A  36     -17.568  24.074  -9.311  1.00  0.89           H  
ATOM    555 2HB  ALA A  36     -16.334  24.852  -8.293  1.00  0.89           H  
ATOM    556 3HB  ALA A  36     -16.073  24.685 -10.041  1.00  0.89           H  
ATOM    557  N   THR A  37     -15.221  22.120 -11.160  1.00  0.85           N  
ATOM    558  CA  THR A  37     -15.364  21.353 -12.378  1.00  0.85           C  
ATOM    559  C   THR A  37     -15.173  19.865 -12.141  1.00  0.85           C  
ATOM    560  O   THR A  37     -15.998  19.042 -12.555  1.00  0.85           O  
ATOM    561  CB  THR A  37     -14.343  21.844 -13.396  1.00  0.85           C  
ATOM    562  OG1 THR A  37     -14.595  23.217 -13.673  1.00  0.85           O  
ATOM    563  CG2 THR A  37     -14.424  21.042 -14.660  1.00  0.85           C  
ATOM    564  H   THR A  37     -14.465  22.810 -11.110  1.00  0.85           H  
ATOM    565  HA  THR A  37     -16.367  21.512 -12.771  1.00  0.85           H  
ATOM    566  HB  THR A  37     -13.338  21.746 -12.979  1.00  0.85           H  
ATOM    567  HG1 THR A  37     -14.234  23.757 -12.929  1.00  0.85           H  
ATOM    568 1HG2 THR A  37     -13.693  21.388 -15.380  1.00  0.85           H  
ATOM    569 2HG2 THR A  37     -14.222  20.021 -14.404  1.00  0.85           H  
ATOM    570 3HG2 THR A  37     -15.419  21.129 -15.091  1.00  0.85           H  
ATOM    571  N   LEU A  38     -14.103  19.500 -11.449  1.00  0.82           N  
ATOM    572  CA  LEU A  38     -13.888  18.098 -11.206  1.00  0.82           C  
ATOM    573  C   LEU A  38     -14.973  17.554 -10.292  1.00  0.82           C  
ATOM    574  O   LEU A  38     -15.438  16.423 -10.473  1.00  0.82           O  
ATOM    575  CB  LEU A  38     -12.483  17.911 -10.667  1.00  0.82           C  
ATOM    576  CG  LEU A  38     -11.422  18.210 -11.714  1.00  0.82           C  
ATOM    577  CD1 LEU A  38     -10.113  18.134 -11.124  1.00  0.82           C  
ATOM    578  CD2 LEU A  38     -11.531  17.250 -12.794  1.00  0.82           C  
ATOM    579  H   LEU A  38     -13.418  20.175 -11.102  1.00  0.82           H  
ATOM    580  HA  LEU A  38     -13.953  17.571 -12.155  1.00  0.82           H  
ATOM    581 1HB  LEU A  38     -12.334  18.587  -9.822  1.00  0.82           H  
ATOM    582 2HB  LEU A  38     -12.351  16.892 -10.331  1.00  0.82           H  
ATOM    583  HG  LEU A  38     -11.569  19.214 -12.107  1.00  0.82           H  
ATOM    584 1HD1 LEU A  38      -9.378  18.342 -11.887  1.00  0.82           H  
ATOM    585 2HD1 LEU A  38     -10.041  18.862 -10.324  1.00  0.82           H  
ATOM    586 3HD1 LEU A  38      -9.973  17.135 -10.738  1.00  0.82           H  
ATOM    587 1HD2 LEU A  38     -10.769  17.464 -13.525  1.00  0.82           H  
ATOM    588 2HD2 LEU A  38     -11.382  16.282 -12.395  1.00  0.82           H  
ATOM    589 3HD2 LEU A  38     -12.518  17.316 -13.242  1.00  0.82           H  
ATOM    590  N   ALA A  39     -15.429  18.353  -9.324  1.00  0.82           N  
ATOM    591  CA  ALA A  39     -16.495  17.891  -8.458  1.00  0.82           C  
ATOM    592  C   ALA A  39     -17.759  17.592  -9.270  1.00  0.82           C  
ATOM    593  O   ALA A  39     -18.397  16.557  -9.088  1.00  0.82           O  
ATOM    594  CB  ALA A  39     -16.790  18.927  -7.391  1.00  0.82           C  
ATOM    595  H   ALA A  39     -15.026  19.279  -9.167  1.00  0.82           H  
ATOM    596  HA  ALA A  39     -16.168  16.963  -7.982  1.00  0.82           H  
ATOM    597 1HB  ALA A  39     -17.577  18.562  -6.736  1.00  0.82           H  
ATOM    598 2HB  ALA A  39     -15.888  19.120  -6.812  1.00  0.82           H  
ATOM    599 3HB  ALA A  39     -17.114  19.850  -7.868  1.00  0.82           H  
ATOM    600  N   ALA A  40     -18.071  18.474 -10.234  1.00  0.84           N  
ATOM    601  CA  ALA A  40     -19.256  18.340 -11.083  1.00  0.84           C  
ATOM    602  C   ALA A  40     -19.248  17.043 -11.882  1.00  0.84           C  
ATOM    603  O   ALA A  40     -20.292  16.413 -12.072  1.00  0.84           O  
ATOM    604  CB  ALA A  40     -19.337  19.520 -12.036  1.00  0.84           C  
ATOM    605  H   ALA A  40     -17.499  19.308 -10.345  1.00  0.84           H  
ATOM    606  HA  ALA A  40     -20.132  18.337 -10.439  1.00  0.84           H  
ATOM    607 1HB  ALA A  40     -20.234  19.436 -12.646  1.00  0.84           H  
ATOM    608 2HB  ALA A  40     -19.365  20.446 -11.464  1.00  0.84           H  
ATOM    609 3HB  ALA A  40     -18.463  19.521 -12.682  1.00  0.84           H  
ATOM    610  N   GLU A  41     -18.059  16.630 -12.311  1.00  0.89           N  
ATOM    611  CA  GLU A  41     -17.862  15.409 -13.088  1.00  0.89           C  
ATOM    612  C   GLU A  41     -17.570  14.183 -12.220  1.00  0.89           C  
ATOM    613  O   GLU A  41     -17.267  13.110 -12.748  1.00  0.89           O  
ATOM    614  CB  GLU A  41     -16.717  15.590 -14.078  1.00  0.89           C  
ATOM    615  CG  GLU A  41     -16.942  16.633 -15.165  1.00  0.89           C  
ATOM    616  CD  GLU A  41     -18.043  16.298 -16.152  1.00  0.89           C  
ATOM    617  OE1 GLU A  41     -18.063  15.181 -16.641  1.00  0.89           O  
ATOM    618  OE2 GLU A  41     -18.832  17.158 -16.454  1.00  0.89           O  
ATOM    619  H   GLU A  41     -17.252  17.231 -12.126  1.00  0.89           H  
ATOM    620  HA  GLU A  41     -18.778  15.215 -13.646  1.00  0.89           H  
ATOM    621 1HB  GLU A  41     -15.825  15.895 -13.522  1.00  0.89           H  
ATOM    622 2HB  GLU A  41     -16.495  14.641 -14.560  1.00  0.89           H  
ATOM    623 1HG  GLU A  41     -17.146  17.599 -14.700  1.00  0.89           H  
ATOM    624 2HG  GLU A  41     -16.028  16.708 -15.707  1.00  0.89           H  
ATOM    625  N   SER A  42     -17.610  14.350 -10.899  1.00  0.99           N  
ATOM    626  CA  SER A  42     -17.280  13.305  -9.939  1.00  0.99           C  
ATOM    627  C   SER A  42     -15.876  12.727 -10.148  1.00  0.99           C  
ATOM    628  O   SER A  42     -15.667  11.517 -10.024  1.00  0.99           O  
ATOM    629  CB  SER A  42     -18.312  12.189  -9.977  1.00  0.99           C  
ATOM    630  OG  SER A  42     -19.589  12.671  -9.652  1.00  0.99           O  
ATOM    631  H   SER A  42     -17.889  15.251 -10.512  1.00  0.99           H  
ATOM    632  HA  SER A  42     -17.307  13.756  -8.945  1.00  0.99           H  
ATOM    633 1HB  SER A  42     -18.332  11.722 -10.957  1.00  0.99           H  
ATOM    634 2HB  SER A  42     -18.023  11.423  -9.261  1.00  0.99           H  
ATOM    635  HG  SER A  42     -19.469  13.245  -8.889  1.00  0.99           H  
ATOM    636  N   ILE A  43     -14.912  13.606 -10.422  1.00  1.15           N  
ATOM    637  CA  ILE A  43     -13.517  13.219 -10.581  1.00  1.15           C  
ATOM    638  C   ILE A  43     -12.760  13.690  -9.345  1.00  1.15           C  
ATOM    639  O   ILE A  43     -12.771  14.870  -9.006  1.00  1.15           O  
ATOM    640  CB  ILE A  43     -12.902  13.845 -11.837  1.00  1.15           C  
ATOM    641  CG1 ILE A  43     -13.644  13.399 -13.093  1.00  1.15           C  
ATOM    642  CG2 ILE A  43     -11.434  13.482 -11.930  1.00  1.15           C  
ATOM    643  CD1 ILE A  43     -13.221  14.154 -14.353  1.00  1.15           C  
ATOM    644  H   ILE A  43     -15.160  14.591 -10.515  1.00  1.15           H  
ATOM    645  HA  ILE A  43     -13.443  12.136 -10.649  1.00  1.15           H  
ATOM    646  HB  ILE A  43     -13.023  14.914 -11.776  1.00  1.15           H  
ATOM    647 1HG1 ILE A  43     -13.474  12.354 -13.246  1.00  1.15           H  
ATOM    648 2HG1 ILE A  43     -14.707  13.551 -12.943  1.00  1.15           H  
ATOM    649 1HG2 ILE A  43     -11.020  13.931 -12.818  1.00  1.15           H  
ATOM    650 2HG2 ILE A  43     -10.906  13.844 -11.042  1.00  1.15           H  
ATOM    651 3HG2 ILE A  43     -11.321  12.415 -11.994  1.00  1.15           H  
ATOM    652 1HD1 ILE A  43     -13.793  13.788 -15.206  1.00  1.15           H  
ATOM    653 2HD1 ILE A  43     -13.415  15.217 -14.223  1.00  1.15           H  
ATOM    654 3HD1 ILE A  43     -12.156  13.997 -14.539  1.00  1.15           H  
ATOM    655  N   ALA A  44     -12.149  12.765  -8.629  1.00  1.38           N  
ATOM    656  CA  ALA A  44     -11.483  13.135  -7.388  1.00  1.38           C  
ATOM    657  C   ALA A  44     -10.125  13.795  -7.605  1.00  1.38           C  
ATOM    658  O   ALA A  44      -9.411  13.490  -8.561  1.00  1.38           O  
ATOM    659  CB  ALA A  44     -11.320  11.910  -6.514  1.00  1.38           C  
ATOM    660  H   ALA A  44     -12.157  11.805  -8.940  1.00  1.38           H  
ATOM    661  HA  ALA A  44     -12.115  13.854  -6.869  1.00  1.38           H  
ATOM    662 1HB  ALA A  44     -10.852  12.196  -5.571  1.00  1.38           H  
ATOM    663 2HB  ALA A  44     -12.296  11.468  -6.319  1.00  1.38           H  
ATOM    664 3HB  ALA A  44     -10.696  11.193  -7.025  1.00  1.38           H  
ATOM    665  N   VAL A  45      -9.789  14.684  -6.672  1.00  1.68           N  
ATOM    666  CA  VAL A  45      -8.481  15.313  -6.550  1.00  1.68           C  
ATOM    667  C   VAL A  45      -8.020  14.999  -5.125  1.00  1.68           C  
ATOM    668  O   VAL A  45      -8.771  15.288  -4.197  1.00  1.68           O  
ATOM    669  CB  VAL A  45      -8.549  16.845  -6.716  1.00  1.68           C  
ATOM    670  CG1 VAL A  45      -7.143  17.448  -6.563  1.00  1.68           C  
ATOM    671  CG2 VAL A  45      -9.118  17.183  -8.042  1.00  1.68           C  
ATOM    672  H   VAL A  45     -10.482  14.901  -5.970  1.00  1.68           H  
ATOM    673  HA  VAL A  45      -7.820  14.914  -7.309  1.00  1.68           H  
ATOM    674  HB  VAL A  45      -9.176  17.262  -5.929  1.00  1.68           H  
ATOM    675 1HG1 VAL A  45      -7.195  18.530  -6.664  1.00  1.68           H  
ATOM    676 2HG1 VAL A  45      -6.743  17.200  -5.574  1.00  1.68           H  
ATOM    677 3HG1 VAL A  45      -6.483  17.046  -7.330  1.00  1.68           H  
ATOM    678 1HG2 VAL A  45      -9.164  18.265  -8.147  1.00  1.68           H  
ATOM    679 2HG2 VAL A  45      -8.479  16.777  -8.805  1.00  1.68           H  
ATOM    680 3HG2 VAL A  45     -10.122  16.764  -8.140  1.00  1.68           H  
ATOM    681  N   PRO A  46      -6.855  14.386  -4.890  1.00  1.99           N  
ATOM    682  CA  PRO A  46      -6.362  14.060  -3.564  1.00  1.99           C  
ATOM    683  C   PRO A  46      -6.220  15.310  -2.709  1.00  1.99           C  
ATOM    684  O   PRO A  46      -5.878  16.380  -3.215  1.00  1.99           O  
ATOM    685  CB  PRO A  46      -5.000  13.433  -3.842  1.00  1.99           C  
ATOM    686  CG  PRO A  46      -5.084  12.941  -5.273  1.00  1.99           C  
ATOM    687  CD  PRO A  46      -5.982  13.932  -5.989  1.00  1.99           C  
ATOM    688  HA  PRO A  46      -7.052  13.338  -3.093  1.00  1.99           H  
ATOM    689 1HB  PRO A  46      -4.224  14.162  -3.667  1.00  1.99           H  
ATOM    690 2HB  PRO A  46      -4.824  12.613  -3.136  1.00  1.99           H  
ATOM    691 1HG  PRO A  46      -4.081  12.875  -5.722  1.00  1.99           H  
ATOM    692 2HG  PRO A  46      -5.504  11.927  -5.292  1.00  1.99           H  
ATOM    693 1HD  PRO A  46      -5.417  14.769  -6.421  1.00  1.99           H  
ATOM    694 2HD  PRO A  46      -6.539  13.352  -6.744  1.00  1.99           H  
ATOM    695  N   ASP A  47      -6.386  15.157  -1.396  1.00  2.24           N  
ATOM    696  CA  ASP A  47      -6.262  16.264  -0.440  1.00  2.24           C  
ATOM    697  C   ASP A  47      -4.896  16.952  -0.492  1.00  2.24           C  
ATOM    698  O   ASP A  47      -4.770  18.131  -0.173  1.00  2.24           O  
ATOM    699  CB  ASP A  47      -6.482  15.763   0.995  1.00  2.24           C  
ATOM    700  CG  ASP A  47      -7.931  15.399   1.339  1.00  2.24           C  
ATOM    701  OD1 ASP A  47      -8.820  15.746   0.604  1.00  2.24           O  
ATOM    702  OD2 ASP A  47      -8.123  14.763   2.348  1.00  2.24           O  
ATOM    703  H   ASP A  47      -6.651  14.248  -1.043  1.00  2.24           H  
ATOM    704  HA  ASP A  47      -7.026  17.005  -0.681  1.00  2.24           H  
ATOM    705 1HB  ASP A  47      -5.861  14.885   1.164  1.00  2.24           H  
ATOM    706 2HB  ASP A  47      -6.147  16.530   1.693  1.00  2.24           H  
ATOM    707  N   GLY A  48      -3.867  16.196  -0.870  1.00  2.35           N  
ATOM    708  CA  GLY A  48      -2.507  16.714  -0.924  1.00  2.35           C  
ATOM    709  C   GLY A  48      -2.151  17.419  -2.238  1.00  2.35           C  
ATOM    710  O   GLY A  48      -1.013  17.866  -2.399  1.00  2.35           O  
ATOM    711  H   GLY A  48      -4.042  15.241  -1.131  1.00  2.35           H  
ATOM    712 1HA  GLY A  48      -2.360  17.404  -0.094  1.00  2.35           H  
ATOM    713 2HA  GLY A  48      -1.813  15.889  -0.766  1.00  2.35           H  
ATOM    714  N   ILE A  49      -3.093  17.507  -3.182  1.00  2.29           N  
ATOM    715  CA  ILE A  49      -2.797  18.122  -4.472  1.00  2.29           C  
ATOM    716  C   ILE A  49      -3.432  19.481  -4.695  1.00  2.29           C  
ATOM    717  O   ILE A  49      -4.653  19.647  -4.642  1.00  2.29           O  
ATOM    718  CB  ILE A  49      -3.226  17.192  -5.627  1.00  2.29           C  
ATOM    719  CG1 ILE A  49      -2.493  15.854  -5.513  1.00  2.29           C  
ATOM    720  CG2 ILE A  49      -3.005  17.852  -7.000  1.00  2.29           C  
ATOM    721  CD1 ILE A  49      -0.999  15.964  -5.603  1.00  2.29           C  
ATOM    722  H   ILE A  49      -4.032  17.142  -3.017  1.00  2.29           H  
ATOM    723  HA  ILE A  49      -1.719  18.256  -4.541  1.00  2.29           H  
ATOM    724  HB  ILE A  49      -4.286  16.970  -5.510  1.00  2.29           H  
ATOM    725 1HG1 ILE A  49      -2.722  15.421  -4.563  1.00  2.29           H  
ATOM    726 2HG1 ILE A  49      -2.841  15.188  -6.300  1.00  2.29           H  
ATOM    727 1HG2 ILE A  49      -3.340  17.175  -7.784  1.00  2.29           H  
ATOM    728 2HG2 ILE A  49      -3.577  18.771  -7.053  1.00  2.29           H  
ATOM    729 3HG2 ILE A  49      -1.948  18.073  -7.137  1.00  2.29           H  
ATOM    730 1HD1 ILE A  49      -0.557  14.973  -5.503  1.00  2.29           H  
ATOM    731 2HD1 ILE A  49      -0.725  16.390  -6.569  1.00  2.29           H  
ATOM    732 3HD1 ILE A  49      -0.630  16.608  -4.806  1.00  2.29           H  
ATOM    733  N   GLU A  50      -2.579  20.446  -5.018  1.00  2.14           N  
ATOM    734  CA  GLU A  50      -3.011  21.783  -5.378  1.00  2.14           C  
ATOM    735  C   GLU A  50      -3.109  21.799  -6.890  1.00  2.14           C  
ATOM    736  O   GLU A  50      -2.092  21.871  -7.582  1.00  2.14           O  
ATOM    737  CB  GLU A  50      -2.020  22.844  -4.892  1.00  2.14           C  
ATOM    738  CG  GLU A  50      -2.442  24.272  -5.189  1.00  2.14           C  
ATOM    739  CD  GLU A  50      -1.416  25.297  -4.776  1.00  2.14           C  
ATOM    740  OE1 GLU A  50      -0.441  24.932  -4.162  1.00  2.14           O  
ATOM    741  OE2 GLU A  50      -1.606  26.456  -5.096  1.00  2.14           O  
ATOM    742  H   GLU A  50      -1.592  20.231  -5.022  1.00  2.14           H  
ATOM    743  HA  GLU A  50      -4.000  21.978  -4.956  1.00  2.14           H  
ATOM    744 1HB  GLU A  50      -1.888  22.749  -3.812  1.00  2.14           H  
ATOM    745 2HB  GLU A  50      -1.050  22.677  -5.357  1.00  2.14           H  
ATOM    746 1HG  GLU A  50      -2.625  24.359  -6.256  1.00  2.14           H  
ATOM    747 2HG  GLU A  50      -3.381  24.475  -4.675  1.00  2.14           H  
ATOM    748  N   LEU A  51      -4.312  21.680  -7.415  1.00  1.98           N  
ATOM    749  CA  LEU A  51      -4.441  21.539  -8.852  1.00  1.98           C  
ATOM    750  C   LEU A  51      -4.609  22.880  -9.554  1.00  1.98           C  
ATOM    751  O   LEU A  51      -5.584  23.601  -9.334  1.00  1.98           O  
ATOM    752  CB  LEU A  51      -5.615  20.618  -9.180  1.00  1.98           C  
ATOM    753  CG  LEU A  51      -5.842  20.372 -10.655  1.00  1.98           C  
ATOM    754  CD1 LEU A  51      -4.637  19.644 -11.237  1.00  1.98           C  
ATOM    755  CD2 LEU A  51      -7.086  19.568 -10.844  1.00  1.98           C  
ATOM    756  H   LEU A  51      -5.125  21.642  -6.813  1.00  1.98           H  
ATOM    757  HA  LEU A  51      -3.533  21.073  -9.232  1.00  1.98           H  
ATOM    758 1HB  LEU A  51      -5.453  19.655  -8.696  1.00  1.98           H  
ATOM    759 2HB  LEU A  51      -6.527  21.058  -8.773  1.00  1.98           H  
ATOM    760  HG  LEU A  51      -5.944  21.322 -11.158  1.00  1.98           H  
ATOM    761 1HD1 LEU A  51      -4.800  19.485 -12.299  1.00  1.98           H  
ATOM    762 2HD1 LEU A  51      -3.739  20.248 -11.094  1.00  1.98           H  
ATOM    763 3HD1 LEU A  51      -4.511  18.684 -10.737  1.00  1.98           H  
ATOM    764 1HD2 LEU A  51      -7.247  19.400 -11.908  1.00  1.98           H  
ATOM    765 2HD2 LEU A  51      -6.979  18.614 -10.332  1.00  1.98           H  
ATOM    766 3HD2 LEU A  51      -7.934  20.109 -10.424  1.00  1.98           H  
ATOM    767  N   ARG A  52      -3.632  23.210 -10.389  1.00  1.92           N  
ATOM    768  CA  ARG A  52      -3.614  24.459 -11.134  1.00  1.92           C  
ATOM    769  C   ARG A  52      -3.502  24.151 -12.610  1.00  1.92           C  
ATOM    770  O   ARG A  52      -2.448  23.716 -13.072  1.00  1.92           O  
ATOM    771  CB  ARG A  52      -2.446  25.344 -10.711  1.00  1.92           C  
ATOM    772  CG  ARG A  52      -2.419  25.714  -9.225  1.00  1.92           C  
ATOM    773  CD  ARG A  52      -3.510  26.661  -8.865  1.00  1.92           C  
ATOM    774  NE  ARG A  52      -3.453  27.052  -7.464  1.00  1.92           N  
ATOM    775  CZ  ARG A  52      -4.313  27.867  -6.850  1.00  1.92           C  
ATOM    776  NH1 ARG A  52      -5.330  28.408  -7.492  1.00  1.92           N  
ATOM    777  NH2 ARG A  52      -4.103  28.108  -5.582  1.00  1.92           N  
ATOM    778  H   ARG A  52      -2.863  22.564 -10.500  1.00  1.92           H  
ATOM    779  HA  ARG A  52      -4.549  24.995 -10.958  1.00  1.92           H  
ATOM    780 1HB  ARG A  52      -1.507  24.848 -10.948  1.00  1.92           H  
ATOM    781 2HB  ARG A  52      -2.478  26.274 -11.278  1.00  1.92           H  
ATOM    782 1HG  ARG A  52      -2.541  24.812  -8.625  1.00  1.92           H  
ATOM    783 2HG  ARG A  52      -1.466  26.180  -8.978  1.00  1.92           H  
ATOM    784 1HD  ARG A  52      -3.430  27.560  -9.473  1.00  1.92           H  
ATOM    785 2HD  ARG A  52      -4.474  26.184  -9.044  1.00  1.92           H  
ATOM    786  HE  ARG A  52      -2.694  26.685  -6.869  1.00  1.92           H  
ATOM    787 1HH1 ARG A  52      -5.472  28.202  -8.471  1.00  1.92           H  
ATOM    788 2HH1 ARG A  52      -5.966  29.021  -7.005  1.00  1.92           H  
ATOM    789 1HH2 ARG A  52      -3.290  27.648  -5.145  1.00  1.92           H  
ATOM    790 2HH2 ARG A  52      -4.712  28.715  -5.060  1.00  1.92           H  
ATOM    791  N   VAL A  53      -4.581  24.366 -13.345  1.00  1.98           N  
ATOM    792  CA  VAL A  53      -4.595  24.034 -14.757  1.00  1.98           C  
ATOM    793  C   VAL A  53      -4.703  25.324 -15.551  1.00  1.98           C  
ATOM    794  O   VAL A  53      -5.576  26.141 -15.286  1.00  1.98           O  
ATOM    795  CB  VAL A  53      -5.790  23.129 -15.086  1.00  1.98           C  
ATOM    796  CG1 VAL A  53      -5.772  22.780 -16.560  1.00  1.98           C  
ATOM    797  CG2 VAL A  53      -5.761  21.901 -14.204  1.00  1.98           C  
ATOM    798  H   VAL A  53      -5.414  24.746 -12.913  1.00  1.98           H  
ATOM    799  HA  VAL A  53      -3.667  23.525 -15.023  1.00  1.98           H  
ATOM    800  HB  VAL A  53      -6.713  23.683 -14.898  1.00  1.98           H  
ATOM    801 1HG1 VAL A  53      -6.626  22.175 -16.803  1.00  1.98           H  
ATOM    802 2HG1 VAL A  53      -5.794  23.667 -17.143  1.00  1.98           H  
ATOM    803 3HG1 VAL A  53      -4.856  22.230 -16.788  1.00  1.98           H  
ATOM    804 1HG2 VAL A  53      -6.605  21.263 -14.411  1.00  1.98           H  
ATOM    805 2HG2 VAL A  53      -4.856  21.353 -14.389  1.00  1.98           H  
ATOM    806 3HG2 VAL A  53      -5.797  22.220 -13.172  1.00  1.98           H  
ATOM    807  N   LEU A  54      -3.777  25.522 -16.475  1.00  2.21           N  
ATOM    808  CA  LEU A  54      -3.730  26.727 -17.290  1.00  2.21           C  
ATOM    809  C   LEU A  54      -3.701  26.351 -18.761  1.00  2.21           C  
ATOM    810  O   LEU A  54      -3.316  25.237 -19.110  1.00  2.21           O  
ATOM    811  CB  LEU A  54      -2.527  27.595 -16.892  1.00  2.21           C  
ATOM    812  CG  LEU A  54      -2.611  28.161 -15.441  1.00  2.21           C  
ATOM    813  CD1 LEU A  54      -1.873  27.209 -14.453  1.00  2.21           C  
ATOM    814  CD2 LEU A  54      -2.047  29.571 -15.413  1.00  2.21           C  
ATOM    815  H   LEU A  54      -3.083  24.806 -16.623  1.00  2.21           H  
ATOM    816  HA  LEU A  54      -4.629  27.307 -17.109  1.00  2.21           H  
ATOM    817 1HB  LEU A  54      -1.616  27.003 -16.982  1.00  2.21           H  
ATOM    818 2HB  LEU A  54      -2.457  28.437 -17.583  1.00  2.21           H  
ATOM    819  HG  LEU A  54      -3.660  28.200 -15.134  1.00  2.21           H  
ATOM    820 1HD1 LEU A  54      -1.958  27.606 -13.442  1.00  2.21           H  
ATOM    821 2HD1 LEU A  54      -2.305  26.222 -14.484  1.00  2.21           H  
ATOM    822 3HD1 LEU A  54      -0.833  27.136 -14.718  1.00  2.21           H  
ATOM    823 1HD2 LEU A  54      -2.129  29.973 -14.402  1.00  2.21           H  
ATOM    824 2HD2 LEU A  54      -1.025  29.565 -15.707  1.00  2.21           H  
ATOM    825 3HD2 LEU A  54      -2.612  30.199 -16.103  1.00  2.21           H  
ATOM    826  N   GLU A  55      -4.160  27.248 -19.622  1.00  2.59           N  
ATOM    827  CA  GLU A  55      -4.137  26.970 -21.051  1.00  2.59           C  
ATOM    828  C   GLU A  55      -2.720  27.066 -21.621  1.00  2.59           C  
ATOM    829  O   GLU A  55      -1.991  28.015 -21.340  1.00  2.59           O  
ATOM    830  CB  GLU A  55      -5.057  27.942 -21.800  1.00  2.59           C  
ATOM    831  CG  GLU A  55      -5.299  27.598 -23.268  1.00  2.59           C  
ATOM    832  CD  GLU A  55      -6.278  28.539 -23.937  1.00  2.59           C  
ATOM    833  OE1 GLU A  55      -6.728  29.456 -23.292  1.00  2.59           O  
ATOM    834  OE2 GLU A  55      -6.578  28.335 -25.091  1.00  2.59           O  
ATOM    835  H   GLU A  55      -4.495  28.140 -19.288  1.00  2.59           H  
ATOM    836  HA  GLU A  55      -4.498  25.953 -21.210  1.00  2.59           H  
ATOM    837 1HB  GLU A  55      -6.014  28.017 -21.309  1.00  2.59           H  
ATOM    838 2HB  GLU A  55      -4.605  28.934 -21.779  1.00  2.59           H  
ATOM    839 1HG  GLU A  55      -4.358  27.622 -23.811  1.00  2.59           H  
ATOM    840 2HG  GLU A  55      -5.685  26.581 -23.325  1.00  2.59           H  
ATOM    841  N   ASN A  56      -2.362  26.106 -22.466  1.00  3.08           N  
ATOM    842  CA  ASN A  56      -1.085  26.110 -23.166  1.00  3.08           C  
ATOM    843  C   ASN A  56      -1.214  26.919 -24.435  1.00  3.08           C  
ATOM    844  O   ASN A  56      -1.829  26.462 -25.395  1.00  3.08           O  
ATOM    845  CB  ASN A  56      -0.647  24.701 -23.523  1.00  3.08           C  
ATOM    846  CG  ASN A  56       0.703  24.633 -24.242  1.00  3.08           C  
ATOM    847  OD1 ASN A  56       1.329  25.644 -24.619  1.00  3.08           O  
ATOM    848  ND2 ASN A  56       1.143  23.415 -24.482  1.00  3.08           N  
ATOM    849  H   ASN A  56      -3.008  25.350 -22.630  1.00  3.08           H  
ATOM    850  HA  ASN A  56      -0.332  26.585 -22.533  1.00  3.08           H  
ATOM    851 1HB  ASN A  56      -0.588  24.107 -22.612  1.00  3.08           H  
ATOM    852 2HB  ASN A  56      -1.399  24.242 -24.159  1.00  3.08           H  
ATOM    853 1HD2 ASN A  56       2.000  23.281 -24.983  1.00  3.08           H  
ATOM    854 2HD2 ASN A  56       0.605  22.620 -24.197  1.00  3.08           H  
ATOM    855  N   THR A  57      -0.666  28.125 -24.447  1.00  3.57           N  
ATOM    856  CA  THR A  57      -0.829  28.985 -25.612  1.00  3.57           C  
ATOM    857  C   THR A  57       0.536  29.204 -26.214  1.00  3.57           C  
ATOM    858  O   THR A  57       0.786  30.189 -26.903  1.00  3.57           O  
ATOM    859  CB  THR A  57      -1.459  30.322 -25.202  1.00  3.57           C  
ATOM    860  OG1 THR A  57      -0.633  30.951 -24.214  1.00  3.57           O  
ATOM    861  CG2 THR A  57      -2.839  30.085 -24.600  1.00  3.57           C  
ATOM    862  H   THR A  57      -0.134  28.485 -23.640  1.00  3.57           H  
ATOM    863  HA  THR A  57      -1.464  28.491 -26.349  1.00  3.57           H  
ATOM    864  HB  THR A  57      -1.543  30.967 -26.074  1.00  3.57           H  
ATOM    865  HG1 THR A  57      -0.584  30.383 -23.420  1.00  3.57           H  
ATOM    866 1HG2 THR A  57      -3.280  31.034 -24.306  1.00  3.57           H  
ATOM    867 2HG2 THR A  57      -3.484  29.598 -25.334  1.00  3.57           H  
ATOM    868 3HG2 THR A  57      -2.744  29.446 -23.723  1.00  3.57           H  
ATOM    869  N   ALA A  58       1.457  28.313 -25.819  1.00  3.94           N  
ATOM    870  CA  ALA A  58       2.895  28.357 -26.097  1.00  3.94           C  
ATOM    871  C   ALA A  58       3.533  29.520 -25.337  1.00  3.94           C  
ATOM    872  O   ALA A  58       4.722  29.796 -25.493  1.00  3.94           O  
ATOM    873  CB  ALA A  58       3.181  28.490 -27.584  1.00  3.94           C  
ATOM    874  H   ALA A  58       1.143  27.502 -25.284  1.00  3.94           H  
ATOM    875  HA  ALA A  58       3.336  27.428 -25.732  1.00  3.94           H  
ATOM    876 1HB  ALA A  58       4.257  28.495 -27.736  1.00  3.94           H  
ATOM    877 2HB  ALA A  58       2.741  27.647 -28.115  1.00  3.94           H  
ATOM    878 3HB  ALA A  58       2.772  29.413 -27.975  1.00  3.94           H  
ATOM    879  N   THR A  59       2.723  30.156 -24.486  1.00  4.09           N  
ATOM    880  CA  THR A  59       3.112  31.211 -23.590  1.00  4.09           C  
ATOM    881  C   THR A  59       2.473  30.894 -22.241  1.00  4.09           C  
ATOM    882  O   THR A  59       1.601  30.007 -22.139  1.00  4.09           O  
ATOM    883  CB  THR A  59       2.679  32.625 -24.084  1.00  4.09           C  
ATOM    884  OG1 THR A  59       1.255  32.808 -23.994  1.00  4.09           O  
ATOM    885  CG2 THR A  59       3.084  32.813 -25.538  1.00  4.09           C  
ATOM    886  H   THR A  59       1.766  29.868 -24.467  1.00  4.09           H  
ATOM    887  HA  THR A  59       4.194  31.210 -23.473  1.00  4.09           H  
ATOM    888  HB  THR A  59       3.174  33.381 -23.478  1.00  4.09           H  
ATOM    889  HG1 THR A  59       0.762  32.045 -24.341  1.00  4.09           H  
ATOM    890 1HG2 THR A  59       2.795  33.807 -25.872  1.00  4.09           H  
ATOM    891 2HG2 THR A  59       4.163  32.694 -25.631  1.00  4.09           H  
ATOM    892 3HG2 THR A  59       2.582  32.070 -26.158  1.00  4.09           H  
ATOM    893  N   VAL A  60       2.919  31.633 -21.225  1.00  4.04           N  
ATOM    894  CA  VAL A  60       2.492  31.574 -19.822  1.00  4.04           C  
ATOM    895  C   VAL A  60       3.098  30.260 -19.274  1.00  4.04           C  
ATOM    896  O   VAL A  60       4.317  30.083 -19.385  1.00  4.04           O  
ATOM    897  CB  VAL A  60       0.930  31.716 -19.707  1.00  4.04           C  
ATOM    898  CG1 VAL A  60       0.379  31.674 -18.222  1.00  4.04           C  
ATOM    899  CG2 VAL A  60       0.525  33.043 -20.347  1.00  4.04           C  
ATOM    900  H   VAL A  60       3.635  32.310 -21.449  1.00  4.04           H  
ATOM    901  HA  VAL A  60       2.934  32.410 -19.279  1.00  4.04           H  
ATOM    902  HB  VAL A  60       0.458  30.895 -20.238  1.00  4.04           H  
ATOM    903 1HG1 VAL A  60      -0.705  31.797 -18.262  1.00  4.04           H  
ATOM    904 2HG1 VAL A  60       0.576  30.797 -17.699  1.00  4.04           H  
ATOM    905 3HG1 VAL A  60       0.815  32.504 -17.666  1.00  4.04           H  
ATOM    906 1HG2 VAL A  60      -0.558  33.142 -20.306  1.00  4.04           H  
ATOM    907 2HG2 VAL A  60       0.985  33.866 -19.801  1.00  4.04           H  
ATOM    908 3HG2 VAL A  60       0.847  33.076 -21.382  1.00  4.04           H  
ATOM    909  N   VAL A  61       2.289  29.368 -18.707  1.00  3.91           N  
ATOM    910  CA  VAL A  61       2.764  28.097 -18.168  1.00  3.91           C  
ATOM    911  C   VAL A  61       1.839  26.957 -18.577  1.00  3.91           C  
ATOM    912  O   VAL A  61       0.709  27.187 -19.001  1.00  3.91           O  
ATOM    913  CB  VAL A  61       2.799  28.087 -16.625  1.00  3.91           C  
ATOM    914  CG1 VAL A  61       3.690  29.175 -16.047  1.00  3.91           C  
ATOM    915  CG2 VAL A  61       1.429  28.197 -16.104  1.00  3.91           C  
ATOM    916  H   VAL A  61       1.302  29.560 -18.669  1.00  3.91           H  
ATOM    917  HA  VAL A  61       3.751  27.904 -18.564  1.00  3.91           H  
ATOM    918  HB  VAL A  61       3.224  27.150 -16.324  1.00  3.91           H  
ATOM    919 1HG1 VAL A  61       3.687  29.088 -14.962  1.00  3.91           H  
ATOM    920 2HG1 VAL A  61       4.686  29.072 -16.392  1.00  3.91           H  
ATOM    921 3HG1 VAL A  61       3.309  30.153 -16.328  1.00  3.91           H  
ATOM    922 1HG2 VAL A  61       1.446  28.143 -15.017  1.00  3.91           H  
ATOM    923 2HG2 VAL A  61       1.025  29.129 -16.406  1.00  3.91           H  
ATOM    924 3HG2 VAL A  61       0.825  27.385 -16.498  1.00  3.91           H  
ATOM    925  N   ASN A  62       2.269  25.725 -18.328  1.00  3.81           N  
ATOM    926  CA  ASN A  62       1.384  24.569 -18.491  1.00  3.81           C  
ATOM    927  C   ASN A  62       1.635  23.498 -17.446  1.00  3.81           C  
ATOM    928  O   ASN A  62       2.737  23.350 -16.924  1.00  3.81           O  
ATOM    929  CB  ASN A  62       1.502  23.941 -19.860  1.00  3.81           C  
ATOM    930  CG  ASN A  62       0.429  22.909 -20.088  1.00  3.81           C  
ATOM    931  OD1 ASN A  62      -0.658  23.027 -19.502  1.00  3.81           O  
ATOM    932  ND2 ASN A  62       0.706  21.911 -20.888  1.00  3.81           N  
ATOM    933  H   ASN A  62       3.243  25.605 -18.062  1.00  3.81           H  
ATOM    934  HA  ASN A  62       0.352  24.906 -18.362  1.00  3.81           H  
ATOM    935 1HB  ASN A  62       1.392  24.699 -20.616  1.00  3.81           H  
ATOM    936 2HB  ASN A  62       2.484  23.479 -19.969  1.00  3.81           H  
ATOM    937 1HD2 ASN A  62       0.023  21.194 -21.045  1.00  3.81           H  
ATOM    938 2HD2 ASN A  62       1.600  21.852 -21.325  1.00  3.81           H  
ATOM    939  N   LEU A  63       0.581  22.757 -17.142  1.00  3.80           N  
ATOM    940  CA  LEU A  63       0.643  21.649 -16.197  1.00  3.80           C  
ATOM    941  C   LEU A  63       1.113  20.432 -16.985  1.00  3.80           C  
ATOM    942  O   LEU A  63       0.458  20.011 -17.942  1.00  3.80           O  
ATOM    943  CB  LEU A  63      -0.741  21.436 -15.555  1.00  3.80           C  
ATOM    944  CG  LEU A  63      -0.860  20.331 -14.503  1.00  3.80           C  
ATOM    945  CD1 LEU A  63       0.005  20.661 -13.311  1.00  3.80           C  
ATOM    946  CD2 LEU A  63      -2.294  20.209 -14.055  1.00  3.80           C  
ATOM    947  H   LEU A  63      -0.280  22.946 -17.652  1.00  3.80           H  
ATOM    948  HA  LEU A  63       1.371  21.870 -15.418  1.00  3.80           H  
ATOM    949 1HB  LEU A  63      -1.046  22.369 -15.074  1.00  3.80           H  
ATOM    950 2HB  LEU A  63      -1.455  21.216 -16.348  1.00  3.80           H  
ATOM    951  HG  LEU A  63      -0.525  19.400 -14.932  1.00  3.80           H  
ATOM    952 1HD1 LEU A  63      -0.081  19.875 -12.571  1.00  3.80           H  
ATOM    953 2HD1 LEU A  63       1.027  20.749 -13.625  1.00  3.80           H  
ATOM    954 3HD1 LEU A  63      -0.325  21.608 -12.876  1.00  3.80           H  
ATOM    955 1HD2 LEU A  63      -2.372  19.423 -13.310  1.00  3.80           H  
ATOM    956 2HD2 LEU A  63      -2.613  21.155 -13.620  1.00  3.80           H  
ATOM    957 3HD2 LEU A  63      -2.921  19.969 -14.912  1.00  3.80           H  
ATOM    958  N   VAL A  64       2.279  19.912 -16.610  1.00  3.93           N  
ATOM    959  CA  VAL A  64       2.917  18.842 -17.362  1.00  3.93           C  
ATOM    960  C   VAL A  64       3.141  17.557 -16.581  1.00  3.93           C  
ATOM    961  O   VAL A  64       3.783  17.528 -15.526  1.00  3.93           O  
ATOM    962  CB  VAL A  64       4.272  19.334 -17.906  1.00  3.93           C  
ATOM    963  CG1 VAL A  64       4.971  18.205 -18.652  1.00  3.93           C  
ATOM    964  CG2 VAL A  64       4.040  20.544 -18.838  1.00  3.93           C  
ATOM    965  H   VAL A  64       2.735  20.287 -15.783  1.00  3.93           H  
ATOM    966  HA  VAL A  64       2.282  18.608 -18.214  1.00  3.93           H  
ATOM    967  HB  VAL A  64       4.913  19.632 -17.072  1.00  3.93           H  
ATOM    968 1HG1 VAL A  64       5.931  18.556 -19.030  1.00  3.93           H  
ATOM    969 2HG1 VAL A  64       5.136  17.364 -17.976  1.00  3.93           H  
ATOM    970 3HG1 VAL A  64       4.350  17.879 -19.484  1.00  3.93           H  
ATOM    971 1HG2 VAL A  64       4.992  20.889 -19.221  1.00  3.93           H  
ATOM    972 2HG2 VAL A  64       3.401  20.248 -19.669  1.00  3.93           H  
ATOM    973 3HG2 VAL A  64       3.564  21.345 -18.289  1.00  3.93           H  
ATOM    974  N   LEU A  65       2.595  16.480 -17.127  1.00  4.22           N  
ATOM    975  CA  LEU A  65       2.711  15.153 -16.557  1.00  4.22           C  
ATOM    976  C   LEU A  65       3.832  14.435 -17.325  1.00  4.22           C  
ATOM    977  O   LEU A  65       3.843  14.511 -18.555  1.00  4.22           O  
ATOM    978  CB  LEU A  65       1.383  14.403 -16.729  1.00  4.22           C  
ATOM    979  CG  LEU A  65       1.304  12.978 -16.149  1.00  4.22           C  
ATOM    980  CD1 LEU A  65       1.355  13.038 -14.610  1.00  4.22           C  
ATOM    981  CD2 LEU A  65       0.018  12.303 -16.632  1.00  4.22           C  
ATOM    982  H   LEU A  65       2.074  16.594 -17.986  1.00  4.22           H  
ATOM    983  HA  LEU A  65       2.925  15.238 -15.502  1.00  4.22           H  
ATOM    984 1HB  LEU A  65       0.606  14.995 -16.278  1.00  4.22           H  
ATOM    985 2HB  LEU A  65       1.172  14.325 -17.794  1.00  4.22           H  
ATOM    986  HG  LEU A  65       2.170  12.404 -16.490  1.00  4.22           H  
ATOM    987 1HD1 LEU A  65       1.316  12.027 -14.207  1.00  4.22           H  
ATOM    988 2HD1 LEU A  65       2.253  13.519 -14.277  1.00  4.22           H  
ATOM    989 3HD1 LEU A  65       0.518  13.590 -14.247  1.00  4.22           H  
ATOM    990 1HD2 LEU A  65      -0.029  11.291 -16.229  1.00  4.22           H  
ATOM    991 2HD2 LEU A  65      -0.842  12.859 -16.297  1.00  4.22           H  
ATOM    992 3HD2 LEU A  65       0.021  12.261 -17.723  1.00  4.22           H  
ATOM    993  N   PRO A  66       4.833  13.828 -16.670  1.00  4.68           N  
ATOM    994  CA  PRO A  66       5.878  13.060 -17.308  1.00  4.68           C  
ATOM    995  C   PRO A  66       5.256  11.915 -18.120  1.00  4.68           C  
ATOM    996  O   PRO A  66       4.143  11.491 -17.810  1.00  4.68           O  
ATOM    997  CB  PRO A  66       6.696  12.543 -16.121  1.00  4.68           C  
ATOM    998  CG  PRO A  66       6.442  13.534 -15.026  1.00  4.68           C  
ATOM    999  CD  PRO A  66       5.017  13.984 -15.218  1.00  4.68           C  
ATOM   1000  HA  PRO A  66       6.459  13.758 -17.914  1.00  4.68           H  
ATOM   1001 1HB  PRO A  66       6.374  11.521 -15.855  1.00  4.68           H  
ATOM   1002 2HB  PRO A  66       7.759  12.481 -16.393  1.00  4.68           H  
ATOM   1003 1HG  PRO A  66       6.596  13.046 -14.060  1.00  4.68           H  
ATOM   1004 2HG  PRO A  66       7.158  14.371 -15.074  1.00  4.68           H  
ATOM   1005 1HD  PRO A  66       4.361  13.326 -14.657  1.00  4.68           H  
ATOM   1006 2HD  PRO A  66       4.961  15.039 -14.902  1.00  4.68           H  
ATOM   1007  N   PRO A  67       5.937  11.400 -19.154  1.00  5.32           N  
ATOM   1008  CA  PRO A  67       5.515  10.289 -19.982  1.00  5.32           C  
ATOM   1009  C   PRO A  67       5.193   9.065 -19.127  1.00  5.32           C  
ATOM   1010  O   PRO A  67       5.709   8.961 -18.009  1.00  5.32           O  
ATOM   1011  CB  PRO A  67       6.736  10.044 -20.875  1.00  5.32           C  
ATOM   1012  CG  PRO A  67       7.458  11.365 -20.915  1.00  5.32           C  
ATOM   1013  CD  PRO A  67       7.241  11.982 -19.557  1.00  5.32           C  
ATOM   1014  HA  PRO A  67       4.653  10.642 -20.567  1.00  5.32           H  
ATOM   1015 1HB  PRO A  67       7.348   9.229 -20.448  1.00  5.32           H  
ATOM   1016 2HB  PRO A  67       6.416   9.709 -21.869  1.00  5.32           H  
ATOM   1017 1HG  PRO A  67       8.522  11.217 -21.145  1.00  5.32           H  
ATOM   1018 2HG  PRO A  67       7.044  11.990 -21.723  1.00  5.32           H  
ATOM   1019 1HD  PRO A  67       8.037  11.708 -18.853  1.00  5.32           H  
ATOM   1020 2HD  PRO A  67       7.173  13.057 -19.732  1.00  5.32           H  
ATOM   1021  N   PRO A  68       4.364   8.122 -19.606  1.00  6.10           N  
ATOM   1022  CA  PRO A  68       3.999   6.911 -18.906  1.00  6.10           C  
ATOM   1023  C   PRO A  68       5.277   6.209 -18.480  1.00  6.10           C  
ATOM   1024  O   PRO A  68       6.262   6.240 -19.220  1.00  6.10           O  
ATOM   1025  CB  PRO A  68       3.229   6.121 -19.972  1.00  6.10           C  
ATOM   1026  CG  PRO A  68       2.665   7.185 -20.888  1.00  6.10           C  
ATOM   1027  CD  PRO A  68       3.732   8.258 -20.941  1.00  6.10           C  
ATOM   1028  HA  PRO A  68       3.363   7.194 -18.055  1.00  6.10           H  
ATOM   1029 1HB  PRO A  68       3.906   5.417 -20.485  1.00  6.10           H  
ATOM   1030 2HB  PRO A  68       2.444   5.517 -19.498  1.00  6.10           H  
ATOM   1031 1HG  PRO A  68       2.440   6.758 -21.879  1.00  6.10           H  
ATOM   1032 2HG  PRO A  68       1.713   7.557 -20.481  1.00  6.10           H  
ATOM   1033 1HD  PRO A  68       4.456   8.065 -21.742  1.00  6.10           H  
ATOM   1034 2HD  PRO A  68       3.210   9.210 -21.055  1.00  6.10           H  
ATOM   1035  N   PRO A  69       5.284   5.528 -17.336  1.00  6.97           N  
ATOM   1036  CA  PRO A  69       6.441   4.882 -16.777  1.00  6.97           C  
ATOM   1037  C   PRO A  69       6.936   3.700 -17.576  1.00  6.97           C  
ATOM   1038  O   PRO A  69       6.163   2.905 -18.118  1.00  6.97           O  
ATOM   1039  CB  PRO A  69       5.930   4.403 -15.420  1.00  6.97           C  
ATOM   1040  CG  PRO A  69       4.436   4.255 -15.594  1.00  6.97           C  
ATOM   1041  CD  PRO A  69       4.045   5.337 -16.573  1.00  6.97           C  
ATOM   1042  HA  PRO A  69       7.244   5.626 -16.657  1.00  6.97           H  
ATOM   1043 1HB  PRO A  69       6.398   3.441 -15.209  1.00  6.97           H  
ATOM   1044 2HB  PRO A  69       6.220   5.099 -14.620  1.00  6.97           H  
ATOM   1045 1HG  PRO A  69       4.204   3.254 -15.974  1.00  6.97           H  
ATOM   1046 2HG  PRO A  69       3.926   4.347 -14.626  1.00  6.97           H  
ATOM   1047 1HD  PRO A  69       3.247   4.964 -17.221  1.00  6.97           H  
ATOM   1048 2HD  PRO A  69       3.768   6.257 -16.045  1.00  6.97           H  
ATOM   1049  N   ALA A  70       8.236   3.507 -17.536  1.00  7.81           N  
ATOM   1050  CA  ALA A  70       8.855   2.341 -18.118  1.00  7.81           C  
ATOM   1051  C   ALA A  70       8.755   1.215 -17.108  1.00  7.81           C  
ATOM   1052  O   ALA A  70       9.718   0.899 -16.417  1.00  7.81           O  
ATOM   1053  CB  ALA A  70      10.292   2.629 -18.514  1.00  7.81           C  
ATOM   1054  H   ALA A  70       8.820   4.198 -17.085  1.00  7.81           H  
ATOM   1055  HA  ALA A  70       8.299   2.053 -19.009  1.00  7.81           H  
ATOM   1056 1HB  ALA A  70      10.741   1.736 -18.950  1.00  7.81           H  
ATOM   1057 2HB  ALA A  70      10.316   3.437 -19.252  1.00  7.81           H  
ATOM   1058 3HB  ALA A  70      10.854   2.925 -17.649  1.00  7.81           H  
ATOM   1059  N   GLU A  71       7.582   0.599 -17.031  1.00  8.52           N  
ATOM   1060  CA  GLU A  71       7.304  -0.404 -16.003  1.00  8.52           C  
ATOM   1061  C   GLU A  71       8.270  -1.578 -16.054  1.00  8.52           C  
ATOM   1062  O   GLU A  71       8.550  -2.193 -15.030  1.00  8.52           O  
ATOM   1063  CB  GLU A  71       5.877  -0.939 -16.138  1.00  8.52           C  
ATOM   1064  CG  GLU A  71       4.777   0.055 -15.752  1.00  8.52           C  
ATOM   1065  CD  GLU A  71       3.387  -0.519 -15.963  1.00  8.52           C  
ATOM   1066  OE1 GLU A  71       3.286  -1.548 -16.591  1.00  8.52           O  
ATOM   1067  OE2 GLU A  71       2.436   0.054 -15.479  1.00  8.52           O  
ATOM   1068  H   GLU A  71       6.842   0.927 -17.653  1.00  8.52           H  
ATOM   1069  HA  GLU A  71       7.408   0.073 -15.032  1.00  8.52           H  
ATOM   1070 1HB  GLU A  71       5.698  -1.237 -17.173  1.00  8.52           H  
ATOM   1071 2HB  GLU A  71       5.764  -1.836 -15.522  1.00  8.52           H  
ATOM   1072 1HG  GLU A  71       4.893   0.348 -14.704  1.00  8.52           H  
ATOM   1073 2HG  GLU A  71       4.896   0.944 -16.367  1.00  8.52           H  
ATOM   1074  N   GLY A  72       8.775  -1.898 -17.238  1.00  9.03           N  
ATOM   1075  CA  GLY A  72       9.708  -3.007 -17.399  1.00  9.03           C  
ATOM   1076  C   GLY A  72      11.148  -2.639 -16.999  1.00  9.03           C  
ATOM   1077  O   GLY A  72      12.035  -3.494 -17.037  1.00  9.03           O  
ATOM   1078  H   GLY A  72       8.503  -1.350 -18.039  1.00  9.03           H  
ATOM   1079 1HA  GLY A  72       9.367  -3.850 -16.799  1.00  9.03           H  
ATOM   1080 2HA  GLY A  72       9.693  -3.333 -18.436  1.00  9.03           H  
ATOM   1081  N   GLU A  73      11.389  -1.369 -16.649  1.00  9.26           N  
ATOM   1082  CA  GLU A  73      12.721  -0.903 -16.263  1.00  9.26           C  
ATOM   1083  C   GLU A  73      12.761  -0.345 -14.830  1.00  9.26           C  
ATOM   1084  O   GLU A  73      13.763  -0.487 -14.126  1.00  9.26           O  
ATOM   1085  CB  GLU A  73      13.184   0.221 -17.200  1.00  9.26           C  
ATOM   1086  CG  GLU A  73      13.313  -0.143 -18.678  1.00  9.26           C  
ATOM   1087  CD  GLU A  73      13.747   1.040 -19.541  1.00  9.26           C  
ATOM   1088  OE1 GLU A  73      13.899   2.121 -19.015  1.00  9.26           O  
ATOM   1089  OE2 GLU A  73      13.924   0.852 -20.722  1.00  9.26           O  
ATOM   1090  H   GLU A  73      10.626  -0.702 -16.628  1.00  9.26           H  
ATOM   1091  HA  GLU A  73      13.415  -1.741 -16.327  1.00  9.26           H  
ATOM   1092 1HB  GLU A  73      12.484   1.051 -17.126  1.00  9.26           H  
ATOM   1093 2HB  GLU A  73      14.151   0.591 -16.864  1.00  9.26           H  
ATOM   1094 1HG  GLU A  73      14.035  -0.949 -18.787  1.00  9.26           H  
ATOM   1095 2HG  GLU A  73      12.348  -0.503 -19.035  1.00  9.26           H  
ATOM   1096  N   LEU A  74      11.676   0.313 -14.422  1.00  9.23           N  
ATOM   1097  CA  LEU A  74      11.586   1.052 -13.161  1.00  9.23           C  
ATOM   1098  C   LEU A  74      11.160   0.205 -11.949  1.00  9.23           C  
ATOM   1099  O   LEU A  74      10.285  -0.656 -12.059  1.00  9.23           O  
ATOM   1100  CB  LEU A  74      10.547   2.161 -13.376  1.00  9.23           C  
ATOM   1101  CG  LEU A  74      10.856   3.198 -14.480  1.00  9.23           C  
ATOM   1102  CD1 LEU A  74       9.672   4.118 -14.629  1.00  9.23           C  
ATOM   1103  CD2 LEU A  74      12.061   3.985 -14.151  1.00  9.23           C  
ATOM   1104  H   LEU A  74      10.887   0.365 -15.059  1.00  9.23           H  
ATOM   1105  HA  LEU A  74      12.560   1.491 -12.951  1.00  9.23           H  
ATOM   1106 1HB  LEU A  74       9.630   1.672 -13.673  1.00  9.23           H  
ATOM   1107 2HB  LEU A  74      10.365   2.679 -12.442  1.00  9.23           H  
ATOM   1108  HG  LEU A  74      11.032   2.682 -15.408  1.00  9.23           H  
ATOM   1109 1HD1 LEU A  74       9.869   4.843 -15.413  1.00  9.23           H  
ATOM   1110 2HD1 LEU A  74       8.811   3.525 -14.884  1.00  9.23           H  
ATOM   1111 3HD1 LEU A  74       9.494   4.638 -13.687  1.00  9.23           H  
ATOM   1112 1HD2 LEU A  74      12.252   4.697 -14.952  1.00  9.23           H  
ATOM   1113 2HD2 LEU A  74      11.887   4.514 -13.249  1.00  9.23           H  
ATOM   1114 3HD2 LEU A  74      12.920   3.321 -14.036  1.00  9.23           H  
ATOM   1115  N   SER A  75      11.756   0.478 -10.774  1.00  9.00           N  
ATOM   1116  CA  SER A  75      11.341  -0.174  -9.527  1.00  9.00           C  
ATOM   1117  C   SER A  75      10.149   0.571  -8.971  1.00  9.00           C  
ATOM   1118  O   SER A  75       9.866   1.661  -9.445  1.00  9.00           O  
ATOM   1119  CB  SER A  75      12.440  -0.124  -8.494  1.00  9.00           C  
ATOM   1120  OG  SER A  75      12.640   1.202  -8.048  1.00  9.00           O  
ATOM   1121  H   SER A  75      12.513   1.180 -10.715  1.00  9.00           H  
ATOM   1122  HA  SER A  75      11.061  -1.208  -9.732  1.00  9.00           H  
ATOM   1123 1HB  SER A  75      12.177  -0.760  -7.652  1.00  9.00           H  
ATOM   1124 2HB  SER A  75      13.363  -0.507  -8.923  1.00  9.00           H  
ATOM   1125  HG  SER A  75      13.140   1.647  -8.772  1.00  9.00           H  
ATOM   1126  N   ASP A  76       9.492   0.057  -7.930  1.00  8.63           N  
ATOM   1127  CA  ASP A  76       8.371   0.799  -7.344  1.00  8.63           C  
ATOM   1128  C   ASP A  76       8.801   2.188  -6.867  1.00  8.63           C  
ATOM   1129  O   ASP A  76       8.063   3.169  -7.008  1.00  8.63           O  
ATOM   1130  CB  ASP A  76       7.779   0.047  -6.158  1.00  8.63           C  
ATOM   1131  CG  ASP A  76       7.014  -1.206  -6.550  1.00  8.63           C  
ATOM   1132  OD1 ASP A  76       6.726  -1.380  -7.712  1.00  8.63           O  
ATOM   1133  OD2 ASP A  76       6.725  -1.986  -5.677  1.00  8.63           O  
ATOM   1134  H   ASP A  76       9.753  -0.846  -7.559  1.00  8.63           H  
ATOM   1135  HA  ASP A  76       7.603   0.925  -8.097  1.00  8.63           H  
ATOM   1136 1HB  ASP A  76       8.577  -0.225  -5.467  1.00  8.63           H  
ATOM   1137 2HB  ASP A  76       7.102   0.712  -5.616  1.00  8.63           H  
ATOM   1138  N   GLU A  77      10.023   2.289  -6.339  1.00  8.18           N  
ATOM   1139  CA  GLU A  77      10.520   3.570  -5.858  1.00  8.18           C  
ATOM   1140  C   GLU A  77      10.679   4.528  -7.035  1.00  8.18           C  
ATOM   1141  O   GLU A  77      10.371   5.725  -6.928  1.00  8.18           O  
ATOM   1142  CB  GLU A  77      11.851   3.395  -5.126  1.00  8.18           C  
ATOM   1143  CG  GLU A  77      11.760   2.624  -3.799  1.00  8.18           C  
ATOM   1144  CD  GLU A  77      10.937   3.313  -2.736  1.00  8.18           C  
ATOM   1145  OE1 GLU A  77      11.185   4.463  -2.464  1.00  8.18           O  
ATOM   1146  OE2 GLU A  77      10.053   2.678  -2.195  1.00  8.18           O  
ATOM   1147  H   GLU A  77      10.606   1.465  -6.274  1.00  8.18           H  
ATOM   1148  HA  GLU A  77       9.799   3.994  -5.169  1.00  8.18           H  
ATOM   1149 1HB  GLU A  77      12.553   2.869  -5.774  1.00  8.18           H  
ATOM   1150 2HB  GLU A  77      12.279   4.375  -4.912  1.00  8.18           H  
ATOM   1151 1HG  GLU A  77      11.315   1.649  -4.006  1.00  8.18           H  
ATOM   1152 2HG  GLU A  77      12.768   2.457  -3.420  1.00  8.18           H  
ATOM   1153  N   ASP A  78      11.062   3.980  -8.191  1.00  7.70           N  
ATOM   1154  CA  ASP A  78      11.277   4.837  -9.345  1.00  7.70           C  
ATOM   1155  C   ASP A  78       9.935   5.153 -10.008  1.00  7.70           C  
ATOM   1156  O   ASP A  78       9.744   6.265 -10.497  1.00  7.70           O  
ATOM   1157  CB  ASP A  78      12.145   4.149 -10.375  1.00  7.70           C  
ATOM   1158  CG  ASP A  78      13.533   3.794  -9.945  1.00  7.70           C  
ATOM   1159  OD1 ASP A  78      14.283   4.645  -9.530  1.00  7.70           O  
ATOM   1160  OD2 ASP A  78      13.834   2.601 -10.028  1.00  7.70           O  
ATOM   1161  H   ASP A  78      11.291   2.982  -8.227  1.00  7.70           H  
ATOM   1162  HA  ASP A  78      11.747   5.762  -9.019  1.00  7.70           H  
ATOM   1163 1HB  ASP A  78      11.648   3.265 -10.719  1.00  7.70           H  
ATOM   1164 2HB  ASP A  78      12.245   4.824 -11.194  1.00  7.70           H  
ATOM   1165  N   LEU A  79       8.981   4.217  -9.975  1.00  7.23           N  
ATOM   1166  CA  LEU A  79       7.670   4.464 -10.564  1.00  7.23           C  
ATOM   1167  C   LEU A  79       7.048   5.626  -9.817  1.00  7.23           C  
ATOM   1168  O   LEU A  79       6.439   6.516 -10.413  1.00  7.23           O  
ATOM   1169  CB  LEU A  79       6.779   3.212 -10.466  1.00  7.23           C  
ATOM   1170  CG  LEU A  79       7.208   2.030 -11.364  1.00  7.23           C  
ATOM   1171  CD1 LEU A  79       6.415   0.781 -11.045  1.00  7.23           C  
ATOM   1172  CD2 LEU A  79       6.983   2.417 -12.763  1.00  7.23           C  
ATOM   1173  H   LEU A  79       9.187   3.312  -9.562  1.00  7.23           H  
ATOM   1174  HA  LEU A  79       7.794   4.738 -11.612  1.00  7.23           H  
ATOM   1175 1HB  LEU A  79       6.784   2.864  -9.434  1.00  7.23           H  
ATOM   1176 2HB  LEU A  79       5.760   3.484 -10.734  1.00  7.23           H  
ATOM   1177  HG  LEU A  79       8.255   1.816 -11.210  1.00  7.23           H  
ATOM   1178 1HD1 LEU A  79       6.744  -0.029 -11.700  1.00  7.23           H  
ATOM   1179 2HD1 LEU A  79       6.576   0.487 -10.015  1.00  7.23           H  
ATOM   1180 3HD1 LEU A  79       5.358   0.970 -11.203  1.00  7.23           H  
ATOM   1181 1HD2 LEU A  79       7.289   1.614 -13.417  1.00  7.23           H  
ATOM   1182 2HD2 LEU A  79       5.925   2.624 -12.912  1.00  7.23           H  
ATOM   1183 3HD2 LEU A  79       7.558   3.300 -12.967  1.00  7.23           H  
ATOM   1184  N   GLY A  80       7.262   5.646  -8.499  1.00  6.78           N  
ATOM   1185  CA  GLY A  80       6.803   6.733  -7.657  1.00  6.78           C  
ATOM   1186  C   GLY A  80       7.421   8.048  -8.132  1.00  6.78           C  
ATOM   1187  O   GLY A  80       6.707   9.007  -8.430  1.00  6.78           O  
ATOM   1188  H   GLY A  80       7.745   4.862  -8.059  1.00  6.78           H  
ATOM   1189 1HA  GLY A  80       5.716   6.792  -7.687  1.00  6.78           H  
ATOM   1190 2HA  GLY A  80       7.097   6.534  -6.626  1.00  6.78           H  
ATOM   1191  N   ALA A  81       8.758   8.079  -8.233  1.00  6.35           N  
ATOM   1192  CA  ALA A  81       9.475   9.283  -8.659  1.00  6.35           C  
ATOM   1193  C   ALA A  81       9.058   9.775 -10.052  1.00  6.35           C  
ATOM   1194  O   ALA A  81       8.992  10.986 -10.289  1.00  6.35           O  
ATOM   1195  CB  ALA A  81      10.968   9.000  -8.673  1.00  6.35           C  
ATOM   1196  H   ALA A  81       9.294   7.250  -7.965  1.00  6.35           H  
ATOM   1197  HA  ALA A  81       9.263  10.070  -7.941  1.00  6.35           H  
ATOM   1198 1HB  ALA A  81      11.507   9.901  -8.956  1.00  6.35           H  
ATOM   1199 2HB  ALA A  81      11.286   8.676  -7.682  1.00  6.35           H  
ATOM   1200 3HB  ALA A  81      11.175   8.211  -9.395  1.00  6.35           H  
ATOM   1201  N   VAL A  82       8.758   8.859 -10.967  1.00  5.94           N  
ATOM   1202  CA  VAL A  82       8.366   9.246 -12.316  1.00  5.94           C  
ATOM   1203  C   VAL A  82       6.917   9.710 -12.417  1.00  5.94           C  
ATOM   1204  O   VAL A  82       6.637  10.819 -12.874  1.00  5.94           O  
ATOM   1205  CB  VAL A  82       8.589   8.068 -13.294  1.00  5.94           C  
ATOM   1206  CG1 VAL A  82       8.039   8.401 -14.697  1.00  5.94           C  
ATOM   1207  CG2 VAL A  82      10.091   7.773 -13.383  1.00  5.94           C  
ATOM   1208  H   VAL A  82       8.845   7.871 -10.728  1.00  5.94           H  
ATOM   1209  HA  VAL A  82       9.009  10.072 -12.625  1.00  5.94           H  
ATOM   1210  HB  VAL A  82       8.060   7.186 -12.919  1.00  5.94           H  
ATOM   1211 1HG1 VAL A  82       8.205   7.554 -15.361  1.00  5.94           H  
ATOM   1212 2HG1 VAL A  82       6.970   8.604 -14.636  1.00  5.94           H  
ATOM   1213 3HG1 VAL A  82       8.551   9.277 -15.092  1.00  5.94           H  
ATOM   1214 1HG2 VAL A  82      10.264   6.940 -14.052  1.00  5.94           H  
ATOM   1215 2HG2 VAL A  82      10.611   8.651 -13.757  1.00  5.94           H  
ATOM   1216 3HG2 VAL A  82      10.475   7.528 -12.402  1.00  5.94           H  
ATOM   1217  N   THR A  83       5.984   8.904 -11.927  1.00  5.54           N  
ATOM   1218  CA  THR A  83       4.580   9.233 -12.104  1.00  5.54           C  
ATOM   1219  C   THR A  83       4.119  10.340 -11.161  1.00  5.54           C  
ATOM   1220  O   THR A  83       3.141  11.036 -11.439  1.00  5.54           O  
ATOM   1221  CB  THR A  83       3.733   7.957 -11.948  1.00  5.54           C  
ATOM   1222  OG1 THR A  83       3.906   7.409 -10.637  1.00  5.54           O  
ATOM   1223  CG2 THR A  83       4.194   6.925 -12.973  1.00  5.54           C  
ATOM   1224  H   THR A  83       6.238   8.030 -11.471  1.00  5.54           H  
ATOM   1225  HA  THR A  83       4.446   9.592 -13.126  1.00  5.54           H  
ATOM   1226  HB  THR A  83       2.685   8.192 -12.104  1.00  5.54           H  
ATOM   1227  HG1 THR A  83       4.848   7.164 -10.508  1.00  5.54           H  
ATOM   1228 1HG2 THR A  83       3.600   6.020 -12.865  1.00  5.54           H  
ATOM   1229 2HG2 THR A  83       4.068   7.332 -13.971  1.00  5.54           H  
ATOM   1230 3HG2 THR A  83       5.248   6.691 -12.806  1.00  5.54           H  
ATOM   1231  N   GLY A  84       4.887  10.583 -10.099  1.00  5.12           N  
ATOM   1232  CA  GLY A  84       4.603  11.637  -9.144  1.00  5.12           C  
ATOM   1233  C   GLY A  84       5.276  12.958  -9.537  1.00  5.12           C  
ATOM   1234  O   GLY A  84       5.241  13.926  -8.777  1.00  5.12           O  
ATOM   1235  H   GLY A  84       5.677   9.973  -9.890  1.00  5.12           H  
ATOM   1236 1HA  GLY A  84       3.525  11.778  -9.067  1.00  5.12           H  
ATOM   1237 2HA  GLY A  84       4.958  11.327  -8.161  1.00  5.12           H  
ATOM   1238  N   GLY A  85       5.854  13.012 -10.743  1.00  4.72           N  
ATOM   1239  CA  GLY A  85       6.596  14.173 -11.223  1.00  4.72           C  
ATOM   1240  C   GLY A  85       5.734  15.279 -11.847  1.00  4.72           C  
ATOM   1241  O   GLY A  85       6.253  16.133 -12.567  1.00  4.72           O  
ATOM   1242  H   GLY A  85       5.846  12.191 -11.349  1.00  4.72           H  
ATOM   1243 1HA  GLY A  85       7.165  14.591 -10.393  1.00  4.72           H  
ATOM   1244 2HA  GLY A  85       7.333  13.835 -11.950  1.00  4.72           H  
ATOM   1245  N   LEU A  86       4.422  15.259 -11.609  1.00  4.36           N  
ATOM   1246  CA  LEU A  86       3.544  16.282 -12.178  1.00  4.36           C  
ATOM   1247  C   LEU A  86       4.006  17.660 -11.712  1.00  4.36           C  
ATOM   1248  O   LEU A  86       4.120  17.908 -10.509  1.00  4.36           O  
ATOM   1249  CB  LEU A  86       2.094  16.052 -11.715  1.00  4.36           C  
ATOM   1250  CG  LEU A  86       1.048  17.022 -12.273  1.00  4.36           C  
ATOM   1251  CD1 LEU A  86       0.928  16.810 -13.733  1.00  4.36           C  
ATOM   1252  CD2 LEU A  86      -0.289  16.800 -11.576  1.00  4.36           C  
ATOM   1253  H   LEU A  86       4.045  14.537 -11.011  1.00  4.36           H  
ATOM   1254  HA  LEU A  86       3.597  16.241 -13.265  1.00  4.36           H  
ATOM   1255 1HB  LEU A  86       1.794  15.043 -11.999  1.00  4.36           H  
ATOM   1256 2HB  LEU A  86       2.066  16.123 -10.630  1.00  4.36           H  
ATOM   1257  HG  LEU A  86       1.377  18.046 -12.110  1.00  4.36           H  
ATOM   1258 1HD1 LEU A  86       0.210  17.485 -14.146  1.00  4.36           H  
ATOM   1259 2HD1 LEU A  86       1.875  16.982 -14.174  1.00  4.36           H  
ATOM   1260 3HD1 LEU A  86       0.619  15.811 -13.918  1.00  4.36           H  
ATOM   1261 1HD2 LEU A  86      -1.024  17.494 -11.978  1.00  4.36           H  
ATOM   1262 2HD2 LEU A  86      -0.620  15.777 -11.746  1.00  4.36           H  
ATOM   1263 3HD2 LEU A  86      -0.180  16.970 -10.507  1.00  4.36           H  
ATOM   1264  N   THR A  87       4.257  18.555 -12.667  1.00  4.07           N  
ATOM   1265  CA  THR A  87       4.750  19.890 -12.349  1.00  4.07           C  
ATOM   1266  C   THR A  87       4.235  20.955 -13.313  1.00  4.07           C  
ATOM   1267  O   THR A  87       3.357  20.691 -14.127  1.00  4.07           O  
ATOM   1268  CB  THR A  87       6.293  19.882 -12.334  1.00  4.07           C  
ATOM   1269  OG1 THR A  87       6.779  21.130 -11.800  1.00  4.07           O  
ATOM   1270  CG2 THR A  87       6.832  19.661 -13.752  1.00  4.07           C  
ATOM   1271  H   THR A  87       4.136  18.278 -13.641  1.00  4.07           H  
ATOM   1272  HA  THR A  87       4.401  20.151 -11.351  1.00  4.07           H  
ATOM   1273  HB  THR A  87       6.642  19.067 -11.693  1.00  4.07           H  
ATOM   1274  HG1 THR A  87       7.744  21.090 -11.733  1.00  4.07           H  
ATOM   1275 1HG2 THR A  87       7.921  19.643 -13.724  1.00  4.07           H  
ATOM   1276 2HG2 THR A  87       6.461  18.703 -14.126  1.00  4.07           H  
ATOM   1277 3HG2 THR A  87       6.502  20.458 -14.417  1.00  4.07           H  
ATOM   1278  N   VAL A  88       4.764  22.168 -13.189  1.00  3.88           N  
ATOM   1279  CA  VAL A  88       4.357  23.277 -14.045  1.00  3.88           C  
ATOM   1280  C   VAL A  88       5.537  23.842 -14.826  1.00  3.88           C  
ATOM   1281  O   VAL A  88       6.587  24.159 -14.261  1.00  3.88           O  
ATOM   1282  CB  VAL A  88       3.655  24.381 -13.242  1.00  3.88           C  
ATOM   1283  CG1 VAL A  88       3.325  25.538 -14.151  1.00  3.88           C  
ATOM   1284  CG2 VAL A  88       2.363  23.825 -12.649  1.00  3.88           C  
ATOM   1285  H   VAL A  88       5.499  22.270 -12.506  1.00  3.88           H  
ATOM   1286  HA  VAL A  88       3.637  22.896 -14.760  1.00  3.88           H  
ATOM   1287  HB  VAL A  88       4.315  24.738 -12.454  1.00  3.88           H  
ATOM   1288 1HG1 VAL A  88       2.826  26.322 -13.587  1.00  3.88           H  
ATOM   1289 2HG1 VAL A  88       4.250  25.931 -14.576  1.00  3.88           H  
ATOM   1290 3HG1 VAL A  88       2.670  25.193 -14.952  1.00  3.88           H  
ATOM   1291 1HG2 VAL A  88       1.854  24.605 -12.087  1.00  3.88           H  
ATOM   1292 2HG2 VAL A  88       1.715  23.483 -13.459  1.00  3.88           H  
ATOM   1293 3HG2 VAL A  88       2.584  22.991 -11.988  1.00  3.88           H  
ATOM   1294  N   LEU A  89       5.358  23.929 -16.138  1.00  3.79           N  
ATOM   1295  CA  LEU A  89       6.366  24.396 -17.069  1.00  3.79           C  
ATOM   1296  C   LEU A  89       6.120  25.772 -17.684  1.00  3.79           C  
ATOM   1297  O   LEU A  89       5.115  25.952 -18.366  1.00  3.79           O  
ATOM   1298  CB  LEU A  89       6.422  23.390 -18.220  1.00  3.79           C  
ATOM   1299  CG  LEU A  89       7.334  23.724 -19.389  1.00  3.79           C  
ATOM   1300  CD1 LEU A  89       8.764  23.818 -18.921  1.00  3.79           C  
ATOM   1301  CD2 LEU A  89       7.171  22.652 -20.447  1.00  3.79           C  
ATOM   1302  H   LEU A  89       4.451  23.653 -16.502  1.00  3.79           H  
ATOM   1303  HA  LEU A  89       7.321  24.376 -16.556  1.00  3.79           H  
ATOM   1304 1HB  LEU A  89       6.728  22.426 -17.819  1.00  3.79           H  
ATOM   1305 2HB  LEU A  89       5.409  23.286 -18.620  1.00  3.79           H  
ATOM   1306  HG  LEU A  89       7.050  24.695 -19.812  1.00  3.79           H  
ATOM   1307 1HD1 LEU A  89       9.401  24.068 -19.769  1.00  3.79           H  
ATOM   1308 2HD1 LEU A  89       8.843  24.600 -18.174  1.00  3.79           H  
ATOM   1309 3HD1 LEU A  89       9.073  22.871 -18.493  1.00  3.79           H  
ATOM   1310 1HD2 LEU A  89       7.809  22.883 -21.301  1.00  3.79           H  
ATOM   1311 2HD2 LEU A  89       7.453  21.685 -20.030  1.00  3.79           H  
ATOM   1312 3HD2 LEU A  89       6.133  22.622 -20.766  1.00  3.79           H  
ATOM   1313  N   PRO A  90       6.931  26.794 -17.366  1.00  3.79           N  
ATOM   1314  CA  PRO A  90       6.929  28.091 -18.018  1.00  3.79           C  
ATOM   1315  C   PRO A  90       7.309  27.889 -19.471  1.00  3.79           C  
ATOM   1316  O   PRO A  90       8.169  27.054 -19.759  1.00  3.79           O  
ATOM   1317  CB  PRO A  90       7.992  28.874 -17.232  1.00  3.79           C  
ATOM   1318  CG  PRO A  90       8.063  28.178 -15.882  1.00  3.79           C  
ATOM   1319  CD  PRO A  90       7.807  26.716 -16.182  1.00  3.79           C  
ATOM   1320  HA  PRO A  90       5.949  28.557 -17.965  1.00  3.79           H  
ATOM   1321 1HB  PRO A  90       8.942  28.863 -17.784  1.00  3.79           H  
ATOM   1322 2HB  PRO A  90       7.685  29.929 -17.152  1.00  3.79           H  
ATOM   1323 1HG  PRO A  90       9.047  28.348 -15.417  1.00  3.79           H  
ATOM   1324 2HG  PRO A  90       7.313  28.601 -15.191  1.00  3.79           H  
ATOM   1325 1HD  PRO A  90       8.748  26.204 -16.413  1.00  3.79           H  
ATOM   1326 2HD  PRO A  90       7.282  26.274 -15.327  1.00  3.79           H  
ATOM   1327  N   TRP A  91       6.736  28.680 -20.362  1.00  3.84           N  
ATOM   1328  CA  TRP A  91       7.109  28.573 -21.764  1.00  3.84           C  
ATOM   1329  C   TRP A  91       8.126  29.644 -22.145  1.00  3.84           C  
ATOM   1330  O   TRP A  91       9.060  29.373 -22.897  1.00  3.84           O  
ATOM   1331  OXT TRP A  91       8.163  30.688 -21.496  1.00  3.84           O  
ATOM   1332  CB  TRP A  91       5.878  28.652 -22.648  1.00  3.84           C  
ATOM   1333  CG  TRP A  91       4.978  27.497 -22.453  1.00  3.84           C  
ATOM   1334  CD1 TRP A  91       3.818  27.511 -21.771  1.00  3.84           C  
ATOM   1335  CD2 TRP A  91       5.172  26.137 -22.878  1.00  3.84           C  
ATOM   1336  NE1 TRP A  91       3.266  26.284 -21.756  1.00  3.84           N  
ATOM   1337  CE2 TRP A  91       4.080  25.419 -22.418  1.00  3.84           C  
ATOM   1338  CE3 TRP A  91       6.175  25.478 -23.595  1.00  3.84           C  
ATOM   1339  CZ2 TRP A  91       3.944  24.065 -22.643  1.00  3.84           C  
ATOM   1340  CZ3 TRP A  91       6.041  24.116 -23.826  1.00  3.84           C  
ATOM   1341  CH2 TRP A  91       4.952  23.428 -23.359  1.00  3.84           C  
ATOM   1342  H   TRP A  91       6.008  29.331 -20.062  1.00  3.84           H  
ATOM   1343  HA  TRP A  91       7.571  27.601 -21.928  1.00  3.84           H  
ATOM   1344 1HB  TRP A  91       5.322  29.544 -22.406  1.00  3.84           H  
ATOM   1345 2HB  TRP A  91       6.168  28.704 -23.694  1.00  3.84           H  
ATOM   1346  HD1 TRP A  91       3.387  28.378 -21.304  1.00  3.84           H  
ATOM   1347  HE1 TRP A  91       2.394  26.061 -21.307  1.00  3.84           H  
ATOM   1348  HE3 TRP A  91       7.043  26.024 -23.965  1.00  3.84           H  
ATOM   1349  HZ2 TRP A  91       3.091  23.503 -22.283  1.00  3.84           H  
ATOM   1350  HZ3 TRP A  91       6.826  23.607 -24.385  1.00  3.84           H  
ATOM   1351  HH2 TRP A  91       4.874  22.359 -23.552  1.00  3.84           H  
TER    1352
ENDMDL

REMARK ID 592246 MODEL 3 2024-02-10_00000159_1_19
PFRMAT TS
TARGET 2024-02-10_00000159_1_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   GLY A   1       0.075   2.564  -1.234  1.00  9.09           N  
ATOM      2  CA  GLY A   1       0.814   1.308  -1.300  1.00  9.09           C  
ATOM      3  C   GLY A   1       2.190   1.447  -0.665  1.00  9.09           C  
ATOM      4  O   GLY A   1       3.156   0.818  -1.092  1.00  9.09           O  
ATOM      5  H   GLY A   1      -0.095   3.078  -2.088  1.00  9.09           H  
ATOM      6 1HA  GLY A   1       0.252   0.526  -0.790  1.00  9.09           H  
ATOM      7 2HA  GLY A   1       0.916   1.002  -2.340  1.00  9.09           H  
ATOM      8  N   SER A   2       2.262   2.222   0.419  1.00  8.39           N  
ATOM      9  CA  SER A   2       3.522   2.452   1.140  1.00  8.39           C  
ATOM     10  C   SER A   2       4.100   1.166   1.732  1.00  8.39           C  
ATOM     11  O   SER A   2       5.306   1.056   1.966  1.00  8.39           O  
ATOM     12  CB  SER A   2       3.317   3.476   2.243  1.00  8.39           C  
ATOM     13  OG  SER A   2       2.480   2.978   3.254  1.00  8.39           O  
ATOM     14  H   SER A   2       1.418   2.697   0.712  1.00  8.39           H  
ATOM     15  HA  SER A   2       4.249   2.855   0.433  1.00  8.39           H  
ATOM     16 1HB  SER A   2       4.282   3.749   2.668  1.00  8.39           H  
ATOM     17 2HB  SER A   2       2.879   4.377   1.818  1.00  8.39           H  
ATOM     18  HG  SER A   2       2.340   3.706   3.866  1.00  8.39           H  
ATOM     19  N   HIS A   3       3.259   0.151   1.887  1.00  7.56           N  
ATOM     20  CA  HIS A   3       3.695  -1.122   2.428  1.00  7.56           C  
ATOM     21  C   HIS A   3       4.725  -1.758   1.495  1.00  7.56           C  
ATOM     22  O   HIS A   3       5.562  -2.551   1.933  1.00  7.56           O  
ATOM     23  CB  HIS A   3       2.501  -2.056   2.630  1.00  7.56           C  
ATOM     24  CG  HIS A   3       1.565  -1.571   3.701  1.00  7.56           C  
ATOM     25  ND1 HIS A   3       0.328  -2.142   3.929  1.00  7.56           N  
ATOM     26  CD2 HIS A   3       1.690  -0.566   4.602  1.00  7.56           C  
ATOM     27  CE1 HIS A   3      -0.266  -1.513   4.932  1.00  7.56           C  
ATOM     28  NE2 HIS A   3       0.538  -0.551   5.357  1.00  7.56           N  
ATOM     29  H   HIS A   3       2.287   0.297   1.659  1.00  7.56           H  
ATOM     30  HA  HIS A   3       4.169  -0.966   3.395  1.00  7.56           H  
ATOM     31 1HB  HIS A   3       1.943  -2.148   1.698  1.00  7.56           H  
ATOM     32 2HB  HIS A   3       2.850  -3.053   2.904  1.00  7.56           H  
ATOM     33  HD1 HIS A   3      -0.062  -2.968   3.447  1.00  7.56           H  
ATOM     34  HD2 HIS A   3       2.484   0.157   4.800  1.00  7.56           H  
ATOM     35  HE1 HIS A   3      -1.256  -1.821   5.266  1.00  7.56           H  
ATOM     36  N   MET A   4       4.688  -1.394   0.207  1.00  6.66           N  
ATOM     37  CA  MET A   4       5.638  -1.924  -0.754  1.00  6.66           C  
ATOM     38  C   MET A   4       7.031  -1.430  -0.425  1.00  6.66           C  
ATOM     39  O   MET A   4       8.018  -2.091  -0.735  1.00  6.66           O  
ATOM     40  CB  MET A   4       5.310  -1.468  -2.167  1.00  6.66           C  
ATOM     41  CG  MET A   4       4.062  -2.045  -2.772  1.00  6.66           C  
ATOM     42  SD  MET A   4       3.926  -1.614  -4.512  1.00  6.66           S  
ATOM     43  CE  MET A   4       3.579   0.135  -4.374  1.00  6.66           C  
ATOM     44  H   MET A   4       4.005  -0.709  -0.120  1.00  6.66           H  
ATOM     45  HA  MET A   4       5.634  -3.013  -0.700  1.00  6.66           H  
ATOM     46 1HB  MET A   4       5.201  -0.382  -2.170  1.00  6.66           H  
ATOM     47 2HB  MET A   4       6.143  -1.708  -2.826  1.00  6.66           H  
ATOM     48 1HG  MET A   4       4.070  -3.131  -2.677  1.00  6.66           H  
ATOM     49 2HG  MET A   4       3.189  -1.653  -2.247  1.00  6.66           H  
ATOM     50 1HE  MET A   4       3.468   0.567  -5.367  1.00  6.66           H  
ATOM     51 2HE  MET A   4       2.662   0.277  -3.810  1.00  6.66           H  
ATOM     52 3HE  MET A   4       4.400   0.630  -3.848  1.00  6.66           H  
ATOM     53  N   MET A   5       7.125  -0.231   0.156  1.00  5.78           N  
ATOM     54  CA  MET A   5       8.425   0.344   0.430  1.00  5.78           C  
ATOM     55  C   MET A   5       8.965  -0.330   1.670  1.00  5.78           C  
ATOM     56  O   MET A   5      10.170  -0.560   1.795  1.00  5.78           O  
ATOM     57  CB  MET A   5       8.296   1.849   0.618  1.00  5.78           C  
ATOM     58  CG  MET A   5       7.842   2.587  -0.639  1.00  5.78           C  
ATOM     59  SD  MET A   5       8.960   2.377  -2.048  1.00  5.78           S  
ATOM     60  CE  MET A   5       8.171   1.054  -2.979  1.00  5.78           C  
ATOM     61  H   MET A   5       6.297   0.273   0.449  1.00  5.78           H  
ATOM     62  HA  MET A   5       9.096   0.135  -0.402  1.00  5.78           H  
ATOM     63 1HB  MET A   5       7.584   2.059   1.414  1.00  5.78           H  
ATOM     64 2HB  MET A   5       9.259   2.260   0.921  1.00  5.78           H  
ATOM     65 1HG  MET A   5       6.852   2.220  -0.924  1.00  5.78           H  
ATOM     66 2HG  MET A   5       7.758   3.652  -0.422  1.00  5.78           H  
ATOM     67 1HE  MET A   5       8.760   0.844  -3.876  1.00  5.78           H  
ATOM     68 2HE  MET A   5       8.134   0.163  -2.375  1.00  5.78           H  
ATOM     69 3HE  MET A   5       7.162   1.349  -3.265  1.00  5.78           H  
ATOM     70  N   ASN A   6       8.064  -0.708   2.579  1.00  5.01           N  
ATOM     71  CA  ASN A   6       8.510  -1.419   3.767  1.00  5.01           C  
ATOM     72  C   ASN A   6       9.097  -2.757   3.314  1.00  5.01           C  
ATOM     73  O   ASN A   6      10.143  -3.197   3.812  1.00  5.01           O  
ATOM     74  CB  ASN A   6       7.370  -1.630   4.745  1.00  5.01           C  
ATOM     75  CG  ASN A   6       6.944  -0.366   5.444  1.00  5.01           C  
ATOM     76  OD1 ASN A   6       7.686   0.624   5.513  1.00  5.01           O  
ATOM     77  ND2 ASN A   6       5.744  -0.382   5.975  1.00  5.01           N  
ATOM     78  H   ASN A   6       7.081  -0.467   2.438  1.00  5.01           H  
ATOM     79  HA  ASN A   6       9.304  -0.849   4.252  1.00  5.01           H  
ATOM     80 1HB  ASN A   6       6.514  -2.042   4.219  1.00  5.01           H  
ATOM     81 2HB  ASN A   6       7.671  -2.362   5.495  1.00  5.01           H  
ATOM     82 1HD2 ASN A   6       5.398   0.426   6.452  1.00  5.01           H  
ATOM     83 2HD2 ASN A   6       5.175  -1.201   5.900  1.00  5.01           H  
ATOM     84  N   GLU A   7       8.442  -3.379   2.318  1.00  4.36           N  
ATOM     85  CA  GLU A   7       8.938  -4.633   1.769  1.00  4.36           C  
ATOM     86  C   GLU A   7      10.308  -4.426   1.130  1.00  4.36           C  
ATOM     87  O   GLU A   7      11.229  -5.200   1.394  1.00  4.36           O  
ATOM     88  CB  GLU A   7       7.963  -5.241   0.752  1.00  4.36           C  
ATOM     89  CG  GLU A   7       8.424  -6.605   0.207  1.00  4.36           C  
ATOM     90  CD  GLU A   7       7.445  -7.272  -0.756  1.00  4.36           C  
ATOM     91  OE1 GLU A   7       6.413  -6.709  -1.039  1.00  4.36           O  
ATOM     92  OE2 GLU A   7       7.742  -8.361  -1.198  1.00  4.36           O  
ATOM     93  H   GLU A   7       7.567  -2.984   1.971  1.00  4.36           H  
ATOM     94  HA  GLU A   7       9.050  -5.344   2.587  1.00  4.36           H  
ATOM     95 1HB  GLU A   7       6.980  -5.357   1.209  1.00  4.36           H  
ATOM     96 2HB  GLU A   7       7.854  -4.567  -0.093  1.00  4.36           H  
ATOM     97 1HG  GLU A   7       9.370  -6.452  -0.310  1.00  4.36           H  
ATOM     98 2HG  GLU A   7       8.611  -7.271   1.048  1.00  4.36           H  
ATOM     99  N   GLU A   8      10.481  -3.363   0.330  1.00  3.80           N  
ATOM    100  CA  GLU A   8      11.793  -3.158  -0.283  1.00  3.80           C  
ATOM    101  C   GLU A   8      12.877  -2.953   0.776  1.00  3.80           C  
ATOM    102  O   GLU A   8      13.983  -3.485   0.643  1.00  3.80           O  
ATOM    103  CB  GLU A   8      11.806  -1.967  -1.257  1.00  3.80           C  
ATOM    104  CG  GLU A   8      11.043  -2.184  -2.571  1.00  3.80           C  
ATOM    105  CD  GLU A   8      11.143  -1.004  -3.542  1.00  3.80           C  
ATOM    106  OE1 GLU A   8      11.718   0.001  -3.186  1.00  3.80           O  
ATOM    107  OE2 GLU A   8      10.647  -1.123  -4.642  1.00  3.80           O  
ATOM    108  H   GLU A   8       9.697  -2.746   0.114  1.00  3.80           H  
ATOM    109  HA  GLU A   8      12.042  -4.056  -0.850  1.00  3.80           H  
ATOM    110 1HB  GLU A   8      11.367  -1.098  -0.762  1.00  3.80           H  
ATOM    111 2HB  GLU A   8      12.836  -1.714  -1.504  1.00  3.80           H  
ATOM    112 1HG  GLU A   8      11.434  -3.078  -3.059  1.00  3.80           H  
ATOM    113 2HG  GLU A   8       9.996  -2.364  -2.339  1.00  3.80           H  
ATOM    114  N   GLN A   9      12.565  -2.227   1.858  1.00  3.35           N  
ATOM    115  CA  GLN A   9      13.566  -2.029   2.903  1.00  3.35           C  
ATOM    116  C   GLN A   9      13.912  -3.357   3.555  1.00  3.35           C  
ATOM    117  O   GLN A   9      15.081  -3.644   3.824  1.00  3.35           O  
ATOM    118  CB  GLN A   9      13.074  -1.068   3.986  1.00  3.35           C  
ATOM    119  CG  GLN A   9      12.945   0.365   3.552  1.00  3.35           C  
ATOM    120  CD  GLN A   9      12.475   1.256   4.682  1.00  3.35           C  
ATOM    121  OE1 GLN A   9      12.900   1.088   5.835  1.00  3.35           O  
ATOM    122  NE2 GLN A   9      11.603   2.204   4.370  1.00  3.35           N  
ATOM    123  H   GLN A   9      11.645  -1.788   1.932  1.00  3.35           H  
ATOM    124  HA  GLN A   9      14.469  -1.622   2.449  1.00  3.35           H  
ATOM    125 1HB  GLN A   9      12.091  -1.396   4.331  1.00  3.35           H  
ATOM    126 2HB  GLN A   9      13.748  -1.106   4.836  1.00  3.35           H  
ATOM    127 1HG  GLN A   9      13.899   0.717   3.202  1.00  3.35           H  
ATOM    128 2HG  GLN A   9      12.218   0.422   2.750  1.00  3.35           H  
ATOM    129 1HE2 GLN A   9      11.255   2.819   5.079  1.00  3.35           H  
ATOM    130 2HE2 GLN A   9      11.286   2.297   3.427  1.00  3.35           H  
ATOM    131  N   THR A  10      12.898  -4.196   3.755  1.00  2.98           N  
ATOM    132  CA  THR A  10      13.080  -5.487   4.384  1.00  2.98           C  
ATOM    133  C   THR A  10      14.013  -6.332   3.531  1.00  2.98           C  
ATOM    134  O   THR A  10      14.928  -6.989   4.049  1.00  2.98           O  
ATOM    135  CB  THR A  10      11.726  -6.191   4.554  1.00  2.98           C  
ATOM    136  OG1 THR A  10      10.880  -5.377   5.377  1.00  2.98           O  
ATOM    137  CG2 THR A  10      11.916  -7.545   5.207  1.00  2.98           C  
ATOM    138  H   THR A  10      11.951  -3.906   3.508  1.00  2.98           H  
ATOM    139  HA  THR A  10      13.533  -5.346   5.362  1.00  2.98           H  
ATOM    140  HB  THR A  10      11.258  -6.327   3.589  1.00  2.98           H  
ATOM    141  HG1 THR A  10      10.688  -4.526   4.909  1.00  2.98           H  
ATOM    142 1HG2 THR A  10      10.949  -8.030   5.325  1.00  2.98           H  
ATOM    143 2HG2 THR A  10      12.559  -8.162   4.577  1.00  2.98           H  
ATOM    144 3HG2 THR A  10      12.380  -7.415   6.183  1.00  2.98           H  
ATOM    145  N   GLN A  11      13.796  -6.301   2.217  1.00  2.67           N  
ATOM    146  CA  GLN A  11      14.620  -7.059   1.294  1.00  2.67           C  
ATOM    147  C   GLN A  11      16.069  -6.566   1.331  1.00  2.67           C  
ATOM    148  O   GLN A  11      16.999  -7.380   1.351  1.00  2.67           O  
ATOM    149  CB  GLN A  11      14.062  -6.929  -0.124  1.00  2.67           C  
ATOM    150  CG  GLN A  11      12.728  -7.630  -0.343  1.00  2.67           C  
ATOM    151  CD  GLN A  11      12.142  -7.329  -1.713  1.00  2.67           C  
ATOM    152  OE1 GLN A  11      12.627  -6.453  -2.439  1.00  2.67           O  
ATOM    153  NE2 GLN A  11      11.085  -8.046  -2.072  1.00  2.67           N  
ATOM    154  H   GLN A  11      13.013  -5.749   1.859  1.00  2.67           H  
ATOM    155  HA  GLN A  11      14.602  -8.106   1.591  1.00  2.67           H  
ATOM    156 1HB  GLN A  11      13.922  -5.875  -0.357  1.00  2.67           H  
ATOM    157 2HB  GLN A  11      14.780  -7.329  -0.836  1.00  2.67           H  
ATOM    158 1HG  GLN A  11      12.877  -8.705  -0.265  1.00  2.67           H  
ATOM    159 2HG  GLN A  11      12.021  -7.301   0.413  1.00  2.67           H  
ATOM    160 1HE2 GLN A  11      10.641  -7.886  -2.954  1.00  2.67           H  
ATOM    161 2HE2 GLN A  11      10.704  -8.735  -1.450  1.00  2.67           H  
ATOM    162  N   GLN A  12      16.271  -5.243   1.415  1.00  2.41           N  
ATOM    163  CA  GLN A  12      17.631  -4.710   1.479  1.00  2.41           C  
ATOM    164  C   GLN A  12      18.314  -5.157   2.764  1.00  2.41           C  
ATOM    165  O   GLN A  12      19.465  -5.602   2.747  1.00  2.41           O  
ATOM    166  CB  GLN A  12      17.615  -3.177   1.401  1.00  2.41           C  
ATOM    167  CG  GLN A  12      17.218  -2.636   0.036  1.00  2.41           C  
ATOM    168  CD  GLN A  12      17.108  -1.108  -0.028  1.00  2.41           C  
ATOM    169  OE1 GLN A  12      17.679  -0.360   0.768  1.00  2.41           O  
ATOM    170  NE2 GLN A  12      16.348  -0.636  -1.009  1.00  2.41           N  
ATOM    171  H   GLN A  12      15.473  -4.604   1.386  1.00  2.41           H  
ATOM    172  HA  GLN A  12      18.200  -5.101   0.636  1.00  2.41           H  
ATOM    173 1HB  GLN A  12      16.915  -2.782   2.138  1.00  2.41           H  
ATOM    174 2HB  GLN A  12      18.604  -2.792   1.648  1.00  2.41           H  
ATOM    175 1HG  GLN A  12      17.976  -2.951  -0.681  1.00  2.41           H  
ATOM    176 2HG  GLN A  12      16.259  -3.060  -0.239  1.00  2.41           H  
ATOM    177 1HE2 GLN A  12      16.222   0.349  -1.119  1.00  2.41           H  
ATOM    178 2HE2 GLN A  12      15.892  -1.270  -1.637  1.00  2.41           H  
ATOM    179  N   TYR A  13      17.581  -5.133   3.874  1.00  2.22           N  
ATOM    180  CA  TYR A  13      18.173  -5.549   5.132  1.00  2.22           C  
ATOM    181  C   TYR A  13      18.495  -7.028   5.114  1.00  2.22           C  
ATOM    182  O   TYR A  13      19.529  -7.453   5.636  1.00  2.22           O  
ATOM    183  CB  TYR A  13      17.258  -5.242   6.295  1.00  2.22           C  
ATOM    184  CG  TYR A  13      17.162  -3.782   6.640  1.00  2.22           C  
ATOM    185  CD1 TYR A  13      15.923  -3.169   6.691  1.00  2.22           C  
ATOM    186  CD2 TYR A  13      18.314  -3.055   6.915  1.00  2.22           C  
ATOM    187  CE1 TYR A  13      15.824  -1.848   7.028  1.00  2.22           C  
ATOM    188  CE2 TYR A  13      18.213  -1.727   7.255  1.00  2.22           C  
ATOM    189  CZ  TYR A  13      16.966  -1.133   7.316  1.00  2.22           C  
ATOM    190  OH  TYR A  13      16.852   0.160   7.671  1.00  2.22           O  
ATOM    191  H   TYR A  13      16.625  -4.775   3.848  1.00  2.22           H  
ATOM    192  HA  TYR A  13      19.103  -5.009   5.271  1.00  2.22           H  
ATOM    193 1HB  TYR A  13      16.252  -5.604   6.066  1.00  2.22           H  
ATOM    194 2HB  TYR A  13      17.608  -5.784   7.162  1.00  2.22           H  
ATOM    195  HD1 TYR A  13      15.023  -3.741   6.471  1.00  2.22           H  
ATOM    196  HD2 TYR A  13      19.288  -3.538   6.874  1.00  2.22           H  
ATOM    197  HE1 TYR A  13      14.845  -1.369   7.077  1.00  2.22           H  
ATOM    198  HE2 TYR A  13      19.110  -1.154   7.483  1.00  2.22           H  
ATOM    199  HH  TYR A  13      15.957   0.465   7.478  1.00  2.22           H  
ATOM    200  N   SER A  14      17.620  -7.816   4.488  1.00  2.07           N  
ATOM    201  CA  SER A  14      17.811  -9.247   4.403  1.00  2.07           C  
ATOM    202  C   SER A  14      19.095  -9.532   3.625  1.00  2.07           C  
ATOM    203  O   SER A  14      19.878 -10.402   4.008  1.00  2.07           O  
ATOM    204  CB  SER A  14      16.607  -9.876   3.722  1.00  2.07           C  
ATOM    205  OG  SER A  14      15.443  -9.687   4.494  1.00  2.07           O  
ATOM    206  H   SER A  14      16.772  -7.412   4.093  1.00  2.07           H  
ATOM    207  HA  SER A  14      17.910  -9.651   5.410  1.00  2.07           H  
ATOM    208 1HB  SER A  14      16.470  -9.432   2.743  1.00  2.07           H  
ATOM    209 2HB  SER A  14      16.784 -10.938   3.578  1.00  2.07           H  
ATOM    210  HG  SER A  14      15.304  -8.710   4.513  1.00  2.07           H  
ATOM    211  N   GLN A  15      19.331  -8.773   2.544  1.00  1.96           N  
ATOM    212  CA  GLN A  15      20.546  -8.909   1.740  1.00  1.96           C  
ATOM    213  C   GLN A  15      21.800  -8.593   2.568  1.00  1.96           C  
ATOM    214  O   GLN A  15      22.805  -9.312   2.502  1.00  1.96           O  
ATOM    215  CB  GLN A  15      20.480  -7.987   0.511  1.00  1.96           C  
ATOM    216  CG  GLN A  15      21.660  -8.103  -0.451  1.00  1.96           C  
ATOM    217  CD  GLN A  15      21.521  -7.170  -1.671  1.00  1.96           C  
ATOM    218  OE1 GLN A  15      20.794  -6.170  -1.638  1.00  1.96           O  
ATOM    219  NE2 GLN A  15      22.229  -7.495  -2.747  1.00  1.96           N  
ATOM    220  H   GLN A  15      18.625  -8.092   2.258  1.00  1.96           H  
ATOM    221  HA  GLN A  15      20.618  -9.940   1.397  1.00  1.96           H  
ATOM    222 1HB  GLN A  15      19.559  -8.183  -0.039  1.00  1.96           H  
ATOM    223 2HB  GLN A  15      20.437  -6.953   0.846  1.00  1.96           H  
ATOM    224 1HG  GLN A  15      22.569  -7.836   0.086  1.00  1.96           H  
ATOM    225 2HG  GLN A  15      21.727  -9.128  -0.810  1.00  1.96           H  
ATOM    226 1HE2 GLN A  15      22.190  -6.920  -3.568  1.00  1.96           H  
ATOM    227 2HE2 GLN A  15      22.815  -8.304  -2.738  1.00  1.96           H  
ATOM    228  N   ILE A  16      21.731  -7.533   3.385  1.00  1.90           N  
ATOM    229  CA  ILE A  16      22.876  -7.132   4.205  1.00  1.90           C  
ATOM    230  C   ILE A  16      23.211  -8.220   5.217  1.00  1.90           C  
ATOM    231  O   ILE A  16      24.377  -8.612   5.357  1.00  1.90           O  
ATOM    232  CB  ILE A  16      22.571  -5.830   4.989  1.00  1.90           C  
ATOM    233  CG1 ILE A  16      22.433  -4.666   4.020  1.00  1.90           C  
ATOM    234  CG2 ILE A  16      23.685  -5.542   6.021  1.00  1.90           C  
ATOM    235  CD1 ILE A  16      21.856  -3.403   4.608  1.00  1.90           C  
ATOM    236  H   ILE A  16      20.878  -6.968   3.393  1.00  1.90           H  
ATOM    237  HA  ILE A  16      23.735  -6.974   3.559  1.00  1.90           H  
ATOM    238  HB  ILE A  16      21.621  -5.938   5.508  1.00  1.90           H  
ATOM    239 1HG1 ILE A  16      23.394  -4.438   3.628  1.00  1.90           H  
ATOM    240 2HG1 ILE A  16      21.791  -4.979   3.205  1.00  1.90           H  
ATOM    241 1HG2 ILE A  16      23.446  -4.631   6.565  1.00  1.90           H  
ATOM    242 2HG2 ILE A  16      23.755  -6.373   6.722  1.00  1.90           H  
ATOM    243 3HG2 ILE A  16      24.633  -5.422   5.514  1.00  1.90           H  
ATOM    244 1HD1 ILE A  16      21.797  -2.655   3.820  1.00  1.90           H  
ATOM    245 2HD1 ILE A  16      20.867  -3.597   4.989  1.00  1.90           H  
ATOM    246 3HD1 ILE A  16      22.492  -3.048   5.411  1.00  1.90           H  
ATOM    247  N   VAL A  17      22.184  -8.713   5.909  1.00  1.90           N  
ATOM    248  CA  VAL A  17      22.360  -9.734   6.927  1.00  1.90           C  
ATOM    249  C   VAL A  17      22.791 -11.076   6.347  1.00  1.90           C  
ATOM    250  O   VAL A  17      23.708 -11.713   6.867  1.00  1.90           O  
ATOM    251  CB  VAL A  17      21.070  -9.903   7.751  1.00  1.90           C  
ATOM    252  CG1 VAL A  17      21.223 -11.079   8.668  1.00  1.90           C  
ATOM    253  CG2 VAL A  17      20.813  -8.610   8.565  1.00  1.90           C  
ATOM    254  H   VAL A  17      21.247  -8.346   5.731  1.00  1.90           H  
ATOM    255  HA  VAL A  17      23.139  -9.393   7.607  1.00  1.90           H  
ATOM    256  HB  VAL A  17      20.228 -10.096   7.080  1.00  1.90           H  
ATOM    257 1HG1 VAL A  17      20.327 -11.211   9.250  1.00  1.90           H  
ATOM    258 2HG1 VAL A  17      21.406 -11.977   8.078  1.00  1.90           H  
ATOM    259 3HG1 VAL A  17      22.065 -10.903   9.332  1.00  1.90           H  
ATOM    260 1HG2 VAL A  17      19.909  -8.709   9.154  1.00  1.90           H  
ATOM    261 2HG2 VAL A  17      21.656  -8.429   9.229  1.00  1.90           H  
ATOM    262 3HG2 VAL A  17      20.705  -7.769   7.880  1.00  1.90           H  
ATOM    263  N   ALA A  18      22.149 -11.514   5.264  1.00  1.93           N  
ATOM    264  CA  ALA A  18      22.510 -12.788   4.661  1.00  1.93           C  
ATOM    265  C   ALA A  18      23.962 -12.792   4.194  1.00  1.93           C  
ATOM    266  O   ALA A  18      24.672 -13.783   4.396  1.00  1.93           O  
ATOM    267  CB  ALA A  18      21.596 -13.075   3.484  1.00  1.93           C  
ATOM    268  H   ALA A  18      21.395 -10.972   4.853  1.00  1.93           H  
ATOM    269  HA  ALA A  18      22.391 -13.565   5.413  1.00  1.93           H  
ATOM    270 1HB  ALA A  18      21.852 -14.037   3.049  1.00  1.93           H  
ATOM    271 2HB  ALA A  18      20.561 -13.090   3.827  1.00  1.93           H  
ATOM    272 3HB  ALA A  18      21.718 -12.289   2.736  1.00  1.93           H  
ATOM    273  N   LYS A  19      24.425 -11.675   3.616  1.00  1.97           N  
ATOM    274  CA  LYS A  19      25.801 -11.581   3.145  1.00  1.97           C  
ATOM    275  C   LYS A  19      26.748 -11.573   4.343  1.00  1.97           C  
ATOM    276  O   LYS A  19      27.792 -12.230   4.321  1.00  1.97           O  
ATOM    277  CB  LYS A  19      25.983 -10.325   2.289  1.00  1.97           C  
ATOM    278  CG  LYS A  19      27.369 -10.130   1.679  1.00  1.97           C  
ATOM    279  CD  LYS A  19      27.749 -11.061   0.562  1.00  1.97           C  
ATOM    280  CE  LYS A  19      29.142 -10.631   0.038  1.00  1.97           C  
ATOM    281  NZ  LYS A  19      29.640 -11.464  -1.090  1.00  1.97           N  
ATOM    282  H   LYS A  19      23.804 -10.877   3.458  1.00  1.97           H  
ATOM    283  HA  LYS A  19      26.024 -12.457   2.537  1.00  1.97           H  
ATOM    284 1HB  LYS A  19      25.255 -10.334   1.478  1.00  1.97           H  
ATOM    285 2HB  LYS A  19      25.762  -9.445   2.900  1.00  1.97           H  
ATOM    286 1HG  LYS A  19      27.490  -9.102   1.346  1.00  1.97           H  
ATOM    287 2HG  LYS A  19      28.077 -10.335   2.445  1.00  1.97           H  
ATOM    288 1HD  LYS A  19      27.795 -12.087   0.931  1.00  1.97           H  
ATOM    289 2HD  LYS A  19      27.019 -11.001  -0.245  1.00  1.97           H  
ATOM    290 1HE  LYS A  19      29.084  -9.595  -0.289  1.00  1.97           H  
ATOM    291 2HE  LYS A  19      29.858 -10.700   0.857  1.00  1.97           H  
ATOM    292 1HZ  LYS A  19      30.553 -11.113  -1.366  1.00  1.97           H  
ATOM    293 2HZ  LYS A  19      29.726 -12.428  -0.800  1.00  1.97           H  
ATOM    294 3HZ  LYS A  19      29.007 -11.393  -1.868  1.00  1.97           H  
ATOM    295  N   CYS A  20      26.370 -10.840   5.401  1.00  2.01           N  
ATOM    296  CA  CYS A  20      27.164 -10.746   6.619  1.00  2.01           C  
ATOM    297  C   CYS A  20      27.391 -12.113   7.216  1.00  2.01           C  
ATOM    298  O   CYS A  20      28.507 -12.466   7.589  1.00  2.01           O  
ATOM    299  CB  CYS A  20      26.466  -9.865   7.648  1.00  2.01           C  
ATOM    300  SG  CYS A  20      27.391  -9.616   9.158  1.00  2.01           S  
ATOM    301  H   CYS A  20      25.505 -10.299   5.359  1.00  2.01           H  
ATOM    302  HA  CYS A  20      28.124 -10.312   6.395  1.00  2.01           H  
ATOM    303 1HB  CYS A  20      26.246  -8.896   7.211  1.00  2.01           H  
ATOM    304 2HB  CYS A  20      25.518 -10.317   7.918  1.00  2.01           H  
ATOM    305  HG  CYS A  20      26.438  -8.932   9.781  1.00  2.01           H  
ATOM    306  N   TRP A  21      26.330 -12.886   7.337  1.00  2.00           N  
ATOM    307  CA  TRP A  21      26.465 -14.202   7.912  1.00  2.00           C  
ATOM    308  C   TRP A  21      27.241 -15.174   7.011  1.00  2.00           C  
ATOM    309  O   TRP A  21      28.073 -15.945   7.492  1.00  2.00           O  
ATOM    310  CB  TRP A  21      25.082 -14.754   8.225  1.00  2.00           C  
ATOM    311  CG  TRP A  21      24.416 -14.011   9.345  1.00  2.00           C  
ATOM    312  CD1 TRP A  21      25.020 -13.145  10.212  1.00  2.00           C  
ATOM    313  CD2 TRP A  21      23.031 -14.082   9.750  1.00  2.00           C  
ATOM    314  NE1 TRP A  21      24.107 -12.672  11.121  1.00  2.00           N  
ATOM    315  CE2 TRP A  21      22.887 -13.240  10.859  1.00  2.00           C  
ATOM    316  CE3 TRP A  21      21.920 -14.788   9.277  1.00  2.00           C  
ATOM    317  CZ2 TRP A  21      21.673 -13.082  11.506  1.00  2.00           C  
ATOM    318  CZ3 TRP A  21      20.705 -14.630   9.929  1.00  2.00           C  
ATOM    319  CH2 TRP A  21      20.590 -13.801  11.017  1.00  2.00           C  
ATOM    320  H   TRP A  21      25.416 -12.549   7.031  1.00  2.00           H  
ATOM    321  HA  TRP A  21      27.012 -14.102   8.848  1.00  2.00           H  
ATOM    322 1HB  TRP A  21      24.452 -14.673   7.333  1.00  2.00           H  
ATOM    323 2HB  TRP A  21      25.154 -15.806   8.490  1.00  2.00           H  
ATOM    324  HD1 TRP A  21      26.073 -12.870  10.184  1.00  2.00           H  
ATOM    325  HE1 TRP A  21      24.302 -12.018  11.866  1.00  2.00           H  
ATOM    326  HE3 TRP A  21      22.010 -15.448   8.415  1.00  2.00           H  
ATOM    327  HZ2 TRP A  21      21.558 -12.429  12.370  1.00  2.00           H  
ATOM    328  HZ3 TRP A  21      19.843 -15.184   9.558  1.00  2.00           H  
ATOM    329  HH2 TRP A  21      19.625 -13.706  11.505  1.00  2.00           H  
ATOM    330  N   ALA A  22      26.955 -15.153   5.705  1.00  1.92           N  
ATOM    331  CA  ALA A  22      27.586 -16.053   4.739  1.00  1.92           C  
ATOM    332  C   ALA A  22      29.089 -15.836   4.506  1.00  1.92           C  
ATOM    333  O   ALA A  22      29.832 -16.799   4.301  1.00  1.92           O  
ATOM    334  CB  ALA A  22      26.880 -15.916   3.403  1.00  1.92           C  
ATOM    335  H   ALA A  22      26.253 -14.502   5.351  1.00  1.92           H  
ATOM    336  HA  ALA A  22      27.453 -17.068   5.110  1.00  1.92           H  
ATOM    337 1HB  ALA A  22      27.304 -16.620   2.691  1.00  1.92           H  
ATOM    338 2HB  ALA A  22      25.816 -16.118   3.531  1.00  1.92           H  
ATOM    339 3HB  ALA A  22      27.012 -14.897   3.035  1.00  1.92           H  
ATOM    340  N   ASP A  23      29.532 -14.579   4.488  1.00  1.83           N  
ATOM    341  CA  ASP A  23      30.909 -14.238   4.134  1.00  1.83           C  
ATOM    342  C   ASP A  23      31.708 -13.531   5.226  1.00  1.83           C  
ATOM    343  O   ASP A  23      31.548 -12.334   5.462  1.00  1.83           O  
ATOM    344  CB  ASP A  23      30.863 -13.419   2.844  1.00  1.83           C  
ATOM    345  CG  ASP A  23      32.204 -12.933   2.270  1.00  1.83           C  
ATOM    346  OD1 ASP A  23      33.214 -12.856   2.980  1.00  1.83           O  
ATOM    347  OD2 ASP A  23      32.194 -12.595   1.099  1.00  1.83           O  
ATOM    348  H   ASP A  23      28.877 -13.817   4.670  1.00  1.83           H  
ATOM    349  HA  ASP A  23      31.428 -15.169   3.910  1.00  1.83           H  
ATOM    350 1HB  ASP A  23      30.380 -14.024   2.077  1.00  1.83           H  
ATOM    351 2HB  ASP A  23      30.214 -12.556   3.006  1.00  1.83           H  
ATOM    352  N   ALA A  24      32.610 -14.277   5.862  1.00  1.74           N  
ATOM    353  CA  ALA A  24      33.441 -13.796   6.966  1.00  1.74           C  
ATOM    354  C   ALA A  24      34.337 -12.593   6.611  1.00  1.74           C  
ATOM    355  O   ALA A  24      34.703 -11.813   7.496  1.00  1.74           O  
ATOM    356  CB  ALA A  24      34.318 -14.923   7.480  1.00  1.74           C  
ATOM    357  H   ALA A  24      32.695 -15.247   5.582  1.00  1.74           H  
ATOM    358  HA  ALA A  24      32.764 -13.484   7.764  1.00  1.74           H  
ATOM    359 1HB  ALA A  24      34.896 -14.573   8.335  1.00  1.74           H  
ATOM    360 2HB  ALA A  24      33.694 -15.764   7.783  1.00  1.74           H  
ATOM    361 3HB  ALA A  24      34.996 -15.239   6.689  1.00  1.74           H  
ATOM    362  N   GLU A  25      34.780 -12.471   5.349  1.00  1.64           N  
ATOM    363  CA  GLU A  25      35.681 -11.356   5.039  1.00  1.64           C  
ATOM    364  C   GLU A  25      34.823 -10.118   4.944  1.00  1.64           C  
ATOM    365  O   GLU A  25      35.147  -9.062   5.502  1.00  1.64           O  
ATOM    366  CB  GLU A  25      36.476 -11.562   3.747  1.00  1.64           C  
ATOM    367  CG  GLU A  25      37.471 -10.422   3.487  1.00  1.64           C  
ATOM    368  CD  GLU A  25      38.333 -10.583   2.254  1.00  1.64           C  
ATOM    369  OE1 GLU A  25      38.189 -11.551   1.550  1.00  1.64           O  
ATOM    370  OE2 GLU A  25      39.153  -9.715   2.033  1.00  1.64           O  
ATOM    371  H   GLU A  25      34.412 -13.060   4.596  1.00  1.64           H  
ATOM    372  HA  GLU A  25      36.386 -11.226   5.859  1.00  1.64           H  
ATOM    373 1HB  GLU A  25      37.027 -12.500   3.799  1.00  1.64           H  
ATOM    374 2HB  GLU A  25      35.789 -11.626   2.900  1.00  1.64           H  
ATOM    375 1HG  GLU A  25      36.897  -9.503   3.390  1.00  1.64           H  
ATOM    376 2HG  GLU A  25      38.116 -10.318   4.359  1.00  1.64           H  
ATOM    377  N   PHE A  26      33.696 -10.274   4.259  1.00  1.55           N  
ATOM    378  CA  PHE A  26      32.729  -9.202   4.133  1.00  1.55           C  
ATOM    379  C   PHE A  26      32.325  -8.739   5.509  1.00  1.55           C  
ATOM    380  O   PHE A  26      32.314  -7.545   5.767  1.00  1.55           O  
ATOM    381  CB  PHE A  26      31.510  -9.656   3.366  1.00  1.55           C  
ATOM    382  CG  PHE A  26      30.377  -8.714   3.364  1.00  1.55           C  
ATOM    383  CD1 PHE A  26      30.266  -7.652   2.509  1.00  1.55           C  
ATOM    384  CD2 PHE A  26      29.389  -8.937   4.251  1.00  1.55           C  
ATOM    385  CE1 PHE A  26      29.137  -6.844   2.562  1.00  1.55           C  
ATOM    386  CE2 PHE A  26      28.280  -8.150   4.302  1.00  1.55           C  
ATOM    387  CZ  PHE A  26      28.152  -7.114   3.459  1.00  1.55           C  
ATOM    388  H   PHE A  26      33.507 -11.184   3.818  1.00  1.55           H  
ATOM    389  HA  PHE A  26      33.191  -8.370   3.603  1.00  1.55           H  
ATOM    390 1HB  PHE A  26      31.790  -9.862   2.333  1.00  1.55           H  
ATOM    391 2HB  PHE A  26      31.158 -10.578   3.790  1.00  1.55           H  
ATOM    392  HD1 PHE A  26      31.061  -7.454   1.783  1.00  1.55           H  
ATOM    393  HD2 PHE A  26      29.501  -9.789   4.909  1.00  1.55           H  
ATOM    394  HE1 PHE A  26      29.032  -6.002   1.874  1.00  1.55           H  
ATOM    395  HE2 PHE A  26      27.491  -8.365   5.007  1.00  1.55           H  
ATOM    396  HZ  PHE A  26      27.272  -6.512   3.503  1.00  1.55           H  
ATOM    397  N   LYS A  27      31.981  -9.682   6.390  1.00  1.50           N  
ATOM    398  CA  LYS A  27      31.584  -9.373   7.755  1.00  1.50           C  
ATOM    399  C   LYS A  27      32.628  -8.530   8.467  1.00  1.50           C  
ATOM    400  O   LYS A  27      32.302  -7.507   9.068  1.00  1.50           O  
ATOM    401  CB  LYS A  27      31.376 -10.668   8.521  1.00  1.50           C  
ATOM    402  CG  LYS A  27      30.964 -10.532   9.960  1.00  1.50           C  
ATOM    403  CD  LYS A  27      30.710 -11.910  10.531  1.00  1.50           C  
ATOM    404  CE  LYS A  27      30.321 -11.874  11.985  1.00  1.50           C  
ATOM    405  NZ  LYS A  27      30.111 -13.251  12.507  1.00  1.50           N  
ATOM    406  H   LYS A  27      31.991 -10.658   6.093  1.00  1.50           H  
ATOM    407  HA  LYS A  27      30.647  -8.817   7.725  1.00  1.50           H  
ATOM    408 1HB  LYS A  27      30.632 -11.271   8.005  1.00  1.50           H  
ATOM    409 2HB  LYS A  27      32.302 -11.230   8.512  1.00  1.50           H  
ATOM    410 1HG  LYS A  27      31.774 -10.066  10.518  1.00  1.50           H  
ATOM    411 2HG  LYS A  27      30.090  -9.916  10.056  1.00  1.50           H  
ATOM    412 1HD  LYS A  27      29.902 -12.381   9.958  1.00  1.50           H  
ATOM    413 2HD  LYS A  27      31.608 -12.516  10.414  1.00  1.50           H  
ATOM    414 1HE  LYS A  27      31.108 -11.388  12.564  1.00  1.50           H  
ATOM    415 2HE  LYS A  27      29.397 -11.305  12.098  1.00  1.50           H  
ATOM    416 1HZ  LYS A  27      29.846 -13.212  13.487  1.00  1.50           H  
ATOM    417 2HZ  LYS A  27      29.376 -13.701  11.975  1.00  1.50           H  
ATOM    418 3HZ  LYS A  27      30.966 -13.782  12.413  1.00  1.50           H  
ATOM    419  N   ALA A  28      33.901  -8.919   8.382  1.00  1.45           N  
ATOM    420  CA  ALA A  28      34.927  -8.136   9.057  1.00  1.45           C  
ATOM    421  C   ALA A  28      34.942  -6.696   8.541  1.00  1.45           C  
ATOM    422  O   ALA A  28      35.085  -5.739   9.320  1.00  1.45           O  
ATOM    423  CB  ALA A  28      36.280  -8.783   8.827  1.00  1.45           C  
ATOM    424  H   ALA A  28      34.157  -9.776   7.886  1.00  1.45           H  
ATOM    425  HA  ALA A  28      34.704  -8.118  10.120  1.00  1.45           H  
ATOM    426 1HB  ALA A  28      37.050  -8.215   9.342  1.00  1.45           H  
ATOM    427 2HB  ALA A  28      36.260  -9.805   9.207  1.00  1.45           H  
ATOM    428 3HB  ALA A  28      36.493  -8.801   7.756  1.00  1.45           H  
ATOM    429  N   LYS A  29      34.763  -6.545   7.232  1.00  1.40           N  
ATOM    430  CA  LYS A  29      34.746  -5.236   6.604  1.00  1.40           C  
ATOM    431  C   LYS A  29      33.466  -4.471   6.944  1.00  1.40           C  
ATOM    432  O   LYS A  29      33.495  -3.256   7.166  1.00  1.40           O  
ATOM    433  CB  LYS A  29      34.916  -5.395   5.096  1.00  1.40           C  
ATOM    434  CG  LYS A  29      36.312  -5.860   4.675  1.00  1.40           C  
ATOM    435  CD  LYS A  29      36.420  -6.050   3.165  1.00  1.40           C  
ATOM    436  CE  LYS A  29      37.830  -6.499   2.762  1.00  1.40           C  
ATOM    437  NZ  LYS A  29      37.944  -6.759   1.293  1.00  1.40           N  
ATOM    438  H   LYS A  29      34.662  -7.380   6.644  1.00  1.40           H  
ATOM    439  HA  LYS A  29      35.590  -4.663   6.985  1.00  1.40           H  
ATOM    440 1HB  LYS A  29      34.198  -6.128   4.729  1.00  1.40           H  
ATOM    441 2HB  LYS A  29      34.699  -4.449   4.600  1.00  1.40           H  
ATOM    442 1HG  LYS A  29      37.050  -5.128   5.000  1.00  1.40           H  
ATOM    443 2HG  LYS A  29      36.530  -6.813   5.163  1.00  1.40           H  
ATOM    444 1HD  LYS A  29      35.704  -6.813   2.852  1.00  1.40           H  
ATOM    445 2HD  LYS A  29      36.177  -5.115   2.659  1.00  1.40           H  
ATOM    446 1HE  LYS A  29      38.541  -5.723   3.038  1.00  1.40           H  
ATOM    447 2HE  LYS A  29      38.080  -7.410   3.300  1.00  1.40           H  
ATOM    448 1HZ  LYS A  29      38.891  -7.057   1.079  1.00  1.40           H  
ATOM    449 2HZ  LYS A  29      37.297  -7.492   1.030  1.00  1.40           H  
ATOM    450 3HZ  LYS A  29      37.730  -5.919   0.779  1.00  1.40           H  
ATOM    451  N   LEU A  30      32.341  -5.191   7.016  1.00  1.33           N  
ATOM    452  CA  LEU A  30      31.042  -4.596   7.284  1.00  1.33           C  
ATOM    453  C   LEU A  30      31.089  -3.959   8.655  1.00  1.33           C  
ATOM    454  O   LEU A  30      30.528  -2.904   8.873  1.00  1.33           O  
ATOM    455  CB  LEU A  30      29.922  -5.651   7.260  1.00  1.33           C  
ATOM    456  CG  LEU A  30      28.499  -5.097   7.312  1.00  1.33           C  
ATOM    457  CD1 LEU A  30      28.263  -4.284   6.088  1.00  1.33           C  
ATOM    458  CD2 LEU A  30      27.480  -6.204   7.385  1.00  1.33           C  
ATOM    459  H   LEU A  30      32.388  -6.185   6.840  1.00  1.33           H  
ATOM    460  HA  LEU A  30      30.841  -3.824   6.544  1.00  1.33           H  
ATOM    461 1HB  LEU A  30      30.026  -6.248   6.352  1.00  1.33           H  
ATOM    462 2HB  LEU A  30      30.054  -6.310   8.119  1.00  1.33           H  
ATOM    463  HG  LEU A  30      28.417  -4.445   8.176  1.00  1.33           H  
ATOM    464 1HD1 LEU A  30      27.267  -3.854   6.129  1.00  1.33           H  
ATOM    465 2HD1 LEU A  30      28.977  -3.527   6.006  1.00  1.33           H  
ATOM    466 3HD1 LEU A  30      28.351  -4.919   5.219  1.00  1.33           H  
ATOM    467 1HD2 LEU A  30      26.479  -5.782   7.419  1.00  1.33           H  
ATOM    468 2HD2 LEU A  30      27.573  -6.817   6.529  1.00  1.33           H  
ATOM    469 3HD2 LEU A  30      27.645  -6.796   8.259  1.00  1.33           H  
ATOM    470  N   ILE A  31      31.771  -4.614   9.585  1.00  1.25           N  
ATOM    471  CA  ILE A  31      31.918  -4.089  10.929  1.00  1.25           C  
ATOM    472  C   ILE A  31      32.798  -2.836  10.931  1.00  1.25           C  
ATOM    473  O   ILE A  31      32.433  -1.810  11.509  1.00  1.25           O  
ATOM    474  CB  ILE A  31      32.539  -5.171  11.835  1.00  1.25           C  
ATOM    475  CG1 ILE A  31      31.549  -6.321  11.994  1.00  1.25           C  
ATOM    476  CG2 ILE A  31      32.891  -4.587  13.188  1.00  1.25           C  
ATOM    477  CD1 ILE A  31      32.148  -7.566  12.567  1.00  1.25           C  
ATOM    478  H   ILE A  31      32.179  -5.518   9.354  1.00  1.25           H  
ATOM    479  HA  ILE A  31      30.938  -3.825  11.311  1.00  1.25           H  
ATOM    480  HB  ILE A  31      33.435  -5.572  11.362  1.00  1.25           H  
ATOM    481 1HG1 ILE A  31      30.770  -5.996  12.660  1.00  1.25           H  
ATOM    482 2HG1 ILE A  31      31.110  -6.553  11.028  1.00  1.25           H  
ATOM    483 1HG2 ILE A  31      33.325  -5.362  13.814  1.00  1.25           H  
ATOM    484 2HG2 ILE A  31      33.609  -3.779  13.058  1.00  1.25           H  
ATOM    485 3HG2 ILE A  31      31.994  -4.197  13.655  1.00  1.25           H  
ATOM    486 1HD1 ILE A  31      31.375  -8.329  12.664  1.00  1.25           H  
ATOM    487 2HD1 ILE A  31      32.933  -7.926  11.902  1.00  1.25           H  
ATOM    488 3HD1 ILE A  31      32.570  -7.344  13.535  1.00  1.25           H  
ATOM    489  N   ALA A  32      33.960  -2.905  10.269  1.00  1.14           N  
ATOM    490  CA  ALA A  32      34.882  -1.769  10.227  1.00  1.14           C  
ATOM    491  C   ALA A  32      34.295  -0.505   9.573  1.00  1.14           C  
ATOM    492  O   ALA A  32      34.519   0.610  10.048  1.00  1.14           O  
ATOM    493  CB  ALA A  32      36.136  -2.175   9.474  1.00  1.14           C  
ATOM    494  H   ALA A  32      34.227  -3.780   9.807  1.00  1.14           H  
ATOM    495  HA  ALA A  32      35.143  -1.521  11.256  1.00  1.14           H  
ATOM    496 1HB  ALA A  32      36.847  -1.352   9.474  1.00  1.14           H  
ATOM    497 2HB  ALA A  32      36.582  -3.047   9.953  1.00  1.14           H  
ATOM    498 3HB  ALA A  32      35.868  -2.425   8.445  1.00  1.14           H  
ATOM    499  N   ASP A  33      33.562  -0.687   8.476  1.00  1.05           N  
ATOM    500  CA  ASP A  33      32.942   0.403   7.716  1.00  1.05           C  
ATOM    501  C   ASP A  33      31.728  -0.060   6.926  1.00  1.05           C  
ATOM    502  O   ASP A  33      31.855  -0.319   5.717  1.00  1.05           O  
ATOM    503  CB  ASP A  33      33.951   1.047   6.765  1.00  1.05           C  
ATOM    504  CG  ASP A  33      33.389   2.282   5.968  1.00  1.05           C  
ATOM    505  OD1 ASP A  33      32.175   2.487   5.930  1.00  1.05           O  
ATOM    506  OD2 ASP A  33      34.177   2.977   5.380  1.00  1.05           O  
ATOM    507  H   ASP A  33      33.433  -1.641   8.138  1.00  1.05           H  
ATOM    508  HA  ASP A  33      32.642   1.175   8.420  1.00  1.05           H  
ATOM    509 1HB  ASP A  33      34.822   1.376   7.338  1.00  1.05           H  
ATOM    510 2HB  ASP A  33      34.298   0.301   6.049  1.00  1.05           H  
ATOM    511  N   PRO A  34      30.543  -0.159   7.564  1.00  0.96           N  
ATOM    512  CA  PRO A  34      29.316  -0.668   6.992  1.00  0.96           C  
ATOM    513  C   PRO A  34      28.857   0.040   5.724  1.00  0.96           C  
ATOM    514  O   PRO A  34      28.242  -0.562   4.847  1.00  0.96           O  
ATOM    515  CB  PRO A  34      28.288  -0.392   8.093  1.00  0.96           C  
ATOM    516  CG  PRO A  34      29.064  -0.329   9.377  1.00  0.96           C  
ATOM    517  CD  PRO A  34      30.414   0.266   8.987  1.00  0.96           C  
ATOM    518  HA  PRO A  34      29.446  -1.726   6.833  1.00  0.96           H  
ATOM    519 1HB  PRO A  34      27.737   0.533   7.875  1.00  0.96           H  
ATOM    520 2HB  PRO A  34      27.549  -1.206   8.114  1.00  0.96           H  
ATOM    521 1HG  PRO A  34      28.521   0.315  10.087  1.00  0.96           H  
ATOM    522 2HG  PRO A  34      29.125  -1.308   9.856  1.00  0.96           H  
ATOM    523 1HD  PRO A  34      30.397   1.360   9.072  1.00  0.96           H  
ATOM    524 2HD  PRO A  34      31.186  -0.201   9.618  1.00  0.96           H  
ATOM    525  N   LYS A  35      29.199   1.318   5.581  1.00  0.88           N  
ATOM    526  CA  LYS A  35      28.721   2.050   4.423  1.00  0.88           C  
ATOM    527  C   LYS A  35      29.562   1.776   3.203  1.00  0.88           C  
ATOM    528  O   LYS A  35      29.029   1.414   2.149  1.00  0.88           O  
ATOM    529  CB  LYS A  35      28.696   3.547   4.716  1.00  0.88           C  
ATOM    530  CG  LYS A  35      28.168   4.406   3.568  1.00  0.88           C  
ATOM    531  CD  LYS A  35      28.072   5.879   3.967  1.00  0.88           C  
ATOM    532  CE  LYS A  35      27.559   6.736   2.815  1.00  0.88           C  
ATOM    533  NZ  LYS A  35      27.454   8.172   3.195  1.00  0.88           N  
ATOM    534  H   LYS A  35      29.767   1.795   6.272  1.00  0.88           H  
ATOM    535  HA  LYS A  35      27.704   1.724   4.207  1.00  0.88           H  
ATOM    536 1HB  LYS A  35      28.080   3.735   5.594  1.00  0.88           H  
ATOM    537 2HB  LYS A  35      29.711   3.882   4.951  1.00  0.88           H  
ATOM    538 1HG  LYS A  35      28.841   4.312   2.715  1.00  0.88           H  
ATOM    539 2HG  LYS A  35      27.182   4.052   3.273  1.00  0.88           H  
ATOM    540 1HD  LYS A  35      27.396   5.984   4.816  1.00  0.88           H  
ATOM    541 2HD  LYS A  35      29.059   6.237   4.264  1.00  0.88           H  
ATOM    542 1HE  LYS A  35      28.240   6.642   1.970  1.00  0.88           H  
ATOM    543 2HE  LYS A  35      26.574   6.377   2.515  1.00  0.88           H  
ATOM    544 1HZ  LYS A  35      27.111   8.705   2.408  1.00  0.88           H  
ATOM    545 2HZ  LYS A  35      26.815   8.269   3.972  1.00  0.88           H  
ATOM    546 3HZ  LYS A  35      28.364   8.516   3.464  1.00  0.88           H  
ATOM    547  N   ALA A  36      30.879   1.935   3.329  1.00  0.82           N  
ATOM    548  CA  ALA A  36      31.728   1.697   2.173  1.00  0.82           C  
ATOM    549  C   ALA A  36      31.625   0.250   1.741  1.00  0.82           C  
ATOM    550  O   ALA A  36      31.624  -0.050   0.545  1.00  0.82           O  
ATOM    551  CB  ALA A  36      33.164   2.044   2.467  1.00  0.82           C  
ATOM    552  H   ALA A  36      31.299   2.214   4.229  1.00  0.82           H  
ATOM    553  HA  ALA A  36      31.372   2.327   1.358  1.00  0.82           H  
ATOM    554 1HB  ALA A  36      33.772   1.875   1.584  1.00  0.82           H  
ATOM    555 2HB  ALA A  36      33.236   3.089   2.770  1.00  0.82           H  
ATOM    556 3HB  ALA A  36      33.524   1.412   3.277  1.00  0.82           H  
ATOM    557  N   THR A  37      31.518  -0.653   2.717  1.00  0.79           N  
ATOM    558  CA  THR A  37      31.453  -2.068   2.421  1.00  0.79           C  
ATOM    559  C   THR A  37      30.205  -2.428   1.635  1.00  0.79           C  
ATOM    560  O   THR A  37      30.276  -3.116   0.610  1.00  0.79           O  
ATOM    561  CB  THR A  37      31.484  -2.848   3.721  1.00  0.79           C  
ATOM    562  OG1 THR A  37      32.703  -2.562   4.397  1.00  0.79           O  
ATOM    563  CG2 THR A  37      31.379  -4.324   3.451  1.00  0.79           C  
ATOM    564  H   THR A  37      31.518  -0.361   3.699  1.00  0.79           H  
ATOM    565  HA  THR A  37      32.325  -2.335   1.825  1.00  0.79           H  
ATOM    566  HB  THR A  37      30.650  -2.536   4.352  1.00  0.79           H  
ATOM    567  HG1 THR A  37      32.616  -1.682   4.836  1.00  0.79           H  
ATOM    568 1HG2 THR A  37      31.398  -4.884   4.378  1.00  0.79           H  
ATOM    569 2HG2 THR A  37      30.447  -4.495   2.945  1.00  0.79           H  
ATOM    570 3HG2 THR A  37      32.206  -4.645   2.823  1.00  0.79           H  
ATOM    571  N   LEU A  38      29.051  -1.948   2.082  1.00  0.78           N  
ATOM    572  CA  LEU A  38      27.851  -2.260   1.350  1.00  0.78           C  
ATOM    573  C   LEU A  38      27.888  -1.610  -0.024  1.00  0.78           C  
ATOM    574  O   LEU A  38      27.450  -2.204  -1.013  1.00  0.78           O  
ATOM    575  CB  LEU A  38      26.647  -1.847   2.174  1.00  0.78           C  
ATOM    576  CG  LEU A  38      26.481  -2.703   3.399  1.00  0.78           C  
ATOM    577  CD1 LEU A  38      25.405  -2.208   4.206  1.00  0.78           C  
ATOM    578  CD2 LEU A  38      26.209  -4.077   3.006  1.00  0.78           C  
ATOM    579  H   LEU A  38      28.987  -1.383   2.931  1.00  0.78           H  
ATOM    580  HA  LEU A  38      27.806  -3.339   1.210  1.00  0.78           H  
ATOM    581 1HB  LEU A  38      26.777  -0.809   2.496  1.00  0.78           H  
ATOM    582 2HB  LEU A  38      25.750  -1.922   1.577  1.00  0.78           H  
ATOM    583  HG  LEU A  38      27.392  -2.672   3.974  1.00  0.78           H  
ATOM    584 1HD1 LEU A  38      25.310  -2.842   5.070  1.00  0.78           H  
ATOM    585 2HD1 LEU A  38      25.626  -1.187   4.505  1.00  0.78           H  
ATOM    586 3HD1 LEU A  38      24.492  -2.241   3.623  1.00  0.78           H  
ATOM    587 1HD2 LEU A  38      26.100  -4.682   3.893  1.00  0.78           H  
ATOM    588 2HD2 LEU A  38      25.307  -4.093   2.449  1.00  0.78           H  
ATOM    589 3HD2 LEU A  38      27.025  -4.447   2.402  1.00  0.78           H  
ATOM    590  N   ALA A  39      28.447  -0.399  -0.118  1.00  0.78           N  
ATOM    591  CA  ALA A  39      28.533   0.239  -1.418  1.00  0.78           C  
ATOM    592  C   ALA A  39      29.386  -0.599  -2.376  1.00  0.78           C  
ATOM    593  O   ALA A  39      29.008  -0.817  -3.529  1.00  0.78           O  
ATOM    594  CB  ALA A  39      29.121   1.630  -1.272  1.00  0.78           C  
ATOM    595  H   ALA A  39      28.791   0.091   0.708  1.00  0.78           H  
ATOM    596  HA  ALA A  39      27.527   0.313  -1.828  1.00  0.78           H  
ATOM    597 1HB  ALA A  39      29.164   2.113  -2.246  1.00  0.78           H  
ATOM    598 2HB  ALA A  39      28.498   2.217  -0.597  1.00  0.78           H  
ATOM    599 3HB  ALA A  39      30.124   1.554  -0.860  1.00  0.78           H  
ATOM    600  N   ALA A  40      30.501  -1.143  -1.869  1.00  0.80           N  
ATOM    601  CA  ALA A  40      31.430  -1.953  -2.656  1.00  0.80           C  
ATOM    602  C   ALA A  40      30.768  -3.194  -3.241  1.00  0.80           C  
ATOM    603  O   ALA A  40      31.056  -3.586  -4.374  1.00  0.80           O  
ATOM    604  CB  ALA A  40      32.606  -2.364  -1.792  1.00  0.80           C  
ATOM    605  H   ALA A  40      30.752  -0.935  -0.903  1.00  0.80           H  
ATOM    606  HA  ALA A  40      31.789  -1.340  -3.483  1.00  0.80           H  
ATOM    607 1HB  ALA A  40      33.313  -2.938  -2.386  1.00  0.80           H  
ATOM    608 2HB  ALA A  40      33.094  -1.473  -1.395  1.00  0.80           H  
ATOM    609 3HB  ALA A  40      32.249  -2.976  -0.966  1.00  0.80           H  
ATOM    610  N   GLU A  41      29.853  -3.782  -2.475  1.00  0.86           N  
ATOM    611  CA  GLU A  41      29.115  -4.978  -2.882  1.00  0.86           C  
ATOM    612  C   GLU A  41      27.798  -4.661  -3.591  1.00  0.86           C  
ATOM    613  O   GLU A  41      27.016  -5.569  -3.877  1.00  0.86           O  
ATOM    614  CB  GLU A  41      28.816  -5.860  -1.674  1.00  0.86           C  
ATOM    615  CG  GLU A  41      30.029  -6.464  -0.974  1.00  0.86           C  
ATOM    616  CD  GLU A  41      30.811  -7.477  -1.787  1.00  0.86           C  
ATOM    617  OE1 GLU A  41      30.197  -8.372  -2.336  1.00  0.86           O  
ATOM    618  OE2 GLU A  41      32.014  -7.384  -1.830  1.00  0.86           O  
ATOM    619  H   GLU A  41      29.698  -3.401  -1.539  1.00  0.86           H  
ATOM    620  HA  GLU A  41      29.741  -5.538  -3.576  1.00  0.86           H  
ATOM    621 1HB  GLU A  41      28.286  -5.259  -0.929  1.00  0.86           H  
ATOM    622 2HB  GLU A  41      28.154  -6.674  -1.968  1.00  0.86           H  
ATOM    623 1HG  GLU A  41      30.693  -5.665  -0.634  1.00  0.86           H  
ATOM    624 2HG  GLU A  41      29.651  -6.974  -0.123  1.00  0.86           H  
ATOM    625  N   SER A  42      27.531  -3.377  -3.828  1.00  0.95           N  
ATOM    626  CA  SER A  42      26.288  -2.905  -4.421  1.00  0.95           C  
ATOM    627  C   SER A  42      25.050  -3.349  -3.637  1.00  0.95           C  
ATOM    628  O   SER A  42      24.028  -3.714  -4.226  1.00  0.95           O  
ATOM    629  CB  SER A  42      26.172  -3.355  -5.870  1.00  0.95           C  
ATOM    630  OG  SER A  42      27.222  -2.843  -6.646  1.00  0.95           O  
ATOM    631  H   SER A  42      28.220  -2.665  -3.591  1.00  0.95           H  
ATOM    632  HA  SER A  42      26.314  -1.814  -4.408  1.00  0.95           H  
ATOM    633 1HB  SER A  42      26.162  -4.440  -5.932  1.00  0.95           H  
ATOM    634 2HB  SER A  42      25.223  -3.002  -6.270  1.00  0.95           H  
ATOM    635  HG  SER A  42      27.313  -1.920  -6.390  1.00  0.95           H  
ATOM    636  N   ILE A  43      25.136  -3.274  -2.310  1.00  1.09           N  
ATOM    637  CA  ILE A  43      24.023  -3.599  -1.431  1.00  1.09           C  
ATOM    638  C   ILE A  43      23.472  -2.298  -0.867  1.00  1.09           C  
ATOM    639  O   ILE A  43      24.195  -1.517  -0.254  1.00  1.09           O  
ATOM    640  CB  ILE A  43      24.459  -4.514  -0.285  1.00  1.09           C  
ATOM    641  CG1 ILE A  43      25.017  -5.830  -0.819  1.00  1.09           C  
ATOM    642  CG2 ILE A  43      23.286  -4.756   0.654  1.00  1.09           C  
ATOM    643  CD1 ILE A  43      25.669  -6.700   0.249  1.00  1.09           C  
ATOM    644  H   ILE A  43      26.015  -2.968  -1.891  1.00  1.09           H  
ATOM    645  HA  ILE A  43      23.239  -4.094  -2.004  1.00  1.09           H  
ATOM    646  HB  ILE A  43      25.270  -4.035   0.238  1.00  1.09           H  
ATOM    647 1HG1 ILE A  43      24.228  -6.383  -1.274  1.00  1.09           H  
ATOM    648 2HG1 ILE A  43      25.757  -5.612  -1.579  1.00  1.09           H  
ATOM    649 1HG2 ILE A  43      23.601  -5.397   1.464  1.00  1.09           H  
ATOM    650 2HG2 ILE A  43      22.932  -3.803   1.051  1.00  1.09           H  
ATOM    651 3HG2 ILE A  43      22.481  -5.231   0.121  1.00  1.09           H  
ATOM    652 1HD1 ILE A  43      26.046  -7.615  -0.209  1.00  1.09           H  
ATOM    653 2HD1 ILE A  43      26.498  -6.159   0.701  1.00  1.09           H  
ATOM    654 3HD1 ILE A  43      24.938  -6.954   1.018  1.00  1.09           H  
ATOM    655  N   ALA A  44      22.208  -2.025  -1.116  1.00  1.28           N  
ATOM    656  CA  ALA A  44      21.640  -0.760  -0.673  1.00  1.28           C  
ATOM    657  C   ALA A  44      21.309  -0.745   0.815  1.00  1.28           C  
ATOM    658  O   ALA A  44      20.952  -1.767   1.401  1.00  1.28           O  
ATOM    659  CB  ALA A  44      20.397  -0.450  -1.480  1.00  1.28           C  
ATOM    660  H   ALA A  44      21.642  -2.694  -1.621  1.00  1.28           H  
ATOM    661  HA  ALA A  44      22.378   0.022  -0.852  1.00  1.28           H  
ATOM    662 1HB  ALA A  44      19.992   0.515  -1.168  1.00  1.28           H  
ATOM    663 2HB  ALA A  44      20.649  -0.418  -2.539  1.00  1.28           H  
ATOM    664 3HB  ALA A  44      19.663  -1.222  -1.308  1.00  1.28           H  
ATOM    665  N   VAL A  45      21.404   0.449   1.393  1.00  1.53           N  
ATOM    666  CA  VAL A  45      20.962   0.757   2.747  1.00  1.53           C  
ATOM    667  C   VAL A  45      19.920   1.866   2.558  1.00  1.53           C  
ATOM    668  O   VAL A  45      20.231   2.830   1.865  1.00  1.53           O  
ATOM    669  CB  VAL A  45      22.117   1.272   3.632  1.00  1.53           C  
ATOM    670  CG1 VAL A  45      21.592   1.604   5.021  1.00  1.53           C  
ATOM    671  CG2 VAL A  45      23.184   0.246   3.719  1.00  1.53           C  
ATOM    672  H   VAL A  45      21.769   1.207   0.835  1.00  1.53           H  
ATOM    673  HA  VAL A  45      20.552  -0.136   3.199  1.00  1.53           H  
ATOM    674  HB  VAL A  45      22.520   2.186   3.198  1.00  1.53           H  
ATOM    675 1HG1 VAL A  45      22.402   1.986   5.645  1.00  1.53           H  
ATOM    676 2HG1 VAL A  45      20.821   2.364   4.926  1.00  1.53           H  
ATOM    677 3HG1 VAL A  45      21.172   0.710   5.482  1.00  1.53           H  
ATOM    678 1HG2 VAL A  45      23.996   0.621   4.341  1.00  1.53           H  
ATOM    679 2HG2 VAL A  45      22.774  -0.645   4.163  1.00  1.53           H  
ATOM    680 3HG2 VAL A  45      23.568   0.016   2.722  1.00  1.53           H  
ATOM    681  N   PRO A  46      18.691   1.774   3.089  1.00  1.79           N  
ATOM    682  CA  PRO A  46      17.654   2.780   2.899  1.00  1.79           C  
ATOM    683  C   PRO A  46      18.085   4.161   3.401  1.00  1.79           C  
ATOM    684  O   PRO A  46      18.854   4.283   4.363  1.00  1.79           O  
ATOM    685  CB  PRO A  46      16.494   2.231   3.732  1.00  1.79           C  
ATOM    686  CG  PRO A  46      16.743   0.734   3.824  1.00  1.79           C  
ATOM    687  CD  PRO A  46      18.253   0.587   3.869  1.00  1.79           C  
ATOM    688  HA  PRO A  46      17.387   2.821   1.833  1.00  1.79           H  
ATOM    689 1HB  PRO A  46      16.436   2.739   4.680  1.00  1.79           H  
ATOM    690 2HB  PRO A  46      15.553   2.458   3.218  1.00  1.79           H  
ATOM    691 1HG  PRO A  46      16.243   0.324   4.715  1.00  1.79           H  
ATOM    692 2HG  PRO A  46      16.308   0.222   2.955  1.00  1.79           H  
ATOM    693 1HD  PRO A  46      18.634   0.619   4.901  1.00  1.79           H  
ATOM    694 2HD  PRO A  46      18.482  -0.358   3.354  1.00  1.79           H  
ATOM    695  N   ASP A  47      17.578   5.206   2.745  1.00  2.00           N  
ATOM    696  CA  ASP A  47      17.921   6.569   3.134  1.00  2.00           C  
ATOM    697  C   ASP A  47      17.538   6.832   4.581  1.00  2.00           C  
ATOM    698  O   ASP A  47      16.476   6.417   5.040  1.00  2.00           O  
ATOM    699  CB  ASP A  47      17.192   7.604   2.260  1.00  2.00           C  
ATOM    700  CG  ASP A  47      17.700   7.724   0.809  1.00  2.00           C  
ATOM    701  OD1 ASP A  47      18.722   7.169   0.488  1.00  2.00           O  
ATOM    702  OD2 ASP A  47      17.043   8.384   0.039  1.00  2.00           O  
ATOM    703  H   ASP A  47      16.958   5.053   1.964  1.00  2.00           H  
ATOM    704  HA  ASP A  47      18.997   6.702   3.026  1.00  2.00           H  
ATOM    705 1HB  ASP A  47      16.130   7.361   2.229  1.00  2.00           H  
ATOM    706 2HB  ASP A  47      17.279   8.584   2.731  1.00  2.00           H  
ATOM    707  N   GLY A  48      18.410   7.544   5.288  1.00  2.08           N  
ATOM    708  CA  GLY A  48      18.167   7.928   6.676  1.00  2.08           C  
ATOM    709  C   GLY A  48      18.539   6.850   7.693  1.00  2.08           C  
ATOM    710  O   GLY A  48      18.427   7.073   8.900  1.00  2.08           O  
ATOM    711  H   GLY A  48      19.271   7.833   4.847  1.00  2.08           H  
ATOM    712 1HA  GLY A  48      18.730   8.836   6.894  1.00  2.08           H  
ATOM    713 2HA  GLY A  48      17.115   8.181   6.792  1.00  2.08           H  
ATOM    714  N   ILE A  49      19.007   5.697   7.229  1.00  2.02           N  
ATOM    715  CA  ILE A  49      19.345   4.621   8.145  1.00  2.02           C  
ATOM    716  C   ILE A  49      20.778   4.613   8.635  1.00  2.02           C  
ATOM    717  O   ILE A  49      21.734   4.646   7.858  1.00  2.02           O  
ATOM    718  CB  ILE A  49      19.035   3.278   7.503  1.00  2.02           C  
ATOM    719  CG1 ILE A  49      17.572   3.254   7.151  1.00  2.02           C  
ATOM    720  CG2 ILE A  49      19.451   2.107   8.394  1.00  2.02           C  
ATOM    721  CD1 ILE A  49      16.654   3.436   8.317  1.00  2.02           C  
ATOM    722  H   ILE A  49      19.073   5.522   6.223  1.00  2.02           H  
ATOM    723  HA  ILE A  49      18.705   4.719   9.020  1.00  2.02           H  
ATOM    724  HB  ILE A  49      19.569   3.217   6.573  1.00  2.02           H  
ATOM    725 1HG1 ILE A  49      17.373   4.056   6.443  1.00  2.02           H  
ATOM    726 2HG1 ILE A  49      17.356   2.318   6.677  1.00  2.02           H  
ATOM    727 1HG2 ILE A  49      19.225   1.180   7.884  1.00  2.02           H  
ATOM    728 2HG2 ILE A  49      20.519   2.155   8.588  1.00  2.02           H  
ATOM    729 3HG2 ILE A  49      18.907   2.148   9.337  1.00  2.02           H  
ATOM    730 1HD1 ILE A  49      15.622   3.408   7.970  1.00  2.02           H  
ATOM    731 2HD1 ILE A  49      16.820   2.634   9.038  1.00  2.02           H  
ATOM    732 3HD1 ILE A  49      16.853   4.397   8.789  1.00  2.02           H  
ATOM    733  N   GLU A  50      20.910   4.568   9.952  1.00  1.90           N  
ATOM    734  CA  GLU A  50      22.203   4.482  10.599  1.00  1.90           C  
ATOM    735  C   GLU A  50      22.498   3.011  10.845  1.00  1.90           C  
ATOM    736  O   GLU A  50      21.923   2.397  11.743  1.00  1.90           O  
ATOM    737  CB  GLU A  50      22.197   5.252  11.920  1.00  1.90           C  
ATOM    738  CG  GLU A  50      23.530   5.267  12.648  1.00  1.90           C  
ATOM    739  CD  GLU A  50      23.464   5.970  13.982  1.00  1.90           C  
ATOM    740  OE1 GLU A  50      22.436   6.521  14.299  1.00  1.90           O  
ATOM    741  OE2 GLU A  50      24.454   5.952  14.688  1.00  1.90           O  
ATOM    742  H   GLU A  50      20.075   4.576  10.519  1.00  1.90           H  
ATOM    743  HA  GLU A  50      22.968   4.891   9.939  1.00  1.90           H  
ATOM    744 1HB  GLU A  50      21.899   6.285  11.737  1.00  1.90           H  
ATOM    745 2HB  GLU A  50      21.458   4.812  12.589  1.00  1.90           H  
ATOM    746 1HG  GLU A  50      23.853   4.239  12.803  1.00  1.90           H  
ATOM    747 2HG  GLU A  50      24.272   5.757  12.018  1.00  1.90           H  
ATOM    748  N   LEU A  51      23.358   2.431  10.025  1.00  1.78           N  
ATOM    749  CA  LEU A  51      23.617   1.004  10.127  1.00  1.78           C  
ATOM    750  C   LEU A  51      24.817   0.724  11.023  1.00  1.78           C  
ATOM    751  O   LEU A  51      25.917   1.221  10.781  1.00  1.78           O  
ATOM    752  CB  LEU A  51      23.848   0.406   8.737  1.00  1.78           C  
ATOM    753  CG  LEU A  51      24.161  -1.091   8.716  1.00  1.78           C  
ATOM    754  CD1 LEU A  51      22.948  -1.885   9.204  1.00  1.78           C  
ATOM    755  CD2 LEU A  51      24.544  -1.508   7.330  1.00  1.78           C  
ATOM    756  H   LEU A  51      23.810   2.984   9.310  1.00  1.78           H  
ATOM    757  HA  LEU A  51      22.744   0.524  10.568  1.00  1.78           H  
ATOM    758 1HB  LEU A  51      22.953   0.572   8.133  1.00  1.78           H  
ATOM    759 2HB  LEU A  51      24.681   0.927   8.265  1.00  1.78           H  
ATOM    760  HG  LEU A  51      24.984  -1.284   9.387  1.00  1.78           H  
ATOM    761 1HD1 LEU A  51      23.189  -2.950   9.202  1.00  1.78           H  
ATOM    762 2HD1 LEU A  51      22.694  -1.576  10.218  1.00  1.78           H  
ATOM    763 3HD1 LEU A  51      22.101  -1.702   8.544  1.00  1.78           H  
ATOM    764 1HD2 LEU A  51      24.780  -2.571   7.333  1.00  1.78           H  
ATOM    765 2HD2 LEU A  51      23.716  -1.315   6.651  1.00  1.78           H  
ATOM    766 3HD2 LEU A  51      25.415  -0.940   7.007  1.00  1.78           H  
ATOM    767  N   ARG A  52      24.593  -0.061  12.072  1.00  1.75           N  
ATOM    768  CA  ARG A  52      25.653  -0.399  13.013  1.00  1.75           C  
ATOM    769  C   ARG A  52      25.821  -1.901  13.119  1.00  1.75           C  
ATOM    770  O   ARG A  52      24.915  -2.614  13.548  1.00  1.75           O  
ATOM    771  CB  ARG A  52      25.378   0.188  14.393  1.00  1.75           C  
ATOM    772  CG  ARG A  52      25.285   1.717  14.425  1.00  1.75           C  
ATOM    773  CD  ARG A  52      26.623   2.343  14.182  1.00  1.75           C  
ATOM    774  NE  ARG A  52      26.577   3.799  14.212  1.00  1.75           N  
ATOM    775  CZ  ARG A  52      27.621   4.608  14.002  1.00  1.75           C  
ATOM    776  NH1 ARG A  52      28.824   4.132  13.745  1.00  1.75           N  
ATOM    777  NH2 ARG A  52      27.402   5.896  14.061  1.00  1.75           N  
ATOM    778  H   ARG A  52      23.664  -0.427  12.218  1.00  1.75           H  
ATOM    779  HA  ARG A  52      26.591   0.021  12.648  1.00  1.75           H  
ATOM    780 1HB  ARG A  52      24.439  -0.207  14.775  1.00  1.75           H  
ATOM    781 2HB  ARG A  52      26.166  -0.117  15.082  1.00  1.75           H  
ATOM    782 1HG  ARG A  52      24.596   2.067  13.654  1.00  1.75           H  
ATOM    783 2HG  ARG A  52      24.927   2.045  15.401  1.00  1.75           H  
ATOM    784 1HD  ARG A  52      27.322   2.010  14.947  1.00  1.75           H  
ATOM    785 2HD  ARG A  52      26.986   2.038  13.201  1.00  1.75           H  
ATOM    786  HE  ARG A  52      25.683   4.275  14.403  1.00  1.75           H  
ATOM    787 1HH1 ARG A  52      28.970   3.133  13.701  1.00  1.75           H  
ATOM    788 2HH1 ARG A  52      29.595   4.764  13.590  1.00  1.75           H  
ATOM    789 1HH2 ARG A  52      26.437   6.199  14.262  1.00  1.75           H  
ATOM    790 2HH2 ARG A  52      28.145   6.557  13.913  1.00  1.75           H  
ATOM    791  N   VAL A  53      26.984  -2.376  12.698  1.00  1.85           N  
ATOM    792  CA  VAL A  53      27.270  -3.798  12.691  1.00  1.85           C  
ATOM    793  C   VAL A  53      28.493  -4.087  13.542  1.00  1.85           C  
ATOM    794  O   VAL A  53      29.529  -3.449  13.391  1.00  1.85           O  
ATOM    795  CB  VAL A  53      27.514  -4.284  11.260  1.00  1.85           C  
ATOM    796  CG1 VAL A  53      27.824  -5.771  11.277  1.00  1.85           C  
ATOM    797  CG2 VAL A  53      26.292  -3.961  10.402  1.00  1.85           C  
ATOM    798  H   VAL A  53      27.688  -1.734  12.361  1.00  1.85           H  
ATOM    799  HA  VAL A  53      26.417  -4.336  13.107  1.00  1.85           H  
ATOM    800  HB  VAL A  53      28.391  -3.775  10.849  1.00  1.85           H  
ATOM    801 1HG1 VAL A  53      28.024  -6.113  10.288  1.00  1.85           H  
ATOM    802 2HG1 VAL A  53      28.686  -5.954  11.885  1.00  1.85           H  
ATOM    803 3HG1 VAL A  53      26.974  -6.316  11.685  1.00  1.85           H  
ATOM    804 1HG2 VAL A  53      26.446  -4.284   9.388  1.00  1.85           H  
ATOM    805 2HG2 VAL A  53      25.420  -4.465  10.810  1.00  1.85           H  
ATOM    806 3HG2 VAL A  53      26.133  -2.896  10.412  1.00  1.85           H  
ATOM    807  N   LEU A  54      28.341  -5.020  14.465  1.00  2.13           N  
ATOM    808  CA  LEU A  54      29.404  -5.413  15.374  1.00  2.13           C  
ATOM    809  C   LEU A  54      29.582  -6.920  15.356  1.00  2.13           C  
ATOM    810  O   LEU A  54      28.645  -7.650  15.039  1.00  2.13           O  
ATOM    811  CB  LEU A  54      29.074  -4.966  16.794  1.00  2.13           C  
ATOM    812  CG  LEU A  54      28.939  -3.450  17.026  1.00  2.13           C  
ATOM    813  CD1 LEU A  54      27.443  -3.021  16.867  1.00  2.13           C  
ATOM    814  CD2 LEU A  54      29.479  -3.134  18.420  1.00  2.13           C  
ATOM    815  H   LEU A  54      27.449  -5.486  14.534  1.00  2.13           H  
ATOM    816  HA  LEU A  54      30.333  -4.949  15.058  1.00  2.13           H  
ATOM    817 1HB  LEU A  54      28.135  -5.425  17.066  1.00  2.13           H  
ATOM    818 2HB  LEU A  54      29.840  -5.347  17.471  1.00  2.13           H  
ATOM    819  HG  LEU A  54      29.522  -2.907  16.281  1.00  2.13           H  
ATOM    820 1HD1 LEU A  54      27.354  -1.950  17.034  1.00  2.13           H  
ATOM    821 2HD1 LEU A  54      27.084  -3.257  15.873  1.00  2.13           H  
ATOM    822 3HD1 LEU A  54      26.838  -3.546  17.591  1.00  2.13           H  
ATOM    823 1HD2 LEU A  54      29.400  -2.066  18.612  1.00  2.13           H  
ATOM    824 2HD2 LEU A  54      28.911  -3.677  19.153  1.00  2.13           H  
ATOM    825 3HD2 LEU A  54      30.523  -3.439  18.479  1.00  2.13           H  
ATOM    826  N   GLU A  55      30.777  -7.395  15.681  1.00  2.60           N  
ATOM    827  CA  GLU A  55      30.972  -8.834  15.830  1.00  2.60           C  
ATOM    828  C   GLU A  55      30.060  -9.301  16.955  1.00  2.60           C  
ATOM    829  O   GLU A  55      30.056  -8.698  18.020  1.00  2.60           O  
ATOM    830  CB  GLU A  55      32.428  -9.168  16.144  1.00  2.60           C  
ATOM    831  CG  GLU A  55      32.734 -10.661  16.160  1.00  2.60           C  
ATOM    832  CD  GLU A  55      34.186 -10.966  16.440  1.00  2.60           C  
ATOM    833  OE1 GLU A  55      34.937 -10.047  16.669  1.00  2.60           O  
ATOM    834  OE2 GLU A  55      34.540 -12.121  16.424  1.00  2.60           O  
ATOM    835  H   GLU A  55      31.536  -6.759  15.876  1.00  2.60           H  
ATOM    836  HA  GLU A  55      30.675  -9.337  14.911  1.00  2.60           H  
ATOM    837 1HB  GLU A  55      33.082  -8.701  15.413  1.00  2.60           H  
ATOM    838 2HB  GLU A  55      32.688  -8.764  17.123  1.00  2.60           H  
ATOM    839 1HG  GLU A  55      32.117 -11.147  16.914  1.00  2.60           H  
ATOM    840 2HG  GLU A  55      32.462 -11.079  15.192  1.00  2.60           H  
ATOM    841  N   ASN A  56      29.330 -10.389  16.774  1.00  3.24           N  
ATOM    842  CA  ASN A  56      28.376 -10.821  17.801  1.00  3.24           C  
ATOM    843  C   ASN A  56      28.989 -11.545  18.995  1.00  3.24           C  
ATOM    844  O   ASN A  56      28.714 -12.725  19.218  1.00  3.24           O  
ATOM    845  CB  ASN A  56      27.289 -11.694  17.193  1.00  3.24           C  
ATOM    846  CG  ASN A  56      27.800 -12.942  16.506  1.00  3.24           C  
ATOM    847  OD1 ASN A  56      28.832 -12.946  15.811  1.00  3.24           O  
ATOM    848  ND2 ASN A  56      27.074 -14.023  16.685  1.00  3.24           N  
ATOM    849  H   ASN A  56      29.386 -10.883  15.900  1.00  3.24           H  
ATOM    850  HA  ASN A  56      27.898  -9.922  18.199  1.00  3.24           H  
ATOM    851 1HB  ASN A  56      26.588 -11.989  17.973  1.00  3.24           H  
ATOM    852 2HB  ASN A  56      26.730 -11.109  16.463  1.00  3.24           H  
ATOM    853 1HD2 ASN A  56      27.347 -14.888  16.260  1.00  3.24           H  
ATOM    854 2HD2 ASN A  56      26.249 -13.983  17.247  1.00  3.24           H  
ATOM    855  N   THR A  57      29.815 -10.840  19.763  1.00  3.96           N  
ATOM    856  CA  THR A  57      30.428 -11.468  20.925  1.00  3.96           C  
ATOM    857  C   THR A  57      29.616 -11.050  22.127  1.00  3.96           C  
ATOM    858  O   THR A  57      28.941 -10.024  22.104  1.00  3.96           O  
ATOM    859  CB  THR A  57      31.867 -10.989  21.194  1.00  3.96           C  
ATOM    860  OG1 THR A  57      31.840  -9.657  21.717  1.00  3.96           O  
ATOM    861  CG2 THR A  57      32.615 -10.951  19.880  1.00  3.96           C  
ATOM    862  H   THR A  57      29.993  -9.873  19.499  1.00  3.96           H  
ATOM    863  HA  THR A  57      30.398 -12.554  20.828  1.00  3.96           H  
ATOM    864  HB  THR A  57      32.372 -11.656  21.892  1.00  3.96           H  
ATOM    865  HG1 THR A  57      32.628  -9.182  21.391  1.00  3.96           H  
ATOM    866 1HG2 THR A  57      33.633 -10.597  20.042  1.00  3.96           H  
ATOM    867 2HG2 THR A  57      32.646 -11.949  19.441  1.00  3.96           H  
ATOM    868 3HG2 THR A  57      32.103 -10.272  19.199  1.00  3.96           H  
ATOM    869  N   ALA A  58      29.824 -11.718  23.243  1.00  4.56           N  
ATOM    870  CA  ALA A  58      29.092 -11.404  24.464  1.00  4.56           C  
ATOM    871  C   ALA A  58      29.649 -10.191  25.185  1.00  4.56           C  
ATOM    872  O   ALA A  58      29.250  -9.906  26.313  1.00  4.56           O  
ATOM    873  CB  ALA A  58      29.091 -12.598  25.392  1.00  4.56           C  
ATOM    874  H   ALA A  58      30.442 -12.516  23.231  1.00  4.56           H  
ATOM    875  HA  ALA A  58      28.070 -11.168  24.186  1.00  4.56           H  
ATOM    876 1HB  ALA A  58      28.508 -12.360  26.281  1.00  4.56           H  
ATOM    877 2HB  ALA A  58      28.647 -13.453  24.884  1.00  4.56           H  
ATOM    878 3HB  ALA A  58      30.114 -12.836  25.681  1.00  4.56           H  
ATOM    879  N   THR A  59      30.635  -9.525  24.584  1.00  4.91           N  
ATOM    880  CA  THR A  59      31.221  -8.365  25.200  1.00  4.91           C  
ATOM    881  C   THR A  59      30.764  -7.084  24.504  1.00  4.91           C  
ATOM    882  O   THR A  59      31.113  -5.987  24.949  1.00  4.91           O  
ATOM    883  CB  THR A  59      32.755  -8.478  25.177  1.00  4.91           C  
ATOM    884  OG1 THR A  59      33.233  -8.515  23.821  1.00  4.91           O  
ATOM    885  CG2 THR A  59      33.163  -9.768  25.865  1.00  4.91           C  
ATOM    886  H   THR A  59      30.957  -9.776  23.649  1.00  4.91           H  
ATOM    887  HA  THR A  59      30.895  -8.317  26.238  1.00  4.91           H  
ATOM    888  HB  THR A  59      33.199  -7.629  25.696  1.00  4.91           H  
ATOM    889  HG1 THR A  59      32.634  -9.038  23.261  1.00  4.91           H  
ATOM    890 1HG2 THR A  59      34.248  -9.857  25.854  1.00  4.91           H  
ATOM    891 2HG2 THR A  59      32.808  -9.757  26.896  1.00  4.91           H  
ATOM    892 3HG2 THR A  59      32.722 -10.614  25.339  1.00  4.91           H  
ATOM    893  N   VAL A  60      30.022  -7.211  23.391  1.00  4.96           N  
ATOM    894  CA  VAL A  60      29.632  -6.018  22.644  1.00  4.96           C  
ATOM    895  C   VAL A  60      28.153  -5.941  22.285  1.00  4.96           C  
ATOM    896  O   VAL A  60      27.416  -6.922  22.335  1.00  4.96           O  
ATOM    897  CB  VAL A  60      30.424  -5.883  21.327  1.00  4.96           C  
ATOM    898  CG1 VAL A  60      31.917  -5.814  21.600  1.00  4.96           C  
ATOM    899  CG2 VAL A  60      30.081  -7.009  20.408  1.00  4.96           C  
ATOM    900  H   VAL A  60      29.724  -8.131  23.058  1.00  4.96           H  
ATOM    901  HA  VAL A  60      29.861  -5.149  23.259  1.00  4.96           H  
ATOM    902  HB  VAL A  60      30.148  -4.950  20.850  1.00  4.96           H  
ATOM    903 1HG1 VAL A  60      32.448  -5.688  20.658  1.00  4.96           H  
ATOM    904 2HG1 VAL A  60      32.128  -4.968  22.255  1.00  4.96           H  
ATOM    905 3HG1 VAL A  60      32.247  -6.732  22.076  1.00  4.96           H  
ATOM    906 1HG2 VAL A  60      30.630  -6.874  19.481  1.00  4.96           H  
ATOM    907 2HG2 VAL A  60      30.345  -7.948  20.856  1.00  4.96           H  
ATOM    908 3HG2 VAL A  60      29.010  -7.005  20.197  1.00  4.96           H  
ATOM    909  N   VAL A  61      27.785  -4.749  21.857  1.00  4.85           N  
ATOM    910  CA  VAL A  61      26.496  -4.355  21.308  1.00  4.85           C  
ATOM    911  C   VAL A  61      26.233  -5.140  20.014  1.00  4.85           C  
ATOM    912  O   VAL A  61      27.173  -5.395  19.276  1.00  4.85           O  
ATOM    913  CB  VAL A  61      26.547  -2.841  21.064  1.00  4.85           C  
ATOM    914  CG1 VAL A  61      25.377  -2.401  20.363  1.00  4.85           C  
ATOM    915  CG2 VAL A  61      26.676  -2.146  22.383  1.00  4.85           C  
ATOM    916  H   VAL A  61      28.487  -4.026  21.906  1.00  4.85           H  
ATOM    917  HA  VAL A  61      25.718  -4.586  22.038  1.00  4.85           H  
ATOM    918  HB  VAL A  61      27.398  -2.603  20.449  1.00  4.85           H  
ATOM    919 1HG1 VAL A  61      25.432  -1.329  20.189  1.00  4.85           H  
ATOM    920 2HG1 VAL A  61      25.342  -2.924  19.421  1.00  4.85           H  
ATOM    921 3HG1 VAL A  61      24.499  -2.632  20.961  1.00  4.85           H  
ATOM    922 1HG2 VAL A  61      26.725  -1.070  22.226  1.00  4.85           H  
ATOM    923 2HG2 VAL A  61      25.819  -2.385  22.999  1.00  4.85           H  
ATOM    924 3HG2 VAL A  61      27.584  -2.483  22.884  1.00  4.85           H  
ATOM    925  N   ASN A  62      25.006  -5.617  19.766  1.00  4.70           N  
ATOM    926  CA  ASN A  62      24.810  -6.452  18.563  1.00  4.70           C  
ATOM    927  C   ASN A  62      23.482  -6.334  17.799  1.00  4.70           C  
ATOM    928  O   ASN A  62      22.399  -6.287  18.381  1.00  4.70           O  
ATOM    929  CB  ASN A  62      25.054  -7.903  18.926  1.00  4.70           C  
ATOM    930  CG  ASN A  62      24.948  -8.837  17.764  1.00  4.70           C  
ATOM    931  OD1 ASN A  62      25.662  -8.693  16.770  1.00  4.70           O  
ATOM    932  ND2 ASN A  62      24.090  -9.817  17.886  1.00  4.70           N  
ATOM    933  H   ASN A  62      24.245  -5.387  20.407  1.00  4.70           H  
ATOM    934  HA  ASN A  62      25.583  -6.164  17.849  1.00  4.70           H  
ATOM    935 1HB  ASN A  62      26.052  -8.003  19.366  1.00  4.70           H  
ATOM    936 2HB  ASN A  62      24.326  -8.203  19.677  1.00  4.70           H  
ATOM    937 1HD2 ASN A  62      23.974 -10.476  17.142  1.00  4.70           H  
ATOM    938 2HD2 ASN A  62      23.558  -9.906  18.728  1.00  4.70           H  
ATOM    939  N   LEU A  63      23.604  -6.273  16.463  1.00  4.65           N  
ATOM    940  CA  LEU A  63      22.481  -6.197  15.514  1.00  4.65           C  
ATOM    941  C   LEU A  63      21.812  -7.555  15.327  1.00  4.65           C  
ATOM    942  O   LEU A  63      22.468  -8.537  14.962  1.00  4.65           O  
ATOM    943  CB  LEU A  63      22.977  -5.678  14.148  1.00  4.65           C  
ATOM    944  CG  LEU A  63      21.904  -5.506  13.027  1.00  4.65           C  
ATOM    945  CD1 LEU A  63      20.914  -4.431  13.423  1.00  4.65           C  
ATOM    946  CD2 LEU A  63      22.597  -5.125  11.716  1.00  4.65           C  
ATOM    947  H   LEU A  63      24.540  -6.308  16.081  1.00  4.65           H  
ATOM    948  HA  LEU A  63      21.740  -5.510  15.901  1.00  4.65           H  
ATOM    949 1HB  LEU A  63      23.451  -4.707  14.298  1.00  4.65           H  
ATOM    950 2HB  LEU A  63      23.735  -6.366  13.774  1.00  4.65           H  
ATOM    951  HG  LEU A  63      21.357  -6.443  12.900  1.00  4.65           H  
ATOM    952 1HD1 LEU A  63      20.175  -4.319  12.649  1.00  4.65           H  
ATOM    953 2HD1 LEU A  63      20.428  -4.709  14.345  1.00  4.65           H  
ATOM    954 3HD1 LEU A  63      21.438  -3.491  13.554  1.00  4.65           H  
ATOM    955 1HD2 LEU A  63      21.853  -5.006  10.928  1.00  4.65           H  
ATOM    956 2HD2 LEU A  63      23.137  -4.183  11.854  1.00  4.65           H  
ATOM    957 3HD2 LEU A  63      23.300  -5.908  11.436  1.00  4.65           H  
ATOM    958  N   VAL A  64      20.504  -7.601  15.573  1.00  4.74           N  
ATOM    959  CA  VAL A  64      19.739  -8.834  15.497  1.00  4.74           C  
ATOM    960  C   VAL A  64      18.576  -8.839  14.496  1.00  4.74           C  
ATOM    961  O   VAL A  64      17.662  -8.009  14.552  1.00  4.74           O  
ATOM    962  CB  VAL A  64      19.183  -9.149  16.901  1.00  4.74           C  
ATOM    963  CG1 VAL A  64      18.335 -10.404  16.869  1.00  4.74           C  
ATOM    964  CG2 VAL A  64      20.345  -9.314  17.870  1.00  4.74           C  
ATOM    965  H   VAL A  64      20.036  -6.746  15.864  1.00  4.74           H  
ATOM    966  HA  VAL A  64      20.425  -9.632  15.216  1.00  4.74           H  
ATOM    967  HB  VAL A  64      18.545  -8.325  17.231  1.00  4.74           H  
ATOM    968 1HG1 VAL A  64      17.946 -10.607  17.865  1.00  4.74           H  
ATOM    969 2HG1 VAL A  64      17.502 -10.265  16.181  1.00  4.74           H  
ATOM    970 3HG1 VAL A  64      18.939 -11.246  16.537  1.00  4.74           H  
ATOM    971 1HG2 VAL A  64      19.956  -9.530  18.853  1.00  4.74           H  
ATOM    972 2HG2 VAL A  64      20.979 -10.136  17.541  1.00  4.74           H  
ATOM    973 3HG2 VAL A  64      20.931  -8.399  17.910  1.00  4.74           H  
ATOM    974  N   LEU A  65      18.619  -9.812  13.580  1.00  5.02           N  
ATOM    975  CA  LEU A  65      17.580 -10.026  12.572  1.00  5.02           C  
ATOM    976  C   LEU A  65      16.313 -10.413  13.338  1.00  5.02           C  
ATOM    977  O   LEU A  65      16.398 -11.351  14.128  1.00  5.02           O  
ATOM    978  CB  LEU A  65      17.979 -11.175  11.627  1.00  5.02           C  
ATOM    979  CG  LEU A  65      17.050 -11.425  10.404  1.00  5.02           C  
ATOM    980  CD1 LEU A  65      17.173 -10.251   9.417  1.00  5.02           C  
ATOM    981  CD2 LEU A  65      17.406 -12.725   9.724  1.00  5.02           C  
ATOM    982  H   LEU A  65      19.411 -10.438  13.598  1.00  5.02           H  
ATOM    983  HA  LEU A  65      17.446  -9.119  12.006  1.00  5.02           H  
ATOM    984 1HB  LEU A  65      18.979 -10.979  11.251  1.00  5.02           H  
ATOM    985 2HB  LEU A  65      18.004 -12.095  12.208  1.00  5.02           H  
ATOM    986  HG  LEU A  65      16.022 -11.486  10.754  1.00  5.02           H  
ATOM    987 1HD1 LEU A  65      16.506 -10.414   8.572  1.00  5.02           H  
ATOM    988 2HD1 LEU A  65      16.924  -9.315   9.893  1.00  5.02           H  
ATOM    989 3HD1 LEU A  65      18.185 -10.199   9.058  1.00  5.02           H  
ATOM    990 1HD2 LEU A  65      16.733 -12.888   8.882  1.00  5.02           H  
ATOM    991 2HD2 LEU A  65      18.427 -12.679   9.362  1.00  5.02           H  
ATOM    992 3HD2 LEU A  65      17.306 -13.545  10.434  1.00  5.02           H  
ATOM    993  N   PRO A  66      15.139  -9.780  13.118  1.00  5.48           N  
ATOM    994  CA  PRO A  66      13.895 -10.010  13.836  1.00  5.48           C  
ATOM    995  C   PRO A  66      13.665 -11.448  14.295  1.00  5.48           C  
ATOM    996  O   PRO A  66      13.516 -11.658  15.501  1.00  5.48           O  
ATOM    997  CB  PRO A  66      12.868  -9.578  12.807  1.00  5.48           C  
ATOM    998  CG  PRO A  66      13.528  -8.490  12.058  1.00  5.48           C  
ATOM    999  CD  PRO A  66      14.954  -8.912  11.935  1.00  5.48           C  
ATOM   1000  HA  PRO A  66      13.865  -9.332  14.704  1.00  5.48           H  
ATOM   1001 1HB  PRO A  66      12.607 -10.381  12.169  1.00  5.48           H  
ATOM   1002 2HB  PRO A  66      11.960  -9.286  13.320  1.00  5.48           H  
ATOM   1003 1HG  PRO A  66      13.039  -8.387  11.082  1.00  5.48           H  
ATOM   1004 2HG  PRO A  66      13.371  -7.560  12.555  1.00  5.48           H  
ATOM   1005 1HD  PRO A  66      15.037  -9.467  11.025  1.00  5.48           H  
ATOM   1006 2HD  PRO A  66      15.590  -8.036  11.973  1.00  5.48           H  
ATOM   1007  N   PRO A  67      13.748 -12.401  13.317  1.00  6.11           N  
ATOM   1008  CA  PRO A  67      13.788 -13.567  12.373  1.00  6.11           C  
ATOM   1009  C   PRO A  67      12.810 -13.292  11.230  1.00  6.11           C  
ATOM   1010  O   PRO A  67      11.960 -12.422  11.350  1.00  6.11           O  
ATOM   1011  CB  PRO A  67      13.358 -14.855  13.061  1.00  6.11           C  
ATOM   1012  CG  PRO A  67      12.533 -14.495  13.959  1.00  6.11           C  
ATOM   1013  CD  PRO A  67      13.054 -13.303  14.466  1.00  6.11           C  
ATOM   1014  HA  PRO A  67      14.820 -13.645  12.013  1.00  6.11           H  
ATOM   1015 1HB  PRO A  67      12.863 -15.532  12.360  1.00  6.11           H  
ATOM   1016 2HB  PRO A  67      14.234 -15.380  13.462  1.00  6.11           H  
ATOM   1017 1HG  PRO A  67      11.534 -14.367  13.506  1.00  6.11           H  
ATOM   1018 2HG  PRO A  67      12.438 -15.277  14.722  1.00  6.11           H  
ATOM   1019 1HD  PRO A  67      12.112 -12.838  14.854  1.00  6.11           H  
ATOM   1020 2HD  PRO A  67      13.785 -13.625  15.248  1.00  6.11           H  
ATOM   1021  N   PRO A  68      12.888 -14.011  10.106  1.00  6.89           N  
ATOM   1022  CA  PRO A  68      11.957 -13.876   9.002  1.00  6.89           C  
ATOM   1023  C   PRO A  68      10.525 -14.072   9.536  1.00  6.89           C  
ATOM   1024  O   PRO A  68      10.330 -14.784  10.520  1.00  6.89           O  
ATOM   1025  CB  PRO A  68      12.403 -15.013   8.065  1.00  6.89           C  
ATOM   1026  CG  PRO A  68      13.879 -15.202   8.376  1.00  6.89           C  
ATOM   1027  CD  PRO A  68      14.003 -14.960   9.858  1.00  6.89           C  
ATOM   1028  HA  PRO A  68      12.108 -12.892   8.551  1.00  6.89           H  
ATOM   1029 1HB  PRO A  68      11.798 -15.914   8.250  1.00  6.89           H  
ATOM   1030 2HB  PRO A  68      12.237 -14.730   7.016  1.00  6.89           H  
ATOM   1031 1HG  PRO A  68      14.198 -16.219   8.087  1.00  6.89           H  
ATOM   1032 2HG  PRO A  68      14.486 -14.503   7.781  1.00  6.89           H  
ATOM   1033 1HD  PRO A  68      13.867 -15.903  10.397  1.00  6.89           H  
ATOM   1034 2HD  PRO A  68      14.975 -14.506  10.046  1.00  6.89           H  
ATOM   1035  N   PRO A  69       9.517 -13.469   8.879  1.00  7.75           N  
ATOM   1036  CA  PRO A  69       8.108 -13.479   9.243  1.00  7.75           C  
ATOM   1037  C   PRO A  69       7.436 -14.832   9.117  1.00  7.75           C  
ATOM   1038  O   PRO A  69       7.867 -15.694   8.353  1.00  7.75           O  
ATOM   1039  CB  PRO A  69       7.502 -12.495   8.250  1.00  7.75           C  
ATOM   1040  CG  PRO A  69       8.438 -12.498   7.069  1.00  7.75           C  
ATOM   1041  CD  PRO A  69       9.806 -12.699   7.657  1.00  7.75           C  
ATOM   1042  HA  PRO A  69       8.005 -13.107  10.271  1.00  7.75           H  
ATOM   1043 1HB  PRO A  69       6.504 -12.841   7.967  1.00  7.75           H  
ATOM   1044 2HB  PRO A  69       7.388 -11.521   8.726  1.00  7.75           H  
ATOM   1045 1HG  PRO A  69       8.155 -13.304   6.376  1.00  7.75           H  
ATOM   1046 2HG  PRO A  69       8.353 -11.559   6.507  1.00  7.75           H  
ATOM   1047 1HD  PRO A  69      10.409 -13.273   6.952  1.00  7.75           H  
ATOM   1048 2HD  PRO A  69      10.257 -11.724   7.909  1.00  7.75           H  
ATOM   1049  N   ALA A  70       6.355 -14.987   9.872  1.00  8.59           N  
ATOM   1050  CA  ALA A  70       5.537 -16.191   9.872  1.00  8.59           C  
ATOM   1051  C   ALA A  70       4.940 -16.481   8.509  1.00  8.59           C  
ATOM   1052  O   ALA A  70       4.578 -15.567   7.773  1.00  8.59           O  
ATOM   1053  CB  ALA A  70       4.405 -16.048  10.876  1.00  8.59           C  
ATOM   1054  H   ALA A  70       6.083 -14.229  10.480  1.00  8.59           H  
ATOM   1055  HA  ALA A  70       6.174 -17.030  10.150  1.00  8.59           H  
ATOM   1056 1HB  ALA A  70       3.811 -16.958  10.893  1.00  8.59           H  
ATOM   1057 2HB  ALA A  70       4.818 -15.866  11.869  1.00  8.59           H  
ATOM   1058 3HB  ALA A  70       3.767 -15.208  10.589  1.00  8.59           H  
ATOM   1059  N   GLU A  71       4.807 -17.777   8.208  1.00  9.28           N  
ATOM   1060  CA  GLU A  71       4.187 -18.250   6.970  1.00  9.28           C  
ATOM   1061  C   GLU A  71       2.670 -18.413   7.117  1.00  9.28           C  
ATOM   1062  O   GLU A  71       1.976 -18.775   6.166  1.00  9.28           O  
ATOM   1063  CB  GLU A  71       4.803 -19.590   6.556  1.00  9.28           C  
ATOM   1064  CG  GLU A  71       6.284 -19.523   6.195  1.00  9.28           C  
ATOM   1065  CD  GLU A  71       6.873 -20.868   5.815  1.00  9.28           C  
ATOM   1066  OE1 GLU A  71       6.160 -21.844   5.845  1.00  9.28           O  
ATOM   1067  OE2 GLU A  71       8.038 -20.913   5.495  1.00  9.28           O  
ATOM   1068  H   GLU A  71       5.158 -18.460   8.859  1.00  9.28           H  
ATOM   1069  HA  GLU A  71       4.374 -17.516   6.187  1.00  9.28           H  
ATOM   1070 1HB  GLU A  71       4.689 -20.307   7.368  1.00  9.28           H  
ATOM   1071 2HB  GLU A  71       4.264 -19.985   5.694  1.00  9.28           H  
ATOM   1072 1HG  GLU A  71       6.415 -18.831   5.364  1.00  9.28           H  
ATOM   1073 2HG  GLU A  71       6.828 -19.125   7.051  1.00  9.28           H  
ATOM   1074  N   GLY A  72       2.174 -18.192   8.332  1.00  9.73           N  
ATOM   1075  CA  GLY A  72       0.754 -18.308   8.633  1.00  9.73           C  
ATOM   1076  C   GLY A  72       0.111 -16.946   8.456  1.00  9.73           C  
ATOM   1077  O   GLY A  72       0.705 -16.054   7.855  1.00  9.73           O  
ATOM   1078  H   GLY A  72       2.807 -17.903   9.059  1.00  9.73           H  
ATOM   1079 1HA  GLY A  72       0.288 -19.036   7.970  1.00  9.73           H  
ATOM   1080 2HA  GLY A  72       0.619 -18.654   9.657  1.00  9.73           H  
ATOM   1081  N   GLU A  73      -1.102 -16.771   8.968  1.00  9.85           N  
ATOM   1082  CA  GLU A  73      -1.755 -15.479   8.802  1.00  9.85           C  
ATOM   1083  C   GLU A  73      -0.896 -14.380   9.416  1.00  9.85           C  
ATOM   1084  O   GLU A  73      -0.455 -14.498  10.563  1.00  9.85           O  
ATOM   1085  CB  GLU A  73      -3.148 -15.482   9.441  1.00  9.85           C  
ATOM   1086  CG  GLU A  73      -3.939 -14.188   9.231  1.00  9.85           C  
ATOM   1087  CD  GLU A  73      -5.335 -14.233   9.815  1.00  9.85           C  
ATOM   1088  OE1 GLU A  73      -5.691 -15.233  10.392  1.00  9.85           O  
ATOM   1089  OE2 GLU A  73      -6.043 -13.263   9.677  1.00  9.85           O  
ATOM   1090  H   GLU A  73      -1.565 -17.521   9.460  1.00  9.85           H  
ATOM   1091  HA  GLU A  73      -1.858 -15.273   7.736  1.00  9.85           H  
ATOM   1092 1HB  GLU A  73      -3.736 -16.305   9.035  1.00  9.85           H  
ATOM   1093 2HB  GLU A  73      -3.054 -15.643  10.515  1.00  9.85           H  
ATOM   1094 1HG  GLU A  73      -3.395 -13.365   9.697  1.00  9.85           H  
ATOM   1095 2HG  GLU A  73      -4.000 -13.983   8.163  1.00  9.85           H  
ATOM   1096  N   LEU A  74      -0.670 -13.317   8.657  1.00  9.67           N  
ATOM   1097  CA  LEU A  74       0.129 -12.199   9.131  1.00  9.67           C  
ATOM   1098  C   LEU A  74      -0.343 -10.968   8.349  1.00  9.67           C  
ATOM   1099  O   LEU A  74      -0.307 -10.986   7.117  1.00  9.67           O  
ATOM   1100  CB  LEU A  74       1.620 -12.495   8.826  1.00  9.67           C  
ATOM   1101  CG  LEU A  74       2.660 -11.507   9.349  1.00  9.67           C  
ATOM   1102  CD1 LEU A  74       2.665 -11.587  10.848  1.00  9.67           C  
ATOM   1103  CD2 LEU A  74       4.025 -11.846   8.800  1.00  9.67           C  
ATOM   1104  H   LEU A  74      -1.052 -13.291   7.725  1.00  9.67           H  
ATOM   1105  HA  LEU A  74      -0.036 -12.045  10.198  1.00  9.67           H  
ATOM   1106 1HB  LEU A  74       1.867 -13.481   9.236  1.00  9.67           H  
ATOM   1107 2HB  LEU A  74       1.741 -12.550   7.745  1.00  9.67           H  
ATOM   1108  HG  LEU A  74       2.381 -10.489   9.057  1.00  9.67           H  
ATOM   1109 1HD1 LEU A  74       3.391 -10.878  11.249  1.00  9.67           H  
ATOM   1110 2HD1 LEU A  74       1.673 -11.358  11.225  1.00  9.67           H  
ATOM   1111 3HD1 LEU A  74       2.937 -12.598  11.153  1.00  9.67           H  
ATOM   1112 1HD2 LEU A  74       4.756 -11.143   9.191  1.00  9.67           H  
ATOM   1113 2HD2 LEU A  74       4.293 -12.863   9.101  1.00  9.67           H  
ATOM   1114 3HD2 LEU A  74       4.001 -11.783   7.712  1.00  9.67           H  
ATOM   1115  N   SER A  75      -0.814  -9.910   9.016  1.00  9.24           N  
ATOM   1116  CA  SER A  75      -1.263  -8.747   8.244  1.00  9.24           C  
ATOM   1117  C   SER A  75      -0.074  -7.899   7.857  1.00  9.24           C  
ATOM   1118  O   SER A  75       1.010  -8.089   8.406  1.00  9.24           O  
ATOM   1119  CB  SER A  75      -2.238  -7.904   9.032  1.00  9.24           C  
ATOM   1120  OG  SER A  75      -1.603  -7.295  10.120  1.00  9.24           O  
ATOM   1121  H   SER A  75      -0.855  -9.874  10.047  1.00  9.24           H  
ATOM   1122  HA  SER A  75      -1.753  -9.094   7.334  1.00  9.24           H  
ATOM   1123 1HB  SER A  75      -2.665  -7.140   8.384  1.00  9.24           H  
ATOM   1124 2HB  SER A  75      -3.055  -8.526   9.389  1.00  9.24           H  
ATOM   1125  HG  SER A  75      -1.478  -8.015  10.782  1.00  9.24           H  
ATOM   1126  N   ASP A  76      -0.266  -6.925   6.967  1.00  8.67           N  
ATOM   1127  CA  ASP A  76       0.843  -6.032   6.632  1.00  8.67           C  
ATOM   1128  C   ASP A  76       1.322  -5.285   7.877  1.00  8.67           C  
ATOM   1129  O   ASP A  76       2.517  -5.028   8.038  1.00  8.67           O  
ATOM   1130  CB  ASP A  76       0.443  -4.997   5.588  1.00  8.67           C  
ATOM   1131  CG  ASP A  76       0.226  -5.551   4.166  1.00  8.67           C  
ATOM   1132  OD1 ASP A  76       0.581  -6.678   3.917  1.00  8.67           O  
ATOM   1133  OD2 ASP A  76      -0.262  -4.803   3.325  1.00  8.67           O  
ATOM   1134  H   ASP A  76      -1.166  -6.809   6.526  1.00  8.67           H  
ATOM   1135  HA  ASP A  76       1.668  -6.630   6.244  1.00  8.67           H  
ATOM   1136 1HB  ASP A  76      -0.469  -4.496   5.912  1.00  8.67           H  
ATOM   1137 2HB  ASP A  76       1.224  -4.239   5.544  1.00  8.67           H  
ATOM   1138  N   GLU A  77       0.380  -4.934   8.758  1.00  8.03           N  
ATOM   1139  CA  GLU A  77       0.699  -4.228   9.993  1.00  8.03           C  
ATOM   1140  C   GLU A  77       1.539  -5.114  10.914  1.00  8.03           C  
ATOM   1141  O   GLU A  77       2.487  -4.639  11.557  1.00  8.03           O  
ATOM   1142  CB  GLU A  77      -0.579  -3.753  10.692  1.00  8.03           C  
ATOM   1143  CG  GLU A  77      -1.317  -2.637   9.931  1.00  8.03           C  
ATOM   1144  CD  GLU A  77      -2.578  -2.142  10.620  1.00  8.03           C  
ATOM   1145  OE1 GLU A  77      -2.957  -2.700  11.622  1.00  8.03           O  
ATOM   1146  OE2 GLU A  77      -3.156  -1.197  10.134  1.00  8.03           O  
ATOM   1147  H   GLU A  77      -0.580  -5.183   8.568  1.00  8.03           H  
ATOM   1148  HA  GLU A  77       1.291  -3.347   9.742  1.00  8.03           H  
ATOM   1149 1HB  GLU A  77      -1.263  -4.597  10.808  1.00  8.03           H  
ATOM   1150 2HB  GLU A  77      -0.337  -3.386  11.687  1.00  8.03           H  
ATOM   1151 1HG  GLU A  77      -0.636  -1.797   9.800  1.00  8.03           H  
ATOM   1152 2HG  GLU A  77      -1.577  -3.010   8.939  1.00  8.03           H  
ATOM   1153  N   ASP A  78       1.258  -6.423  10.902  1.00  7.40           N  
ATOM   1154  CA  ASP A  78       2.005  -7.323  11.771  1.00  7.40           C  
ATOM   1155  C   ASP A  78       3.358  -7.584  11.136  1.00  7.40           C  
ATOM   1156  O   ASP A  78       4.359  -7.685  11.844  1.00  7.40           O  
ATOM   1157  CB  ASP A  78       1.316  -8.667  11.908  1.00  7.40           C  
ATOM   1158  CG  ASP A  78      -0.021  -8.662  12.579  1.00  7.40           C  
ATOM   1159  OD1 ASP A  78      -0.156  -8.165  13.671  1.00  7.40           O  
ATOM   1160  OD2 ASP A  78      -0.944  -9.177  11.942  1.00  7.40           O  
ATOM   1161  H   ASP A  78       0.464  -6.763  10.358  1.00  7.40           H  
ATOM   1162  HA  ASP A  78       2.142  -6.860  12.747  1.00  7.40           H  
ATOM   1163 1HB  ASP A  78       1.198  -9.085  10.914  1.00  7.40           H  
ATOM   1164 2HB  ASP A  78       1.966  -9.325  12.474  1.00  7.40           H  
ATOM   1165  N   LEU A  79       3.403  -7.646   9.808  1.00  6.81           N  
ATOM   1166  CA  LEU A  79       4.664  -7.819   9.120  1.00  6.81           C  
ATOM   1167  C   LEU A  79       5.541  -6.639   9.464  1.00  6.81           C  
ATOM   1168  O   LEU A  79       6.699  -6.810   9.825  1.00  6.81           O  
ATOM   1169  CB  LEU A  79       4.489  -7.931   7.612  1.00  6.81           C  
ATOM   1170  CG  LEU A  79       5.800  -8.033   6.840  1.00  6.81           C  
ATOM   1171  CD1 LEU A  79       6.550  -9.243   7.303  1.00  6.81           C  
ATOM   1172  CD2 LEU A  79       5.505  -8.121   5.362  1.00  6.81           C  
ATOM   1173  H   LEU A  79       2.542  -7.585   9.269  1.00  6.81           H  
ATOM   1174  HA  LEU A  79       5.143  -8.726   9.483  1.00  6.81           H  
ATOM   1175 1HB  LEU A  79       3.879  -8.807   7.393  1.00  6.81           H  
ATOM   1176 2HB  LEU A  79       3.963  -7.050   7.258  1.00  6.81           H  
ATOM   1177  HG  LEU A  79       6.412  -7.150   7.040  1.00  6.81           H  
ATOM   1178 1HD1 LEU A  79       7.490  -9.313   6.760  1.00  6.81           H  
ATOM   1179 2HD1 LEU A  79       6.750  -9.159   8.365  1.00  6.81           H  
ATOM   1180 3HD1 LEU A  79       5.950 -10.128   7.112  1.00  6.81           H  
ATOM   1181 1HD2 LEU A  79       6.442  -8.192   4.808  1.00  6.81           H  
ATOM   1182 2HD2 LEU A  79       4.894  -9.004   5.166  1.00  6.81           H  
ATOM   1183 3HD2 LEU A  79       4.961  -7.228   5.049  1.00  6.81           H  
ATOM   1184  N   GLY A  80       4.977  -5.436   9.391  1.00  6.28           N  
ATOM   1185  CA  GLY A  80       5.708  -4.238   9.748  1.00  6.28           C  
ATOM   1186  C   GLY A  80       6.357  -4.444  11.109  1.00  6.28           C  
ATOM   1187  O   GLY A  80       7.576  -4.273  11.245  1.00  6.28           O  
ATOM   1188  H   GLY A  80       4.017  -5.346   9.066  1.00  6.28           H  
ATOM   1189 1HA  GLY A  80       6.465  -4.024   8.994  1.00  6.28           H  
ATOM   1190 2HA  GLY A  80       5.023  -3.393   9.786  1.00  6.28           H  
ATOM   1191  N   ALA A  81       5.554  -4.858  12.102  1.00  5.81           N  
ATOM   1192  CA  ALA A  81       6.074  -5.094  13.443  1.00  5.81           C  
ATOM   1193  C   ALA A  81       7.207  -6.128  13.426  1.00  5.81           C  
ATOM   1194  O   ALA A  81       8.193  -5.974  14.148  1.00  5.81           O  
ATOM   1195  CB  ALA A  81       4.958  -5.563  14.361  1.00  5.81           C  
ATOM   1196  H   ALA A  81       4.553  -4.974  11.919  1.00  5.81           H  
ATOM   1197  HA  ALA A  81       6.475  -4.156  13.821  1.00  5.81           H  
ATOM   1198 1HB  ALA A  81       5.347  -5.710  15.366  1.00  5.81           H  
ATOM   1199 2HB  ALA A  81       4.168  -4.813  14.381  1.00  5.81           H  
ATOM   1200 3HB  ALA A  81       4.551  -6.501  13.994  1.00  5.81           H  
ATOM   1201  N   VAL A  82       7.118  -7.151  12.570  1.00  5.39           N  
ATOM   1202  CA  VAL A  82       8.204  -8.123  12.488  1.00  5.39           C  
ATOM   1203  C   VAL A  82       9.473  -7.459  11.980  1.00  5.39           C  
ATOM   1204  O   VAL A  82      10.535  -7.581  12.585  1.00  5.39           O  
ATOM   1205  CB  VAL A  82       7.892  -9.288  11.508  1.00  5.39           C  
ATOM   1206  CG1 VAL A  82       9.148 -10.156  11.322  1.00  5.39           C  
ATOM   1207  CG2 VAL A  82       6.728 -10.125  12.011  1.00  5.39           C  
ATOM   1208  H   VAL A  82       6.280  -7.261  11.998  1.00  5.39           H  
ATOM   1209  HA  VAL A  82       8.383  -8.528  13.483  1.00  5.39           H  
ATOM   1210  HB  VAL A  82       7.648  -8.879  10.545  1.00  5.39           H  
ATOM   1211 1HG1 VAL A  82       8.948 -10.949  10.617  1.00  5.39           H  
ATOM   1212 2HG1 VAL A  82       9.962  -9.543  10.940  1.00  5.39           H  
ATOM   1213 3HG1 VAL A  82       9.443 -10.592  12.276  1.00  5.39           H  
ATOM   1214 1HG2 VAL A  82       6.520 -10.925  11.303  1.00  5.39           H  
ATOM   1215 2HG2 VAL A  82       6.980 -10.553  12.978  1.00  5.39           H  
ATOM   1216 3HG2 VAL A  82       5.857  -9.503  12.111  1.00  5.39           H  
ATOM   1217  N   THR A  83       9.357  -6.672  10.915  1.00  5.01           N  
ATOM   1218  CA  THR A  83      10.531  -6.058  10.306  1.00  5.01           C  
ATOM   1219  C   THR A  83      11.145  -5.003  11.230  1.00  5.01           C  
ATOM   1220  O   THR A  83      12.360  -4.764  11.206  1.00  5.01           O  
ATOM   1221  CB  THR A  83      10.167  -5.451   8.937  1.00  5.01           C  
ATOM   1222  OG1 THR A  83       9.201  -4.385   9.093  1.00  5.01           O  
ATOM   1223  CG2 THR A  83       9.554  -6.570   8.058  1.00  5.01           C  
ATOM   1224  H   THR A  83       8.431  -6.554  10.498  1.00  5.01           H  
ATOM   1225  HA  THR A  83      11.279  -6.833  10.140  1.00  5.01           H  
ATOM   1226  HB  THR A  83      11.054  -5.057   8.449  1.00  5.01           H  
ATOM   1227  HG1 THR A  83       8.657  -4.510   9.902  1.00  5.01           H  
ATOM   1228 1HG2 THR A  83       9.278  -6.168   7.089  1.00  5.01           H  
ATOM   1229 2HG2 THR A  83      10.282  -7.367   7.929  1.00  5.01           H  
ATOM   1230 3HG2 THR A  83       8.680  -6.970   8.532  1.00  5.01           H  
ATOM   1231  N   GLY A  84      10.323  -4.464  12.133  1.00  4.66           N  
ATOM   1232  CA  GLY A  84      10.734  -3.466  13.106  1.00  4.66           C  
ATOM   1233  C   GLY A  84      11.608  -4.070  14.207  1.00  4.66           C  
ATOM   1234  O   GLY A  84      12.144  -3.349  15.046  1.00  4.66           O  
ATOM   1235  H   GLY A  84       9.335  -4.705  12.089  1.00  4.66           H  
ATOM   1236 1HA  GLY A  84      11.275  -2.666  12.599  1.00  4.66           H  
ATOM   1237 2HA  GLY A  84       9.844  -3.021  13.552  1.00  4.66           H  
ATOM   1238  N   GLY A  85      11.770  -5.397  14.189  1.00  4.36           N  
ATOM   1239  CA  GLY A  85      12.601  -6.106  15.140  1.00  4.36           C  
ATOM   1240  C   GLY A  85      14.084  -6.026  14.769  1.00  4.36           C  
ATOM   1241  O   GLY A  85      14.943  -6.457  15.546  1.00  4.36           O  
ATOM   1242  H   GLY A  85      11.285  -5.958  13.489  1.00  4.36           H  
ATOM   1243 1HA  GLY A  85      12.445  -5.693  16.136  1.00  4.36           H  
ATOM   1244 2HA  GLY A  85      12.288  -7.150  15.172  1.00  4.36           H  
ATOM   1245  N   LEU A  86      14.417  -5.430  13.610  1.00  4.12           N  
ATOM   1246  CA  LEU A  86      15.828  -5.340  13.245  1.00  4.12           C  
ATOM   1247  C   LEU A  86      16.465  -4.254  14.073  1.00  4.12           C  
ATOM   1248  O   LEU A  86      16.482  -3.076  13.704  1.00  4.12           O  
ATOM   1249  CB  LEU A  86      16.024  -5.031  11.763  1.00  4.12           C  
ATOM   1250  CG  LEU A  86      17.500  -4.991  11.301  1.00  4.12           C  
ATOM   1251  CD1 LEU A  86      18.168  -6.344  11.509  1.00  4.12           C  
ATOM   1252  CD2 LEU A  86      17.545  -4.627   9.879  1.00  4.12           C  
ATOM   1253  H   LEU A  86      13.697  -5.081  12.974  1.00  4.12           H  
ATOM   1254  HA  LEU A  86      16.318  -6.282  13.477  1.00  4.12           H  
ATOM   1255 1HB  LEU A  86      15.497  -5.774  11.170  1.00  4.12           H  
ATOM   1256 2HB  LEU A  86      15.580  -4.057  11.554  1.00  4.12           H  
ATOM   1257  HG  LEU A  86      18.033  -4.249  11.885  1.00  4.12           H  
ATOM   1258 1HD1 LEU A  86      19.207  -6.295  11.183  1.00  4.12           H  
ATOM   1259 2HD1 LEU A  86      18.133  -6.602  12.562  1.00  4.12           H  
ATOM   1260 3HD1 LEU A  86      17.646  -7.090  10.926  1.00  4.12           H  
ATOM   1261 1HD2 LEU A  86      18.582  -4.587   9.543  1.00  4.12           H  
ATOM   1262 2HD2 LEU A  86      17.002  -5.378   9.317  1.00  4.12           H  
ATOM   1263 3HD2 LEU A  86      17.075  -3.652   9.739  1.00  4.12           H  
ATOM   1264  N   THR A  87      16.953  -4.673  15.221  1.00  3.96           N  
ATOM   1265  CA  THR A  87      17.450  -3.755  16.227  1.00  3.96           C  
ATOM   1266  C   THR A  87      18.821  -4.109  16.738  1.00  3.96           C  
ATOM   1267  O   THR A  87      19.327  -5.203  16.499  1.00  3.96           O  
ATOM   1268  CB  THR A  87      16.461  -3.673  17.411  1.00  3.96           C  
ATOM   1269  OG1 THR A  87      16.320  -4.978  18.002  1.00  3.96           O  
ATOM   1270  CG2 THR A  87      15.094  -3.144  16.974  1.00  3.96           C  
ATOM   1271  H   THR A  87      16.900  -5.687  15.389  1.00  3.96           H  
ATOM   1272  HA  THR A  87      17.516  -2.766  15.778  1.00  3.96           H  
ATOM   1273  HB  THR A  87      16.872  -3.001  18.160  1.00  3.96           H  
ATOM   1274  HG1 THR A  87      15.787  -5.543  17.406  1.00  3.96           H  
ATOM   1275 1HG2 THR A  87      14.432  -3.090  17.836  1.00  3.96           H  
ATOM   1276 2HG2 THR A  87      15.209  -2.151  16.543  1.00  3.96           H  
ATOM   1277 3HG2 THR A  87      14.655  -3.792  16.242  1.00  3.96           H  
ATOM   1278  N   VAL A  88      19.417  -3.171  17.457  1.00  3.89           N  
ATOM   1279  CA  VAL A  88      20.714  -3.388  18.062  1.00  3.89           C  
ATOM   1280  C   VAL A  88      20.584  -3.472  19.577  1.00  3.89           C  
ATOM   1281  O   VAL A  88      20.062  -2.559  20.218  1.00  3.89           O  
ATOM   1282  CB  VAL A  88      21.672  -2.264  17.658  1.00  3.89           C  
ATOM   1283  CG1 VAL A  88      22.944  -2.470  18.301  1.00  3.89           C  
ATOM   1284  CG2 VAL A  88      21.866  -2.257  16.158  1.00  3.89           C  
ATOM   1285  H   VAL A  88      18.948  -2.288  17.598  1.00  3.89           H  
ATOM   1286  HA  VAL A  88      21.115  -4.328  17.706  1.00  3.89           H  
ATOM   1287  HB  VAL A  88      21.267  -1.308  17.991  1.00  3.89           H  
ATOM   1288 1HG1 VAL A  88      23.625  -1.666  18.025  1.00  3.89           H  
ATOM   1289 2HG1 VAL A  88      22.785  -2.473  19.374  1.00  3.89           H  
ATOM   1290 3HG1 VAL A  88      23.359  -3.423  17.986  1.00  3.89           H  
ATOM   1291 1HG2 VAL A  88      22.553  -1.459  15.882  1.00  3.89           H  
ATOM   1292 2HG2 VAL A  88      22.284  -3.205  15.855  1.00  3.89           H  
ATOM   1293 3HG2 VAL A  88      20.913  -2.101  15.659  1.00  3.89           H  
ATOM   1294  N   LEU A  89      21.029  -4.584  20.141  1.00  3.91           N  
ATOM   1295  CA  LEU A  89      20.884  -4.812  21.561  1.00  3.91           C  
ATOM   1296  C   LEU A  89      22.141  -4.411  22.320  1.00  3.91           C  
ATOM   1297  O   LEU A  89      23.246  -4.639  21.835  1.00  3.91           O  
ATOM   1298  CB  LEU A  89      20.602  -6.297  21.804  1.00  3.91           C  
ATOM   1299  CG  LEU A  89      19.367  -6.835  21.105  1.00  3.91           C  
ATOM   1300  CD1 LEU A  89      19.224  -8.311  21.415  1.00  3.91           C  
ATOM   1301  CD2 LEU A  89      18.155  -6.041  21.544  1.00  3.91           C  
ATOM   1302  H   LEU A  89      21.459  -5.289  19.552  1.00  3.91           H  
ATOM   1303  HA  LEU A  89      20.033  -4.226  21.888  1.00  3.91           H  
ATOM   1304 1HB  LEU A  89      21.456  -6.874  21.443  1.00  3.91           H  
ATOM   1305 2HB  LEU A  89      20.489  -6.480  22.868  1.00  3.91           H  
ATOM   1306  HG  LEU A  89      19.491  -6.734  20.020  1.00  3.91           H  
ATOM   1307 1HD1 LEU A  89      18.349  -8.708  20.899  1.00  3.91           H  
ATOM   1308 2HD1 LEU A  89      20.115  -8.839  21.081  1.00  3.91           H  
ATOM   1309 3HD1 LEU A  89      19.105  -8.448  22.489  1.00  3.91           H  
ATOM   1310 1HD2 LEU A  89      17.269  -6.420  21.032  1.00  3.91           H  
ATOM   1311 2HD2 LEU A  89      18.023  -6.140  22.620  1.00  3.91           H  
ATOM   1312 3HD2 LEU A  89      18.297  -4.989  21.289  1.00  3.91           H  
ATOM   1313  N   PRO A  90      22.025  -3.866  23.546  1.00  4.01           N  
ATOM   1314  CA  PRO A  90      23.135  -3.485  24.414  1.00  4.01           C  
ATOM   1315  C   PRO A  90      23.953  -4.684  24.896  1.00  4.01           C  
ATOM   1316  O   PRO A  90      25.106  -4.521  25.294  1.00  4.01           O  
ATOM   1317  CB  PRO A  90      22.420  -2.788  25.579  1.00  4.01           C  
ATOM   1318  CG  PRO A  90      21.017  -3.363  25.582  1.00  4.01           C  
ATOM   1319  CD  PRO A  90      20.688  -3.616  24.129  1.00  4.01           C  
ATOM   1320  HA  PRO A  90      23.772  -2.774  23.876  1.00  4.01           H  
ATOM   1321 1HB  PRO A  90      22.959  -2.994  26.516  1.00  4.01           H  
ATOM   1322 2HB  PRO A  90      22.436  -1.698  25.432  1.00  4.01           H  
ATOM   1323 1HG  PRO A  90      20.993  -4.281  26.190  1.00  4.01           H  
ATOM   1324 2HG  PRO A  90      20.320  -2.653  26.057  1.00  4.01           H  
ATOM   1325 1HD  PRO A  90      20.041  -4.500  24.076  1.00  4.01           H  
ATOM   1326 2HD  PRO A  90      20.225  -2.726  23.670  1.00  4.01           H  
ATOM   1327  N   TRP A  91      23.327  -5.865  24.817  1.00  4.15           N  
ATOM   1328  CA  TRP A  91      23.834  -7.173  25.225  1.00  4.15           C  
ATOM   1329  C   TRP A  91      24.995  -7.093  26.210  1.00  4.15           C  
ATOM   1330  O   TRP A  91      24.761  -6.803  27.385  1.00  4.15           O  
ATOM   1331  OXT TRP A  91      26.017  -7.720  25.949  1.00  4.15           O  
ATOM   1332  CB  TRP A  91      24.237  -7.945  23.962  1.00  4.15           C  
ATOM   1333  CG  TRP A  91      24.607  -9.403  24.156  1.00  4.15           C  
ATOM   1334  CD1 TRP A  91      24.407 -10.188  25.256  1.00  4.15           C  
ATOM   1335  CD2 TRP A  91      25.210 -10.257  23.159  1.00  4.15           C  
ATOM   1336  NE1 TRP A  91      24.850 -11.472  25.007  1.00  4.15           N  
ATOM   1337  CE2 TRP A  91      25.341 -11.528  23.725  1.00  4.15           C  
ATOM   1338  CE3 TRP A  91      25.633 -10.046  21.856  1.00  4.15           C  
ATOM   1339  CZ2 TRP A  91      25.886 -12.592  23.014  1.00  4.15           C  
ATOM   1340  CZ3 TRP A  91      26.169 -11.096  21.145  1.00  4.15           C  
ATOM   1341  CH2 TRP A  91      26.299 -12.340  21.704  1.00  4.15           C  
ATOM   1342  H   TRP A  91      22.388  -5.857  24.457  1.00  4.15           H  
ATOM   1343  HA  TRP A  91      23.020  -7.711  25.708  1.00  4.15           H  
ATOM   1344 1HB  TRP A  91      23.419  -7.898  23.240  1.00  4.15           H  
ATOM   1345 2HB  TRP A  91      25.094  -7.444  23.500  1.00  4.15           H  
ATOM   1346  HD1 TRP A  91      23.957  -9.854  26.188  1.00  4.15           H  
ATOM   1347  HE1 TRP A  91      24.814 -12.243  25.659  1.00  4.15           H  
ATOM   1348  HE3 TRP A  91      25.542  -9.063  21.419  1.00  4.15           H  
ATOM   1349  HZ2 TRP A  91      25.994 -13.585  23.447  1.00  4.15           H  
ATOM   1350  HZ3 TRP A  91      26.493 -10.904  20.134  1.00  4.15           H  
ATOM   1351  HH2 TRP A  91      26.736 -13.144  21.109  1.00  4.15           H  
TER    1352
ENDMDL

REMARK ID 592246 MODEL 4 2024-02-10_00000159_1_19
PFRMAT TS
TARGET 2024-02-10_00000159_1_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   GLY A   1       0.951   1.629   0.757  1.00 10.36           N  
ATOM      2  CA  GLY A   1       0.770   2.549   1.875  1.00 10.36           C  
ATOM      3  C   GLY A   1       1.714   3.737   1.770  1.00 10.36           C  
ATOM      4  O   GLY A   1       2.171   4.275   2.774  1.00 10.36           O  
ATOM      5  H   GLY A   1       1.307   0.701   0.941  1.00 10.36           H  
ATOM      6 1HA  GLY A   1      -0.262   2.898   1.896  1.00 10.36           H  
ATOM      7 2HA  GLY A   1       0.948   2.022   2.813  1.00 10.36           H  
ATOM      8  N   SER A   2       1.944   4.213   0.549  1.00  9.57           N  
ATOM      9  CA  SER A   2       2.828   5.367   0.330  1.00  9.57           C  
ATOM     10  C   SER A   2       2.305   6.640   1.008  1.00  9.57           C  
ATOM     11  O   SER A   2       3.073   7.546   1.339  1.00  9.57           O  
ATOM     12  CB  SER A   2       3.019   5.597  -1.157  1.00  9.57           C  
ATOM     13  OG  SER A   2       1.823   5.991  -1.776  1.00  9.57           O  
ATOM     14  H   SER A   2       1.529   3.730  -0.239  1.00  9.57           H  
ATOM     15  HA  SER A   2       3.802   5.134   0.763  1.00  9.57           H  
ATOM     16 1HB  SER A   2       3.780   6.361  -1.314  1.00  9.57           H  
ATOM     17 2HB  SER A   2       3.380   4.678  -1.615  1.00  9.57           H  
ATOM     18  HG  SER A   2       1.677   6.903  -1.513  1.00  9.57           H  
ATOM     19  N   HIS A   3       1.009   6.666   1.293  1.00  8.62           N  
ATOM     20  CA  HIS A   3       0.393   7.810   1.939  1.00  8.62           C  
ATOM     21  C   HIS A   3       0.803   7.863   3.405  1.00  8.62           C  
ATOM     22  O   HIS A   3       0.841   8.937   4.011  1.00  8.62           O  
ATOM     23  CB  HIS A   3      -1.123   7.733   1.808  1.00  8.62           C  
ATOM     24  CG  HIS A   3      -1.584   7.915   0.397  1.00  8.62           C  
ATOM     25  ND1 HIS A   3      -1.437   9.104  -0.291  1.00  8.62           N  
ATOM     26  CD2 HIS A   3      -2.172   7.055  -0.461  1.00  8.62           C  
ATOM     27  CE1 HIS A   3      -1.917   8.962  -1.511  1.00  8.62           C  
ATOM     28  NE2 HIS A   3      -2.369   7.728  -1.640  1.00  8.62           N  
ATOM     29  H   HIS A   3       0.440   5.881   1.015  1.00  8.62           H  
ATOM     30  HA  HIS A   3       0.726   8.726   1.459  1.00  8.62           H  
ATOM     31 1HB  HIS A   3      -1.474   6.765   2.165  1.00  8.62           H  
ATOM     32 2HB  HIS A   3      -1.586   8.498   2.430  1.00  8.62           H  
ATOM     33  HD2 HIS A   3      -2.437   6.018  -0.255  1.00  8.62           H  
ATOM     34  HE1 HIS A   3      -1.934   9.732  -2.280  1.00  8.62           H  
ATOM     35  HE2 HIS A   3      -2.791   7.328  -2.472  1.00  8.62           H  
ATOM     36  N   MET A   4       1.150   6.709   3.983  1.00  7.57           N  
ATOM     37  CA  MET A   4       1.588   6.691   5.364  1.00  7.57           C  
ATOM     38  C   MET A   4       2.886   7.452   5.449  1.00  7.57           C  
ATOM     39  O   MET A   4       3.125   8.213   6.382  1.00  7.57           O  
ATOM     40  CB  MET A   4       1.840   5.269   5.842  1.00  7.57           C  
ATOM     41  CG  MET A   4       0.628   4.392   5.961  1.00  7.57           C  
ATOM     42  SD  MET A   4       1.087   2.699   6.347  1.00  7.57           S  
ATOM     43  CE  MET A   4       1.731   2.909   8.005  1.00  7.57           C  
ATOM     44  H   MET A   4       1.167   5.838   3.457  1.00  7.57           H  
ATOM     45  HA  MET A   4       0.846   7.188   5.992  1.00  7.57           H  
ATOM     46 1HB  MET A   4       2.540   4.782   5.169  1.00  7.57           H  
ATOM     47 2HB  MET A   4       2.317   5.304   6.821  1.00  7.57           H  
ATOM     48 1HG  MET A   4      -0.029   4.766   6.743  1.00  7.57           H  
ATOM     49 2HG  MET A   4       0.086   4.398   5.014  1.00  7.57           H  
ATOM     50 1HE  MET A   4       2.060   1.945   8.393  1.00  7.57           H  
ATOM     51 2HE  MET A   4       2.578   3.600   7.982  1.00  7.57           H  
ATOM     52 3HE  MET A   4       0.950   3.313   8.651  1.00  7.57           H  
ATOM     53  N   MET A   5       3.735   7.240   4.444  1.00  6.53           N  
ATOM     54  CA  MET A   5       5.050   7.845   4.429  1.00  6.53           C  
ATOM     55  C   MET A   5       4.924   9.329   4.141  1.00  6.53           C  
ATOM     56  O   MET A   5       5.649  10.148   4.709  1.00  6.53           O  
ATOM     57  CB  MET A   5       5.908   7.152   3.384  1.00  6.53           C  
ATOM     58  CG  MET A   5       6.180   5.685   3.705  1.00  6.53           C  
ATOM     59  SD  MET A   5       7.026   5.434   5.281  1.00  6.53           S  
ATOM     60  CE  MET A   5       5.653   5.039   6.380  1.00  6.53           C  
ATOM     61  H   MET A   5       3.459   6.625   3.687  1.00  6.53           H  
ATOM     62  HA  MET A   5       5.506   7.724   5.412  1.00  6.53           H  
ATOM     63 1HB  MET A   5       5.411   7.199   2.417  1.00  6.53           H  
ATOM     64 2HB  MET A   5       6.862   7.668   3.291  1.00  6.53           H  
ATOM     65 1HG  MET A   5       5.226   5.149   3.733  1.00  6.53           H  
ATOM     66 2HG  MET A   5       6.789   5.248   2.914  1.00  6.53           H  
ATOM     67 1HE  MET A   5       6.038   4.846   7.384  1.00  6.53           H  
ATOM     68 2HE  MET A   5       4.972   5.876   6.423  1.00  6.53           H  
ATOM     69 3HE  MET A   5       5.129   4.155   6.017  1.00  6.53           H  
ATOM     70  N   ASN A   6       3.953   9.702   3.304  1.00  5.61           N  
ATOM     71  CA  ASN A   6       3.758  11.118   3.031  1.00  5.61           C  
ATOM     72  C   ASN A   6       3.384  11.824   4.332  1.00  5.61           C  
ATOM     73  O   ASN A   6       3.864  12.935   4.615  1.00  5.61           O  
ATOM     74  CB  ASN A   6       2.668  11.337   2.000  1.00  5.61           C  
ATOM     75  CG  ASN A   6       3.062  10.943   0.595  1.00  5.61           C  
ATOM     76  OD1 ASN A   6       4.246  10.816   0.260  1.00  5.61           O  
ATOM     77  ND2 ASN A   6       2.072  10.757  -0.244  1.00  5.61           N  
ATOM     78  H   ASN A   6       3.392   8.997   2.825  1.00  5.61           H  
ATOM     79  HA  ASN A   6       4.695  11.546   2.671  1.00  5.61           H  
ATOM     80 1HB  ASN A   6       1.788  10.765   2.287  1.00  5.61           H  
ATOM     81 2HB  ASN A   6       2.381  12.386   2.000  1.00  5.61           H  
ATOM     82 1HD2 ASN A   6       2.259  10.496  -1.189  1.00  5.61           H  
ATOM     83 2HD2 ASN A   6       1.127  10.878   0.068  1.00  5.61           H  
ATOM     84  N   GLU A   7       2.558  11.156   5.153  1.00  4.81           N  
ATOM     85  CA  GLU A   7       2.154  11.744   6.416  1.00  4.81           C  
ATOM     86  C   GLU A   7       3.333  11.797   7.378  1.00  4.81           C  
ATOM     87  O   GLU A   7       3.529  12.811   8.044  1.00  4.81           O  
ATOM     88  CB  GLU A   7       1.004  10.977   7.068  1.00  4.81           C  
ATOM     89  CG  GLU A   7       0.462  11.659   8.347  1.00  4.81           C  
ATOM     90  CD  GLU A   7      -0.198  13.009   8.065  1.00  4.81           C  
ATOM     91  OE1 GLU A   7      -0.630  13.205   6.955  1.00  4.81           O  
ATOM     92  OE2 GLU A   7      -0.244  13.850   8.947  1.00  4.81           O  
ATOM     93  H   GLU A   7       2.174  10.252   4.868  1.00  4.81           H  
ATOM     94  HA  GLU A   7       1.818  12.763   6.226  1.00  4.81           H  
ATOM     95 1HB  GLU A   7       0.185  10.868   6.354  1.00  4.81           H  
ATOM     96 2HB  GLU A   7       1.341   9.974   7.332  1.00  4.81           H  
ATOM     97 1HG  GLU A   7      -0.265  11.000   8.820  1.00  4.81           H  
ATOM     98 2HG  GLU A   7       1.289  11.799   9.042  1.00  4.81           H  
ATOM     99  N   GLU A   8       4.154  10.739   7.445  1.00  4.13           N  
ATOM    100  CA  GLU A   8       5.275  10.804   8.381  1.00  4.13           C  
ATOM    101  C   GLU A   8       6.234  11.931   8.013  1.00  4.13           C  
ATOM    102  O   GLU A   8       6.716  12.649   8.894  1.00  4.13           O  
ATOM    103  CB  GLU A   8       6.057   9.480   8.457  1.00  4.13           C  
ATOM    104  CG  GLU A   8       5.332   8.327   9.163  1.00  4.13           C  
ATOM    105  CD  GLU A   8       6.182   7.070   9.287  1.00  4.13           C  
ATOM    106  OE1 GLU A   8       7.281   7.057   8.778  1.00  4.13           O  
ATOM    107  OE2 GLU A   8       5.727   6.125   9.894  1.00  4.13           O  
ATOM    108  H   GLU A   8       3.967   9.900   6.896  1.00  4.13           H  
ATOM    109  HA  GLU A   8       4.875  11.011   9.371  1.00  4.13           H  
ATOM    110 1HB  GLU A   8       6.288   9.147   7.443  1.00  4.13           H  
ATOM    111 2HB  GLU A   8       7.003   9.648   8.969  1.00  4.13           H  
ATOM    112 1HG  GLU A   8       5.038   8.654  10.160  1.00  4.13           H  
ATOM    113 2HG  GLU A   8       4.428   8.093   8.608  1.00  4.13           H  
ATOM    114  N   GLN A   9       6.472  12.133   6.715  1.00  3.58           N  
ATOM    115  CA  GLN A   9       7.359  13.208   6.289  1.00  3.58           C  
ATOM    116  C   GLN A   9       6.751  14.567   6.624  1.00  3.58           C  
ATOM    117  O   GLN A   9       7.461  15.484   7.059  1.00  3.58           O  
ATOM    118  CB  GLN A   9       7.659  13.094   4.799  1.00  3.58           C  
ATOM    119  CG  GLN A   9       8.532  11.892   4.464  1.00  3.58           C  
ATOM    120  CD  GLN A   9       8.840  11.763   2.990  1.00  3.58           C  
ATOM    121  OE1 GLN A   9       8.900  12.757   2.255  1.00  3.58           O  
ATOM    122  NE2 GLN A   9       9.047  10.529   2.544  1.00  3.58           N  
ATOM    123  H   GLN A   9       6.058  11.508   6.021  1.00  3.58           H  
ATOM    124  HA  GLN A   9       8.296  13.115   6.834  1.00  3.58           H  
ATOM    125 1HB  GLN A   9       6.718  12.988   4.251  1.00  3.58           H  
ATOM    126 2HB  GLN A   9       8.150  13.999   4.446  1.00  3.58           H  
ATOM    127 1HG  GLN A   9       9.459  11.968   5.011  1.00  3.58           H  
ATOM    128 2HG  GLN A   9       8.004  10.994   4.774  1.00  3.58           H  
ATOM    129 1HE2 GLN A   9       9.254  10.371   1.579  1.00  3.58           H  
ATOM    130 2HE2 GLN A   9       8.990   9.757   3.178  1.00  3.58           H  
ATOM    131  N   THR A  10       5.426  14.678   6.475  1.00  3.13           N  
ATOM    132  CA  THR A  10       4.709  15.898   6.799  1.00  3.13           C  
ATOM    133  C   THR A  10       4.848  16.181   8.290  1.00  3.13           C  
ATOM    134  O   THR A  10       5.075  17.325   8.695  1.00  3.13           O  
ATOM    135  CB  THR A  10       3.220  15.796   6.418  1.00  3.13           C  
ATOM    136  OG1 THR A  10       3.103  15.583   4.997  1.00  3.13           O  
ATOM    137  CG2 THR A  10       2.495  17.078   6.817  1.00  3.13           C  
ATOM    138  H   THR A  10       4.894  13.897   6.087  1.00  3.13           H  
ATOM    139  HA  THR A  10       5.154  16.726   6.248  1.00  3.13           H  
ATOM    140  HB  THR A  10       2.764  14.957   6.938  1.00  3.13           H  
ATOM    141  HG1 THR A  10       3.486  14.698   4.771  1.00  3.13           H  
ATOM    142 1HG2 THR A  10       1.444  16.996   6.546  1.00  3.13           H  
ATOM    143 2HG2 THR A  10       2.582  17.220   7.896  1.00  3.13           H  
ATOM    144 3HG2 THR A  10       2.940  17.929   6.306  1.00  3.13           H  
ATOM    145  N   GLN A  11       4.713  15.136   9.116  1.00  2.74           N  
ATOM    146  CA  GLN A  11       4.839  15.305  10.555  1.00  2.74           C  
ATOM    147  C   GLN A  11       6.258  15.736  10.938  1.00  2.74           C  
ATOM    148  O   GLN A  11       6.424  16.594  11.812  1.00  2.74           O  
ATOM    149  CB  GLN A  11       4.474  14.003  11.289  1.00  2.74           C  
ATOM    150  CG  GLN A  11       2.979  13.600  11.252  1.00  2.74           C  
ATOM    151  CD  GLN A  11       2.074  14.553  12.018  1.00  2.74           C  
ATOM    152  OE1 GLN A  11       2.438  15.031  13.100  1.00  2.74           O  
ATOM    153  NE2 GLN A  11       0.883  14.818  11.486  1.00  2.74           N  
ATOM    154  H   GLN A  11       4.497  14.219   8.732  1.00  2.74           H  
ATOM    155  HA  GLN A  11       4.145  16.080  10.870  1.00  2.74           H  
ATOM    156 1HB  GLN A  11       5.041  13.183  10.850  1.00  2.74           H  
ATOM    157 2HB  GLN A  11       4.775  14.081  12.331  1.00  2.74           H  
ATOM    158 1HG  GLN A  11       2.646  13.604  10.216  1.00  2.74           H  
ATOM    159 2HG  GLN A  11       2.868  12.602  11.671  1.00  2.74           H  
ATOM    160 1HE2 GLN A  11       0.248  15.429  11.955  1.00  2.74           H  
ATOM    161 2HE2 GLN A  11       0.596  14.389  10.594  1.00  2.74           H  
ATOM    162  N   GLN A  12       7.287  15.220  10.249  1.00  2.41           N  
ATOM    163  CA  GLN A  12       8.650  15.648  10.568  1.00  2.41           C  
ATOM    164  C   GLN A  12       8.813  17.127  10.235  1.00  2.41           C  
ATOM    165  O   GLN A  12       9.327  17.907  11.042  1.00  2.41           O  
ATOM    166  CB  GLN A  12       9.691  14.820   9.800  1.00  2.41           C  
ATOM    167  CG  GLN A  12       9.803  13.371  10.254  1.00  2.41           C  
ATOM    168  CD  GLN A  12      10.785  12.546   9.421  1.00  2.41           C  
ATOM    169  OE1 GLN A  12      11.728  13.063   8.820  1.00  2.41           O  
ATOM    170  NE2 GLN A  12      10.558  11.240   9.383  1.00  2.41           N  
ATOM    171  H   GLN A  12       7.120  14.497   9.546  1.00  2.41           H  
ATOM    172  HA  GLN A  12       8.818  15.519  11.638  1.00  2.41           H  
ATOM    173 1HB  GLN A  12       9.438  14.818   8.737  1.00  2.41           H  
ATOM    174 2HB  GLN A  12      10.673  15.284   9.902  1.00  2.41           H  
ATOM    175 1HG  GLN A  12      10.145  13.364  11.289  1.00  2.41           H  
ATOM    176 2HG  GLN A  12       8.824  12.909  10.187  1.00  2.41           H  
ATOM    177 1HE2 GLN A  12      11.160  10.641   8.856  1.00  2.41           H  
ATOM    178 2HE2 GLN A  12       9.778  10.853   9.880  1.00  2.41           H  
ATOM    179  N   TYR A  13       8.292  17.533   9.077  1.00  2.16           N  
ATOM    180  CA  TYR A  13       8.359  18.931   8.687  1.00  2.16           C  
ATOM    181  C   TYR A  13       7.616  19.793   9.698  1.00  2.16           C  
ATOM    182  O   TYR A  13       8.118  20.829  10.142  1.00  2.16           O  
ATOM    183  CB  TYR A  13       7.864  19.151   7.267  1.00  2.16           C  
ATOM    184  CG  TYR A  13       7.917  20.581   6.885  1.00  2.16           C  
ATOM    185  CD1 TYR A  13       9.126  21.192   6.559  1.00  2.16           C  
ATOM    186  CD2 TYR A  13       6.767  21.289   6.860  1.00  2.16           C  
ATOM    187  CE1 TYR A  13       9.134  22.528   6.225  1.00  2.16           C  
ATOM    188  CE2 TYR A  13       6.780  22.605   6.525  1.00  2.16           C  
ATOM    189  CZ  TYR A  13       7.933  23.226   6.215  1.00  2.16           C  
ATOM    190  OH  TYR A  13       7.893  24.537   5.903  1.00  2.16           O  
ATOM    191  H   TYR A  13       7.868  16.852   8.444  1.00  2.16           H  
ATOM    192  HA  TYR A  13       9.393  19.238   8.711  1.00  2.16           H  
ATOM    193 1HB  TYR A  13       8.475  18.579   6.567  1.00  2.16           H  
ATOM    194 2HB  TYR A  13       6.832  18.801   7.174  1.00  2.16           H  
ATOM    195  HD1 TYR A  13      10.054  20.623   6.581  1.00  2.16           H  
ATOM    196  HD2 TYR A  13       5.829  20.793   7.109  1.00  2.16           H  
ATOM    197  HE1 TYR A  13      10.062  23.024   5.981  1.00  2.16           H  
ATOM    198  HE2 TYR A  13       5.869  23.155   6.508  1.00  2.16           H  
ATOM    199  HH  TYR A  13       7.022  24.886   6.098  1.00  2.16           H  
ATOM    200  N   SER A  14       6.410  19.370  10.061  1.00  1.97           N  
ATOM    201  CA  SER A  14       5.586  20.116  10.987  1.00  1.97           C  
ATOM    202  C   SER A  14       6.331  20.309  12.310  1.00  1.97           C  
ATOM    203  O   SER A  14       6.281  21.397  12.881  1.00  1.97           O  
ATOM    204  CB  SER A  14       4.286  19.373  11.208  1.00  1.97           C  
ATOM    205  OG  SER A  14       3.558  19.278  10.010  1.00  1.97           O  
ATOM    206  H   SER A  14       6.042  18.511   9.664  1.00  1.97           H  
ATOM    207  HA  SER A  14       5.376  21.094  10.556  1.00  1.97           H  
ATOM    208 1HB  SER A  14       4.497  18.378  11.588  1.00  1.97           H  
ATOM    209 2HB  SER A  14       3.694  19.891  11.957  1.00  1.97           H  
ATOM    210  HG  SER A  14       4.137  18.760   9.399  1.00  1.97           H  
ATOM    211  N   GLN A  15       7.051  19.273  12.784  1.00  1.83           N  
ATOM    212  CA  GLN A  15       7.861  19.370  14.007  1.00  1.83           C  
ATOM    213  C   GLN A  15       8.943  20.443  13.886  1.00  1.83           C  
ATOM    214  O   GLN A  15       9.176  21.219  14.822  1.00  1.83           O  
ATOM    215  CB  GLN A  15       8.530  18.030  14.343  1.00  1.83           C  
ATOM    216  CG  GLN A  15       9.357  18.050  15.628  1.00  1.83           C  
ATOM    217  CD  GLN A  15       9.980  16.700  15.957  1.00  1.83           C  
ATOM    218  OE1 GLN A  15      10.290  15.891  15.074  1.00  1.83           O  
ATOM    219  NE2 GLN A  15      10.175  16.446  17.246  1.00  1.83           N  
ATOM    220  H   GLN A  15       7.023  18.383  12.286  1.00  1.83           H  
ATOM    221  HA  GLN A  15       7.203  19.644  14.830  1.00  1.83           H  
ATOM    222 1HB  GLN A  15       7.769  17.254  14.425  1.00  1.83           H  
ATOM    223 2HB  GLN A  15       9.194  17.745  13.532  1.00  1.83           H  
ATOM    224 1HG  GLN A  15      10.164  18.774  15.504  1.00  1.83           H  
ATOM    225 2HG  GLN A  15       8.719  18.346  16.459  1.00  1.83           H  
ATOM    226 1HE2 GLN A  15      10.587  15.576  17.527  1.00  1.83           H  
ATOM    227 2HE2 GLN A  15       9.914  17.121  17.935  1.00  1.83           H  
ATOM    228  N   ILE A  16       9.593  20.513  12.720  1.00  1.75           N  
ATOM    229  CA  ILE A  16      10.647  21.501  12.497  1.00  1.75           C  
ATOM    230  C   ILE A  16      10.062  22.893  12.628  1.00  1.75           C  
ATOM    231  O   ILE A  16      10.633  23.773  13.284  1.00  1.75           O  
ATOM    232  CB  ILE A  16      11.245  21.367  11.078  1.00  1.75           C  
ATOM    233  CG1 ILE A  16      11.995  20.060  10.963  1.00  1.75           C  
ATOM    234  CG2 ILE A  16      12.145  22.577  10.739  1.00  1.75           C  
ATOM    235  CD1 ILE A  16      12.381  19.678   9.569  1.00  1.75           C  
ATOM    236  H   ILE A  16       9.366  19.836  11.985  1.00  1.75           H  
ATOM    237  HA  ILE A  16      11.428  21.368  13.245  1.00  1.75           H  
ATOM    238  HB  ILE A  16      10.445  21.332  10.356  1.00  1.75           H  
ATOM    239 1HG1 ILE A  16      12.876  20.117  11.551  1.00  1.75           H  
ATOM    240 2HG1 ILE A  16      11.364  19.270  11.362  1.00  1.75           H  
ATOM    241 1HG2 ILE A  16      12.536  22.463   9.729  1.00  1.75           H  
ATOM    242 2HG2 ILE A  16      11.559  23.494  10.797  1.00  1.75           H  
ATOM    243 3HG2 ILE A  16      12.965  22.639  11.434  1.00  1.75           H  
ATOM    244 1HD1 ILE A  16      12.894  18.721   9.607  1.00  1.75           H  
ATOM    245 2HD1 ILE A  16      11.511  19.589   8.957  1.00  1.75           H  
ATOM    246 3HD1 ILE A  16      13.029  20.433   9.157  1.00  1.75           H  
ATOM    247  N   VAL A  17       8.914  23.076  11.990  1.00  1.72           N  
ATOM    248  CA  VAL A  17       8.238  24.351  11.989  1.00  1.72           C  
ATOM    249  C   VAL A  17       7.675  24.740  13.348  1.00  1.72           C  
ATOM    250  O   VAL A  17       7.862  25.868  13.799  1.00  1.72           O  
ATOM    251  CB  VAL A  17       7.127  24.345  10.962  1.00  1.72           C  
ATOM    252  CG1 VAL A  17       6.353  25.593  11.098  1.00  1.72           C  
ATOM    253  CG2 VAL A  17       7.742  24.214   9.591  1.00  1.72           C  
ATOM    254  H   VAL A  17       8.515  22.291  11.470  1.00  1.72           H  
ATOM    255  HA  VAL A  17       8.962  25.097  11.681  1.00  1.72           H  
ATOM    256  HB  VAL A  17       6.462  23.505  11.146  1.00  1.72           H  
ATOM    257 1HG1 VAL A  17       5.556  25.614  10.388  1.00  1.72           H  
ATOM    258 2HG1 VAL A  17       5.941  25.639  12.099  1.00  1.72           H  
ATOM    259 3HG1 VAL A  17       7.004  26.450  10.933  1.00  1.72           H  
ATOM    260 1HG2 VAL A  17       6.977  24.204   8.853  1.00  1.72           H  
ATOM    261 2HG2 VAL A  17       8.411  25.053   9.410  1.00  1.72           H  
ATOM    262 3HG2 VAL A  17       8.305  23.283   9.535  1.00  1.72           H  
ATOM    263  N   ALA A  18       7.004  23.821  14.022  1.00  1.72           N  
ATOM    264  CA  ALA A  18       6.448  24.149  15.317  1.00  1.72           C  
ATOM    265  C   ALA A  18       7.551  24.572  16.272  1.00  1.72           C  
ATOM    266  O   ALA A  18       7.389  25.528  17.036  1.00  1.72           O  
ATOM    267  CB  ALA A  18       5.702  22.960  15.875  1.00  1.72           C  
ATOM    268  H   ALA A  18       6.865  22.896  13.631  1.00  1.72           H  
ATOM    269  HA  ALA A  18       5.763  24.985  15.193  1.00  1.72           H  
ATOM    270 1HB  ALA A  18       5.272  23.214  16.841  1.00  1.72           H  
ATOM    271 2HB  ALA A  18       4.909  22.678  15.183  1.00  1.72           H  
ATOM    272 3HB  ALA A  18       6.397  22.125  15.990  1.00  1.72           H  
ATOM    273  N   LYS A  19       8.700  23.900  16.187  1.00  1.72           N  
ATOM    274  CA  LYS A  19       9.820  24.227  17.043  1.00  1.72           C  
ATOM    275  C   LYS A  19      10.375  25.608  16.662  1.00  1.72           C  
ATOM    276  O   LYS A  19      10.709  26.400  17.548  1.00  1.72           O  
ATOM    277  CB  LYS A  19      10.888  23.133  16.937  1.00  1.72           C  
ATOM    278  CG  LYS A  19      12.077  23.239  17.897  1.00  1.72           C  
ATOM    279  CD  LYS A  19      11.748  22.940  19.328  1.00  1.72           C  
ATOM    280  CE  LYS A  19      13.050  22.924  20.153  1.00  1.72           C  
ATOM    281  NZ  LYS A  19      12.808  22.642  21.598  1.00  1.72           N  
ATOM    282  H   LYS A  19       8.795  23.110  15.545  1.00  1.72           H  
ATOM    283  HA  LYS A  19       9.471  24.270  18.072  1.00  1.72           H  
ATOM    284 1HB  LYS A  19      10.418  22.160  17.095  1.00  1.72           H  
ATOM    285 2HB  LYS A  19      11.281  23.122  15.921  1.00  1.72           H  
ATOM    286 1HG  LYS A  19      12.885  22.584  17.572  1.00  1.72           H  
ATOM    287 2HG  LYS A  19      12.424  24.254  17.895  1.00  1.72           H  
ATOM    288 1HD  LYS A  19      11.077  23.709  19.718  1.00  1.72           H  
ATOM    289 2HD  LYS A  19      11.259  21.970  19.401  1.00  1.72           H  
ATOM    290 1HE  LYS A  19      13.715  22.156  19.750  1.00  1.72           H  
ATOM    291 2HE  LYS A  19      13.541  23.896  20.059  1.00  1.72           H  
ATOM    292 1HZ  LYS A  19      13.700  22.646  22.088  1.00  1.72           H  
ATOM    293 2HZ  LYS A  19      12.209  23.354  21.987  1.00  1.72           H  
ATOM    294 3HZ  LYS A  19      12.372  21.738  21.700  1.00  1.72           H  
ATOM    295  N   CYS A  20      10.444  25.931  15.350  1.00  1.73           N  
ATOM    296  CA  CYS A  20      10.997  27.233  14.970  1.00  1.73           C  
ATOM    297  C   CYS A  20      10.061  28.353  15.413  1.00  1.73           C  
ATOM    298  O   CYS A  20      10.504  29.461  15.709  1.00  1.73           O  
ATOM    299  CB  CYS A  20      11.212  27.357  13.452  1.00  1.73           C  
ATOM    300  SG  CYS A  20       9.767  27.724  12.455  1.00  1.73           S  
ATOM    301  H   CYS A  20      10.172  25.261  14.627  1.00  1.73           H  
ATOM    302  HA  CYS A  20      11.944  27.382  15.463  1.00  1.73           H  
ATOM    303 1HB  CYS A  20      11.961  28.112  13.251  1.00  1.73           H  
ATOM    304 2HB  CYS A  20      11.598  26.409  13.095  1.00  1.73           H  
ATOM    305  HG  CYS A  20       8.930  26.921  13.118  1.00  1.73           H  
ATOM    306  N   TRP A  21       8.769  28.055  15.519  1.00  1.71           N  
ATOM    307  CA  TRP A  21       7.829  29.048  15.995  1.00  1.71           C  
ATOM    308  C   TRP A  21       7.965  29.245  17.504  1.00  1.71           C  
ATOM    309  O   TRP A  21       7.963  30.371  18.006  1.00  1.71           O  
ATOM    310  CB  TRP A  21       6.404  28.619  15.662  1.00  1.71           C  
ATOM    311  CG  TRP A  21       6.059  28.739  14.219  1.00  1.71           C  
ATOM    312  CD1 TRP A  21       6.685  29.515  13.299  1.00  1.71           C  
ATOM    313  CD2 TRP A  21       4.988  28.072  13.519  1.00  1.71           C  
ATOM    314  NE1 TRP A  21       6.077  29.387  12.079  1.00  1.71           N  
ATOM    315  CE2 TRP A  21       5.032  28.512  12.195  1.00  1.71           C  
ATOM    316  CE3 TRP A  21       4.002  27.152  13.903  1.00  1.71           C  
ATOM    317  CZ2 TRP A  21       4.123  28.074  11.244  1.00  1.71           C  
ATOM    318  CZ3 TRP A  21       3.095  26.709  12.950  1.00  1.71           C  
ATOM    319  CH2 TRP A  21       3.155  27.163  11.654  1.00  1.71           C  
ATOM    320  H   TRP A  21       8.437  27.137  15.226  1.00  1.71           H  
ATOM    321  HA  TRP A  21       8.041  29.993  15.499  1.00  1.71           H  
ATOM    322 1HB  TRP A  21       6.266  27.580  15.956  1.00  1.71           H  
ATOM    323 2HB  TRP A  21       5.701  29.216  16.238  1.00  1.71           H  
ATOM    324  HD1 TRP A  21       7.544  30.149  13.507  1.00  1.71           H  
ATOM    325  HE1 TRP A  21       6.352  29.861  11.234  1.00  1.71           H  
ATOM    326  HE3 TRP A  21       3.949  26.796  14.931  1.00  1.71           H  
ATOM    327  HZ2 TRP A  21       4.154  28.417  10.210  1.00  1.71           H  
ATOM    328  HZ3 TRP A  21       2.331  25.994  13.255  1.00  1.71           H  
ATOM    329  HH2 TRP A  21       2.426  26.799  10.929  1.00  1.71           H  
ATOM    330  N   ALA A  22       8.077  28.129  18.226  1.00  1.65           N  
ATOM    331  CA  ALA A  22       8.188  28.114  19.679  1.00  1.65           C  
ATOM    332  C   ALA A  22       9.457  28.773  20.225  1.00  1.65           C  
ATOM    333  O   ALA A  22       9.427  29.402  21.286  1.00  1.65           O  
ATOM    334  CB  ALA A  22       8.144  26.676  20.163  1.00  1.65           C  
ATOM    335  H   ALA A  22       8.056  27.231  17.743  1.00  1.65           H  
ATOM    336  HA  ALA A  22       7.331  28.655  20.078  1.00  1.65           H  
ATOM    337 1HB  ALA A  22       8.177  26.656  21.249  1.00  1.65           H  
ATOM    338 2HB  ALA A  22       7.224  26.205  19.814  1.00  1.65           H  
ATOM    339 3HB  ALA A  22       9.001  26.140  19.759  1.00  1.65           H  
ATOM    340  N   ASP A  23      10.576  28.608  19.522  1.00  1.58           N  
ATOM    341  CA  ASP A  23      11.863  29.089  20.012  1.00  1.58           C  
ATOM    342  C   ASP A  23      12.681  29.911  19.018  1.00  1.58           C  
ATOM    343  O   ASP A  23      13.302  29.383  18.095  1.00  1.58           O  
ATOM    344  CB  ASP A  23      12.648  27.877  20.518  1.00  1.58           C  
ATOM    345  CG  ASP A  23      14.052  28.153  21.061  1.00  1.58           C  
ATOM    346  OD1 ASP A  23      14.633  29.195  20.774  1.00  1.58           O  
ATOM    347  OD2 ASP A  23      14.554  27.296  21.747  1.00  1.58           O  
ATOM    348  H   ASP A  23      10.541  28.072  18.654  1.00  1.58           H  
ATOM    349  HA  ASP A  23      11.666  29.730  20.870  1.00  1.58           H  
ATOM    350 1HB  ASP A  23      12.072  27.404  21.313  1.00  1.58           H  
ATOM    351 2HB  ASP A  23      12.719  27.146  19.710  1.00  1.58           H  
ATOM    352  N   ALA A  24      12.723  31.221  19.267  1.00  1.52           N  
ATOM    353  CA  ALA A  24      13.426  32.199  18.436  1.00  1.52           C  
ATOM    354  C   ALA A  24      14.939  31.945  18.312  1.00  1.52           C  
ATOM    355  O   ALA A  24      15.549  32.351  17.318  1.00  1.52           O  
ATOM    356  CB  ALA A  24      13.210  33.595  18.993  1.00  1.52           C  
ATOM    357  H   ALA A  24      12.202  31.557  20.064  1.00  1.52           H  
ATOM    358  HA  ALA A  24      12.995  32.146  17.436  1.00  1.52           H  
ATOM    359 1HB  ALA A  24      13.695  34.324  18.345  1.00  1.52           H  
ATOM    360 2HB  ALA A  24      12.143  33.807  19.043  1.00  1.52           H  
ATOM    361 3HB  ALA A  24      13.641  33.655  19.992  1.00  1.52           H  
ATOM    362  N   GLU A  25      15.574  31.357  19.338  1.00  1.46           N  
ATOM    363  CA  GLU A  25      17.023  31.156  19.261  1.00  1.46           C  
ATOM    364  C   GLU A  25      17.257  29.999  18.324  1.00  1.46           C  
ATOM    365  O   GLU A  25      18.115  30.052  17.439  1.00  1.46           O  
ATOM    366  CB  GLU A  25      17.669  30.882  20.621  1.00  1.46           C  
ATOM    367  CG  GLU A  25      19.193  30.736  20.525  1.00  1.46           C  
ATOM    368  CD  GLU A  25      19.912  30.517  21.842  1.00  1.46           C  
ATOM    369  OE1 GLU A  25      19.278  30.469  22.866  1.00  1.46           O  
ATOM    370  OE2 GLU A  25      21.120  30.398  21.803  1.00  1.46           O  
ATOM    371  H   GLU A  25      15.048  30.950  20.116  1.00  1.46           H  
ATOM    372  HA  GLU A  25      17.485  32.045  18.833  1.00  1.46           H  
ATOM    373 1HB  GLU A  25      17.438  31.694  21.309  1.00  1.46           H  
ATOM    374 2HB  GLU A  25      17.257  29.962  21.043  1.00  1.46           H  
ATOM    375 1HG  GLU A  25      19.392  29.888  19.876  1.00  1.46           H  
ATOM    376 2HG  GLU A  25      19.598  31.624  20.041  1.00  1.46           H  
ATOM    377  N   PHE A  26      16.454  28.959  18.511  1.00  1.40           N  
ATOM    378  CA  PHE A  26      16.496  27.794  17.645  1.00  1.40           C  
ATOM    379  C   PHE A  26      16.261  28.246  16.218  1.00  1.40           C  
ATOM    380  O   PHE A  26      16.994  27.841  15.319  1.00  1.40           O  
ATOM    381  CB  PHE A  26      15.467  26.765  18.075  1.00  1.40           C  
ATOM    382  CG  PHE A  26      15.244  25.622  17.150  1.00  1.40           C  
ATOM    383  CD1 PHE A  26      16.062  24.517  17.060  1.00  1.40           C  
ATOM    384  CD2 PHE A  26      14.150  25.673  16.377  1.00  1.40           C  
ATOM    385  CE1 PHE A  26      15.730  23.491  16.181  1.00  1.40           C  
ATOM    386  CE2 PHE A  26      13.821  24.669  15.522  1.00  1.40           C  
ATOM    387  CZ  PHE A  26      14.606  23.580  15.425  1.00  1.40           C  
ATOM    388  H   PHE A  26      15.779  29.001  19.285  1.00  1.40           H  
ATOM    389  HA  PHE A  26      17.482  27.342  17.711  1.00  1.40           H  
ATOM    390 1HB  PHE A  26      15.746  26.368  19.051  1.00  1.40           H  
ATOM    391 2HB  PHE A  26      14.521  27.259  18.201  1.00  1.40           H  
ATOM    392  HD1 PHE A  26      16.956  24.445  17.683  1.00  1.40           H  
ATOM    393  HD2 PHE A  26      13.527  26.540  16.480  1.00  1.40           H  
ATOM    394  HE1 PHE A  26      16.367  22.603  16.104  1.00  1.40           H  
ATOM    395  HE2 PHE A  26      12.915  24.735  14.922  1.00  1.40           H  
ATOM    396  HZ  PHE A  26      14.329  22.791  14.757  1.00  1.40           H  
ATOM    397  N   LYS A  27      15.230  29.065  15.996  1.00  1.36           N  
ATOM    398  CA  LYS A  27      14.948  29.549  14.654  1.00  1.36           C  
ATOM    399  C   LYS A  27      16.154  30.269  14.059  1.00  1.36           C  
ATOM    400  O   LYS A  27      16.520  30.016  12.909  1.00  1.36           O  
ATOM    401  CB  LYS A  27      13.750  30.487  14.641  1.00  1.36           C  
ATOM    402  CG  LYS A  27      13.368  30.934  13.234  1.00  1.36           C  
ATOM    403  CD  LYS A  27      12.105  31.762  13.231  1.00  1.36           C  
ATOM    404  CE  LYS A  27      11.740  32.190  11.824  1.00  1.36           C  
ATOM    405  NZ  LYS A  27      10.495  32.995  11.801  1.00  1.36           N  
ATOM    406  H   LYS A  27      14.633  29.346  16.776  1.00  1.36           H  
ATOM    407  HA  LYS A  27      14.722  28.692  14.025  1.00  1.36           H  
ATOM    408 1HB  LYS A  27      12.898  29.998  15.109  1.00  1.36           H  
ATOM    409 2HB  LYS A  27      13.980  31.376  15.226  1.00  1.36           H  
ATOM    410 1HG  LYS A  27      14.181  31.534  12.824  1.00  1.36           H  
ATOM    411 2HG  LYS A  27      13.229  30.065  12.594  1.00  1.36           H  
ATOM    412 1HD  LYS A  27      11.284  31.173  13.655  1.00  1.36           H  
ATOM    413 2HD  LYS A  27      12.251  32.648  13.849  1.00  1.36           H  
ATOM    414 1HE  LYS A  27      12.553  32.782  11.407  1.00  1.36           H  
ATOM    415 2HE  LYS A  27      11.598  31.301  11.207  1.00  1.36           H  
ATOM    416 1HZ  LYS A  27      10.286  33.256  10.847  1.00  1.36           H  
ATOM    417 2HZ  LYS A  27       9.734  32.445  12.176  1.00  1.36           H  
ATOM    418 3HZ  LYS A  27      10.617  33.826  12.362  1.00  1.36           H  
ATOM    419  N   ALA A  28      16.801  31.149  14.833  1.00  1.33           N  
ATOM    420  CA  ALA A  28      17.967  31.853  14.310  1.00  1.33           C  
ATOM    421  C   ALA A  28      19.046  30.854  13.894  1.00  1.33           C  
ATOM    422  O   ALA A  28      19.692  31.011  12.847  1.00  1.33           O  
ATOM    423  CB  ALA A  28      18.513  32.807  15.360  1.00  1.33           C  
ATOM    424  H   ALA A  28      16.469  31.358  15.778  1.00  1.33           H  
ATOM    425  HA  ALA A  28      17.661  32.414  13.430  1.00  1.33           H  
ATOM    426 1HB  ALA A  28      19.371  33.340  14.959  1.00  1.33           H  
ATOM    427 2HB  ALA A  28      17.735  33.518  15.641  1.00  1.33           H  
ATOM    428 3HB  ALA A  28      18.815  32.240  16.240  1.00  1.33           H  
ATOM    429  N   LYS A  29      19.209  29.802  14.698  1.00  1.28           N  
ATOM    430  CA  LYS A  29      20.169  28.754  14.404  1.00  1.28           C  
ATOM    431  C   LYS A  29      19.743  27.971  13.160  1.00  1.28           C  
ATOM    432  O   LYS A  29      20.590  27.628  12.331  1.00  1.28           O  
ATOM    433  CB  LYS A  29      20.366  27.867  15.632  1.00  1.28           C  
ATOM    434  CG  LYS A  29      21.127  28.560  16.766  1.00  1.28           C  
ATOM    435  CD  LYS A  29      21.244  27.681  18.004  1.00  1.28           C  
ATOM    436  CE  LYS A  29      22.056  28.387  19.098  1.00  1.28           C  
ATOM    437  NZ  LYS A  29      22.100  27.605  20.371  1.00  1.28           N  
ATOM    438  H   LYS A  29      18.658  29.741  15.557  1.00  1.28           H  
ATOM    439  HA  LYS A  29      21.127  29.223  14.183  1.00  1.28           H  
ATOM    440 1HB  LYS A  29      19.400  27.561  16.017  1.00  1.28           H  
ATOM    441 2HB  LYS A  29      20.907  26.965  15.350  1.00  1.28           H  
ATOM    442 1HG  LYS A  29      22.125  28.824  16.420  1.00  1.28           H  
ATOM    443 2HG  LYS A  29      20.603  29.478  17.038  1.00  1.28           H  
ATOM    444 1HD  LYS A  29      20.242  27.472  18.385  1.00  1.28           H  
ATOM    445 2HD  LYS A  29      21.724  26.740  17.742  1.00  1.28           H  
ATOM    446 1HE  LYS A  29      23.073  28.529  18.741  1.00  1.28           H  
ATOM    447 2HE  LYS A  29      21.617  29.360  19.297  1.00  1.28           H  
ATOM    448 1HZ  LYS A  29      22.646  28.117  21.057  1.00  1.28           H  
ATOM    449 2HZ  LYS A  29      21.157  27.484  20.721  1.00  1.28           H  
ATOM    450 3HZ  LYS A  29      22.520  26.704  20.207  1.00  1.28           H  
ATOM    451  N   LEU A  30      18.431  27.740  12.979  1.00  1.22           N  
ATOM    452  CA  LEU A  30      17.977  27.041  11.783  1.00  1.22           C  
ATOM    453  C   LEU A  30      18.310  27.812  10.538  1.00  1.22           C  
ATOM    454  O   LEU A  30      18.658  27.237   9.517  1.00  1.22           O  
ATOM    455  CB  LEU A  30      16.465  26.817  11.714  1.00  1.22           C  
ATOM    456  CG  LEU A  30      15.818  25.835  12.582  1.00  1.22           C  
ATOM    457  CD1 LEU A  30      14.333  25.949  12.354  1.00  1.22           C  
ATOM    458  CD2 LEU A  30      16.292  24.474  12.209  1.00  1.22           C  
ATOM    459  H   LEU A  30      17.765  28.029  13.691  1.00  1.22           H  
ATOM    460  HA  LEU A  30      18.485  26.085  11.751  1.00  1.22           H  
ATOM    461 1HB  LEU A  30      15.982  27.769  11.905  1.00  1.22           H  
ATOM    462 2HB  LEU A  30      16.233  26.534  10.694  1.00  1.22           H  
ATOM    463  HG  LEU A  30      16.045  26.037  13.633  1.00  1.22           H  
ATOM    464 1HD1 LEU A  30      13.805  25.236  12.936  1.00  1.22           H  
ATOM    465 2HD1 LEU A  30      14.012  26.947  12.614  1.00  1.22           H  
ATOM    466 3HD1 LEU A  30      14.116  25.761  11.311  1.00  1.22           H  
ATOM    467 1HD2 LEU A  30      15.804  23.757  12.834  1.00  1.22           H  
ATOM    468 2HD2 LEU A  30      16.059  24.270  11.164  1.00  1.22           H  
ATOM    469 3HD2 LEU A  30      17.346  24.413  12.354  1.00  1.22           H  
ATOM    470  N   ILE A  31      18.197  29.126  10.615  1.00  1.15           N  
ATOM    471  CA  ILE A  31      18.491  29.935   9.457  1.00  1.15           C  
ATOM    472  C   ILE A  31      19.979  29.826   9.122  1.00  1.15           C  
ATOM    473  O   ILE A  31      20.352  29.627   7.964  1.00  1.15           O  
ATOM    474  CB  ILE A  31      18.073  31.396   9.705  1.00  1.15           C  
ATOM    475  CG1 ILE A  31      16.543  31.463   9.819  1.00  1.15           C  
ATOM    476  CG2 ILE A  31      18.534  32.268   8.551  1.00  1.15           C  
ATOM    477  CD1 ILE A  31      16.011  32.756  10.349  1.00  1.15           C  
ATOM    478  H   ILE A  31      17.870  29.553  11.481  1.00  1.15           H  
ATOM    479  HA  ILE A  31      17.926  29.552   8.619  1.00  1.15           H  
ATOM    480  HB  ILE A  31      18.501  31.749  10.641  1.00  1.15           H  
ATOM    481 1HG1 ILE A  31      16.125  31.311   8.838  1.00  1.15           H  
ATOM    482 2HG1 ILE A  31      16.205  30.659  10.470  1.00  1.15           H  
ATOM    483 1HG2 ILE A  31      18.225  33.296   8.729  1.00  1.15           H  
ATOM    484 2HG2 ILE A  31      19.619  32.220   8.475  1.00  1.15           H  
ATOM    485 3HG2 ILE A  31      18.086  31.902   7.626  1.00  1.15           H  
ATOM    486 1HD1 ILE A  31      14.925  32.711  10.383  1.00  1.15           H  
ATOM    487 2HD1 ILE A  31      16.400  32.922  11.353  1.00  1.15           H  
ATOM    488 3HD1 ILE A  31      16.321  33.565   9.701  1.00  1.15           H  
ATOM    489  N   ALA A  32      20.836  29.949  10.140  1.00  1.08           N  
ATOM    490  CA  ALA A  32      22.281  29.847   9.934  1.00  1.08           C  
ATOM    491  C   ALA A  32      22.751  28.463   9.437  1.00  1.08           C  
ATOM    492  O   ALA A  32      23.620  28.377   8.564  1.00  1.08           O  
ATOM    493  CB  ALA A  32      22.988  30.159  11.242  1.00  1.08           C  
ATOM    494  H   ALA A  32      20.471  30.132  11.078  1.00  1.08           H  
ATOM    495  HA  ALA A  32      22.561  30.585   9.185  1.00  1.08           H  
ATOM    496 1HB  ALA A  32      24.064  30.126  11.090  1.00  1.08           H  
ATOM    497 2HB  ALA A  32      22.694  31.151  11.586  1.00  1.08           H  
ATOM    498 3HB  ALA A  32      22.701  29.417  11.988  1.00  1.08           H  
ATOM    499  N   ASP A  33      22.198  27.391  10.014  1.00  1.00           N  
ATOM    500  CA  ASP A  33      22.550  26.004   9.683  1.00  1.00           C  
ATOM    501  C   ASP A  33      21.463  24.999  10.073  1.00  1.00           C  
ATOM    502  O   ASP A  33      21.589  24.362  11.131  1.00  1.00           O  
ATOM    503  CB  ASP A  33      23.865  25.591  10.349  1.00  1.00           C  
ATOM    504  CG  ASP A  33      24.345  24.139   9.958  1.00  1.00           C  
ATOM    505  OD1 ASP A  33      23.565  23.366   9.397  1.00  1.00           O  
ATOM    506  OD2 ASP A  33      25.469  23.820  10.252  1.00  1.00           O  
ATOM    507  H   ASP A  33      21.494  27.544  10.734  1.00  1.00           H  
ATOM    508  HA  ASP A  33      22.737  25.971   8.618  1.00  1.00           H  
ATOM    509 1HB  ASP A  33      24.648  26.302  10.070  1.00  1.00           H  
ATOM    510 2HB  ASP A  33      23.754  25.642  11.435  1.00  1.00           H  
ATOM    511  N   PRO A  34      20.425  24.793   9.236  1.00  0.93           N  
ATOM    512  CA  PRO A  34      19.253  23.994   9.536  1.00  0.93           C  
ATOM    513  C   PRO A  34      19.547  22.522   9.713  1.00  0.93           C  
ATOM    514  O   PRO A  34      18.817  21.821  10.409  1.00  0.93           O  
ATOM    515  CB  PRO A  34      18.371  24.222   8.301  1.00  0.93           C  
ATOM    516  CG  PRO A  34      19.311  24.591   7.190  1.00  0.93           C  
ATOM    517  CD  PRO A  34      20.453  25.340   7.856  1.00  0.93           C  
ATOM    518  HA  PRO A  34      18.768  24.389  10.425  1.00  0.93           H  
ATOM    519 1HB  PRO A  34      17.820  23.322   8.079  1.00  0.93           H  
ATOM    520 2HB  PRO A  34      17.629  25.012   8.512  1.00  0.93           H  
ATOM    521 1HG  PRO A  34      19.644  23.682   6.668  1.00  0.93           H  
ATOM    522 2HG  PRO A  34      18.777  25.204   6.443  1.00  0.93           H  
ATOM    523 1HD  PRO A  34      21.365  25.044   7.327  1.00  0.93           H  
ATOM    524 2HD  PRO A  34      20.296  26.433   7.852  1.00  0.93           H  
ATOM    525  N   LYS A  35      20.651  22.042   9.150  1.00  0.87           N  
ATOM    526  CA  LYS A  35      20.926  20.625   9.261  1.00  0.87           C  
ATOM    527  C   LYS A  35      21.538  20.315  10.605  1.00  0.87           C  
ATOM    528  O   LYS A  35      21.058  19.429  11.322  1.00  0.87           O  
ATOM    529  CB  LYS A  35      21.843  20.165   8.132  1.00  0.87           C  
ATOM    530  CG  LYS A  35      22.151  18.671   8.141  1.00  0.87           C  
ATOM    531  CD  LYS A  35      22.978  18.265   6.925  1.00  0.87           C  
ATOM    532  CE  LYS A  35      23.297  16.774   6.942  1.00  0.87           C  
ATOM    533  NZ  LYS A  35      24.101  16.365   5.758  1.00  0.87           N  
ATOM    534  H   LYS A  35      21.288  22.639   8.634  1.00  0.87           H  
ATOM    535  HA  LYS A  35      19.985  20.080   9.187  1.00  0.87           H  
ATOM    536 1HB  LYS A  35      21.395  20.417   7.173  1.00  0.87           H  
ATOM    537 2HB  LYS A  35      22.792  20.704   8.201  1.00  0.87           H  
ATOM    538 1HG  LYS A  35      22.706  18.427   9.047  1.00  0.87           H  
ATOM    539 2HG  LYS A  35      21.218  18.108   8.143  1.00  0.87           H  
ATOM    540 1HD  LYS A  35      22.427  18.498   6.014  1.00  0.87           H  
ATOM    541 2HD  LYS A  35      23.912  18.828   6.919  1.00  0.87           H  
ATOM    542 1HE  LYS A  35      23.857  16.540   7.847  1.00  0.87           H  
ATOM    543 2HE  LYS A  35      22.365  16.210   6.948  1.00  0.87           H  
ATOM    544 1HZ  LYS A  35      24.291  15.374   5.805  1.00  0.87           H  
ATOM    545 2HZ  LYS A  35      23.584  16.569   4.914  1.00  0.87           H  
ATOM    546 3HZ  LYS A  35      24.973  16.875   5.750  1.00  0.87           H  
ATOM    547  N   ALA A  36      22.596  21.045  10.970  1.00  0.82           N  
ATOM    548  CA  ALA A  36      23.225  20.789  12.255  1.00  0.82           C  
ATOM    549  C   ALA A  36      22.258  21.090  13.382  1.00  0.82           C  
ATOM    550  O   ALA A  36      22.214  20.372  14.382  1.00  0.82           O  
ATOM    551  CB  ALA A  36      24.474  21.613  12.427  1.00  0.82           C  
ATOM    552  H   ALA A  36      22.964  21.791  10.358  1.00  0.82           H  
ATOM    553  HA  ALA A  36      23.487  19.733  12.296  1.00  0.82           H  
ATOM    554 1HB  ALA A  36      24.933  21.388  13.385  1.00  0.82           H  
ATOM    555 2HB  ALA A  36      25.175  21.390  11.622  1.00  0.82           H  
ATOM    556 3HB  ALA A  36      24.212  22.668  12.392  1.00  0.82           H  
ATOM    557  N   THR A  37      21.465  22.148  13.209  1.00  0.78           N  
ATOM    558  CA  THR A  37      20.528  22.558  14.233  1.00  0.78           C  
ATOM    559  C   THR A  37      19.465  21.496  14.479  1.00  0.78           C  
ATOM    560  O   THR A  37      19.200  21.117  15.626  1.00  0.78           O  
ATOM    561  CB  THR A  37      19.892  23.872  13.812  1.00  0.78           C  
ATOM    562  OG1 THR A  37      20.915  24.856  13.689  1.00  0.78           O  
ATOM    563  CG2 THR A  37      18.864  24.326  14.810  1.00  0.78           C  
ATOM    564  H   THR A  37      21.534  22.717  12.361  1.00  0.78           H  
ATOM    565  HA  THR A  37      21.078  22.714  15.159  1.00  0.78           H  
ATOM    566  HB  THR A  37      19.430  23.739  12.843  1.00  0.78           H  
ATOM    567  HG1 THR A  37      21.391  24.709  12.838  1.00  0.78           H  
ATOM    568 1HG2 THR A  37      18.418  25.267  14.490  1.00  0.78           H  
ATOM    569 2HG2 THR A  37      18.108  23.567  14.864  1.00  0.78           H  
ATOM    570 3HG2 THR A  37      19.326  24.462  15.784  1.00  0.78           H  
ATOM    571  N   LEU A  38      18.871  20.974  13.416  1.00  0.76           N  
ATOM    572  CA  LEU A  38      17.887  19.943  13.624  1.00  0.76           C  
ATOM    573  C   LEU A  38      18.524  18.692  14.190  1.00  0.76           C  
ATOM    574  O   LEU A  38      17.939  18.037  15.057  1.00  0.76           O  
ATOM    575  CB  LEU A  38      17.153  19.687  12.331  1.00  0.76           C  
ATOM    576  CG  LEU A  38      16.284  20.827  11.965  1.00  0.76           C  
ATOM    577  CD1 LEU A  38      15.719  20.614  10.686  1.00  0.76           C  
ATOM    578  CD2 LEU A  38      15.222  20.960  12.970  1.00  0.76           C  
ATOM    579  H   LEU A  38      19.075  21.287  12.464  1.00  0.76           H  
ATOM    580  HA  LEU A  38      17.163  20.307  14.350  1.00  0.76           H  
ATOM    581 1HB  LEU A  38      17.883  19.531  11.531  1.00  0.76           H  
ATOM    582 2HB  LEU A  38      16.539  18.807  12.426  1.00  0.76           H  
ATOM    583  HG  LEU A  38      16.874  21.730  11.937  1.00  0.76           H  
ATOM    584 1HD1 LEU A  38      15.091  21.456  10.462  1.00  0.76           H  
ATOM    585 2HD1 LEU A  38      16.520  20.526   9.957  1.00  0.76           H  
ATOM    586 3HD1 LEU A  38      15.131  19.705  10.708  1.00  0.76           H  
ATOM    587 1HD2 LEU A  38      14.585  21.789  12.720  1.00  0.76           H  
ATOM    588 2HD2 LEU A  38      14.650  20.069  12.975  1.00  0.76           H  
ATOM    589 3HD2 LEU A  38      15.670  21.119  13.943  1.00  0.76           H  
ATOM    590  N   ALA A  39      19.745  18.368  13.752  1.00  0.76           N  
ATOM    591  CA  ALA A  39      20.412  17.201  14.291  1.00  0.76           C  
ATOM    592  C   ALA A  39      20.613  17.349  15.800  1.00  0.76           C  
ATOM    593  O   ALA A  39      20.364  16.413  16.562  1.00  0.76           O  
ATOM    594  CB  ALA A  39      21.748  16.999  13.600  1.00  0.76           C  
ATOM    595  H   ALA A  39      20.205  18.916  13.023  1.00  0.76           H  
ATOM    596  HA  ALA A  39      19.778  16.333  14.111  1.00  0.76           H  
ATOM    597 1HB  ALA A  39      22.233  16.109  13.995  1.00  0.76           H  
ATOM    598 2HB  ALA A  39      21.587  16.885  12.528  1.00  0.76           H  
ATOM    599 3HB  ALA A  39      22.380  17.864  13.778  1.00  0.76           H  
ATOM    600  N   ALA A  40      20.978  18.559  16.244  1.00  0.78           N  
ATOM    601  CA  ALA A  40      21.216  18.851  17.657  1.00  0.78           C  
ATOM    602  C   ALA A  40      19.977  18.594  18.510  1.00  0.78           C  
ATOM    603  O   ALA A  40      20.082  18.108  19.638  1.00  0.78           O  
ATOM    604  CB  ALA A  40      21.657  20.295  17.814  1.00  0.78           C  
ATOM    605  H   ALA A  40      21.162  19.296  15.564  1.00  0.78           H  
ATOM    606  HA  ALA A  40      22.010  18.193  18.005  1.00  0.78           H  
ATOM    607 1HB  ALA A  40      21.866  20.502  18.862  1.00  0.78           H  
ATOM    608 2HB  ALA A  40      22.556  20.466  17.219  1.00  0.78           H  
ATOM    609 3HB  ALA A  40      20.868  20.955  17.469  1.00  0.78           H  
ATOM    610  N   GLU A  41      18.806  18.885  17.945  1.00  0.82           N  
ATOM    611  CA  GLU A  41      17.520  18.682  18.613  1.00  0.82           C  
ATOM    612  C   GLU A  41      16.900  17.311  18.329  1.00  0.82           C  
ATOM    613  O   GLU A  41      15.764  17.051  18.731  1.00  0.82           O  
ATOM    614  CB  GLU A  41      16.518  19.762  18.203  1.00  0.82           C  
ATOM    615  CG  GLU A  41      16.858  21.180  18.638  1.00  0.82           C  
ATOM    616  CD  GLU A  41      16.852  21.398  20.129  1.00  0.82           C  
ATOM    617  OE1 GLU A  41      15.903  20.981  20.762  1.00  0.82           O  
ATOM    618  OE2 GLU A  41      17.770  22.002  20.633  1.00  0.82           O  
ATOM    619  H   GLU A  41      18.820  19.310  17.015  1.00  0.82           H  
ATOM    620  HA  GLU A  41      17.684  18.756  19.686  1.00  0.82           H  
ATOM    621 1HB  GLU A  41      16.443  19.770  17.110  1.00  0.82           H  
ATOM    622 2HB  GLU A  41      15.533  19.515  18.594  1.00  0.82           H  
ATOM    623 1HG  GLU A  41      17.822  21.474  18.216  1.00  0.82           H  
ATOM    624 2HG  GLU A  41      16.100  21.811  18.235  1.00  0.82           H  
ATOM    625  N   SER A  42      17.623  16.458  17.605  1.00  0.90           N  
ATOM    626  CA  SER A  42      17.158  15.143  17.182  1.00  0.90           C  
ATOM    627  C   SER A  42      15.854  15.192  16.381  1.00  0.90           C  
ATOM    628  O   SER A  42      14.985  14.331  16.542  1.00  0.90           O  
ATOM    629  CB  SER A  42      16.988  14.221  18.378  1.00  0.90           C  
ATOM    630  OG  SER A  42      18.204  14.036  19.052  1.00  0.90           O  
ATOM    631  H   SER A  42      18.565  16.717  17.319  1.00  0.90           H  
ATOM    632  HA  SER A  42      17.928  14.719  16.534  1.00  0.90           H  
ATOM    633 1HB  SER A  42      16.244  14.619  19.061  1.00  0.90           H  
ATOM    634 2HB  SER A  42      16.621  13.259  18.027  1.00  0.90           H  
ATOM    635  HG  SER A  42      18.864  13.881  18.369  1.00  0.90           H  
ATOM    636  N   ILE A  43      15.745  16.175  15.486  1.00  1.04           N  
ATOM    637  CA  ILE A  43      14.591  16.315  14.607  1.00  1.04           C  
ATOM    638  C   ILE A  43      15.009  15.915  13.196  1.00  1.04           C  
ATOM    639  O   ILE A  43      15.957  16.459  12.636  1.00  1.04           O  
ATOM    640  CB  ILE A  43      14.061  17.757  14.607  1.00  1.04           C  
ATOM    641  CG1 ILE A  43      13.617  18.183  16.009  1.00  1.04           C  
ATOM    642  CG2 ILE A  43      12.910  17.894  13.607  1.00  1.04           C  
ATOM    643  CD1 ILE A  43      13.303  19.679  16.122  1.00  1.04           C  
ATOM    644  H   ILE A  43      16.503  16.854  15.412  1.00  1.04           H  
ATOM    645  HA  ILE A  43      13.797  15.648  14.941  1.00  1.04           H  
ATOM    646  HB  ILE A  43      14.875  18.405  14.343  1.00  1.04           H  
ATOM    647 1HG1 ILE A  43      12.735  17.619  16.285  1.00  1.04           H  
ATOM    648 2HG1 ILE A  43      14.407  17.947  16.714  1.00  1.04           H  
ATOM    649 1HG2 ILE A  43      12.553  18.915  13.607  1.00  1.04           H  
ATOM    650 2HG2 ILE A  43      13.258  17.624  12.605  1.00  1.04           H  
ATOM    651 3HG2 ILE A  43      12.103  17.236  13.889  1.00  1.04           H  
ATOM    652 1HD1 ILE A  43      13.001  19.912  17.144  1.00  1.04           H  
ATOM    653 2HD1 ILE A  43      14.194  20.256  15.871  1.00  1.04           H  
ATOM    654 3HD1 ILE A  43      12.496  19.941  15.437  1.00  1.04           H  
ATOM    655  N   ALA A  44      14.346  14.919  12.635  1.00  1.24           N  
ATOM    656  CA  ALA A  44      14.720  14.423  11.318  1.00  1.24           C  
ATOM    657  C   ALA A  44      14.245  15.327  10.187  1.00  1.24           C  
ATOM    658  O   ALA A  44      13.203  15.976  10.287  1.00  1.24           O  
ATOM    659  CB  ALA A  44      14.165  13.026  11.122  1.00  1.24           C  
ATOM    660  H   ALA A  44      13.573  14.498  13.131  1.00  1.24           H  
ATOM    661  HA  ALA A  44      15.808  14.381  11.270  1.00  1.24           H  
ATOM    662 1HB  ALA A  44      14.473  12.647  10.146  1.00  1.24           H  
ATOM    663 2HB  ALA A  44      14.539  12.370  11.905  1.00  1.24           H  
ATOM    664 3HB  ALA A  44      13.082  13.063  11.168  1.00  1.24           H  
ATOM    665  N   VAL A  45      15.016  15.321   9.101  1.00  1.50           N  
ATOM    666  CA  VAL A  45      14.650  15.961   7.845  1.00  1.50           C  
ATOM    667  C   VAL A  45      14.645  14.838   6.804  1.00  1.50           C  
ATOM    668  O   VAL A  45      15.676  14.186   6.652  1.00  1.50           O  
ATOM    669  CB  VAL A  45      15.677  17.023   7.408  1.00  1.50           C  
ATOM    670  CG1 VAL A  45      15.228  17.659   6.076  1.00  1.50           C  
ATOM    671  CG2 VAL A  45      15.822  18.057   8.465  1.00  1.50           C  
ATOM    672  H   VAL A  45      15.882  14.804   9.138  1.00  1.50           H  
ATOM    673  HA  VAL A  45      13.687  16.443   7.953  1.00  1.50           H  
ATOM    674  HB  VAL A  45      16.638  16.539   7.237  1.00  1.50           H  
ATOM    675 1HG1 VAL A  45      15.961  18.398   5.754  1.00  1.50           H  
ATOM    676 2HG1 VAL A  45      15.139  16.884   5.307  1.00  1.50           H  
ATOM    677 3HG1 VAL A  45      14.262  18.146   6.210  1.00  1.50           H  
ATOM    678 1HG2 VAL A  45      16.555  18.798   8.150  1.00  1.50           H  
ATOM    679 2HG2 VAL A  45      14.876  18.533   8.613  1.00  1.50           H  
ATOM    680 3HG2 VAL A  45      16.151  17.598   9.400  1.00  1.50           H  
ATOM    681  N   PRO A  46      13.541  14.542   6.106  1.00  1.78           N  
ATOM    682  CA  PRO A  46      13.462  13.482   5.114  1.00  1.78           C  
ATOM    683  C   PRO A  46      14.468  13.696   3.989  1.00  1.78           C  
ATOM    684  O   PRO A  46      14.758  14.834   3.616  1.00  1.78           O  
ATOM    685  CB  PRO A  46      12.036  13.593   4.594  1.00  1.78           C  
ATOM    686  CG  PRO A  46      11.266  14.288   5.704  1.00  1.78           C  
ATOM    687  CD  PRO A  46      12.263  15.242   6.348  1.00  1.78           C  
ATOM    688  HA  PRO A  46      13.631  12.512   5.610  1.00  1.78           H  
ATOM    689 1HB  PRO A  46      12.031  14.115   3.652  1.00  1.78           H  
ATOM    690 2HB  PRO A  46      11.652  12.589   4.386  1.00  1.78           H  
ATOM    691 1HG  PRO A  46      10.384  14.808   5.295  1.00  1.78           H  
ATOM    692 2HG  PRO A  46      10.886  13.545   6.415  1.00  1.78           H  
ATOM    693 1HD  PRO A  46      12.254  16.232   5.873  1.00  1.78           H  
ATOM    694 2HD  PRO A  46      12.014  15.277   7.422  1.00  1.78           H  
ATOM    695  N   ASP A  47      14.930  12.598   3.389  1.00  2.01           N  
ATOM    696  CA  ASP A  47      15.895  12.637   2.281  1.00  2.01           C  
ATOM    697  C   ASP A  47      15.403  13.454   1.083  1.00  2.01           C  
ATOM    698  O   ASP A  47      16.200  13.998   0.320  1.00  2.01           O  
ATOM    699  CB  ASP A  47      16.201  11.215   1.781  1.00  2.01           C  
ATOM    700  CG  ASP A  47      17.055  10.362   2.728  1.00  2.01           C  
ATOM    701  OD1 ASP A  47      17.631  10.892   3.644  1.00  2.01           O  
ATOM    702  OD2 ASP A  47      17.113   9.175   2.515  1.00  2.01           O  
ATOM    703  H   ASP A  47      14.637  11.696   3.736  1.00  2.01           H  
ATOM    704  HA  ASP A  47      16.817  13.092   2.649  1.00  2.01           H  
ATOM    705 1HB  ASP A  47      15.263  10.690   1.603  1.00  2.01           H  
ATOM    706 2HB  ASP A  47      16.716  11.281   0.823  1.00  2.01           H  
ATOM    707  N   GLY A  48      14.087  13.513   0.903  1.00  2.10           N  
ATOM    708  CA  GLY A  48      13.491  14.224  -0.219  1.00  2.10           C  
ATOM    709  C   GLY A  48      13.257  15.720   0.032  1.00  2.10           C  
ATOM    710  O   GLY A  48      12.714  16.403  -0.840  1.00  2.10           O  
ATOM    711  H   GLY A  48      13.486  13.056   1.570  1.00  2.10           H  
ATOM    712 1HA  GLY A  48      14.129  14.104  -1.094  1.00  2.10           H  
ATOM    713 2HA  GLY A  48      12.539  13.755  -0.464  1.00  2.10           H  
ATOM    714  N   ILE A  49      13.634  16.231   1.207  1.00  2.05           N  
ATOM    715  CA  ILE A  49      13.381  17.638   1.511  1.00  2.05           C  
ATOM    716  C   ILE A  49      14.616  18.521   1.526  1.00  2.05           C  
ATOM    717  O   ILE A  49      15.566  18.299   2.279  1.00  2.05           O  
ATOM    718  CB  ILE A  49      12.680  17.772   2.880  1.00  2.05           C  
ATOM    719  CG1 ILE A  49      11.373  16.976   2.864  1.00  2.05           C  
ATOM    720  CG2 ILE A  49      12.444  19.250   3.253  1.00  2.05           C  
ATOM    721  CD1 ILE A  49      10.384  17.431   1.841  1.00  2.05           C  
ATOM    722  H   ILE A  49      14.095  15.650   1.908  1.00  2.05           H  
ATOM    723  HA  ILE A  49      12.708  18.032   0.753  1.00  2.05           H  
ATOM    724  HB  ILE A  49      13.313  17.311   3.639  1.00  2.05           H  
ATOM    725 1HG1 ILE A  49      11.602  15.957   2.648  1.00  2.05           H  
ATOM    726 2HG1 ILE A  49      10.906  17.035   3.847  1.00  2.05           H  
ATOM    727 1HG2 ILE A  49      11.964  19.307   4.229  1.00  2.05           H  
ATOM    728 2HG2 ILE A  49      13.395  19.769   3.293  1.00  2.05           H  
ATOM    729 3HG2 ILE A  49      11.806  19.721   2.506  1.00  2.05           H  
ATOM    730 1HD1 ILE A  49       9.492  16.804   1.893  1.00  2.05           H  
ATOM    731 2HD1 ILE A  49      10.115  18.452   2.037  1.00  2.05           H  
ATOM    732 3HD1 ILE A  49      10.817  17.357   0.846  1.00  2.05           H  
ATOM    733  N   GLU A  50      14.556  19.579   0.725  1.00  1.90           N  
ATOM    734  CA  GLU A  50      15.601  20.588   0.709  1.00  1.90           C  
ATOM    735  C   GLU A  50      15.152  21.646   1.699  1.00  1.90           C  
ATOM    736  O   GLU A  50      14.246  22.430   1.416  1.00  1.90           O  
ATOM    737  CB  GLU A  50      15.788  21.193  -0.685  1.00  1.90           C  
ATOM    738  CG  GLU A  50      16.913  22.216  -0.769  1.00  1.90           C  
ATOM    739  CD  GLU A  50      17.049  22.851  -2.131  1.00  1.90           C  
ATOM    740  OE1 GLU A  50      16.376  22.432  -3.043  1.00  1.90           O  
ATOM    741  OE2 GLU A  50      17.828  23.778  -2.248  1.00  1.90           O  
ATOM    742  H   GLU A  50      13.755  19.686   0.120  1.00  1.90           H  
ATOM    743  HA  GLU A  50      16.541  20.156   1.052  1.00  1.90           H  
ATOM    744 1HB  GLU A  50      15.998  20.400  -1.403  1.00  1.90           H  
ATOM    745 2HB  GLU A  50      14.866  21.683  -0.996  1.00  1.90           H  
ATOM    746 1HG  GLU A  50      16.727  22.991  -0.034  1.00  1.90           H  
ATOM    747 2HG  GLU A  50      17.850  21.729  -0.506  1.00  1.90           H  
ATOM    748  N   LEU A  51      15.732  21.632   2.883  1.00  1.77           N  
ATOM    749  CA  LEU A  51      15.236  22.505   3.927  1.00  1.77           C  
ATOM    750  C   LEU A  51      15.925  23.861   3.936  1.00  1.77           C  
ATOM    751  O   LEU A  51      17.121  23.967   4.211  1.00  1.77           O  
ATOM    752  CB  LEU A  51      15.420  21.818   5.275  1.00  1.77           C  
ATOM    753  CG  LEU A  51      14.932  22.590   6.462  1.00  1.77           C  
ATOM    754  CD1 LEU A  51      13.443  22.783   6.351  1.00  1.77           C  
ATOM    755  CD2 LEU A  51      15.255  21.865   7.687  1.00  1.77           C  
ATOM    756  H   LEU A  51      16.485  20.983   3.066  1.00  1.77           H  
ATOM    757  HA  LEU A  51      14.172  22.666   3.761  1.00  1.77           H  
ATOM    758 1HB  LEU A  51      14.889  20.865   5.255  1.00  1.77           H  
ATOM    759 2HB  LEU A  51      16.480  21.615   5.424  1.00  1.77           H  
ATOM    760  HG  LEU A  51      15.410  23.562   6.475  1.00  1.77           H  
ATOM    761 1HD1 LEU A  51      13.078  23.357   7.203  1.00  1.77           H  
ATOM    762 2HD1 LEU A  51      13.242  23.316   5.441  1.00  1.77           H  
ATOM    763 3HD1 LEU A  51      12.947  21.813   6.326  1.00  1.77           H  
ATOM    764 1HD2 LEU A  51      14.894  22.452   8.521  1.00  1.77           H  
ATOM    765 2HD2 LEU A  51      14.768  20.895   7.671  1.00  1.77           H  
ATOM    766 3HD2 LEU A  51      16.324  21.721   7.768  1.00  1.77           H  
ATOM    767  N   ARG A  52      15.158  24.897   3.620  1.00  1.72           N  
ATOM    768  CA  ARG A  52      15.666  26.260   3.550  1.00  1.72           C  
ATOM    769  C   ARG A  52      14.868  27.166   4.466  1.00  1.72           C  
ATOM    770  O   ARG A  52      13.774  27.602   4.113  1.00  1.72           O  
ATOM    771  CB  ARG A  52      15.594  26.802   2.126  1.00  1.72           C  
ATOM    772  CG  ARG A  52      16.367  25.989   1.086  1.00  1.72           C  
ATOM    773  CD  ARG A  52      17.845  26.090   1.280  1.00  1.72           C  
ATOM    774  NE  ARG A  52      18.582  25.354   0.261  1.00  1.72           N  
ATOM    775  CZ  ARG A  52      19.910  25.216   0.208  1.00  1.72           C  
ATOM    776  NH1 ARG A  52      20.701  25.761   1.113  1.00  1.72           N  
ATOM    777  NH2 ARG A  52      20.394  24.513  -0.783  1.00  1.72           N  
ATOM    778  H   ARG A  52      14.186  24.724   3.402  1.00  1.72           H  
ATOM    779  HA  ARG A  52      16.706  26.266   3.876  1.00  1.72           H  
ATOM    780 1HB  ARG A  52      14.552  26.839   1.808  1.00  1.72           H  
ATOM    781 2HB  ARG A  52      15.978  27.824   2.108  1.00  1.72           H  
ATOM    782 1HG  ARG A  52      16.081  24.941   1.159  1.00  1.72           H  
ATOM    783 2HG  ARG A  52      16.131  26.354   0.086  1.00  1.72           H  
ATOM    784 1HD  ARG A  52      18.147  27.134   1.234  1.00  1.72           H  
ATOM    785 2HD  ARG A  52      18.108  25.676   2.254  1.00  1.72           H  
ATOM    786  HE  ARG A  52      18.062  24.888  -0.497  1.00  1.72           H  
ATOM    787 1HH1 ARG A  52      20.303  26.297   1.871  1.00  1.72           H  
ATOM    788 2HH1 ARG A  52      21.701  25.640   1.048  1.00  1.72           H  
ATOM    789 1HH2 ARG A  52      19.717  24.114  -1.451  1.00  1.72           H  
ATOM    790 2HH2 ARG A  52      21.385  24.369  -0.883  1.00  1.72           H  
ATOM    791  N   VAL A  53      15.412  27.448   5.637  1.00  1.83           N  
ATOM    792  CA  VAL A  53      14.713  28.261   6.616  1.00  1.83           C  
ATOM    793  C   VAL A  53      15.297  29.655   6.557  1.00  1.83           C  
ATOM    794  O   VAL A  53      16.498  29.824   6.735  1.00  1.83           O  
ATOM    795  CB  VAL A  53      14.901  27.677   8.021  1.00  1.83           C  
ATOM    796  CG1 VAL A  53      14.166  28.533   9.056  1.00  1.83           C  
ATOM    797  CG2 VAL A  53      14.422  26.223   8.036  1.00  1.83           C  
ATOM    798  H   VAL A  53      16.325  27.075   5.861  1.00  1.83           H  
ATOM    799  HA  VAL A  53      13.650  28.300   6.370  1.00  1.83           H  
ATOM    800  HB  VAL A  53      15.965  27.708   8.277  1.00  1.83           H  
ATOM    801 1HG1 VAL A  53      14.323  28.129  10.049  1.00  1.83           H  
ATOM    802 2HG1 VAL A  53      14.539  29.546   9.018  1.00  1.83           H  
ATOM    803 3HG1 VAL A  53      13.101  28.535   8.832  1.00  1.83           H  
ATOM    804 1HG2 VAL A  53      14.575  25.793   9.017  1.00  1.83           H  
ATOM    805 2HG2 VAL A  53      13.361  26.183   7.783  1.00  1.83           H  
ATOM    806 3HG2 VAL A  53      14.990  25.660   7.306  1.00  1.83           H  
ATOM    807  N   LEU A  54      14.470  30.633   6.214  1.00  2.12           N  
ATOM    808  CA  LEU A  54      14.955  31.992   6.014  1.00  2.12           C  
ATOM    809  C   LEU A  54      14.221  33.027   6.863  1.00  2.12           C  
ATOM    810  O   LEU A  54      13.052  32.845   7.204  1.00  2.12           O  
ATOM    811  CB  LEU A  54      14.834  32.330   4.529  1.00  2.12           C  
ATOM    812  CG  LEU A  54      15.609  31.379   3.569  1.00  2.12           C  
ATOM    813  CD1 LEU A  54      15.258  31.694   2.128  1.00  2.12           C  
ATOM    814  CD2 LEU A  54      17.098  31.535   3.801  1.00  2.12           C  
ATOM    815  H   LEU A  54      13.490  30.427   6.078  1.00  2.12           H  
ATOM    816  HA  LEU A  54      16.008  32.025   6.288  1.00  2.12           H  
ATOM    817 1HB  LEU A  54      13.780  32.302   4.252  1.00  2.12           H  
ATOM    818 2HB  LEU A  54      15.210  33.337   4.384  1.00  2.12           H  
ATOM    819  HG  LEU A  54      15.313  30.349   3.762  1.00  2.12           H  
ATOM    820 1HD1 LEU A  54      15.792  31.014   1.467  1.00  2.12           H  
ATOM    821 2HD1 LEU A  54      14.183  31.575   1.975  1.00  2.12           H  
ATOM    822 3HD1 LEU A  54      15.543  32.713   1.890  1.00  2.12           H  
ATOM    823 1HD2 LEU A  54      17.641  30.865   3.136  1.00  2.12           H  
ATOM    824 2HD2 LEU A  54      17.390  32.565   3.597  1.00  2.12           H  
ATOM    825 3HD2 LEU A  54      17.341  31.291   4.835  1.00  2.12           H  
ATOM    826  N   GLU A  55      14.912  34.118   7.196  1.00  2.64           N  
ATOM    827  CA  GLU A  55      14.304  35.250   7.898  1.00  2.64           C  
ATOM    828  C   GLU A  55      13.187  35.849   7.048  1.00  2.64           C  
ATOM    829  O   GLU A  55      13.381  36.086   5.863  1.00  2.64           O  
ATOM    830  CB  GLU A  55      15.351  36.315   8.222  1.00  2.64           C  
ATOM    831  CG  GLU A  55      14.826  37.477   9.060  1.00  2.64           C  
ATOM    832  CD  GLU A  55      15.890  38.490   9.413  1.00  2.64           C  
ATOM    833  OE1 GLU A  55      17.028  38.282   9.063  1.00  2.64           O  
ATOM    834  OE2 GLU A  55      15.559  39.472  10.035  1.00  2.64           O  
ATOM    835  H   GLU A  55      15.882  34.179   6.921  1.00  2.64           H  
ATOM    836  HA  GLU A  55      13.868  34.890   8.831  1.00  2.64           H  
ATOM    837 1HB  GLU A  55      16.180  35.861   8.761  1.00  2.64           H  
ATOM    838 2HB  GLU A  55      15.747  36.726   7.294  1.00  2.64           H  
ATOM    839 1HG  GLU A  55      14.031  37.982   8.516  1.00  2.64           H  
ATOM    840 2HG  GLU A  55      14.397  37.075   9.976  1.00  2.64           H  
ATOM    841  N   ASN A  56      12.036  36.142   7.644  1.00  3.38           N  
ATOM    842  CA  ASN A  56      10.887  36.644   6.878  1.00  3.38           C  
ATOM    843  C   ASN A  56      10.926  38.120   6.471  1.00  3.38           C  
ATOM    844  O   ASN A  56      10.194  38.943   7.021  1.00  3.38           O  
ATOM    845  CB  ASN A  56       9.605  36.392   7.655  1.00  3.38           C  
ATOM    846  CG  ASN A  56       8.355  36.671   6.856  1.00  3.38           C  
ATOM    847  OD1 ASN A  56       8.398  36.836   5.636  1.00  3.38           O  
ATOM    848  ND2 ASN A  56       7.230  36.722   7.531  1.00  3.38           N  
ATOM    849  H   ASN A  56      11.937  35.971   8.631  1.00  3.38           H  
ATOM    850  HA  ASN A  56      10.840  36.069   5.949  1.00  3.38           H  
ATOM    851 1HB  ASN A  56       9.585  35.353   7.982  1.00  3.38           H  
ATOM    852 2HB  ASN A  56       9.596  37.017   8.546  1.00  3.38           H  
ATOM    853 1HD2 ASN A  56       6.369  36.902   7.055  1.00  3.38           H  
ATOM    854 2HD2 ASN A  56       7.234  36.583   8.521  1.00  3.38           H  
ATOM    855  N   THR A  57      11.757  38.437   5.487  1.00  4.26           N  
ATOM    856  CA  THR A  57      11.845  39.808   4.983  1.00  4.26           C  
ATOM    857  C   THR A  57      11.238  39.812   3.586  1.00  4.26           C  
ATOM    858  O   THR A  57      10.784  38.781   3.096  1.00  4.26           O  
ATOM    859  CB  THR A  57      13.285  40.352   4.877  1.00  4.26           C  
ATOM    860  OG1 THR A  57      13.945  39.785   3.749  1.00  4.26           O  
ATOM    861  CG2 THR A  57      14.056  39.950   6.125  1.00  4.26           C  
ATOM    862  H   THR A  57      12.347  37.688   5.133  1.00  4.26           H  
ATOM    863  HA  THR A  57      11.261  40.474   5.616  1.00  4.26           H  
ATOM    864  HB  THR A  57      13.266  41.436   4.785  1.00  4.26           H  
ATOM    865  HG1 THR A  57      14.183  38.874   3.963  1.00  4.26           H  
ATOM    866 1HG2 THR A  57      15.078  40.322   6.065  1.00  4.26           H  
ATOM    867 2HG2 THR A  57      13.572  40.366   7.009  1.00  4.26           H  
ATOM    868 3HG2 THR A  57      14.075  38.861   6.203  1.00  4.26           H  
ATOM    869  N   ALA A  58      11.217  40.970   2.942  1.00  5.09           N  
ATOM    870  CA  ALA A  58      10.585  41.117   1.631  1.00  5.09           C  
ATOM    871  C   ALA A  58      11.444  40.649   0.452  1.00  5.09           C  
ATOM    872  O   ALA A  58      11.009  40.747  -0.693  1.00  5.09           O  
ATOM    873  CB  ALA A  58      10.204  42.567   1.414  1.00  5.09           C  
ATOM    874  H   ALA A  58      11.628  41.781   3.381  1.00  5.09           H  
ATOM    875  HA  ALA A  58       9.679  40.513   1.631  1.00  5.09           H  
ATOM    876 1HB  ALA A  58       9.688  42.659   0.459  1.00  5.09           H  
ATOM    877 2HB  ALA A  58       9.546  42.896   2.216  1.00  5.09           H  
ATOM    878 3HB  ALA A  58      11.105  43.178   1.404  1.00  5.09           H  
ATOM    879  N   THR A  59      12.671  40.193   0.700  1.00  5.66           N  
ATOM    880  CA  THR A  59      13.538  39.778  -0.413  1.00  5.66           C  
ATOM    881  C   THR A  59      14.053  38.360  -0.191  1.00  5.66           C  
ATOM    882  O   THR A  59      15.255  38.108  -0.265  1.00  5.66           O  
ATOM    883  CB  THR A  59      14.716  40.758  -0.592  1.00  5.66           C  
ATOM    884  OG1 THR A  59      15.453  40.860   0.628  1.00  5.66           O  
ATOM    885  CG2 THR A  59      14.202  42.147  -0.976  1.00  5.66           C  
ATOM    886  H   THR A  59      13.013  40.113   1.666  1.00  5.66           H  
ATOM    887  HA  THR A  59      12.955  39.778  -1.332  1.00  5.66           H  
ATOM    888  HB  THR A  59      15.371  40.383  -1.376  1.00  5.66           H  
ATOM    889  HG1 THR A  59      15.629  39.980   0.970  1.00  5.66           H  
ATOM    890 1HG2 THR A  59      15.046  42.822  -1.108  1.00  5.66           H  
ATOM    891 2HG2 THR A  59      13.639  42.080  -1.909  1.00  5.66           H  
ATOM    892 3HG2 THR A  59      13.555  42.531  -0.192  1.00  5.66           H  
ATOM    893  N   VAL A  60      13.131  37.454   0.156  1.00  5.89           N  
ATOM    894  CA  VAL A  60      13.509  36.114   0.601  1.00  5.89           C  
ATOM    895  C   VAL A  60      13.029  34.888  -0.177  1.00  5.89           C  
ATOM    896  O   VAL A  60      13.859  34.083  -0.594  1.00  5.89           O  
ATOM    897  CB  VAL A  60      12.998  35.976   2.026  1.00  5.89           C  
ATOM    898  CG1 VAL A  60      13.296  34.649   2.591  1.00  5.89           C  
ATOM    899  CG2 VAL A  60      13.601  37.002   2.794  1.00  5.89           C  
ATOM    900  H   VAL A  60      12.159  37.733   0.148  1.00  5.89           H  
ATOM    901  HA  VAL A  60      14.597  36.081   0.622  1.00  5.89           H  
ATOM    902  HB  VAL A  60      11.914  36.099   2.041  1.00  5.89           H  
ATOM    903 1HG1 VAL A  60      12.920  34.606   3.614  1.00  5.89           H  
ATOM    904 2HG1 VAL A  60      12.841  33.866   2.014  1.00  5.89           H  
ATOM    905 3HG1 VAL A  60      14.363  34.527   2.589  1.00  5.89           H  
ATOM    906 1HG2 VAL A  60      13.236  36.940   3.761  1.00  5.89           H  
ATOM    907 2HG2 VAL A  60      14.683  36.890   2.793  1.00  5.89           H  
ATOM    908 3HG2 VAL A  60      13.323  37.937   2.370  1.00  5.89           H  
ATOM    909  N   VAL A  61      11.700  34.732  -0.291  1.00  5.85           N  
ATOM    910  CA  VAL A  61      11.001  33.514  -0.755  1.00  5.85           C  
ATOM    911  C   VAL A  61      10.945  32.524   0.406  1.00  5.85           C  
ATOM    912  O   VAL A  61      11.924  31.840   0.692  1.00  5.85           O  
ATOM    913  CB  VAL A  61      11.676  32.810  -1.966  1.00  5.85           C  
ATOM    914  CG1 VAL A  61      10.887  31.544  -2.302  1.00  5.85           C  
ATOM    915  CG2 VAL A  61      11.763  33.768  -3.177  1.00  5.85           C  
ATOM    916  H   VAL A  61      11.116  35.494   0.024  1.00  5.85           H  
ATOM    917  HA  VAL A  61       9.984  33.781  -1.018  1.00  5.85           H  
ATOM    918  HB  VAL A  61      12.660  32.469  -1.694  1.00  5.85           H  
ATOM    919 1HG1 VAL A  61      11.368  31.024  -3.129  1.00  5.85           H  
ATOM    920 2HG1 VAL A  61      10.878  30.898  -1.424  1.00  5.85           H  
ATOM    921 3HG1 VAL A  61       9.878  31.775  -2.574  1.00  5.85           H  
ATOM    922 1HG2 VAL A  61      12.237  33.247  -4.007  1.00  5.85           H  
ATOM    923 2HG2 VAL A  61      10.786  34.097  -3.479  1.00  5.85           H  
ATOM    924 3HG2 VAL A  61      12.359  34.638  -2.919  1.00  5.85           H  
ATOM    925  N   ASN A  62       9.823  32.497   1.113  1.00  5.70           N  
ATOM    926  CA  ASN A  62       9.744  31.744   2.361  1.00  5.70           C  
ATOM    927  C   ASN A  62       9.284  30.309   2.233  1.00  5.70           C  
ATOM    928  O   ASN A  62       8.476  29.959   1.374  1.00  5.70           O  
ATOM    929  CB  ASN A  62       8.827  32.426   3.350  1.00  5.70           C  
ATOM    930  CG  ASN A  62       9.357  33.678   3.897  1.00  5.70           C  
ATOM    931  OD1 ASN A  62      10.535  33.780   4.248  1.00  5.70           O  
ATOM    932  ND2 ASN A  62       8.498  34.640   4.010  1.00  5.70           N  
ATOM    933  H   ASN A  62       9.014  33.021   0.787  1.00  5.70           H  
ATOM    934  HA  ASN A  62      10.746  31.713   2.793  1.00  5.70           H  
ATOM    935 1HB  ASN A  62       7.878  32.643   2.858  1.00  5.70           H  
ATOM    936 2HB  ASN A  62       8.610  31.742   4.172  1.00  5.70           H  
ATOM    937 1HD2 ASN A  62       8.764  35.513   4.423  1.00  5.70           H  
ATOM    938 2HD2 ASN A  62       7.551  34.503   3.723  1.00  5.70           H  
ATOM    939  N   LEU A  63       9.731  29.511   3.193  1.00  5.60           N  
ATOM    940  CA  LEU A  63       9.282  28.139   3.359  1.00  5.60           C  
ATOM    941  C   LEU A  63       8.193  28.149   4.441  1.00  5.60           C  
ATOM    942  O   LEU A  63       8.420  28.612   5.561  1.00  5.60           O  
ATOM    943  CB  LEU A  63      10.483  27.257   3.685  1.00  5.60           C  
ATOM    944  CG  LEU A  63      10.200  25.831   3.923  1.00  5.60           C  
ATOM    945  CD1 LEU A  63       9.602  25.218   2.671  1.00  5.60           C  
ATOM    946  CD2 LEU A  63      11.495  25.129   4.283  1.00  5.60           C  
ATOM    947  H   LEU A  63      10.411  29.876   3.845  1.00  5.60           H  
ATOM    948  HA  LEU A  63       8.837  27.790   2.428  1.00  5.60           H  
ATOM    949 1HB  LEU A  63      11.195  27.317   2.862  1.00  5.60           H  
ATOM    950 2HB  LEU A  63      10.972  27.647   4.579  1.00  5.60           H  
ATOM    951  HG  LEU A  63       9.502  25.741   4.718  1.00  5.60           H  
ATOM    952 1HD1 LEU A  63       9.395  24.184   2.862  1.00  5.60           H  
ATOM    953 2HD1 LEU A  63       8.672  25.732   2.415  1.00  5.60           H  
ATOM    954 3HD1 LEU A  63      10.305  25.308   1.846  1.00  5.60           H  
ATOM    955 1HD2 LEU A  63      11.294  24.079   4.449  1.00  5.60           H  
ATOM    956 2HD2 LEU A  63      12.196  25.239   3.460  1.00  5.60           H  
ATOM    957 3HD2 LEU A  63      11.919  25.577   5.186  1.00  5.60           H  
ATOM    958  N   VAL A  64       6.992  27.727   4.048  1.00  5.64           N  
ATOM    959  CA  VAL A  64       5.767  27.825   4.838  1.00  5.64           C  
ATOM    960  C   VAL A  64       5.042  26.496   5.117  1.00  5.64           C  
ATOM    961  O   VAL A  64       4.997  25.600   4.273  1.00  5.64           O  
ATOM    962  CB  VAL A  64       4.808  28.791   4.100  1.00  5.64           C  
ATOM    963  CG1 VAL A  64       3.470  28.899   4.824  1.00  5.64           C  
ATOM    964  CG2 VAL A  64       5.474  30.170   3.965  1.00  5.64           C  
ATOM    965  H   VAL A  64       6.900  27.336   3.113  1.00  5.64           H  
ATOM    966  HA  VAL A  64       6.027  28.274   5.796  1.00  5.64           H  
ATOM    967  HB  VAL A  64       4.621  28.412   3.120  1.00  5.64           H  
ATOM    968 1HG1 VAL A  64       2.817  29.575   4.274  1.00  5.64           H  
ATOM    969 2HG1 VAL A  64       2.997  27.922   4.877  1.00  5.64           H  
ATOM    970 3HG1 VAL A  64       3.625  29.283   5.831  1.00  5.64           H  
ATOM    971 1HG2 VAL A  64       4.805  30.837   3.433  1.00  5.64           H  
ATOM    972 2HG2 VAL A  64       5.678  30.575   4.955  1.00  5.64           H  
ATOM    973 3HG2 VAL A  64       6.403  30.081   3.410  1.00  5.64           H  
ATOM    974  N   LEU A  65       4.549  26.327   6.352  1.00  5.85           N  
ATOM    975  CA  LEU A  65       3.754  25.143   6.701  1.00  5.85           C  
ATOM    976  C   LEU A  65       2.268  25.433   6.414  1.00  5.85           C  
ATOM    977  O   LEU A  65       1.746  26.415   6.938  1.00  5.85           O  
ATOM    978  CB  LEU A  65       3.889  24.837   8.201  1.00  5.85           C  
ATOM    979  CG  LEU A  65       3.112  23.612   8.756  1.00  5.85           C  
ATOM    980  CD1 LEU A  65       3.670  22.348   8.187  1.00  5.85           C  
ATOM    981  CD2 LEU A  65       3.212  23.576  10.269  1.00  5.85           C  
ATOM    982  H   LEU A  65       4.668  27.064   7.034  1.00  5.85           H  
ATOM    983  HA  LEU A  65       4.107  24.299   6.132  1.00  5.85           H  
ATOM    984 1HB  LEU A  65       4.915  24.665   8.400  1.00  5.85           H  
ATOM    985 2HB  LEU A  65       3.569  25.712   8.764  1.00  5.85           H  
ATOM    986  HG  LEU A  65       2.068  23.687   8.454  1.00  5.85           H  
ATOM    987 1HD1 LEU A  65       3.111  21.497   8.570  1.00  5.85           H  
ATOM    988 2HD1 LEU A  65       3.609  22.356   7.110  1.00  5.85           H  
ATOM    989 3HD1 LEU A  65       4.699  22.267   8.495  1.00  5.85           H  
ATOM    990 1HD2 LEU A  65       2.659  22.715  10.647  1.00  5.85           H  
ATOM    991 2HD2 LEU A  65       4.245  23.490  10.564  1.00  5.85           H  
ATOM    992 3HD2 LEU A  65       2.794  24.478  10.681  1.00  5.85           H  
ATOM    993  N   PRO A  66       1.582  24.677   5.536  1.00  6.26           N  
ATOM    994  CA  PRO A  66       0.172  24.821   5.258  1.00  6.26           C  
ATOM    995  C   PRO A  66      -0.621  24.574   6.539  1.00  6.26           C  
ATOM    996  O   PRO A  66      -0.207  23.749   7.356  1.00  6.26           O  
ATOM    997  CB  PRO A  66      -0.087  23.718   4.225  1.00  6.26           C  
ATOM    998  CG  PRO A  66       1.255  23.453   3.604  1.00  6.26           C  
ATOM    999  CD  PRO A  66       2.250  23.685   4.698  1.00  6.26           C  
ATOM   1000  HA  PRO A  66       0.009  25.825   4.841  1.00  6.26           H  
ATOM   1001 1HB  PRO A  66      -0.515  22.832   4.725  1.00  6.26           H  
ATOM   1002 2HB  PRO A  66      -0.832  24.055   3.490  1.00  6.26           H  
ATOM   1003 1HG  PRO A  66       1.308  22.424   3.227  1.00  6.26           H  
ATOM   1004 2HG  PRO A  66       1.403  24.108   2.743  1.00  6.26           H  
ATOM   1005 1HD  PRO A  66       2.454  22.754   5.235  1.00  6.26           H  
ATOM   1006 2HD  PRO A  66       3.123  24.110   4.231  1.00  6.26           H  
ATOM   1007  N   PRO A  67      -1.774  25.213   6.731  1.00  6.84           N  
ATOM   1008  CA  PRO A  67      -2.660  24.980   7.844  1.00  6.84           C  
ATOM   1009  C   PRO A  67      -3.346  23.643   7.602  1.00  6.84           C  
ATOM   1010  O   PRO A  67      -3.400  23.198   6.454  1.00  6.84           O  
ATOM   1011  CB  PRO A  67      -3.634  26.155   7.750  1.00  6.84           C  
ATOM   1012  CG  PRO A  67      -3.661  26.493   6.272  1.00  6.84           C  
ATOM   1013  CD  PRO A  67      -2.239  26.230   5.782  1.00  6.84           C  
ATOM   1014  HA  PRO A  67      -2.072  25.009   8.766  1.00  6.84           H  
ATOM   1015 1HB  PRO A  67      -4.623  25.850   8.133  1.00  6.84           H  
ATOM   1016 2HB  PRO A  67      -3.286  26.987   8.378  1.00  6.84           H  
ATOM   1017 1HG  PRO A  67      -4.405  25.861   5.764  1.00  6.84           H  
ATOM   1018 2HG  PRO A  67      -3.979  27.537   6.127  1.00  6.84           H  
ATOM   1019 1HD  PRO A  67      -2.277  25.830   4.760  1.00  6.84           H  
ATOM   1020 2HD  PRO A  67      -1.626  27.143   5.861  1.00  6.84           H  
ATOM   1021  N   PRO A  68      -3.867  22.965   8.625  1.00  7.52           N  
ATOM   1022  CA  PRO A  68      -4.722  21.813   8.470  1.00  7.52           C  
ATOM   1023  C   PRO A  68      -5.928  22.243   7.639  1.00  7.52           C  
ATOM   1024  O   PRO A  68      -6.456  23.334   7.871  1.00  7.52           O  
ATOM   1025  CB  PRO A  68      -5.106  21.483   9.917  1.00  7.52           C  
ATOM   1026  CG  PRO A  68      -3.974  22.055  10.749  1.00  7.52           C  
ATOM   1027  CD  PRO A  68      -3.540  23.311  10.013  1.00  7.52           C  
ATOM   1028  HA  PRO A  68      -4.136  21.011   8.003  1.00  7.52           H  
ATOM   1029 1HB  PRO A  68      -6.082  21.931  10.156  1.00  7.52           H  
ATOM   1030 2HB  PRO A  68      -5.217  20.396  10.039  1.00  7.52           H  
ATOM   1031 1HG  PRO A  68      -4.323  22.260  11.774  1.00  7.52           H  
ATOM   1032 2HG  PRO A  68      -3.161  21.318  10.834  1.00  7.52           H  
ATOM   1033 1HD  PRO A  68      -4.103  24.195  10.344  1.00  7.52           H  
ATOM   1034 2HD  PRO A  68      -2.457  23.420  10.152  1.00  7.52           H  
ATOM   1035  N   PRO A  69      -6.491  21.383   6.781  1.00  8.25           N  
ATOM   1036  CA  PRO A  69      -7.632  21.665   5.915  1.00  8.25           C  
ATOM   1037  C   PRO A  69      -8.957  21.600   6.657  1.00  8.25           C  
ATOM   1038  O   PRO A  69      -9.886  20.904   6.223  1.00  8.25           O  
ATOM   1039  CB  PRO A  69      -7.545  20.516   4.922  1.00  8.25           C  
ATOM   1040  CG  PRO A  69      -6.997  19.367   5.756  1.00  8.25           C  
ATOM   1041  CD  PRO A  69      -5.978  20.015   6.672  1.00  8.25           C  
ATOM   1042  HA  PRO A  69      -7.496  22.641   5.425  1.00  8.25           H  
ATOM   1043 1HB  PRO A  69      -8.545  20.308   4.510  1.00  8.25           H  
ATOM   1044 2HB  PRO A  69      -6.890  20.793   4.083  1.00  8.25           H  
ATOM   1045 1HG  PRO A  69      -7.820  18.903   6.324  1.00  8.25           H  
ATOM   1046 2HG  PRO A  69      -6.569  18.585   5.135  1.00  8.25           H  
ATOM   1047 1HD  PRO A  69      -5.980  19.518   7.653  1.00  8.25           H  
ATOM   1048 2HD  PRO A  69      -4.988  20.008   6.189  1.00  8.25           H  
ATOM   1049  N   ALA A  70      -9.058  22.350   7.747  1.00  8.93           N  
ATOM   1050  CA  ALA A  70     -10.241  22.302   8.586  1.00  8.93           C  
ATOM   1051  C   ALA A  70     -10.618  20.835   8.767  1.00  8.93           C  
ATOM   1052  O   ALA A  70      -9.770  20.006   9.103  1.00  8.93           O  
ATOM   1053  CB  ALA A  70     -11.379  23.107   7.967  1.00  8.93           C  
ATOM   1054  H   ALA A  70      -8.266  22.938   7.999  1.00  8.93           H  
ATOM   1055  HA  ALA A  70      -9.994  22.717   9.563  1.00  8.93           H  
ATOM   1056 1HB  ALA A  70     -12.253  23.075   8.616  1.00  8.93           H  
ATOM   1057 2HB  ALA A  70     -11.059  24.143   7.853  1.00  8.93           H  
ATOM   1058 3HB  ALA A  70     -11.633  22.702   6.989  1.00  8.93           H  
ATOM   1059  N   GLU A  71     -11.886  20.529   8.534  1.00  9.51           N  
ATOM   1060  CA  GLU A  71     -12.399  19.171   8.526  1.00  9.51           C  
ATOM   1061  C   GLU A  71     -13.052  18.933   7.167  1.00  9.51           C  
ATOM   1062  O   GLU A  71     -13.947  18.101   7.028  1.00  9.51           O  
ATOM   1063  CB  GLU A  71     -13.410  18.964   9.661  1.00  9.51           C  
ATOM   1064  CG  GLU A  71     -12.830  19.145  11.068  1.00  9.51           C  
ATOM   1065  CD  GLU A  71     -13.820  18.831  12.173  1.00  9.51           C  
ATOM   1066  OE1 GLU A  71     -14.942  18.503  11.869  1.00  9.51           O  
ATOM   1067  OE2 GLU A  71     -13.446  18.919  13.320  1.00  9.51           O  
ATOM   1068  H   GLU A  71     -12.532  21.264   8.304  1.00  9.51           H  
ATOM   1069  HA  GLU A  71     -11.571  18.472   8.644  1.00  9.51           H  
ATOM   1070 1HB  GLU A  71     -14.234  19.668   9.547  1.00  9.51           H  
ATOM   1071 2HB  GLU A  71     -13.826  17.959   9.597  1.00  9.51           H  
ATOM   1072 1HG  GLU A  71     -11.962  18.494  11.175  1.00  9.51           H  
ATOM   1073 2HG  GLU A  71     -12.490  20.173  11.177  1.00  9.51           H  
ATOM   1074  N   GLY A  72     -12.613  19.683   6.148  1.00  9.95           N  
ATOM   1075  CA  GLY A  72     -13.277  19.717   4.828  1.00  9.95           C  
ATOM   1076  C   GLY A  72     -13.139  18.505   3.893  1.00  9.95           C  
ATOM   1077  O   GLY A  72     -12.891  18.653   2.700  1.00  9.95           O  
ATOM   1078  H   GLY A  72     -11.790  20.270   6.303  1.00  9.95           H  
ATOM   1079 1HA  GLY A  72     -14.338  19.900   4.992  1.00  9.95           H  
ATOM   1080 2HA  GLY A  72     -12.910  20.595   4.298  1.00  9.95           H  
ATOM   1081  N   GLU A  73     -13.322  17.312   4.442  1.00 10.22           N  
ATOM   1082  CA  GLU A  73     -13.361  16.049   3.699  1.00 10.22           C  
ATOM   1083  C   GLU A  73     -12.281  15.831   2.628  1.00 10.22           C  
ATOM   1084  O   GLU A  73     -12.600  15.326   1.552  1.00 10.22           O  
ATOM   1085  CB  GLU A  73     -14.736  15.891   3.037  1.00 10.22           C  
ATOM   1086  CG  GLU A  73     -15.913  15.842   4.022  1.00 10.22           C  
ATOM   1087  CD  GLU A  73     -17.254  15.579   3.355  1.00 10.22           C  
ATOM   1088  OE1 GLU A  73     -17.302  15.516   2.150  1.00 10.22           O  
ATOM   1089  OE2 GLU A  73     -18.226  15.441   4.062  1.00 10.22           O  
ATOM   1090  H   GLU A  73     -13.525  17.309   5.436  1.00 10.22           H  
ATOM   1091  HA  GLU A  73     -13.252  15.248   4.431  1.00 10.22           H  
ATOM   1092 1HB  GLU A  73     -14.908  16.721   2.353  1.00 10.22           H  
ATOM   1093 2HB  GLU A  73     -14.752  14.974   2.449  1.00 10.22           H  
ATOM   1094 1HG  GLU A  73     -15.724  15.057   4.753  1.00 10.22           H  
ATOM   1095 2HG  GLU A  73     -15.957  16.792   4.557  1.00 10.22           H  
ATOM   1096  N   LEU A  74     -11.017  16.151   2.900  1.00 10.30           N  
ATOM   1097  CA  LEU A  74      -9.991  15.904   1.881  1.00 10.30           C  
ATOM   1098  C   LEU A  74      -9.263  14.596   2.123  1.00 10.30           C  
ATOM   1099  O   LEU A  74      -8.986  14.235   3.269  1.00 10.30           O  
ATOM   1100  CB  LEU A  74      -8.993  17.058   1.812  1.00 10.30           C  
ATOM   1101  CG  LEU A  74      -9.591  18.403   1.425  1.00 10.30           C  
ATOM   1102  CD1 LEU A  74      -8.512  19.445   1.401  1.00 10.30           C  
ATOM   1103  CD2 LEU A  74     -10.253  18.275   0.075  1.00 10.30           C  
ATOM   1104  H   LEU A  74     -10.782  16.569   3.787  1.00 10.30           H  
ATOM   1105  HA  LEU A  74     -10.478  15.834   0.907  1.00 10.30           H  
ATOM   1106 1HB  LEU A  74      -8.520  17.168   2.785  1.00 10.30           H  
ATOM   1107 2HB  LEU A  74      -8.225  16.808   1.082  1.00 10.30           H  
ATOM   1108  HG  LEU A  74     -10.333  18.703   2.168  1.00 10.30           H  
ATOM   1109 1HD1 LEU A  74      -8.943  20.408   1.134  1.00 10.30           H  
ATOM   1110 2HD1 LEU A  74      -8.070  19.511   2.367  1.00 10.30           H  
ATOM   1111 3HD1 LEU A  74      -7.752  19.168   0.670  1.00 10.30           H  
ATOM   1112 1HD2 LEU A  74     -10.690  19.233  -0.208  1.00 10.30           H  
ATOM   1113 2HD2 LEU A  74      -9.516  17.977  -0.669  1.00 10.30           H  
ATOM   1114 3HD2 LEU A  74     -11.041  17.519   0.128  1.00 10.30           H  
ATOM   1115  N   SER A  75      -8.967  13.878   1.037  1.00 10.18           N  
ATOM   1116  CA  SER A  75      -8.243  12.616   1.124  1.00 10.18           C  
ATOM   1117  C   SER A  75      -6.747  12.819   1.151  1.00 10.18           C  
ATOM   1118  O   SER A  75      -6.257  13.902   0.828  1.00 10.18           O  
ATOM   1119  CB  SER A  75      -8.580  11.739  -0.056  1.00 10.18           C  
ATOM   1120  OG  SER A  75      -8.082  12.300  -1.243  1.00 10.18           O  
ATOM   1121  H   SER A  75      -9.223  14.224   0.097  1.00 10.18           H  
ATOM   1122  HA  SER A  75      -8.541  12.110   2.044  1.00 10.18           H  
ATOM   1123 1HB  SER A  75      -8.155  10.749   0.089  1.00 10.18           H  
ATOM   1124 2HB  SER A  75      -9.659  11.628  -0.131  1.00 10.18           H  
ATOM   1125  HG  SER A  75      -8.638  13.097  -1.418  1.00 10.18           H  
ATOM   1126  N   ASP A  76      -6.006  11.754   1.451  1.00  9.88           N  
ATOM   1127  CA  ASP A  76      -4.552  11.830   1.412  1.00  9.88           C  
ATOM   1128  C   ASP A  76      -4.086  12.186  -0.003  1.00  9.88           C  
ATOM   1129  O   ASP A  76      -3.107  12.911  -0.189  1.00  9.88           O  
ATOM   1130  CB  ASP A  76      -3.939  10.496   1.826  1.00  9.88           C  
ATOM   1131  CG  ASP A  76      -4.129  10.172   3.303  1.00  9.88           C  
ATOM   1132  OD1 ASP A  76      -4.508  11.048   4.043  1.00  9.88           O  
ATOM   1133  OD2 ASP A  76      -3.908   9.044   3.677  1.00  9.88           O  
ATOM   1134  H   ASP A  76      -6.456  10.890   1.717  1.00  9.88           H  
ATOM   1135  HA  ASP A  76      -4.220  12.611   2.096  1.00  9.88           H  
ATOM   1136 1HB  ASP A  76      -4.359   9.692   1.222  1.00  9.88           H  
ATOM   1137 2HB  ASP A  76      -2.871  10.527   1.621  1.00  9.88           H  
ATOM   1138  N   GLU A  77      -4.808  11.674  -1.009  1.00  9.47           N  
ATOM   1139  CA  GLU A  77      -4.486  11.944  -2.406  1.00  9.47           C  
ATOM   1140  C   GLU A  77      -4.659  13.424  -2.733  1.00  9.47           C  
ATOM   1141  O   GLU A  77      -3.834  14.006  -3.443  1.00  9.47           O  
ATOM   1142  CB  GLU A  77      -5.358  11.100  -3.347  1.00  9.47           C  
ATOM   1143  CG  GLU A  77      -5.052   9.607  -3.330  1.00  9.47           C  
ATOM   1144  CD  GLU A  77      -5.944   8.790  -4.246  1.00  9.47           C  
ATOM   1145  OE1 GLU A  77      -6.859   9.337  -4.810  1.00  9.47           O  
ATOM   1146  OE2 GLU A  77      -5.696   7.613  -4.381  1.00  9.47           O  
ATOM   1147  H   GLU A  77      -5.603  11.095  -0.789  1.00  9.47           H  
ATOM   1148  HA  GLU A  77      -3.444  11.683  -2.575  1.00  9.47           H  
ATOM   1149 1HB  GLU A  77      -6.407  11.229  -3.080  1.00  9.47           H  
ATOM   1150 2HB  GLU A  77      -5.236  11.456  -4.369  1.00  9.47           H  
ATOM   1151 1HG  GLU A  77      -4.022   9.466  -3.643  1.00  9.47           H  
ATOM   1152 2HG  GLU A  77      -5.146   9.240  -2.307  1.00  9.47           H  
ATOM   1153  N   ASP A  78      -5.672  14.063  -2.142  1.00  8.99           N  
ATOM   1154  CA  ASP A  78      -5.913  15.470  -2.459  1.00  8.99           C  
ATOM   1155  C   ASP A  78      -4.908  16.338  -1.727  1.00  8.99           C  
ATOM   1156  O   ASP A  78      -4.358  17.291  -2.285  1.00  8.99           O  
ATOM   1157  CB  ASP A  78      -7.294  15.902  -1.952  1.00  8.99           C  
ATOM   1158  CG  ASP A  78      -8.465  15.222  -2.619  1.00  8.99           C  
ATOM   1159  OD1 ASP A  78      -8.561  15.235  -3.823  1.00  8.99           O  
ATOM   1160  OD2 ASP A  78      -9.273  14.650  -1.877  1.00  8.99           O  
ATOM   1161  H   ASP A  78      -6.322  13.533  -1.559  1.00  8.99           H  
ATOM   1162  HA  ASP A  78      -5.820  15.624  -3.533  1.00  8.99           H  
ATOM   1163 1HB  ASP A  78      -7.348  15.699  -0.881  1.00  8.99           H  
ATOM   1164 2HB  ASP A  78      -7.400  16.979  -2.077  1.00  8.99           H  
ATOM   1165  N   LEU A  79      -4.615  15.978  -0.491  1.00  8.51           N  
ATOM   1166  CA  LEU A  79      -3.688  16.762   0.287  1.00  8.51           C  
ATOM   1167  C   LEU A  79      -2.298  16.667  -0.333  1.00  8.51           C  
ATOM   1168  O   LEU A  79      -1.575  17.672  -0.392  1.00  8.51           O  
ATOM   1169  CB  LEU A  79      -3.755  16.284   1.731  1.00  8.51           C  
ATOM   1170  CG  LEU A  79      -5.113  16.611   2.389  1.00  8.51           C  
ATOM   1171  CD1 LEU A  79      -5.216  15.962   3.739  1.00  8.51           C  
ATOM   1172  CD2 LEU A  79      -5.260  18.103   2.486  1.00  8.51           C  
ATOM   1173  H   LEU A  79      -5.078  15.169  -0.071  1.00  8.51           H  
ATOM   1174  HA  LEU A  79      -4.004  17.803   0.256  1.00  8.51           H  
ATOM   1175 1HB  LEU A  79      -3.623  15.198   1.750  1.00  8.51           H  
ATOM   1176 2HB  LEU A  79      -2.960  16.752   2.307  1.00  8.51           H  
ATOM   1177  HG  LEU A  79      -5.914  16.213   1.770  1.00  8.51           H  
ATOM   1178 1HD1 LEU A  79      -6.190  16.190   4.177  1.00  8.51           H  
ATOM   1179 2HD1 LEU A  79      -5.118  14.879   3.622  1.00  8.51           H  
ATOM   1180 3HD1 LEU A  79      -4.428  16.333   4.388  1.00  8.51           H  
ATOM   1181 1HD2 LEU A  79      -6.211  18.328   2.923  1.00  8.51           H  
ATOM   1182 2HD2 LEU A  79      -4.465  18.514   3.109  1.00  8.51           H  
ATOM   1183 3HD2 LEU A  79      -5.206  18.539   1.490  1.00  8.51           H  
ATOM   1184  N   GLY A  80      -1.953  15.463  -0.828  1.00  8.09           N  
ATOM   1185  CA  GLY A  80      -0.696  15.204  -1.522  1.00  8.09           C  
ATOM   1186  C   GLY A  80      -0.623  15.957  -2.851  1.00  8.09           C  
ATOM   1187  O   GLY A  80       0.434  16.444  -3.245  1.00  8.09           O  
ATOM   1188  H   GLY A  80      -2.586  14.672  -0.710  1.00  8.09           H  
ATOM   1189 1HA  GLY A  80       0.139  15.500  -0.886  1.00  8.09           H  
ATOM   1190 2HA  GLY A  80      -0.605  14.133  -1.701  1.00  8.09           H  
ATOM   1191  N   ALA A  81      -1.747  16.040  -3.569  1.00  7.72           N  
ATOM   1192  CA  ALA A  81      -1.792  16.768  -4.831  1.00  7.72           C  
ATOM   1193  C   ALA A  81      -1.470  18.249  -4.639  1.00  7.72           C  
ATOM   1194  O   ALA A  81      -0.842  18.874  -5.496  1.00  7.72           O  
ATOM   1195  CB  ALA A  81      -3.163  16.632  -5.468  1.00  7.72           C  
ATOM   1196  H   ALA A  81      -2.593  15.570  -3.248  1.00  7.72           H  
ATOM   1197  HA  ALA A  81      -1.042  16.338  -5.494  1.00  7.72           H  
ATOM   1198 1HB  ALA A  81      -3.174  17.157  -6.420  1.00  7.72           H  
ATOM   1199 2HB  ALA A  81      -3.385  15.577  -5.626  1.00  7.72           H  
ATOM   1200 3HB  ALA A  81      -3.912  17.063  -4.808  1.00  7.72           H  
ATOM   1201  N   VAL A  82      -1.921  18.805  -3.514  1.00  7.40           N  
ATOM   1202  CA  VAL A  82      -1.746  20.220  -3.214  1.00  7.40           C  
ATOM   1203  C   VAL A  82      -0.425  20.580  -2.510  1.00  7.40           C  
ATOM   1204  O   VAL A  82       0.192  21.596  -2.845  1.00  7.40           O  
ATOM   1205  CB  VAL A  82      -2.923  20.716  -2.361  1.00  7.40           C  
ATOM   1206  CG1 VAL A  82      -2.706  22.171  -1.966  1.00  7.40           C  
ATOM   1207  CG2 VAL A  82      -4.214  20.562  -3.146  1.00  7.40           C  
ATOM   1208  H   VAL A  82      -2.457  18.223  -2.868  1.00  7.40           H  
ATOM   1209  HA  VAL A  82      -1.775  20.757  -4.160  1.00  7.40           H  
ATOM   1210  HB  VAL A  82      -2.975  20.118  -1.446  1.00  7.40           H  
ATOM   1211 1HG1 VAL A  82      -3.537  22.507  -1.351  1.00  7.40           H  
ATOM   1212 2HG1 VAL A  82      -1.785  22.271  -1.413  1.00  7.40           H  
ATOM   1213 3HG1 VAL A  82      -2.649  22.781  -2.865  1.00  7.40           H  
ATOM   1214 1HG2 VAL A  82      -5.051  20.901  -2.538  1.00  7.40           H  
ATOM   1215 2HG2 VAL A  82      -4.158  21.159  -4.055  1.00  7.40           H  
ATOM   1216 3HG2 VAL A  82      -4.358  19.518  -3.410  1.00  7.40           H  
ATOM   1217  N   THR A  83      -0.015  19.796  -1.505  1.00  7.08           N  
ATOM   1218  CA  THR A  83       1.171  20.126  -0.710  1.00  7.08           C  
ATOM   1219  C   THR A  83       2.267  19.058  -0.750  1.00  7.08           C  
ATOM   1220  O   THR A  83       2.007  17.888  -0.999  1.00  7.08           O  
ATOM   1221  CB  THR A  83       0.771  20.291   0.769  1.00  7.08           C  
ATOM   1222  OG1 THR A  83       0.276  19.025   1.263  1.00  7.08           O  
ATOM   1223  CG2 THR A  83      -0.313  21.326   0.930  1.00  7.08           C  
ATOM   1224  H   THR A  83      -0.549  18.962  -1.265  1.00  7.08           H  
ATOM   1225  HA  THR A  83       1.593  21.061  -1.080  1.00  7.08           H  
ATOM   1226  HB  THR A  83       1.645  20.595   1.347  1.00  7.08           H  
ATOM   1227  HG1 THR A  83      -0.423  18.674   0.647  1.00  7.08           H  
ATOM   1228 1HG2 THR A  83      -0.576  21.413   1.982  1.00  7.08           H  
ATOM   1229 2HG2 THR A  83       0.040  22.289   0.560  1.00  7.08           H  
ATOM   1230 3HG2 THR A  83      -1.186  21.013   0.373  1.00  7.08           H  
ATOM   1231  N   GLY A  84       3.499  19.444  -0.400  1.00  6.74           N  
ATOM   1232  CA  GLY A  84       4.604  18.483  -0.283  1.00  6.74           C  
ATOM   1233  C   GLY A  84       4.866  18.189   1.191  1.00  6.74           C  
ATOM   1234  O   GLY A  84       5.947  17.745   1.574  1.00  6.74           O  
ATOM   1235  H   GLY A  84       3.689  20.428  -0.190  1.00  6.74           H  
ATOM   1236 1HA  GLY A  84       4.354  17.562  -0.808  1.00  6.74           H  
ATOM   1237 2HA  GLY A  84       5.500  18.894  -0.747  1.00  6.74           H  
ATOM   1238  N   GLY A  85       3.881  18.563   2.014  1.00  6.41           N  
ATOM   1239  CA  GLY A  85       3.954  18.575   3.474  1.00  6.41           C  
ATOM   1240  C   GLY A  85       4.371  19.994   3.869  1.00  6.41           C  
ATOM   1241  O   GLY A  85       4.354  20.390   5.033  1.00  6.41           O  
ATOM   1242  H   GLY A  85       3.014  18.862   1.590  1.00  6.41           H  
ATOM   1243 1HA  GLY A  85       2.980  18.327   3.898  1.00  6.41           H  
ATOM   1244 2HA  GLY A  85       4.679  17.844   3.830  1.00  6.41           H  
ATOM   1245  N   LEU A  86       4.704  20.761   2.838  1.00  6.11           N  
ATOM   1246  CA  LEU A  86       5.155  22.132   2.894  1.00  6.11           C  
ATOM   1247  C   LEU A  86       4.735  22.896   1.634  1.00  6.11           C  
ATOM   1248  O   LEU A  86       4.319  22.295   0.625  1.00  6.11           O  
ATOM   1249  CB  LEU A  86       6.675  22.152   3.045  1.00  6.11           C  
ATOM   1250  CG  LEU A  86       7.485  21.442   1.970  1.00  6.11           C  
ATOM   1251  CD1 LEU A  86       7.638  22.343   0.752  1.00  6.11           C  
ATOM   1252  CD2 LEU A  86       8.829  21.070   2.560  1.00  6.11           C  
ATOM   1253  H   LEU A  86       4.671  20.329   1.935  1.00  6.11           H  
ATOM   1254  HA  LEU A  86       4.723  22.609   3.765  1.00  6.11           H  
ATOM   1255 1HB  LEU A  86       7.012  23.190   3.112  1.00  6.11           H  
ATOM   1256 2HB  LEU A  86       6.919  21.653   3.960  1.00  6.11           H  
ATOM   1257  HG  LEU A  86       6.969  20.535   1.653  1.00  6.11           H  
ATOM   1258 1HD1 LEU A  86       8.221  21.826  -0.011  1.00  6.11           H  
ATOM   1259 2HD1 LEU A  86       6.659  22.583   0.351  1.00  6.11           H  
ATOM   1260 3HD1 LEU A  86       8.144  23.260   1.031  1.00  6.11           H  
ATOM   1261 1HD2 LEU A  86       9.414  20.566   1.805  1.00  6.11           H  
ATOM   1262 2HD2 LEU A  86       9.353  21.955   2.883  1.00  6.11           H  
ATOM   1263 3HD2 LEU A  86       8.680  20.410   3.417  1.00  6.11           H  
ATOM   1264  N   THR A  87       4.869  24.224   1.685  1.00  5.89           N  
ATOM   1265  CA  THR A  87       4.600  25.089   0.544  1.00  5.89           C  
ATOM   1266  C   THR A  87       5.569  26.274   0.538  1.00  5.89           C  
ATOM   1267  O   THR A  87       6.234  26.558   1.535  1.00  5.89           O  
ATOM   1268  CB  THR A  87       3.133  25.571   0.539  1.00  5.89           C  
ATOM   1269  OG1 THR A  87       2.851  26.244  -0.698  1.00  5.89           O  
ATOM   1270  CG2 THR A  87       2.866  26.519   1.685  1.00  5.89           C  
ATOM   1271  H   THR A  87       5.153  24.663   2.561  1.00  5.89           H  
ATOM   1272  HA  THR A  87       4.767  24.520  -0.370  1.00  5.89           H  
ATOM   1273  HB  THR A  87       2.480  24.704   0.627  1.00  5.89           H  
ATOM   1274  HG1 THR A  87       3.265  27.117  -0.690  1.00  5.89           H  
ATOM   1275 1HG2 THR A  87       1.827  26.840   1.662  1.00  5.89           H  
ATOM   1276 2HG2 THR A  87       3.070  26.029   2.631  1.00  5.89           H  
ATOM   1277 3HG2 THR A  87       3.508  27.374   1.569  1.00  5.89           H  
ATOM   1278  N   VAL A  88       5.686  26.933  -0.607  1.00  5.76           N  
ATOM   1279  CA  VAL A  88       6.583  28.081  -0.737  1.00  5.76           C  
ATOM   1280  C   VAL A  88       5.853  29.372  -1.068  1.00  5.76           C  
ATOM   1281  O   VAL A  88       4.927  29.389  -1.882  1.00  5.76           O  
ATOM   1282  CB  VAL A  88       7.689  27.790  -1.769  1.00  5.76           C  
ATOM   1283  CG1 VAL A  88       8.563  29.027  -1.988  1.00  5.76           C  
ATOM   1284  CG2 VAL A  88       8.555  26.642  -1.236  1.00  5.76           C  
ATOM   1285  H   VAL A  88       5.132  26.637  -1.401  1.00  5.76           H  
ATOM   1286  HA  VAL A  88       7.081  28.226   0.221  1.00  5.76           H  
ATOM   1287  HB  VAL A  88       7.242  27.517  -2.723  1.00  5.76           H  
ATOM   1288 1HG1 VAL A  88       9.344  28.796  -2.710  1.00  5.76           H  
ATOM   1289 2HG1 VAL A  88       7.963  29.848  -2.367  1.00  5.76           H  
ATOM   1290 3HG1 VAL A  88       9.019  29.316  -1.042  1.00  5.76           H  
ATOM   1291 1HG2 VAL A  88       9.346  26.422  -1.950  1.00  5.76           H  
ATOM   1292 2HG2 VAL A  88       8.998  26.941  -0.281  1.00  5.76           H  
ATOM   1293 3HG2 VAL A  88       7.947  25.754  -1.089  1.00  5.76           H  
ATOM   1294  N   LEU A  89       6.263  30.440  -0.383  1.00  5.72           N  
ATOM   1295  CA  LEU A  89       5.709  31.777  -0.522  1.00  5.72           C  
ATOM   1296  C   LEU A  89       6.754  32.803  -0.971  1.00  5.72           C  
ATOM   1297  O   LEU A  89       7.446  33.378  -0.126  1.00  5.72           O  
ATOM   1298  CB  LEU A  89       5.140  32.228   0.814  1.00  5.72           C  
ATOM   1299  CG  LEU A  89       4.587  33.638   0.845  1.00  5.72           C  
ATOM   1300  CD1 LEU A  89       3.480  33.777  -0.177  1.00  5.72           C  
ATOM   1301  CD2 LEU A  89       4.087  33.931   2.251  1.00  5.72           C  
ATOM   1302  H   LEU A  89       7.038  30.309   0.267  1.00  5.72           H  
ATOM   1303  HA  LEU A  89       4.880  31.734  -1.219  1.00  5.72           H  
ATOM   1304 1HB  LEU A  89       4.334  31.548   1.089  1.00  5.72           H  
ATOM   1305 2HB  LEU A  89       5.921  32.158   1.564  1.00  5.72           H  
ATOM   1306  HG  LEU A  89       5.374  34.342   0.586  1.00  5.72           H  
ATOM   1307 1HD1 LEU A  89       3.090  34.794  -0.153  1.00  5.72           H  
ATOM   1308 2HD1 LEU A  89       3.871  33.562  -1.169  1.00  5.72           H  
ATOM   1309 3HD1 LEU A  89       2.680  33.076   0.056  1.00  5.72           H  
ATOM   1310 1HD2 LEU A  89       3.695  34.948   2.292  1.00  5.72           H  
ATOM   1311 2HD2 LEU A  89       3.297  33.225   2.513  1.00  5.72           H  
ATOM   1312 3HD2 LEU A  89       4.911  33.831   2.959  1.00  5.72           H  
ATOM   1313  N   PRO A  90       6.847  33.089  -2.287  1.00  5.74           N  
ATOM   1314  CA  PRO A  90       7.782  33.997  -2.932  1.00  5.74           C  
ATOM   1315  C   PRO A  90       7.760  35.444  -2.446  1.00  5.74           C  
ATOM   1316  O   PRO A  90       8.775  36.127  -2.584  1.00  5.74           O  
ATOM   1317  CB  PRO A  90       7.339  33.943  -4.397  1.00  5.74           C  
ATOM   1318  CG  PRO A  90       6.685  32.610  -4.551  1.00  5.74           C  
ATOM   1319  CD  PRO A  90       5.982  32.375  -3.254  1.00  5.74           C  
ATOM   1320  HA  PRO A  90       8.773  33.591  -2.848  1.00  5.74           H  
ATOM   1321 1HB  PRO A  90       6.661  34.787  -4.611  1.00  5.74           H  
ATOM   1322 2HB  PRO A  90       8.214  34.067  -5.050  1.00  5.74           H  
ATOM   1323 1HG  PRO A  90       5.999  32.619  -5.411  1.00  5.74           H  
ATOM   1324 2HG  PRO A  90       7.444  31.841  -4.757  1.00  5.74           H  
ATOM   1325 1HD  PRO A  90       4.971  32.804  -3.280  1.00  5.74           H  
ATOM   1326 2HD  PRO A  90       5.982  31.302  -3.089  1.00  5.74           H  
ATOM   1327  N   TRP A  91       6.639  35.865  -1.838  1.00  5.80           N  
ATOM   1328  CA  TRP A  91       6.407  37.237  -1.378  1.00  5.80           C  
ATOM   1329  C   TRP A  91       7.270  38.250  -2.111  1.00  5.80           C  
ATOM   1330  O   TRP A  91       6.969  38.569  -3.266  1.00  5.80           O  
ATOM   1331  OXT TRP A  91       7.956  39.014  -1.441  1.00  5.80           O  
ATOM   1332  CB  TRP A  91       6.659  37.366   0.136  1.00  5.80           C  
ATOM   1333  CG  TRP A  91       6.464  38.801   0.662  1.00  5.80           C  
ATOM   1334  CD1 TRP A  91       5.822  39.813   0.010  1.00  5.80           C  
ATOM   1335  CD2 TRP A  91       6.909  39.373   1.937  1.00  5.80           C  
ATOM   1336  NE1 TRP A  91       5.840  40.964   0.772  1.00  5.80           N  
ATOM   1337  CE2 TRP A  91       6.504  40.713   1.946  1.00  5.80           C  
ATOM   1338  CE3 TRP A  91       7.606  38.869   3.043  1.00  5.80           C  
ATOM   1339  CZ2 TRP A  91       6.775  41.557   3.016  1.00  5.80           C  
ATOM   1340  CZ3 TRP A  91       7.873  39.723   4.112  1.00  5.80           C  
ATOM   1341  CH2 TRP A  91       7.473  41.025   4.097  1.00  5.80           C  
ATOM   1342  H   TRP A  91       5.882  35.209  -1.727  1.00  5.80           H  
ATOM   1343  HA  TRP A  91       5.363  37.481  -1.568  1.00  5.80           H  
ATOM   1344 1HB  TRP A  91       5.980  36.709   0.676  1.00  5.80           H  
ATOM   1345 2HB  TRP A  91       7.677  37.047   0.365  1.00  5.80           H  
ATOM   1346  HD1 TRP A  91       5.362  39.726  -0.974  1.00  5.80           H  
ATOM   1347  HE1 TRP A  91       5.433  41.850   0.506  1.00  5.80           H  
ATOM   1348  HE3 TRP A  91       7.941  37.832   3.073  1.00  5.80           H  
ATOM   1349  HZ2 TRP A  91       6.461  42.601   3.022  1.00  5.80           H  
ATOM   1350  HZ3 TRP A  91       8.421  39.319   4.965  1.00  5.80           H  
ATOM   1351  HH2 TRP A  91       7.706  41.658   4.953  1.00  5.80           H  
TER    1352
ENDMDL

REMARK ID 592246 MODEL 5 2024-02-10_00000159_1_19
PFRMAT TS
TARGET 2024-02-10_00000159_1_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   GLY A   1      -0.526  -0.285   0.150  1.00 10.02           N  
ATOM      2  CA  GLY A   1       0.871  -0.405  -0.251  1.00 10.02           C  
ATOM      3  C   GLY A   1       1.579   0.941  -0.178  1.00 10.02           C  
ATOM      4  O   GLY A   1       2.722   1.033   0.270  1.00 10.02           O  
ATOM      5  H   GLY A   1      -0.734  -0.039   1.109  1.00 10.02           H  
ATOM      6 1HA  GLY A   1       1.375  -1.119   0.401  1.00 10.02           H  
ATOM      7 2HA  GLY A   1       0.928  -0.797  -1.266  1.00 10.02           H  
ATOM      8  N   SER A   2       0.897   1.978  -0.646  1.00  9.28           N  
ATOM      9  CA  SER A   2       1.449   3.330  -0.655  1.00  9.28           C  
ATOM     10  C   SER A   2       1.766   3.849   0.734  1.00  9.28           C  
ATOM     11  O   SER A   2       1.002   3.660   1.685  1.00  9.28           O  
ATOM     12  CB  SER A   2       0.506   4.313  -1.324  1.00  9.28           C  
ATOM     13  OG  SER A   2       1.009   5.642  -1.227  1.00  9.28           O  
ATOM     14  H   SER A   2      -0.035   1.808  -0.998  1.00  9.28           H  
ATOM     15  HA  SER A   2       2.377   3.309  -1.225  1.00  9.28           H  
ATOM     16 1HB  SER A   2       0.397   4.040  -2.374  1.00  9.28           H  
ATOM     17 2HB  SER A   2      -0.480   4.255  -0.865  1.00  9.28           H  
ATOM     18  HG  SER A   2       0.535   6.150  -1.902  1.00  9.28           H  
ATOM     19  N   HIS A   3       2.849   4.613   0.810  1.00  8.39           N  
ATOM     20  CA  HIS A   3       3.260   5.208   2.068  1.00  8.39           C  
ATOM     21  C   HIS A   3       2.227   6.231   2.516  1.00  8.39           C  
ATOM     22  O   HIS A   3       2.112   6.523   3.708  1.00  8.39           O  
ATOM     23  CB  HIS A   3       4.607   5.922   1.928  1.00  8.39           C  
ATOM     24  CG  HIS A   3       5.791   5.031   1.680  1.00  8.39           C  
ATOM     25  ND1 HIS A   3       6.220   4.066   2.574  1.00  8.39           N  
ATOM     26  CD2 HIS A   3       6.659   5.000   0.646  1.00  8.39           C  
ATOM     27  CE1 HIS A   3       7.310   3.475   2.081  1.00  8.39           C  
ATOM     28  NE2 HIS A   3       7.588   4.034   0.919  1.00  8.39           N  
ATOM     29  H   HIS A   3       3.414   4.746  -0.016  1.00  8.39           H  
ATOM     30  HA  HIS A   3       3.346   4.439   2.829  1.00  8.39           H  
ATOM     31 1HB  HIS A   3       4.547   6.637   1.107  1.00  8.39           H  
ATOM     32 2HB  HIS A   3       4.808   6.497   2.837  1.00  8.39           H  
ATOM     33  HD2 HIS A   3       6.636   5.639  -0.237  1.00  8.39           H  
ATOM     34  HE1 HIS A   3       7.887   2.680   2.563  1.00  8.39           H  
ATOM     35  HE2 HIS A   3       8.385   3.810   0.301  1.00  8.39           H  
ATOM     36  N   MET A   4       1.460   6.788   1.572  1.00  7.38           N  
ATOM     37  CA  MET A   4       0.461   7.769   1.957  1.00  7.38           C  
ATOM     38  C   MET A   4      -0.522   7.120   2.901  1.00  7.38           C  
ATOM     39  O   MET A   4      -0.822   7.647   3.971  1.00  7.38           O  
ATOM     40  CB  MET A   4      -0.305   8.300   0.757  1.00  7.38           C  
ATOM     41  CG  MET A   4      -1.356   9.350   1.118  1.00  7.38           C  
ATOM     42  SD  MET A   4      -2.405   9.781  -0.267  1.00  7.38           S  
ATOM     43  CE  MET A   4      -3.456   8.338  -0.282  1.00  7.38           C  
ATOM     44  H   MET A   4       1.534   6.491   0.597  1.00  7.38           H  
ATOM     45  HA  MET A   4       0.949   8.591   2.483  1.00  7.38           H  
ATOM     46 1HB  MET A   4       0.390   8.741   0.046  1.00  7.38           H  
ATOM     47 2HB  MET A   4      -0.813   7.476   0.254  1.00  7.38           H  
ATOM     48 1HG  MET A   4      -1.993   8.967   1.923  1.00  7.38           H  
ATOM     49 2HG  MET A   4      -0.865  10.254   1.474  1.00  7.38           H  
ATOM     50 1HE  MET A   4      -4.180   8.421  -1.091  1.00  7.38           H  
ATOM     51 2HE  MET A   4      -2.850   7.443  -0.424  1.00  7.38           H  
ATOM     52 3HE  MET A   4      -3.981   8.278   0.671  1.00  7.38           H  
ATOM     53  N   MET A   5      -1.026   5.950   2.508  1.00  6.36           N  
ATOM     54  CA  MET A   5      -2.012   5.291   3.332  1.00  6.36           C  
ATOM     55  C   MET A   5      -1.402   4.786   4.618  1.00  6.36           C  
ATOM     56  O   MET A   5      -2.047   4.821   5.662  1.00  6.36           O  
ATOM     57  CB  MET A   5      -2.660   4.144   2.577  1.00  6.36           C  
ATOM     58  CG  MET A   5      -3.539   4.595   1.450  1.00  6.36           C  
ATOM     59  SD  MET A   5      -4.744   5.779   2.026  1.00  6.36           S  
ATOM     60  CE  MET A   5      -5.628   4.800   3.222  1.00  6.36           C  
ATOM     61  H   MET A   5      -0.722   5.529   1.641  1.00  6.36           H  
ATOM     62  HA  MET A   5      -2.783   6.015   3.590  1.00  6.36           H  
ATOM     63 1HB  MET A   5      -1.878   3.500   2.162  1.00  6.36           H  
ATOM     64 2HB  MET A   5      -3.252   3.542   3.265  1.00  6.36           H  
ATOM     65 1HG  MET A   5      -2.931   5.064   0.677  1.00  6.36           H  
ATOM     66 2HG  MET A   5      -4.062   3.745   1.016  1.00  6.36           H  
ATOM     67 1HE  MET A   5      -6.411   5.411   3.677  1.00  6.36           H  
ATOM     68 2HE  MET A   5      -6.073   3.936   2.730  1.00  6.36           H  
ATOM     69 3HE  MET A   5      -4.936   4.464   3.997  1.00  6.36           H  
ATOM     70  N   ASN A   6      -0.131   4.393   4.585  1.00  5.42           N  
ATOM     71  CA  ASN A   6       0.481   3.922   5.819  1.00  5.42           C  
ATOM     72  C   ASN A   6       0.519   5.067   6.836  1.00  5.42           C  
ATOM     73  O   ASN A   6       0.287   4.868   8.037  1.00  5.42           O  
ATOM     74  CB  ASN A   6       1.865   3.389   5.543  1.00  5.42           C  
ATOM     75  CG  ASN A   6       1.830   2.085   4.780  1.00  5.42           C  
ATOM     76  OD1 ASN A   6       0.819   1.370   4.763  1.00  5.42           O  
ATOM     77  ND2 ASN A   6       2.925   1.763   4.143  1.00  5.42           N  
ATOM     78  H   ASN A   6       0.379   4.368   3.700  1.00  5.42           H  
ATOM     79  HA  ASN A   6      -0.137   3.124   6.237  1.00  5.42           H  
ATOM     80 1HB  ASN A   6       2.421   4.125   4.970  1.00  5.42           H  
ATOM     81 2HB  ASN A   6       2.390   3.241   6.481  1.00  5.42           H  
ATOM     82 1HD2 ASN A   6       2.965   0.915   3.610  1.00  5.42           H  
ATOM     83 2HD2 ASN A   6       3.722   2.363   4.187  1.00  5.42           H  
ATOM     84  N   GLU A   7       0.775   6.284   6.340  1.00  4.59           N  
ATOM     85  CA  GLU A   7       0.810   7.456   7.204  1.00  4.59           C  
ATOM     86  C   GLU A   7      -0.586   7.811   7.687  1.00  4.59           C  
ATOM     87  O   GLU A   7      -0.777   8.084   8.878  1.00  4.59           O  
ATOM     88  CB  GLU A   7       1.420   8.650   6.465  1.00  4.59           C  
ATOM     89  CG  GLU A   7       1.491   9.948   7.273  1.00  4.59           C  
ATOM     90  CD  GLU A   7       2.406   9.917   8.478  1.00  4.59           C  
ATOM     91  OE1 GLU A   7       3.301   9.103   8.527  1.00  4.59           O  
ATOM     92  OE2 GLU A   7       2.181  10.719   9.366  1.00  4.59           O  
ATOM     93  H   GLU A   7       0.982   6.393   5.345  1.00  4.59           H  
ATOM     94  HA  GLU A   7       1.432   7.227   8.069  1.00  4.59           H  
ATOM     95 1HB  GLU A   7       2.429   8.395   6.136  1.00  4.59           H  
ATOM     96 2HB  GLU A   7       0.835   8.852   5.568  1.00  4.59           H  
ATOM     97 1HG  GLU A   7       1.815  10.749   6.610  1.00  4.59           H  
ATOM     98 2HG  GLU A   7       0.481  10.178   7.602  1.00  4.59           H  
ATOM     99  N   GLU A   8      -1.590   7.765   6.806  1.00  3.87           N  
ATOM    100  CA  GLU A   8      -2.932   8.116   7.252  1.00  3.87           C  
ATOM    101  C   GLU A   8      -3.407   7.140   8.323  1.00  3.87           C  
ATOM    102  O   GLU A   8      -3.997   7.545   9.325  1.00  3.87           O  
ATOM    103  CB  GLU A   8      -3.954   8.121   6.101  1.00  3.87           C  
ATOM    104  CG  GLU A   8      -3.794   9.243   5.058  1.00  3.87           C  
ATOM    105  CD  GLU A   8      -4.883   9.223   3.988  1.00  3.87           C  
ATOM    106  OE1 GLU A   8      -5.751   8.380   4.066  1.00  3.87           O  
ATOM    107  OE2 GLU A   8      -4.844  10.049   3.105  1.00  3.87           O  
ATOM    108  H   GLU A   8      -1.403   7.532   5.825  1.00  3.87           H  
ATOM    109  HA  GLU A   8      -2.896   9.116   7.694  1.00  3.87           H  
ATOM    110 1HB  GLU A   8      -3.885   7.169   5.567  1.00  3.87           H  
ATOM    111 2HB  GLU A   8      -4.960   8.185   6.512  1.00  3.87           H  
ATOM    112 1HG  GLU A   8      -3.814  10.206   5.567  1.00  3.87           H  
ATOM    113 2HG  GLU A   8      -2.824   9.138   4.578  1.00  3.87           H  
ATOM    114  N   GLN A   9      -3.096   5.851   8.133  1.00  3.29           N  
ATOM    115  CA  GLN A   9      -3.504   4.834   9.089  1.00  3.29           C  
ATOM    116  C   GLN A   9      -2.786   5.042  10.411  1.00  3.29           C  
ATOM    117  O   GLN A   9      -3.406   4.956  11.475  1.00  3.29           O  
ATOM    118  CB  GLN A   9      -3.189   3.449   8.526  1.00  3.29           C  
ATOM    119  CG  GLN A   9      -4.066   3.063   7.337  1.00  3.29           C  
ATOM    120  CD  GLN A   9      -3.649   1.756   6.704  1.00  3.29           C  
ATOM    121  OE1 GLN A   9      -2.568   1.226   6.980  1.00  3.29           O  
ATOM    122  NE2 GLN A   9      -4.508   1.219   5.843  1.00  3.29           N  
ATOM    123  H   GLN A   9      -2.603   5.571   7.288  1.00  3.29           H  
ATOM    124  HA  GLN A   9      -4.572   4.917   9.256  1.00  3.29           H  
ATOM    125 1HB  GLN A   9      -2.148   3.418   8.199  1.00  3.29           H  
ATOM    126 2HB  GLN A   9      -3.315   2.700   9.306  1.00  3.29           H  
ATOM    127 1HG  GLN A   9      -5.079   2.966   7.678  1.00  3.29           H  
ATOM    128 2HG  GLN A   9      -4.019   3.840   6.588  1.00  3.29           H  
ATOM    129 1HE2 GLN A   9      -4.287   0.354   5.391  1.00  3.29           H  
ATOM    130 2HE2 GLN A   9      -5.373   1.675   5.647  1.00  3.29           H  
ATOM    131  N   THR A  10      -1.499   5.392  10.357  1.00  2.84           N  
ATOM    132  CA  THR A  10      -0.742   5.604  11.576  1.00  2.84           C  
ATOM    133  C   THR A  10      -1.363   6.760  12.350  1.00  2.84           C  
ATOM    134  O   THR A  10      -1.533   6.672  13.574  1.00  2.84           O  
ATOM    135  CB  THR A  10       0.738   5.894  11.277  1.00  2.84           C  
ATOM    136  OG1 THR A  10       1.309   4.772  10.580  1.00  2.84           O  
ATOM    137  CG2 THR A  10       1.486   6.097  12.592  1.00  2.84           C  
ATOM    138  H   THR A  10      -1.015   5.452   9.460  1.00  2.84           H  
ATOM    139  HA  THR A  10      -0.799   4.710  12.188  1.00  2.84           H  
ATOM    140  HB  THR A  10       0.824   6.789  10.656  1.00  2.84           H  
ATOM    141  HG1 THR A  10       0.911   4.720   9.676  1.00  2.84           H  
ATOM    142 1HG2 THR A  10       2.535   6.296  12.383  1.00  2.84           H  
ATOM    143 2HG2 THR A  10       1.052   6.945  13.127  1.00  2.84           H  
ATOM    144 3HG2 THR A  10       1.398   5.197  13.203  1.00  2.84           H  
ATOM    145  N   GLN A  11      -1.731   7.835  11.642  1.00  2.48           N  
ATOM    146  CA  GLN A  11      -2.349   8.972  12.306  1.00  2.48           C  
ATOM    147  C   GLN A  11      -3.691   8.579  12.930  1.00  2.48           C  
ATOM    148  O   GLN A  11      -3.994   9.006  14.051  1.00  2.48           O  
ATOM    149  CB  GLN A  11      -2.536  10.141  11.331  1.00  2.48           C  
ATOM    150  CG  GLN A  11      -1.230  10.818  10.919  1.00  2.48           C  
ATOM    151  CD  GLN A  11      -1.439  11.968   9.946  1.00  2.48           C  
ATOM    152  OE1 GLN A  11      -2.534  12.544   9.851  1.00  2.48           O  
ATOM    153  NE2 GLN A  11      -0.384  12.321   9.221  1.00  2.48           N  
ATOM    154  H   GLN A  11      -1.550   7.864  10.637  1.00  2.48           H  
ATOM    155  HA  GLN A  11      -1.689   9.304  13.100  1.00  2.48           H  
ATOM    156 1HB  GLN A  11      -3.019   9.777  10.423  1.00  2.48           H  
ATOM    157 2HB  GLN A  11      -3.189  10.891  11.774  1.00  2.48           H  
ATOM    158 1HG  GLN A  11      -0.736  11.206  11.807  1.00  2.48           H  
ATOM    159 2HG  GLN A  11      -0.588  10.080  10.432  1.00  2.48           H  
ATOM    160 1HE2 GLN A  11      -0.451  13.070   8.568  1.00  2.48           H  
ATOM    161 2HE2 GLN A  11       0.508  11.812   9.324  1.00  2.48           H  
ATOM    162  N   GLN A  12      -4.474   7.723  12.263  1.00  2.20           N  
ATOM    163  CA  GLN A  12      -5.743   7.286  12.842  1.00  2.20           C  
ATOM    164  C   GLN A  12      -5.495   6.506  14.130  1.00  2.20           C  
ATOM    165  O   GLN A  12      -6.167   6.720  15.142  1.00  2.20           O  
ATOM    166  CB  GLN A  12      -6.540   6.428  11.852  1.00  2.20           C  
ATOM    167  CG  GLN A  12      -7.093   7.200  10.664  1.00  2.20           C  
ATOM    168  CD  GLN A  12      -7.804   6.325   9.625  1.00  2.20           C  
ATOM    169  OE1 GLN A  12      -8.309   5.234   9.901  1.00  2.20           O  
ATOM    170  NE2 GLN A  12      -7.842   6.820   8.396  1.00  2.20           N  
ATOM    171  H   GLN A  12      -4.203   7.405  11.327  1.00  2.20           H  
ATOM    172  HA  GLN A  12      -6.333   8.169  13.091  1.00  2.20           H  
ATOM    173 1HB  GLN A  12      -5.905   5.628  11.470  1.00  2.20           H  
ATOM    174 2HB  GLN A  12      -7.375   5.961  12.369  1.00  2.20           H  
ATOM    175 1HG  GLN A  12      -7.808   7.928  11.042  1.00  2.20           H  
ATOM    176 2HG  GLN A  12      -6.279   7.716  10.175  1.00  2.20           H  
ATOM    177 1HE2 GLN A  12      -8.286   6.308   7.661  1.00  2.20           H  
ATOM    178 2HE2 GLN A  12      -7.417   7.706   8.201  1.00  2.20           H  
ATOM    179  N   TYR A  13      -4.459   5.665  14.137  1.00  2.00           N  
ATOM    180  CA  TYR A  13      -4.183   4.897  15.341  1.00  2.00           C  
ATOM    181  C   TYR A  13      -3.636   5.784  16.435  1.00  2.00           C  
ATOM    182  O   TYR A  13      -3.923   5.573  17.615  1.00  2.00           O  
ATOM    183  CB  TYR A  13      -3.187   3.794  15.074  1.00  2.00           C  
ATOM    184  CG  TYR A  13      -3.698   2.620  14.302  1.00  2.00           C  
ATOM    185  CD1 TYR A  13      -3.217   2.398  13.041  1.00  2.00           C  
ATOM    186  CD2 TYR A  13      -4.625   1.749  14.859  1.00  2.00           C  
ATOM    187  CE1 TYR A  13      -3.621   1.328  12.316  1.00  2.00           C  
ATOM    188  CE2 TYR A  13      -5.044   0.659  14.126  1.00  2.00           C  
ATOM    189  CZ  TYR A  13      -4.528   0.457  12.854  1.00  2.00           C  
ATOM    190  OH  TYR A  13      -4.906  -0.605  12.130  1.00  2.00           O  
ATOM    191  H   TYR A  13      -3.909   5.524  13.288  1.00  2.00           H  
ATOM    192  HA  TYR A  13      -5.108   4.462  15.696  1.00  2.00           H  
ATOM    193 1HB  TYR A  13      -2.353   4.224  14.510  1.00  2.00           H  
ATOM    194 2HB  TYR A  13      -2.790   3.436  16.023  1.00  2.00           H  
ATOM    195  HD1 TYR A  13      -2.495   3.082  12.627  1.00  2.00           H  
ATOM    196  HD2 TYR A  13      -5.011   1.920  15.865  1.00  2.00           H  
ATOM    197  HE1 TYR A  13      -3.219   1.164  11.318  1.00  2.00           H  
ATOM    198  HE2 TYR A  13      -5.764  -0.042  14.546  1.00  2.00           H  
ATOM    199  HH  TYR A  13      -4.467  -0.576  11.275  1.00  2.00           H  
ATOM    200  N   SER A  14      -2.884   6.813  16.053  1.00  1.87           N  
ATOM    201  CA  SER A  14      -2.327   7.734  17.021  1.00  1.87           C  
ATOM    202  C   SER A  14      -3.481   8.440  17.724  1.00  1.87           C  
ATOM    203  O   SER A  14      -3.455   8.629  18.938  1.00  1.87           O  
ATOM    204  CB  SER A  14      -1.410   8.721  16.323  1.00  1.87           C  
ATOM    205  OG  SER A  14      -0.312   8.056  15.743  1.00  1.87           O  
ATOM    206  H   SER A  14      -2.656   6.933  15.066  1.00  1.87           H  
ATOM    207  HA  SER A  14      -1.763   7.179  17.765  1.00  1.87           H  
ATOM    208 1HB  SER A  14      -1.963   9.253  15.560  1.00  1.87           H  
ATOM    209 2HB  SER A  14      -1.056   9.455  17.042  1.00  1.87           H  
ATOM    210  HG  SER A  14      -0.707   7.434  15.088  1.00  1.87           H  
ATOM    211  N   GLN A  15      -4.518   8.808  16.957  1.00  1.77           N  
ATOM    212  CA  GLN A  15      -5.716   9.444  17.506  1.00  1.77           C  
ATOM    213  C   GLN A  15      -6.435   8.512  18.495  1.00  1.77           C  
ATOM    214  O   GLN A  15      -6.838   8.933  19.587  1.00  1.77           O  
ATOM    215  CB  GLN A  15      -6.668   9.855  16.371  1.00  1.77           C  
ATOM    216  CG  GLN A  15      -7.919  10.608  16.815  1.00  1.77           C  
ATOM    217  CD  GLN A  15      -8.831  10.996  15.626  1.00  1.77           C  
ATOM    218  OE1 GLN A  15      -8.804  10.370  14.559  1.00  1.77           O  
ATOM    219  NE2 GLN A  15      -9.646  12.027  15.819  1.00  1.77           N  
ATOM    220  H   GLN A  15      -4.459   8.655  15.949  1.00  1.77           H  
ATOM    221  HA  GLN A  15      -5.412  10.339  18.045  1.00  1.77           H  
ATOM    222 1HB  GLN A  15      -6.128  10.465  15.648  1.00  1.77           H  
ATOM    223 2HB  GLN A  15      -7.002   8.964  15.848  1.00  1.77           H  
ATOM    224 1HG  GLN A  15      -8.483   9.968  17.493  1.00  1.77           H  
ATOM    225 2HG  GLN A  15      -7.622  11.520  17.328  1.00  1.77           H  
ATOM    226 1HE2 GLN A  15     -10.271  12.318  15.089  1.00  1.77           H  
ATOM    227 2HE2 GLN A  15      -9.650  12.507  16.694  1.00  1.77           H  
ATOM    228  N   ILE A  16      -6.563   7.225  18.135  1.00  1.73           N  
ATOM    229  CA  ILE A  16      -7.239   6.254  19.001  1.00  1.73           C  
ATOM    230  C   ILE A  16      -6.499   6.100  20.317  1.00  1.73           C  
ATOM    231  O   ILE A  16      -7.100   6.143  21.397  1.00  1.73           O  
ATOM    232  CB  ILE A  16      -7.300   4.852  18.343  1.00  1.73           C  
ATOM    233  CG1 ILE A  16      -8.203   4.890  17.117  1.00  1.73           C  
ATOM    234  CG2 ILE A  16      -7.786   3.785  19.366  1.00  1.73           C  
ATOM    235  CD1 ILE A  16      -8.133   3.686  16.216  1.00  1.73           C  
ATOM    236  H   ILE A  16      -6.217   6.931  17.217  1.00  1.73           H  
ATOM    237  HA  ILE A  16      -8.250   6.609  19.204  1.00  1.73           H  
ATOM    238  HB  ILE A  16      -6.303   4.582  17.998  1.00  1.73           H  
ATOM    239 1HG1 ILE A  16      -9.206   4.992  17.443  1.00  1.73           H  
ATOM    240 2HG1 ILE A  16      -7.937   5.760  16.531  1.00  1.73           H  
ATOM    241 1HG2 ILE A  16      -7.801   2.812  18.888  1.00  1.73           H  
ATOM    242 2HG2 ILE A  16      -7.107   3.757  20.217  1.00  1.73           H  
ATOM    243 3HG2 ILE A  16      -8.782   4.033  19.713  1.00  1.73           H  
ATOM    244 1HD1 ILE A  16      -8.812   3.840  15.380  1.00  1.73           H  
ATOM    245 2HD1 ILE A  16      -7.135   3.559  15.839  1.00  1.73           H  
ATOM    246 3HD1 ILE A  16      -8.421   2.810  16.769  1.00  1.73           H  
ATOM    247  N   VAL A  17      -5.184   5.917  20.216  1.00  1.74           N  
ATOM    248  CA  VAL A  17      -4.350   5.714  21.380  1.00  1.74           C  
ATOM    249  C   VAL A  17      -4.228   6.955  22.251  1.00  1.74           C  
ATOM    250  O   VAL A  17      -4.337   6.863  23.472  1.00  1.74           O  
ATOM    251  CB  VAL A  17      -2.961   5.237  20.966  1.00  1.74           C  
ATOM    252  CG1 VAL A  17      -2.113   5.211  22.158  1.00  1.74           C  
ATOM    253  CG2 VAL A  17      -3.063   3.851  20.358  1.00  1.74           C  
ATOM    254  H   VAL A  17      -4.757   5.902  19.289  1.00  1.74           H  
ATOM    255  HA  VAL A  17      -4.800   4.920  21.973  1.00  1.74           H  
ATOM    256  HB  VAL A  17      -2.534   5.934  20.241  1.00  1.74           H  
ATOM    257 1HG1 VAL A  17      -1.129   4.887  21.903  1.00  1.74           H  
ATOM    258 2HG1 VAL A  17      -2.069   6.210  22.569  1.00  1.74           H  
ATOM    259 3HG1 VAL A  17      -2.536   4.530  22.896  1.00  1.74           H  
ATOM    260 1HG2 VAL A  17      -2.091   3.490  20.065  1.00  1.74           H  
ATOM    261 2HG2 VAL A  17      -3.480   3.188  21.088  1.00  1.74           H  
ATOM    262 3HG2 VAL A  17      -3.709   3.885  19.482  1.00  1.74           H  
ATOM    263  N   ALA A  18      -4.002   8.119  21.647  1.00  1.78           N  
ATOM    264  CA  ALA A  18      -3.879   9.337  22.428  1.00  1.78           C  
ATOM    265  C   ALA A  18      -5.158   9.617  23.206  1.00  1.78           C  
ATOM    266  O   ALA A  18      -5.096  10.002  24.377  1.00  1.78           O  
ATOM    267  CB  ALA A  18      -3.561  10.506  21.518  1.00  1.78           C  
ATOM    268  H   ALA A  18      -3.908   8.171  20.637  1.00  1.78           H  
ATOM    269  HA  ALA A  18      -3.069   9.204  23.140  1.00  1.78           H  
ATOM    270 1HB  ALA A  18      -3.449  11.411  22.109  1.00  1.78           H  
ATOM    271 2HB  ALA A  18      -2.634  10.300  20.981  1.00  1.78           H  
ATOM    272 3HB  ALA A  18      -4.374  10.634  20.801  1.00  1.78           H  
ATOM    273  N   LYS A  19      -6.322   9.366  22.590  1.00  1.85           N  
ATOM    274  CA  LYS A  19      -7.597   9.587  23.263  1.00  1.85           C  
ATOM    275  C   LYS A  19      -7.737   8.583  24.412  1.00  1.85           C  
ATOM    276  O   LYS A  19      -8.169   8.943  25.511  1.00  1.85           O  
ATOM    277  CB  LYS A  19      -8.746   9.449  22.265  1.00  1.85           C  
ATOM    278  CG  LYS A  19     -10.140   9.731  22.803  1.00  1.85           C  
ATOM    279  CD  LYS A  19     -10.452  11.170  23.088  1.00  1.85           C  
ATOM    280  CE  LYS A  19     -11.930  11.270  23.536  1.00  1.85           C  
ATOM    281  NZ  LYS A  19     -12.375  12.670  23.793  1.00  1.85           N  
ATOM    282  H   LYS A  19      -6.340   9.054  21.615  1.00  1.85           H  
ATOM    283  HA  LYS A  19      -7.606  10.593  23.681  1.00  1.85           H  
ATOM    284 1HB  LYS A  19      -8.569  10.120  21.420  1.00  1.85           H  
ATOM    285 2HB  LYS A  19      -8.745   8.434  21.862  1.00  1.85           H  
ATOM    286 1HG  LYS A  19     -10.886   9.335  22.119  1.00  1.85           H  
ATOM    287 2HG  LYS A  19     -10.228   9.233  23.745  1.00  1.85           H  
ATOM    288 1HD  LYS A  19      -9.802  11.543  23.881  1.00  1.85           H  
ATOM    289 2HD  LYS A  19     -10.303  11.771  22.189  1.00  1.85           H  
ATOM    290 1HE  LYS A  19     -12.560  10.835  22.762  1.00  1.85           H  
ATOM    291 2HE  LYS A  19     -12.057  10.693  24.457  1.00  1.85           H  
ATOM    292 1HZ  LYS A  19     -13.350  12.656  24.083  1.00  1.85           H  
ATOM    293 2HZ  LYS A  19     -11.812  13.081  24.524  1.00  1.85           H  
ATOM    294 3HZ  LYS A  19     -12.288  13.210  22.948  1.00  1.85           H  
ATOM    295  N   CYS A  20      -7.328   7.329  24.162  1.00  1.93           N  
ATOM    296  CA  CYS A  20      -7.362   6.269  25.164  1.00  1.93           C  
ATOM    297  C   CYS A  20      -6.547   6.669  26.381  1.00  1.93           C  
ATOM    298  O   CYS A  20      -7.003   6.539  27.517  1.00  1.93           O  
ATOM    299  CB  CYS A  20      -6.816   4.969  24.571  1.00  1.93           C  
ATOM    300  SG  CYS A  20      -6.866   3.559  25.651  1.00  1.93           S  
ATOM    301  H   CYS A  20      -7.003   7.084  23.227  1.00  1.93           H  
ATOM    302  HA  CYS A  20      -8.379   6.098  25.478  1.00  1.93           H  
ATOM    303 1HB  CYS A  20      -7.357   4.731  23.662  1.00  1.93           H  
ATOM    304 2HB  CYS A  20      -5.787   5.112  24.295  1.00  1.93           H  
ATOM    305  HG  CYS A  20      -6.302   2.720  24.792  1.00  1.93           H  
ATOM    306  N   TRP A  21      -5.336   7.161  26.149  1.00  1.97           N  
ATOM    307  CA  TRP A  21      -4.477   7.577  27.241  1.00  1.97           C  
ATOM    308  C   TRP A  21      -5.032   8.792  28.000  1.00  1.97           C  
ATOM    309  O   TRP A  21      -5.002   8.840  29.231  1.00  1.97           O  
ATOM    310  CB  TRP A  21      -3.104   7.961  26.686  1.00  1.97           C  
ATOM    311  CG  TRP A  21      -2.250   6.814  26.214  1.00  1.97           C  
ATOM    312  CD1 TRP A  21      -2.335   5.505  26.585  1.00  1.97           C  
ATOM    313  CD2 TRP A  21      -1.156   6.893  25.264  1.00  1.97           C  
ATOM    314  NE1 TRP A  21      -1.362   4.766  25.943  1.00  1.97           N  
ATOM    315  CE2 TRP A  21      -0.632   5.602  25.134  1.00  1.97           C  
ATOM    316  CE3 TRP A  21      -0.587   7.943  24.525  1.00  1.97           C  
ATOM    317  CZ2 TRP A  21       0.445   5.327  24.294  1.00  1.97           C  
ATOM    318  CZ3 TRP A  21       0.483   7.667  23.682  1.00  1.97           C  
ATOM    319  CH2 TRP A  21       0.987   6.393  23.571  1.00  1.97           C  
ATOM    320  H   TRP A  21      -5.007   7.234  25.187  1.00  1.97           H  
ATOM    321  HA  TRP A  21      -4.374   6.746  27.934  1.00  1.97           H  
ATOM    322 1HB  TRP A  21      -3.243   8.639  25.840  1.00  1.97           H  
ATOM    323 2HB  TRP A  21      -2.551   8.507  27.446  1.00  1.97           H  
ATOM    324  HD1 TRP A  21      -3.061   5.103  27.290  1.00  1.97           H  
ATOM    325  HE1 TRP A  21      -1.210   3.772  26.046  1.00  1.97           H  
ATOM    326  HE3 TRP A  21      -0.980   8.955  24.612  1.00  1.97           H  
ATOM    327  HZ2 TRP A  21       0.856   4.321  24.187  1.00  1.97           H  
ATOM    328  HZ3 TRP A  21       0.916   8.490  23.111  1.00  1.97           H  
ATOM    329  HH2 TRP A  21       1.828   6.213  22.900  1.00  1.97           H  
ATOM    330  N   ALA A  22      -5.522   9.783  27.251  1.00  1.95           N  
ATOM    331  CA  ALA A  22      -6.045  11.036  27.792  1.00  1.95           C  
ATOM    332  C   ALA A  22      -7.332  10.927  28.615  1.00  1.95           C  
ATOM    333  O   ALA A  22      -7.520  11.679  29.574  1.00  1.95           O  
ATOM    334  CB  ALA A  22      -6.301  11.997  26.646  1.00  1.95           C  
ATOM    335  H   ALA A  22      -5.514   9.681  26.237  1.00  1.95           H  
ATOM    336  HA  ALA A  22      -5.275  11.451  28.440  1.00  1.95           H  
ATOM    337 1HB  ALA A  22      -6.635  12.954  27.037  1.00  1.95           H  
ATOM    338 2HB  ALA A  22      -5.381  12.132  26.076  1.00  1.95           H  
ATOM    339 3HB  ALA A  22      -7.070  11.575  25.999  1.00  1.95           H  
ATOM    340  N   ASP A  23      -8.237  10.035  28.222  1.00  1.90           N  
ATOM    341  CA  ASP A  23      -9.561   9.969  28.833  1.00  1.90           C  
ATOM    342  C   ASP A  23     -10.003   8.590  29.312  1.00  1.90           C  
ATOM    343  O   ASP A  23     -10.374   7.720  28.526  1.00  1.90           O  
ATOM    344  CB  ASP A  23     -10.549  10.562  27.825  1.00  1.90           C  
ATOM    345  CG  ASP A  23     -12.029  10.585  28.219  1.00  1.90           C  
ATOM    346  OD1 ASP A  23     -12.456   9.859  29.116  1.00  1.90           O  
ATOM    347  OD2 ASP A  23     -12.747  11.323  27.575  1.00  1.90           O  
ATOM    348  H   ASP A  23      -8.031   9.434  27.423  1.00  1.90           H  
ATOM    349  HA  ASP A  23      -9.550  10.620  29.705  1.00  1.90           H  
ATOM    350 1HB  ASP A  23     -10.249  11.589  27.620  1.00  1.90           H  
ATOM    351 2HB  ASP A  23     -10.446  10.021  26.882  1.00  1.90           H  
ATOM    352  N   ALA A  24     -10.010   8.425  30.637  1.00  1.82           N  
ATOM    353  CA  ALA A  24     -10.371   7.180  31.314  1.00  1.82           C  
ATOM    354  C   ALA A  24     -11.800   6.689  31.011  1.00  1.82           C  
ATOM    355  O   ALA A  24     -12.069   5.487  31.090  1.00  1.82           O  
ATOM    356  CB  ALA A  24     -10.220   7.348  32.816  1.00  1.82           C  
ATOM    357  H   ALA A  24      -9.712   9.208  31.203  1.00  1.82           H  
ATOM    358  HA  ALA A  24      -9.674   6.413  30.974  1.00  1.82           H  
ATOM    359 1HB  ALA A  24     -10.444   6.403  33.312  1.00  1.82           H  
ATOM    360 2HB  ALA A  24      -9.200   7.649  33.051  1.00  1.82           H  
ATOM    361 3HB  ALA A  24     -10.915   8.112  33.164  1.00  1.82           H  
ATOM    362  N   GLU A  25     -12.748   7.602  30.747  1.00  1.71           N  
ATOM    363  CA  GLU A  25     -14.117   7.136  30.512  1.00  1.71           C  
ATOM    364  C   GLU A  25     -14.147   6.562  29.115  1.00  1.71           C  
ATOM    365  O   GLU A  25     -14.680   5.473  28.874  1.00  1.71           O  
ATOM    366  CB  GLU A  25     -15.167   8.240  30.667  1.00  1.71           C  
ATOM    367  CG  GLU A  25     -16.599   7.714  30.496  1.00  1.71           C  
ATOM    368  CD  GLU A  25     -17.697   8.739  30.688  1.00  1.71           C  
ATOM    369  OE1 GLU A  25     -17.407   9.882  30.941  1.00  1.71           O  
ATOM    370  OE2 GLU A  25     -18.842   8.351  30.585  1.00  1.71           O  
ATOM    371  H   GLU A  25     -12.511   8.587  30.598  1.00  1.71           H  
ATOM    372  HA  GLU A  25     -14.351   6.338  31.216  1.00  1.71           H  
ATOM    373 1HB  GLU A  25     -15.080   8.696  31.653  1.00  1.71           H  
ATOM    374 2HB  GLU A  25     -14.992   9.021  29.923  1.00  1.71           H  
ATOM    375 1HG  GLU A  25     -16.676   7.309  29.490  1.00  1.71           H  
ATOM    376 2HG  GLU A  25     -16.753   6.893  31.195  1.00  1.71           H  
ATOM    377  N   PHE A  26     -13.527   7.296  28.195  1.00  1.59           N  
ATOM    378  CA  PHE A  26     -13.405   6.843  26.820  1.00  1.59           C  
ATOM    379  C   PHE A  26     -12.734   5.491  26.804  1.00  1.59           C  
ATOM    380  O   PHE A  26     -13.216   4.582  26.143  1.00  1.59           O  
ATOM    381  CB  PHE A  26     -12.608   7.817  25.980  1.00  1.59           C  
ATOM    382  CG  PHE A  26     -12.239   7.317  24.629  1.00  1.59           C  
ATOM    383  CD1 PHE A  26     -13.073   7.366  23.537  1.00  1.59           C  
ATOM    384  CD2 PHE A  26     -10.999   6.793  24.474  1.00  1.59           C  
ATOM    385  CE1 PHE A  26     -12.622   6.898  22.308  1.00  1.59           C  
ATOM    386  CE2 PHE A  26     -10.557   6.336  23.272  1.00  1.59           C  
ATOM    387  CZ  PHE A  26     -11.361   6.389  22.193  1.00  1.59           C  
ATOM    388  H   PHE A  26     -13.117   8.195  28.481  1.00  1.59           H  
ATOM    389  HA  PHE A  26     -14.402   6.744  26.394  1.00  1.59           H  
ATOM    390 1HB  PHE A  26     -13.170   8.742  25.868  1.00  1.59           H  
ATOM    391 2HB  PHE A  26     -11.694   8.061  26.491  1.00  1.59           H  
ATOM    392  HD1 PHE A  26     -14.080   7.784  23.637  1.00  1.59           H  
ATOM    393  HD2 PHE A  26     -10.365   6.772  25.345  1.00  1.59           H  
ATOM    394  HE1 PHE A  26     -13.276   6.942  21.430  1.00  1.59           H  
ATOM    395  HE2 PHE A  26      -9.555   5.946  23.169  1.00  1.59           H  
ATOM    396  HZ  PHE A  26     -10.994   6.037  21.253  1.00  1.59           H  
ATOM    397  N   LYS A  27     -11.613   5.364  27.515  1.00  1.50           N  
ATOM    398  CA  LYS A  27     -10.872   4.115  27.591  1.00  1.50           C  
ATOM    399  C   LYS A  27     -11.752   2.962  28.053  1.00  1.50           C  
ATOM    400  O   LYS A  27     -11.750   1.890  27.447  1.00  1.50           O  
ATOM    401  CB  LYS A  27      -9.696   4.280  28.542  1.00  1.50           C  
ATOM    402  CG  LYS A  27      -8.833   3.064  28.724  1.00  1.50           C  
ATOM    403  CD  LYS A  27      -7.640   3.420  29.582  1.00  1.50           C  
ATOM    404  CE  LYS A  27      -6.728   2.248  29.809  1.00  1.50           C  
ATOM    405  NZ  LYS A  27      -5.570   2.634  30.662  1.00  1.50           N  
ATOM    406  H   LYS A  27     -11.257   6.175  28.023  1.00  1.50           H  
ATOM    407  HA  LYS A  27     -10.490   3.882  26.598  1.00  1.50           H  
ATOM    408 1HB  LYS A  27      -9.065   5.104  28.198  1.00  1.50           H  
ATOM    409 2HB  LYS A  27     -10.072   4.551  29.521  1.00  1.50           H  
ATOM    410 1HG  LYS A  27      -9.411   2.301  29.241  1.00  1.50           H  
ATOM    411 2HG  LYS A  27      -8.523   2.661  27.779  1.00  1.50           H  
ATOM    412 1HD  LYS A  27      -7.075   4.219  29.088  1.00  1.50           H  
ATOM    413 2HD  LYS A  27      -7.989   3.795  30.543  1.00  1.50           H  
ATOM    414 1HE  LYS A  27      -7.281   1.444  30.297  1.00  1.50           H  
ATOM    415 2HE  LYS A  27      -6.358   1.890  28.847  1.00  1.50           H  
ATOM    416 1HZ  LYS A  27      -4.966   1.843  30.801  1.00  1.50           H  
ATOM    417 2HZ  LYS A  27      -5.057   3.375  30.203  1.00  1.50           H  
ATOM    418 3HZ  LYS A  27      -5.906   2.963  31.557  1.00  1.50           H  
ATOM    419  N   ALA A  28     -12.544   3.173  29.107  1.00  1.41           N  
ATOM    420  CA  ALA A  28     -13.413   2.101  29.573  1.00  1.41           C  
ATOM    421  C   ALA A  28     -14.388   1.667  28.472  1.00  1.41           C  
ATOM    422  O   ALA A  28     -14.640   0.468  28.279  1.00  1.41           O  
ATOM    423  CB  ALA A  28     -14.182   2.573  30.795  1.00  1.41           C  
ATOM    424  H   ALA A  28     -12.523   4.063  29.611  1.00  1.41           H  
ATOM    425  HA  ALA A  28     -12.792   1.247  29.835  1.00  1.41           H  
ATOM    426 1HB  ALA A  28     -14.818   1.771  31.161  1.00  1.41           H  
ATOM    427 2HB  ALA A  28     -13.476   2.867  31.573  1.00  1.41           H  
ATOM    428 3HB  ALA A  28     -14.797   3.432  30.523  1.00  1.41           H  
ATOM    429  N   LYS A  29     -14.912   2.648  27.732  1.00  1.32           N  
ATOM    430  CA  LYS A  29     -15.847   2.390  26.646  1.00  1.32           C  
ATOM    431  C   LYS A  29     -15.153   1.737  25.446  1.00  1.32           C  
ATOM    432  O   LYS A  29     -15.703   0.837  24.810  1.00  1.32           O  
ATOM    433  CB  LYS A  29     -16.536   3.696  26.249  1.00  1.32           C  
ATOM    434  CG  LYS A  29     -17.521   4.229  27.294  1.00  1.32           C  
ATOM    435  CD  LYS A  29     -18.134   5.563  26.866  1.00  1.32           C  
ATOM    436  CE  LYS A  29     -19.143   6.070  27.906  1.00  1.32           C  
ATOM    437  NZ  LYS A  29     -19.697   7.415  27.552  1.00  1.32           N  
ATOM    438  H   LYS A  29     -14.668   3.618  27.954  1.00  1.32           H  
ATOM    439  HA  LYS A  29     -16.608   1.700  27.008  1.00  1.32           H  
ATOM    440 1HB  LYS A  29     -15.782   4.465  26.084  1.00  1.32           H  
ATOM    441 2HB  LYS A  29     -17.070   3.557  25.310  1.00  1.32           H  
ATOM    442 1HG  LYS A  29     -18.315   3.501  27.447  1.00  1.32           H  
ATOM    443 2HG  LYS A  29     -16.993   4.373  28.237  1.00  1.32           H  
ATOM    444 1HD  LYS A  29     -17.336   6.301  26.760  1.00  1.32           H  
ATOM    445 2HD  LYS A  29     -18.632   5.446  25.904  1.00  1.32           H  
ATOM    446 1HE  LYS A  29     -19.964   5.360  27.975  1.00  1.32           H  
ATOM    447 2HE  LYS A  29     -18.656   6.134  28.876  1.00  1.32           H  
ATOM    448 1HZ  LYS A  29     -20.355   7.705  28.269  1.00  1.32           H  
ATOM    449 2HZ  LYS A  29     -18.940   8.085  27.505  1.00  1.32           H  
ATOM    450 3HZ  LYS A  29     -20.165   7.369  26.661  1.00  1.32           H  
ATOM    451  N   LEU A  30     -13.922   2.172  25.169  1.00  1.23           N  
ATOM    452  CA  LEU A  30     -13.119   1.677  24.058  1.00  1.23           C  
ATOM    453  C   LEU A  30     -12.921   0.186  24.244  1.00  1.23           C  
ATOM    454  O   LEU A  30     -13.033  -0.589  23.304  1.00  1.23           O  
ATOM    455  CB  LEU A  30     -11.758   2.392  24.024  1.00  1.23           C  
ATOM    456  CG  LEU A  30     -10.787   2.027  22.887  1.00  1.23           C  
ATOM    457  CD1 LEU A  30     -11.373   2.410  21.554  1.00  1.23           C  
ATOM    458  CD2 LEU A  30      -9.472   2.737  23.103  1.00  1.23           C  
ATOM    459  H   LEU A  30     -13.536   2.910  25.741  1.00  1.23           H  
ATOM    460  HA  LEU A  30     -13.650   1.857  23.129  1.00  1.23           H  
ATOM    461 1HB  LEU A  30     -11.937   3.469  23.987  1.00  1.23           H  
ATOM    462 2HB  LEU A  30     -11.245   2.171  24.954  1.00  1.23           H  
ATOM    463  HG  LEU A  30     -10.636   0.955  22.894  1.00  1.23           H  
ATOM    464 1HD1 LEU A  30     -10.684   2.132  20.757  1.00  1.23           H  
ATOM    465 2HD1 LEU A  30     -12.287   1.916  21.409  1.00  1.23           H  
ATOM    466 3HD1 LEU A  30     -11.544   3.481  21.532  1.00  1.23           H  
ATOM    467 1HD2 LEU A  30      -8.765   2.474  22.316  1.00  1.23           H  
ATOM    468 2HD2 LEU A  30      -9.636   3.780  23.091  1.00  1.23           H  
ATOM    469 3HD2 LEU A  30      -9.074   2.450  24.062  1.00  1.23           H  
ATOM    470  N   ILE A  31     -12.616  -0.213  25.470  1.00  1.14           N  
ATOM    471  CA  ILE A  31     -12.424  -1.615  25.793  1.00  1.14           C  
ATOM    472  C   ILE A  31     -13.734  -2.404  25.647  1.00  1.14           C  
ATOM    473  O   ILE A  31     -13.758  -3.466  25.023  1.00  1.14           O  
ATOM    474  CB  ILE A  31     -11.879  -1.729  27.234  1.00  1.14           C  
ATOM    475  CG1 ILE A  31     -10.479  -1.143  27.265  1.00  1.14           C  
ATOM    476  CG2 ILE A  31     -11.842  -3.180  27.688  1.00  1.14           C  
ATOM    477  CD1 ILE A  31      -9.944  -0.884  28.625  1.00  1.14           C  
ATOM    478  H   ILE A  31     -12.499   0.488  26.202  1.00  1.14           H  
ATOM    479  HA  ILE A  31     -11.694  -2.034  25.107  1.00  1.14           H  
ATOM    480  HB  ILE A  31     -12.506  -1.140  27.908  1.00  1.14           H  
ATOM    481 1HG1 ILE A  31      -9.826  -1.851  26.792  1.00  1.14           H  
ATOM    482 2HG1 ILE A  31     -10.468  -0.211  26.698  1.00  1.14           H  
ATOM    483 1HG2 ILE A  31     -11.444  -3.228  28.699  1.00  1.14           H  
ATOM    484 2HG2 ILE A  31     -12.848  -3.594  27.671  1.00  1.14           H  
ATOM    485 3HG2 ILE A  31     -11.206  -3.751  27.019  1.00  1.14           H  
ATOM    486 1HD1 ILE A  31      -8.930  -0.490  28.551  1.00  1.14           H  
ATOM    487 2HD1 ILE A  31     -10.582  -0.159  29.133  1.00  1.14           H  
ATOM    488 3HD1 ILE A  31      -9.939  -1.807  29.170  1.00  1.14           H  
ATOM    489  N   ALA A  32     -14.835  -1.887  26.211  1.00  1.04           N  
ATOM    490  CA  ALA A  32     -16.123  -2.581  26.132  1.00  1.04           C  
ATOM    491  C   ALA A  32     -16.659  -2.761  24.698  1.00  1.04           C  
ATOM    492  O   ALA A  32     -17.196  -3.819  24.359  1.00  1.04           O  
ATOM    493  CB  ALA A  32     -17.153  -1.811  26.941  1.00  1.04           C  
ATOM    494  H   ALA A  32     -14.773  -1.008  26.731  1.00  1.04           H  
ATOM    495  HA  ALA A  32     -15.988  -3.570  26.565  1.00  1.04           H  
ATOM    496 1HB  ALA A  32     -18.103  -2.342  26.927  1.00  1.04           H  
ATOM    497 2HB  ALA A  32     -16.806  -1.709  27.969  1.00  1.04           H  
ATOM    498 3HB  ALA A  32     -17.282  -0.820  26.503  1.00  1.04           H  
ATOM    499  N   ASP A  33     -16.531  -1.719  23.874  1.00  0.94           N  
ATOM    500  CA  ASP A  33     -17.003  -1.699  22.488  1.00  0.94           C  
ATOM    501  C   ASP A  33     -16.264  -0.675  21.636  1.00  0.94           C  
ATOM    502  O   ASP A  33     -16.804   0.418  21.409  1.00  0.94           O  
ATOM    503  CB  ASP A  33     -18.501  -1.402  22.414  1.00  0.94           C  
ATOM    504  CG  ASP A  33     -19.080  -1.457  20.948  1.00  0.94           C  
ATOM    505  OD1 ASP A  33     -18.307  -1.457  19.986  1.00  0.94           O  
ATOM    506  OD2 ASP A  33     -20.279  -1.466  20.815  1.00  0.94           O  
ATOM    507  H   ASP A  33     -16.084  -0.878  24.235  1.00  0.94           H  
ATOM    508  HA  ASP A  33     -16.876  -2.694  22.086  1.00  0.94           H  
ATOM    509 1HB  ASP A  33     -19.043  -2.125  23.030  1.00  0.94           H  
ATOM    510 2HB  ASP A  33     -18.695  -0.409  22.829  1.00  0.94           H  
ATOM    511  N   PRO A  34     -15.060  -0.994  21.124  1.00  0.87           N  
ATOM    512  CA  PRO A  34     -14.195  -0.067  20.434  1.00  0.87           C  
ATOM    513  C   PRO A  34     -14.748   0.432  19.119  1.00  0.87           C  
ATOM    514  O   PRO A  34     -14.389   1.517  18.666  1.00  0.87           O  
ATOM    515  CB  PRO A  34     -12.921  -0.901  20.206  1.00  0.87           C  
ATOM    516  CG  PRO A  34     -13.370  -2.336  20.238  1.00  0.87           C  
ATOM    517  CD  PRO A  34     -14.534  -2.376  21.214  1.00  0.87           C  
ATOM    518  HA  PRO A  34     -14.024   0.763  21.106  1.00  0.87           H  
ATOM    519 1HB  PRO A  34     -12.477  -0.635  19.249  1.00  0.87           H  
ATOM    520 2HB  PRO A  34     -12.167  -0.671  20.975  1.00  0.87           H  
ATOM    521 1HG  PRO A  34     -13.650  -2.664  19.226  1.00  0.87           H  
ATOM    522 2HG  PRO A  34     -12.530  -2.981  20.551  1.00  0.87           H  
ATOM    523 1HD  PRO A  34     -15.245  -3.108  20.820  1.00  0.87           H  
ATOM    524 2HD  PRO A  34     -14.202  -2.609  22.244  1.00  0.87           H  
ATOM    525  N   LYS A  35     -15.671  -0.301  18.516  1.00  0.80           N  
ATOM    526  CA  LYS A  35     -16.177   0.147  17.236  1.00  0.80           C  
ATOM    527  C   LYS A  35     -17.194   1.244  17.442  1.00  0.80           C  
ATOM    528  O   LYS A  35     -17.088   2.320  16.842  1.00  0.80           O  
ATOM    529  CB  LYS A  35     -16.785  -1.017  16.464  1.00  0.80           C  
ATOM    530  CG  LYS A  35     -17.305  -0.654  15.075  1.00  0.80           C  
ATOM    531  CD  LYS A  35     -17.796  -1.889  14.314  1.00  0.80           C  
ATOM    532  CE  LYS A  35     -18.326  -1.515  12.933  1.00  0.80           C  
ATOM    533  NZ  LYS A  35     -18.801  -2.709  12.181  1.00  0.80           N  
ATOM    534  H   LYS A  35     -16.013  -1.166  18.920  1.00  0.80           H  
ATOM    535  HA  LYS A  35     -15.350   0.558  16.656  1.00  0.80           H  
ATOM    536 1HB  LYS A  35     -16.045  -1.809  16.357  1.00  0.80           H  
ATOM    537 2HB  LYS A  35     -17.620  -1.427  17.040  1.00  0.80           H  
ATOM    538 1HG  LYS A  35     -18.132   0.051  15.181  1.00  0.80           H  
ATOM    539 2HG  LYS A  35     -16.512  -0.173  14.506  1.00  0.80           H  
ATOM    540 1HD  LYS A  35     -16.974  -2.597  14.199  1.00  0.80           H  
ATOM    541 2HD  LYS A  35     -18.592  -2.372  14.882  1.00  0.80           H  
ATOM    542 1HE  LYS A  35     -19.153  -0.817  13.046  1.00  0.80           H  
ATOM    543 2HE  LYS A  35     -17.531  -1.034  12.364  1.00  0.80           H  
ATOM    544 1HZ  LYS A  35     -19.143  -2.422  11.274  1.00  0.80           H  
ATOM    545 2HZ  LYS A  35     -18.037  -3.359  12.062  1.00  0.80           H  
ATOM    546 3HZ  LYS A  35     -19.546  -3.157  12.694  1.00  0.80           H  
ATOM    547  N   ALA A  36     -18.182   0.994  18.306  1.00  0.75           N  
ATOM    548  CA  ALA A  36     -19.188   2.012  18.548  1.00  0.75           C  
ATOM    549  C   ALA A  36     -18.559   3.238  19.183  1.00  0.75           C  
ATOM    550  O   ALA A  36     -18.921   4.371  18.858  1.00  0.75           O  
ATOM    551  CB  ALA A  36     -20.288   1.489  19.435  1.00  0.75           C  
ATOM    552  H   ALA A  36     -18.235   0.094  18.809  1.00  0.75           H  
ATOM    553  HA  ALA A  36     -19.613   2.300  17.588  1.00  0.75           H  
ATOM    554 1HB  ALA A  36     -21.040   2.257  19.586  1.00  0.75           H  
ATOM    555 2HB  ALA A  36     -20.748   0.612  18.974  1.00  0.75           H  
ATOM    556 3HB  ALA A  36     -19.866   1.205  20.396  1.00  0.75           H  
ATOM    557  N   THR A  37     -17.594   3.010  20.079  1.00  0.71           N  
ATOM    558  CA  THR A  37     -16.944   4.096  20.784  1.00  0.71           C  
ATOM    559  C   THR A  37     -16.173   5.009  19.850  1.00  0.71           C  
ATOM    560  O   THR A  37     -16.324   6.234  19.890  1.00  0.71           O  
ATOM    561  CB  THR A  37     -15.994   3.521  21.828  1.00  0.71           C  
ATOM    562  OG1 THR A  37     -16.746   2.752  22.761  1.00  0.71           O  
ATOM    563  CG2 THR A  37     -15.250   4.616  22.541  1.00  0.71           C  
ATOM    564  H   THR A  37     -17.323   2.050  20.315  1.00  0.71           H  
ATOM    565  HA  THR A  37     -17.711   4.686  21.286  1.00  0.71           H  
ATOM    566  HB  THR A  37     -15.274   2.869  21.336  1.00  0.71           H  
ATOM    567  HG1 THR A  37     -16.974   1.886  22.346  1.00  0.71           H  
ATOM    568 1HG2 THR A  37     -14.571   4.198  23.276  1.00  0.71           H  
ATOM    569 2HG2 THR A  37     -14.694   5.164  21.805  1.00  0.71           H  
ATOM    570 3HG2 THR A  37     -15.952   5.280  23.041  1.00  0.71           H  
ATOM    571  N   LEU A  38     -15.360   4.424  18.980  1.00  0.70           N  
ATOM    572  CA  LEU A  38     -14.611   5.254  18.074  1.00  0.70           C  
ATOM    573  C   LEU A  38     -15.557   5.956  17.114  1.00  0.70           C  
ATOM    574  O   LEU A  38     -15.357   7.129  16.782  1.00  0.70           O  
ATOM    575  CB  LEU A  38     -13.564   4.398  17.381  1.00  0.70           C  
ATOM    576  CG  LEU A  38     -12.472   3.932  18.341  1.00  0.70           C  
ATOM    577  CD1 LEU A  38     -11.571   3.023  17.673  1.00  0.70           C  
ATOM    578  CD2 LEU A  38     -11.735   5.083  18.828  1.00  0.70           C  
ATOM    579  H   LEU A  38     -15.235   3.412  18.946  1.00  0.70           H  
ATOM    580  HA  LEU A  38     -14.091   6.014  18.652  1.00  0.70           H  
ATOM    581 1HB  LEU A  38     -14.051   3.518  16.955  1.00  0.70           H  
ATOM    582 2HB  LEU A  38     -13.101   4.959  16.585  1.00  0.70           H  
ATOM    583  HG  LEU A  38     -12.926   3.415  19.181  1.00  0.70           H  
ATOM    584 1HD1 LEU A  38     -10.814   2.720  18.374  1.00  0.70           H  
ATOM    585 2HD1 LEU A  38     -12.128   2.157  17.324  1.00  0.70           H  
ATOM    586 3HD1 LEU A  38     -11.113   3.536  16.836  1.00  0.70           H  
ATOM    587 1HD2 LEU A  38     -10.966   4.748  19.501  1.00  0.70           H  
ATOM    588 2HD2 LEU A  38     -11.295   5.571  18.000  1.00  0.70           H  
ATOM    589 3HD2 LEU A  38     -12.411   5.756  19.337  1.00  0.70           H  
ATOM    590  N   ALA A  39     -16.628   5.281  16.689  1.00  0.70           N  
ATOM    591  CA  ALA A  39     -17.574   5.936  15.806  1.00  0.70           C  
ATOM    592  C   ALA A  39     -18.199   7.158  16.489  1.00  0.70           C  
ATOM    593  O   ALA A  39     -18.297   8.230  15.892  1.00  0.70           O  
ATOM    594  CB  ALA A  39     -18.655   4.959  15.387  1.00  0.70           C  
ATOM    595  H   ALA A  39     -16.782   4.306  16.954  1.00  0.70           H  
ATOM    596  HA  ALA A  39     -17.032   6.276  14.923  1.00  0.70           H  
ATOM    597 1HB  ALA A  39     -19.347   5.450  14.706  1.00  0.70           H  
ATOM    598 2HB  ALA A  39     -18.198   4.103  14.892  1.00  0.70           H  
ATOM    599 3HB  ALA A  39     -19.193   4.618  16.268  1.00  0.70           H  
ATOM    600  N   ALA A  40     -18.545   7.015  17.777  1.00  0.72           N  
ATOM    601  CA  ALA A  40     -19.172   8.082  18.559  1.00  0.72           C  
ATOM    602  C   ALA A  40     -18.294   9.325  18.653  1.00  0.72           C  
ATOM    603  O   ALA A  40     -18.793  10.452  18.611  1.00  0.72           O  
ATOM    604  CB  ALA A  40     -19.476   7.578  19.959  1.00  0.72           C  
ATOM    605  H   ALA A  40     -18.428   6.105  18.219  1.00  0.72           H  
ATOM    606  HA  ALA A  40     -20.100   8.358  18.065  1.00  0.72           H  
ATOM    607 1HB  ALA A  40     -19.970   8.362  20.529  1.00  0.72           H  
ATOM    608 2HB  ALA A  40     -20.123   6.703  19.897  1.00  0.72           H  
ATOM    609 3HB  ALA A  40     -18.547   7.304  20.454  1.00  0.72           H  
ATOM    610  N   GLU A  41     -16.985   9.109  18.737  1.00  0.76           N  
ATOM    611  CA  GLU A  41     -15.998  10.182  18.830  1.00  0.76           C  
ATOM    612  C   GLU A  41     -15.478  10.642  17.469  1.00  0.76           C  
ATOM    613  O   GLU A  41     -14.555  11.456  17.402  1.00  0.76           O  
ATOM    614  CB  GLU A  41     -14.808   9.738  19.678  1.00  0.76           C  
ATOM    615  CG  GLU A  41     -15.103   9.451  21.148  1.00  0.76           C  
ATOM    616  CD  GLU A  41     -15.502  10.660  21.969  1.00  0.76           C  
ATOM    617  OE1 GLU A  41     -14.824  11.665  21.877  1.00  0.76           O  
ATOM    618  OE2 GLU A  41     -16.453  10.573  22.709  1.00  0.76           O  
ATOM    619  H   GLU A  41     -16.665   8.139  18.788  1.00  0.76           H  
ATOM    620  HA  GLU A  41     -16.473  11.036  19.312  1.00  0.76           H  
ATOM    621 1HB  GLU A  41     -14.408   8.813  19.252  1.00  0.76           H  
ATOM    622 2HB  GLU A  41     -14.020  10.487  19.629  1.00  0.76           H  
ATOM    623 1HG  GLU A  41     -15.877   8.684  21.220  1.00  0.76           H  
ATOM    624 2HG  GLU A  41     -14.205   9.061  21.568  1.00  0.76           H  
ATOM    625  N   SER A  42     -16.032  10.088  16.390  1.00  0.84           N  
ATOM    626  CA  SER A  42     -15.595  10.356  15.028  1.00  0.84           C  
ATOM    627  C   SER A  42     -14.108  10.054  14.816  1.00  0.84           C  
ATOM    628  O   SER A  42     -13.405  10.795  14.123  1.00  0.84           O  
ATOM    629  CB  SER A  42     -15.895  11.794  14.632  1.00  0.84           C  
ATOM    630  OG  SER A  42     -17.272  12.058  14.688  1.00  0.84           O  
ATOM    631  H   SER A  42     -16.807   9.436  16.500  1.00  0.84           H  
ATOM    632  HA  SER A  42     -16.163   9.698  14.368  1.00  0.84           H  
ATOM    633 1HB  SER A  42     -15.361  12.486  15.276  1.00  0.84           H  
ATOM    634 2HB  SER A  42     -15.539  11.957  13.617  1.00  0.84           H  
ATOM    635  HG  SER A  42     -17.703  11.304  14.272  1.00  0.84           H  
ATOM    636  N   ILE A  43     -13.649   8.940  15.385  1.00  0.98           N  
ATOM    637  CA  ILE A  43     -12.278   8.487  15.219  1.00  0.98           C  
ATOM    638  C   ILE A  43     -12.295   7.285  14.284  1.00  0.98           C  
ATOM    639  O   ILE A  43     -12.967   6.291  14.541  1.00  0.98           O  
ATOM    640  CB  ILE A  43     -11.651   8.089  16.557  1.00  0.98           C  
ATOM    641  CG1 ILE A  43     -11.631   9.270  17.523  1.00  0.98           C  
ATOM    642  CG2 ILE A  43     -10.248   7.553  16.324  1.00  0.98           C  
ATOM    643  CD1 ILE A  43     -11.217   8.902  18.943  1.00  0.98           C  
ATOM    644  H   ILE A  43     -14.284   8.378  15.949  1.00  0.98           H  
ATOM    645  HA  ILE A  43     -11.682   9.278  14.766  1.00  0.98           H  
ATOM    646  HB  ILE A  43     -12.273   7.336  17.014  1.00  0.98           H  
ATOM    647 1HG1 ILE A  43     -10.962  10.009  17.153  1.00  0.98           H  
ATOM    648 2HG1 ILE A  43     -12.621   9.703  17.558  1.00  0.98           H  
ATOM    649 1HG2 ILE A  43      -9.814   7.273  17.269  1.00  0.98           H  
ATOM    650 2HG2 ILE A  43     -10.293   6.685  15.663  1.00  0.98           H  
ATOM    651 3HG2 ILE A  43      -9.638   8.304  15.866  1.00  0.98           H  
ATOM    652 1HD1 ILE A  43     -11.234   9.794  19.571  1.00  0.98           H  
ATOM    653 2HD1 ILE A  43     -11.912   8.169  19.346  1.00  0.98           H  
ATOM    654 3HD1 ILE A  43     -10.209   8.484  18.939  1.00  0.98           H  
ATOM    655  N   ALA A  44     -11.602   7.387  13.168  1.00  1.17           N  
ATOM    656  CA  ALA A  44     -11.641   6.304  12.196  1.00  1.17           C  
ATOM    657  C   ALA A  44     -10.759   5.122  12.587  1.00  1.17           C  
ATOM    658  O   ALA A  44      -9.714   5.284  13.214  1.00  1.17           O  
ATOM    659  CB  ALA A  44     -11.228   6.825  10.835  1.00  1.17           C  
ATOM    660  H   ALA A  44     -11.056   8.220  12.991  1.00  1.17           H  
ATOM    661  HA  ALA A  44     -12.666   5.941  12.136  1.00  1.17           H  
ATOM    662 1HB  ALA A  44     -11.289   6.016  10.104  1.00  1.17           H  
ATOM    663 2HB  ALA A  44     -11.889   7.638  10.539  1.00  1.17           H  
ATOM    664 3HB  ALA A  44     -10.213   7.187  10.889  1.00  1.17           H  
ATOM    665  N   VAL A  45     -11.200   3.940  12.163  1.00  1.43           N  
ATOM    666  CA  VAL A  45     -10.442   2.697  12.241  1.00  1.43           C  
ATOM    667  C   VAL A  45     -10.306   2.242  10.782  1.00  1.43           C  
ATOM    668  O   VAL A  45     -11.329   2.153  10.109  1.00  1.43           O  
ATOM    669  CB  VAL A  45     -11.177   1.617  13.061  1.00  1.43           C  
ATOM    670  CG1 VAL A  45     -10.352   0.336  13.077  1.00  1.43           C  
ATOM    671  CG2 VAL A  45     -11.396   2.102  14.447  1.00  1.43           C  
ATOM    672  H   VAL A  45     -12.104   3.913  11.715  1.00  1.43           H  
ATOM    673  HA  VAL A  45      -9.491   2.891  12.716  1.00  1.43           H  
ATOM    674  HB  VAL A  45     -12.134   1.396  12.589  1.00  1.43           H  
ATOM    675 1HG1 VAL A  45     -10.872  -0.438  13.642  1.00  1.43           H  
ATOM    676 2HG1 VAL A  45     -10.213  -0.000  12.050  1.00  1.43           H  
ATOM    677 3HG1 VAL A  45      -9.382   0.526  13.536  1.00  1.43           H  
ATOM    678 1HG2 VAL A  45     -11.917   1.337  15.021  1.00  1.43           H  
ATOM    679 2HG2 VAL A  45     -10.439   2.302  14.901  1.00  1.43           H  
ATOM    680 3HG2 VAL A  45     -11.996   3.015  14.438  1.00  1.43           H  
ATOM    681  N   PRO A  46      -9.105   1.989  10.240  1.00  1.71           N  
ATOM    682  CA  PRO A  46      -8.901   1.614   8.847  1.00  1.71           C  
ATOM    683  C   PRO A  46      -9.662   0.348   8.451  1.00  1.71           C  
ATOM    684  O   PRO A  46      -9.837  -0.572   9.261  1.00  1.71           O  
ATOM    685  CB  PRO A  46      -7.393   1.378   8.779  1.00  1.71           C  
ATOM    686  CG  PRO A  46      -6.809   2.190   9.923  1.00  1.71           C  
ATOM    687  CD  PRO A  46      -7.848   2.130  11.022  1.00  1.71           C  
ATOM    688  HA  PRO A  46      -9.193   2.460   8.205  1.00  1.71           H  
ATOM    689 1HB  PRO A  46      -7.179   0.324   8.828  1.00  1.71           H  
ATOM    690 2HB  PRO A  46      -7.029   1.708   7.802  1.00  1.71           H  
ATOM    691 1HG  PRO A  46      -5.840   1.770  10.230  1.00  1.71           H  
ATOM    692 2HG  PRO A  46      -6.615   3.222   9.596  1.00  1.71           H  
ATOM    693 1HD  PRO A  46      -7.686   1.270  11.691  1.00  1.71           H  
ATOM    694 2HD  PRO A  46      -7.786   3.101  11.540  1.00  1.71           H  
ATOM    695  N   ASP A  47     -10.090   0.289   7.189  1.00  1.96           N  
ATOM    696  CA  ASP A  47     -10.815  -0.880   6.702  1.00  1.96           C  
ATOM    697  C   ASP A  47      -9.973  -2.133   6.867  1.00  1.96           C  
ATOM    698  O   ASP A  47      -8.768  -2.122   6.624  1.00  1.96           O  
ATOM    699  CB  ASP A  47     -11.167  -0.743   5.212  1.00  1.96           C  
ATOM    700  CG  ASP A  47     -12.277   0.274   4.884  1.00  1.96           C  
ATOM    701  OD1 ASP A  47     -12.924   0.757   5.779  1.00  1.96           O  
ATOM    702  OD2 ASP A  47     -12.457   0.551   3.722  1.00  1.96           O  
ATOM    703  H   ASP A  47      -9.924   1.065   6.566  1.00  1.96           H  
ATOM    704  HA  ASP A  47     -11.730  -0.991   7.282  1.00  1.96           H  
ATOM    705 1HB  ASP A  47     -10.273  -0.458   4.659  1.00  1.96           H  
ATOM    706 2HB  ASP A  47     -11.477  -1.718   4.833  1.00  1.96           H  
ATOM    707  N   GLY A  48     -10.624  -3.219   7.273  1.00  2.09           N  
ATOM    708  CA  GLY A  48      -9.965  -4.511   7.438  1.00  2.09           C  
ATOM    709  C   GLY A  48      -9.323  -4.694   8.813  1.00  2.09           C  
ATOM    710  O   GLY A  48      -8.834  -5.780   9.131  1.00  2.09           O  
ATOM    711  H   GLY A  48     -11.612  -3.148   7.470  1.00  2.09           H  
ATOM    712 1HA  GLY A  48     -10.692  -5.305   7.273  1.00  2.09           H  
ATOM    713 2HA  GLY A  48      -9.202  -4.622   6.669  1.00  2.09           H  
ATOM    714  N   ILE A  49      -9.343  -3.655   9.642  1.00  2.06           N  
ATOM    715  CA  ILE A  49      -8.726  -3.747  10.952  1.00  2.06           C  
ATOM    716  C   ILE A  49      -9.646  -4.190  12.065  1.00  2.06           C  
ATOM    717  O   ILE A  49     -10.719  -3.624  12.283  1.00  2.06           O  
ATOM    718  CB  ILE A  49      -8.116  -2.404  11.335  1.00  2.06           C  
ATOM    719  CG1 ILE A  49      -7.109  -2.022  10.281  1.00  2.06           C  
ATOM    720  CG2 ILE A  49      -7.524  -2.423  12.748  1.00  2.06           C  
ATOM    721  CD1 ILE A  49      -5.992  -3.003  10.108  1.00  2.06           C  
ATOM    722  H   ILE A  49      -9.738  -2.757   9.353  1.00  2.06           H  
ATOM    723  HA  ILE A  49      -7.916  -4.471  10.889  1.00  2.06           H  
ATOM    724  HB  ILE A  49      -8.889  -1.659  11.295  1.00  2.06           H  
ATOM    725 1HG1 ILE A  49      -7.625  -1.934   9.324  1.00  2.06           H  
ATOM    726 2HG1 ILE A  49      -6.699  -1.063  10.539  1.00  2.06           H  
ATOM    727 1HG2 ILE A  49      -7.128  -1.443  12.979  1.00  2.06           H  
ATOM    728 2HG2 ILE A  49      -8.299  -2.668  13.465  1.00  2.06           H  
ATOM    729 3HG2 ILE A  49      -6.727  -3.163  12.806  1.00  2.06           H  
ATOM    730 1HD1 ILE A  49      -5.320  -2.648   9.326  1.00  2.06           H  
ATOM    731 2HD1 ILE A  49      -5.444  -3.100  11.045  1.00  2.06           H  
ATOM    732 3HD1 ILE A  49      -6.402  -3.970   9.823  1.00  2.06           H  
ATOM    733  N   GLU A  50      -9.206  -5.220  12.774  1.00  1.93           N  
ATOM    734  CA  GLU A  50      -9.917  -5.702  13.939  1.00  1.93           C  
ATOM    735  C   GLU A  50      -9.237  -5.097  15.151  1.00  1.93           C  
ATOM    736  O   GLU A  50      -8.126  -5.487  15.510  1.00  1.93           O  
ATOM    737  CB  GLU A  50      -9.902  -7.227  14.022  1.00  1.93           C  
ATOM    738  CG  GLU A  50     -10.667  -7.782  15.222  1.00  1.93           C  
ATOM    739  CD  GLU A  50     -10.655  -9.285  15.305  1.00  1.93           C  
ATOM    740  OE1 GLU A  50     -10.192  -9.918  14.390  1.00  1.93           O  
ATOM    741  OE2 GLU A  50     -11.089  -9.805  16.313  1.00  1.93           O  
ATOM    742  H   GLU A  50      -8.336  -5.657  12.506  1.00  1.93           H  
ATOM    743  HA  GLU A  50     -10.950  -5.354  13.907  1.00  1.93           H  
ATOM    744 1HB  GLU A  50     -10.338  -7.649  13.115  1.00  1.93           H  
ATOM    745 2HB  GLU A  50      -8.873  -7.578  14.087  1.00  1.93           H  
ATOM    746 1HG  GLU A  50     -10.222  -7.378  16.132  1.00  1.93           H  
ATOM    747 2HG  GLU A  50     -11.696  -7.432  15.172  1.00  1.93           H  
ATOM    748  N   LEU A  51      -9.878  -4.120  15.758  1.00  1.79           N  
ATOM    749  CA  LEU A  51      -9.264  -3.420  16.869  1.00  1.79           C  
ATOM    750  C   LEU A  51      -9.685  -4.023  18.195  1.00  1.79           C  
ATOM    751  O   LEU A  51     -10.874  -4.113  18.505  1.00  1.79           O  
ATOM    752  CB  LEU A  51      -9.624  -1.935  16.833  1.00  1.79           C  
ATOM    753  CG  LEU A  51      -9.079  -1.100  17.999  1.00  1.79           C  
ATOM    754  CD1 LEU A  51      -7.540  -1.050  17.955  1.00  1.79           C  
ATOM    755  CD2 LEU A  51      -9.664   0.268  17.929  1.00  1.79           C  
ATOM    756  H   LEU A  51     -10.794  -3.847  15.425  1.00  1.79           H  
ATOM    757  HA  LEU A  51      -8.180  -3.513  16.783  1.00  1.79           H  
ATOM    758 1HB  LEU A  51      -9.241  -1.506  15.906  1.00  1.79           H  
ATOM    759 2HB  LEU A  51     -10.711  -1.838  16.831  1.00  1.79           H  
ATOM    760  HG  LEU A  51      -9.373  -1.565  18.928  1.00  1.79           H  
ATOM    761 1HD1 LEU A  51      -7.174  -0.464  18.800  1.00  1.79           H  
ATOM    762 2HD1 LEU A  51      -7.139  -2.062  18.019  1.00  1.79           H  
ATOM    763 3HD1 LEU A  51      -7.214  -0.589  17.024  1.00  1.79           H  
ATOM    764 1HD2 LEU A  51      -9.300   0.861  18.766  1.00  1.79           H  
ATOM    765 2HD2 LEU A  51      -9.376   0.735  16.994  1.00  1.79           H  
ATOM    766 3HD2 LEU A  51     -10.743   0.199  17.975  1.00  1.79           H  
ATOM    767  N   ARG A  52      -8.700  -4.444  18.968  1.00  1.73           N  
ATOM    768  CA  ARG A  52      -8.945  -5.041  20.264  1.00  1.73           C  
ATOM    769  C   ARG A  52      -8.221  -4.243  21.322  1.00  1.73           C  
ATOM    770  O   ARG A  52      -7.009  -4.061  21.256  1.00  1.73           O  
ATOM    771  CB  ARG A  52      -8.456  -6.482  20.309  1.00  1.73           C  
ATOM    772  CG  ARG A  52      -9.156  -7.456  19.363  1.00  1.73           C  
ATOM    773  CD  ARG A  52      -8.620  -8.844  19.532  1.00  1.73           C  
ATOM    774  NE  ARG A  52      -9.245  -9.816  18.627  1.00  1.73           N  
ATOM    775  CZ  ARG A  52      -8.980 -11.136  18.613  1.00  1.73           C  
ATOM    776  NH1 ARG A  52      -8.109 -11.660  19.451  1.00  1.73           N  
ATOM    777  NH2 ARG A  52      -9.612 -11.897  17.742  1.00  1.73           N  
ATOM    778  H   ARG A  52      -7.751  -4.347  18.639  1.00  1.73           H  
ATOM    779  HA  ARG A  52     -10.013  -5.017  20.476  1.00  1.73           H  
ATOM    780 1HB  ARG A  52      -7.410  -6.509  20.048  1.00  1.73           H  
ATOM    781 2HB  ARG A  52      -8.554  -6.868  21.325  1.00  1.73           H  
ATOM    782 1HG  ARG A  52     -10.227  -7.465  19.568  1.00  1.73           H  
ATOM    783 2HG  ARG A  52      -8.989  -7.148  18.327  1.00  1.73           H  
ATOM    784 1HD  ARG A  52      -7.548  -8.840  19.334  1.00  1.73           H  
ATOM    785 2HD  ARG A  52      -8.795  -9.174  20.555  1.00  1.73           H  
ATOM    786  HE  ARG A  52      -9.936  -9.490  17.935  1.00  1.73           H  
ATOM    787 1HH1 ARG A  52      -7.629 -11.069  20.113  1.00  1.73           H  
ATOM    788 2HH1 ARG A  52      -7.921 -12.651  19.428  1.00  1.73           H  
ATOM    789 1HH2 ARG A  52     -10.283 -11.448  17.097  1.00  1.73           H  
ATOM    790 2HH2 ARG A  52      -9.439 -12.886  17.702  1.00  1.73           H  
ATOM    791  N   VAL A  53      -8.965  -3.744  22.288  1.00  1.79           N  
ATOM    792  CA  VAL A  53      -8.358  -2.955  23.341  1.00  1.79           C  
ATOM    793  C   VAL A  53      -8.723  -3.598  24.664  1.00  1.79           C  
ATOM    794  O   VAL A  53      -9.879  -3.937  24.897  1.00  1.79           O  
ATOM    795  CB  VAL A  53      -8.827  -1.501  23.271  1.00  1.79           C  
ATOM    796  CG1 VAL A  53      -8.154  -0.700  24.381  1.00  1.79           C  
ATOM    797  CG2 VAL A  53      -8.516  -0.944  21.874  1.00  1.79           C  
ATOM    798  H   VAL A  53      -9.963  -3.913  22.296  1.00  1.79           H  
ATOM    799  HA  VAL A  53      -7.270  -2.972  23.232  1.00  1.79           H  
ATOM    800  HB  VAL A  53      -9.904  -1.454  23.450  1.00  1.79           H  
ATOM    801 1HG1 VAL A  53      -8.489   0.315  24.356  1.00  1.79           H  
ATOM    802 2HG1 VAL A  53      -8.390  -1.120  25.330  1.00  1.79           H  
ATOM    803 3HG1 VAL A  53      -7.075  -0.731  24.243  1.00  1.79           H  
ATOM    804 1HG2 VAL A  53      -8.835   0.078  21.789  1.00  1.79           H  
ATOM    805 2HG2 VAL A  53      -7.452  -1.001  21.693  1.00  1.79           H  
ATOM    806 3HG2 VAL A  53      -9.037  -1.535  21.140  1.00  1.79           H  
ATOM    807  N   LEU A  54      -7.717  -3.830  25.488  1.00  2.03           N  
ATOM    808  CA  LEU A  54      -7.886  -4.495  26.769  1.00  2.03           C  
ATOM    809  C   LEU A  54      -7.360  -3.626  27.897  1.00  2.03           C  
ATOM    810  O   LEU A  54      -6.480  -2.792  27.680  1.00  2.03           O  
ATOM    811  CB  LEU A  54      -7.131  -5.824  26.761  1.00  2.03           C  
ATOM    812  CG  LEU A  54      -7.623  -6.912  25.771  1.00  2.03           C  
ATOM    813  CD1 LEU A  54      -6.989  -6.702  24.362  1.00  2.03           C  
ATOM    814  CD2 LEU A  54      -7.228  -8.272  26.317  1.00  2.03           C  
ATOM    815  H   LEU A  54      -6.795  -3.526  25.215  1.00  2.03           H  
ATOM    816  HA  LEU A  54      -8.944  -4.679  26.938  1.00  2.03           H  
ATOM    817 1HB  LEU A  54      -6.124  -5.605  26.518  1.00  2.03           H  
ATOM    818 2HB  LEU A  54      -7.150  -6.243  27.769  1.00  2.03           H  
ATOM    819  HG  LEU A  54      -8.708  -6.850  25.673  1.00  2.03           H  
ATOM    820 1HD1 LEU A  54      -7.345  -7.477  23.689  1.00  2.03           H  
ATOM    821 2HD1 LEU A  54      -7.251  -5.747  23.958  1.00  2.03           H  
ATOM    822 3HD1 LEU A  54      -5.913  -6.767  24.436  1.00  2.03           H  
ATOM    823 1HD2 LEU A  54      -7.570  -9.054  25.638  1.00  2.03           H  
ATOM    824 2HD2 LEU A  54      -6.141  -8.324  26.408  1.00  2.03           H  
ATOM    825 3HD2 LEU A  54      -7.679  -8.417  27.297  1.00  2.03           H  
ATOM    826  N   GLU A  55      -7.894  -3.814  29.101  1.00  2.47           N  
ATOM    827  CA  GLU A  55      -7.378  -3.085  30.252  1.00  2.47           C  
ATOM    828  C   GLU A  55      -6.038  -3.678  30.682  1.00  2.47           C  
ATOM    829  O   GLU A  55      -5.933  -4.878  30.932  1.00  2.47           O  
ATOM    830  CB  GLU A  55      -8.368  -3.144  31.422  1.00  2.47           C  
ATOM    831  CG  GLU A  55      -7.968  -2.302  32.625  1.00  2.47           C  
ATOM    832  CD  GLU A  55      -8.976  -2.324  33.742  1.00  2.47           C  
ATOM    833  OE1 GLU A  55     -10.023  -2.898  33.565  1.00  2.47           O  
ATOM    834  OE2 GLU A  55      -8.695  -1.763  34.778  1.00  2.47           O  
ATOM    835  H   GLU A  55      -8.636  -4.488  29.223  1.00  2.47           H  
ATOM    836  HA  GLU A  55      -7.221  -2.042  29.969  1.00  2.47           H  
ATOM    837 1HB  GLU A  55      -9.353  -2.832  31.104  1.00  2.47           H  
ATOM    838 2HB  GLU A  55      -8.452  -4.174  31.764  1.00  2.47           H  
ATOM    839 1HG  GLU A  55      -7.044  -2.677  33.006  1.00  2.47           H  
ATOM    840 2HG  GLU A  55      -7.805  -1.276  32.302  1.00  2.47           H  
ATOM    841  N   ASN A  56      -5.025  -2.826  30.794  1.00  3.10           N  
ATOM    842  CA  ASN A  56      -3.679  -3.254  31.186  1.00  3.10           C  
ATOM    843  C   ASN A  56      -3.533  -3.624  32.661  1.00  3.10           C  
ATOM    844  O   ASN A  56      -2.642  -4.405  33.054  1.00  3.10           O  
ATOM    845  CB  ASN A  56      -2.675  -2.182  30.827  1.00  3.10           C  
ATOM    846  CG  ASN A  56      -2.407  -2.103  29.331  1.00  3.10           C  
ATOM    847  OD1 ASN A  56      -2.666  -3.061  28.577  1.00  3.10           O  
ATOM    848  ND2 ASN A  56      -1.884  -0.976  28.899  1.00  3.10           N  
ATOM    849  H   ASN A  56      -5.185  -1.856  30.566  1.00  3.10           H  
ATOM    850  HA  ASN A  56      -3.444  -4.139  30.611  1.00  3.10           H  
ATOM    851 1HB  ASN A  56      -3.047  -1.217  31.164  1.00  3.10           H  
ATOM    852 2HB  ASN A  56      -1.746  -2.362  31.356  1.00  3.10           H  
ATOM    853 1HD2 ASN A  56      -1.677  -0.853  27.931  1.00  3.10           H  
ATOM    854 2HD2 ASN A  56      -1.685  -0.237  29.545  1.00  3.10           H  
ATOM    855  N   THR A  57      -4.424  -3.073  33.479  1.00  3.84           N  
ATOM    856  CA  THR A  57      -4.384  -3.202  34.928  1.00  3.84           C  
ATOM    857  C   THR A  57      -2.965  -2.880  35.376  1.00  3.84           C  
ATOM    858  O   THR A  57      -2.481  -1.767  35.174  1.00  3.84           O  
ATOM    859  CB  THR A  57      -4.762  -4.632  35.391  1.00  3.84           C  
ATOM    860  OG1 THR A  57      -3.757  -5.583  34.945  1.00  3.84           O  
ATOM    861  CG2 THR A  57      -6.109  -5.020  34.792  1.00  3.84           C  
ATOM    862  H   THR A  57      -5.151  -2.502  33.070  1.00  3.84           H  
ATOM    863  HA  THR A  57      -5.071  -2.481  35.374  1.00  3.84           H  
ATOM    864  HB  THR A  57      -4.831  -4.660  36.479  1.00  3.84           H  
ATOM    865  HG1 THR A  57      -3.669  -5.523  33.975  1.00  3.84           H  
ATOM    866 1HG2 THR A  57      -6.377  -6.022  35.118  1.00  3.84           H  
ATOM    867 2HG2 THR A  57      -6.873  -4.313  35.125  1.00  3.84           H  
ATOM    868 3HG2 THR A  57      -6.052  -4.999  33.704  1.00  3.84           H  
ATOM    869  N   ALA A  58      -2.309  -3.854  35.982  1.00  4.52           N  
ATOM    870  CA  ALA A  58      -0.944  -3.703  36.461  1.00  4.52           C  
ATOM    871  C   ALA A  58      -0.137  -4.916  36.036  1.00  4.52           C  
ATOM    872  O   ALA A  58       0.854  -5.266  36.680  1.00  4.52           O  
ATOM    873  CB  ALA A  58      -0.914  -3.552  37.973  1.00  4.52           C  
ATOM    874  H   ALA A  58      -2.777  -4.746  36.099  1.00  4.52           H  
ATOM    875  HA  ALA A  58      -0.507  -2.819  35.997  1.00  4.52           H  
ATOM    876 1HB  ALA A  58       0.119  -3.437  38.304  1.00  4.52           H  
ATOM    877 2HB  ALA A  58      -1.489  -2.673  38.265  1.00  4.52           H  
ATOM    878 3HB  ALA A  58      -1.347  -4.440  38.433  1.00  4.52           H  
ATOM    879  N   THR A  59      -0.603  -5.590  34.979  1.00  4.97           N  
ATOM    880  CA  THR A  59       0.046  -6.821  34.535  1.00  4.97           C  
ATOM    881  C   THR A  59       0.463  -6.923  33.062  1.00  4.97           C  
ATOM    882  O   THR A  59       1.420  -7.639  32.754  1.00  4.97           O  
ATOM    883  CB  THR A  59      -0.884  -8.014  34.850  1.00  4.97           C  
ATOM    884  OG1 THR A  59      -2.143  -7.845  34.158  1.00  4.97           O  
ATOM    885  CG2 THR A  59      -1.141  -8.123  36.341  1.00  4.97           C  
ATOM    886  H   THR A  59      -1.412  -5.223  34.476  1.00  4.97           H  
ATOM    887  HA  THR A  59       0.951  -6.944  35.126  1.00  4.97           H  
ATOM    888  HB  THR A  59      -0.410  -8.930  34.498  1.00  4.97           H  
ATOM    889  HG1 THR A  59      -2.638  -7.091  34.531  1.00  4.97           H  
ATOM    890 1HG2 THR A  59      -1.788  -8.977  36.535  1.00  4.97           H  
ATOM    891 2HG2 THR A  59      -0.191  -8.258  36.861  1.00  4.97           H  
ATOM    892 3HG2 THR A  59      -1.626  -7.219  36.700  1.00  4.97           H  
ATOM    893  N   VAL A  60      -0.251  -6.264  32.146  1.00  5.13           N  
ATOM    894  CA  VAL A  60       0.041  -6.451  30.720  1.00  5.13           C  
ATOM    895  C   VAL A  60       0.109  -5.132  29.977  1.00  5.13           C  
ATOM    896  O   VAL A  60      -0.267  -4.098  30.518  1.00  5.13           O  
ATOM    897  CB  VAL A  60      -1.028  -7.328  30.052  1.00  5.13           C  
ATOM    898  CG1 VAL A  60      -1.099  -8.698  30.709  1.00  5.13           C  
ATOM    899  CG2 VAL A  60      -2.318  -6.643  30.116  1.00  5.13           C  
ATOM    900  H   VAL A  60      -1.023  -5.657  32.430  1.00  5.13           H  
ATOM    901  HA  VAL A  60       1.007  -6.948  30.623  1.00  5.13           H  
ATOM    902  HB  VAL A  60      -0.761  -7.477  29.018  1.00  5.13           H  
ATOM    903 1HG1 VAL A  60      -1.846  -9.304  30.200  1.00  5.13           H  
ATOM    904 2HG1 VAL A  60      -0.140  -9.182  30.646  1.00  5.13           H  
ATOM    905 3HG1 VAL A  60      -1.377  -8.594  31.748  1.00  5.13           H  
ATOM    906 1HG2 VAL A  60      -3.076  -7.246  29.629  1.00  5.13           H  
ATOM    907 2HG2 VAL A  60      -2.599  -6.476  31.157  1.00  5.13           H  
ATOM    908 3HG2 VAL A  60      -2.217  -5.689  29.598  1.00  5.13           H  
ATOM    909  N   VAL A  61       0.612  -5.163  28.753  1.00  5.11           N  
ATOM    910  CA  VAL A  61       0.553  -4.009  27.866  1.00  5.11           C  
ATOM    911  C   VAL A  61      -0.075  -4.437  26.547  1.00  5.11           C  
ATOM    912  O   VAL A  61       0.632  -4.981  25.700  1.00  5.11           O  
ATOM    913  CB  VAL A  61       1.958  -3.468  27.568  1.00  5.11           C  
ATOM    914  CG1 VAL A  61       1.837  -2.255  26.655  1.00  5.11           C  
ATOM    915  CG2 VAL A  61       2.671  -3.123  28.866  1.00  5.11           C  
ATOM    916  H   VAL A  61       0.969  -6.040  28.399  1.00  5.11           H  
ATOM    917  HA  VAL A  61      -0.052  -3.230  28.325  1.00  5.11           H  
ATOM    918  HB  VAL A  61       2.528  -4.227  27.030  1.00  5.11           H  
ATOM    919 1HG1 VAL A  61       2.829  -1.872  26.413  1.00  5.11           H  
ATOM    920 2HG1 VAL A  61       1.326  -2.546  25.739  1.00  5.11           H  
ATOM    921 3HG1 VAL A  61       1.260  -1.478  27.158  1.00  5.11           H  
ATOM    922 1HG2 VAL A  61       3.667  -2.740  28.643  1.00  5.11           H  
ATOM    923 2HG2 VAL A  61       2.097  -2.362  29.399  1.00  5.11           H  
ATOM    924 3HG2 VAL A  61       2.758  -4.011  29.489  1.00  5.11           H  
ATOM    925  N   ASN A  62      -1.368  -4.187  26.331  1.00  5.04           N  
ATOM    926  CA  ASN A  62      -1.983  -4.741  25.117  1.00  5.04           C  
ATOM    927  C   ASN A  62      -2.013  -3.797  23.917  1.00  5.04           C  
ATOM    928  O   ASN A  62      -1.656  -4.195  22.816  1.00  5.04           O  
ATOM    929  CB  ASN A  62      -3.404  -5.187  25.391  1.00  5.04           C  
ATOM    930  CG  ASN A  62      -3.538  -6.402  26.304  1.00  5.04           C  
ATOM    931  OD1 ASN A  62      -3.831  -6.232  27.480  1.00  5.04           O  
ATOM    932  ND2 ASN A  62      -3.371  -7.588  25.797  1.00  5.04           N  
ATOM    933  H   ASN A  62      -1.917  -3.695  27.034  1.00  5.04           H  
ATOM    934  HA  ASN A  62      -1.411  -5.622  24.821  1.00  5.04           H  
ATOM    935 1HB  ASN A  62      -3.955  -4.359  25.845  1.00  5.04           H  
ATOM    936 2HB  ASN A  62      -3.894  -5.410  24.441  1.00  5.04           H  
ATOM    937 1HD2 ASN A  62      -3.470  -8.399  26.374  1.00  5.04           H  
ATOM    938 2HD2 ASN A  62      -3.125  -7.715  24.820  1.00  5.04           H  
ATOM    939  N   LEU A  63      -2.423  -2.546  24.103  1.00  5.06           N  
ATOM    940  CA  LEU A  63      -2.534  -1.637  22.953  1.00  5.06           C  
ATOM    941  C   LEU A  63      -1.233  -0.853  22.827  1.00  5.06           C  
ATOM    942  O   LEU A  63      -0.867  -0.109  23.744  1.00  5.06           O  
ATOM    943  CB  LEU A  63      -3.751  -0.701  23.125  1.00  5.06           C  
ATOM    944  CG  LEU A  63      -4.026   0.318  21.983  1.00  5.06           C  
ATOM    945  CD1 LEU A  63      -4.355  -0.454  20.704  1.00  5.06           C  
ATOM    946  CD2 LEU A  63      -5.207   1.263  22.386  1.00  5.06           C  
ATOM    947  H   LEU A  63      -2.680  -2.232  25.028  1.00  5.06           H  
ATOM    948  HA  LEU A  63      -2.668  -2.227  22.045  1.00  5.06           H  
ATOM    949 1HB  LEU A  63      -4.643  -1.317  23.232  1.00  5.06           H  
ATOM    950 2HB  LEU A  63      -3.618  -0.132  24.046  1.00  5.06           H  
ATOM    951  HG  LEU A  63      -3.127   0.909  21.794  1.00  5.06           H  
ATOM    952 1HD1 LEU A  63      -4.538   0.247  19.890  1.00  5.06           H  
ATOM    953 2HD1 LEU A  63      -3.510  -1.098  20.443  1.00  5.06           H  
ATOM    954 3HD1 LEU A  63      -5.239  -1.069  20.859  1.00  5.06           H  
ATOM    955 1HD2 LEU A  63      -5.410   1.971  21.584  1.00  5.06           H  
ATOM    956 2HD2 LEU A  63      -6.094   0.679  22.568  1.00  5.06           H  
ATOM    957 3HD2 LEU A  63      -4.947   1.810  23.292  1.00  5.06           H  
ATOM    958  N   VAL A  64      -0.519  -1.036  21.714  1.00  5.25           N  
ATOM    959  CA  VAL A  64       0.791  -0.422  21.566  1.00  5.25           C  
ATOM    960  C   VAL A  64       0.899   0.514  20.350  1.00  5.25           C  
ATOM    961  O   VAL A  64       0.534   0.167  19.221  1.00  5.25           O  
ATOM    962  CB  VAL A  64       1.860  -1.529  21.444  1.00  5.25           C  
ATOM    963  CG1 VAL A  64       3.256  -0.906  21.319  1.00  5.25           C  
ATOM    964  CG2 VAL A  64       1.768  -2.479  22.635  1.00  5.25           C  
ATOM    965  H   VAL A  64      -0.851  -1.654  20.972  1.00  5.25           H  
ATOM    966  HA  VAL A  64       1.001   0.160  22.462  1.00  5.25           H  
ATOM    967  HB  VAL A  64       1.676  -2.090  20.525  1.00  5.25           H  
ATOM    968 1HG1 VAL A  64       3.996  -1.692  21.204  1.00  5.25           H  
ATOM    969 2HG1 VAL A  64       3.301  -0.247  20.462  1.00  5.25           H  
ATOM    970 3HG1 VAL A  64       3.474  -0.329  22.215  1.00  5.25           H  
ATOM    971 1HG2 VAL A  64       2.512  -3.258  22.526  1.00  5.25           H  
ATOM    972 2HG2 VAL A  64       1.951  -1.922  23.547  1.00  5.25           H  
ATOM    973 3HG2 VAL A  64       0.778  -2.932  22.677  1.00  5.25           H  
ATOM    974  N   LEU A  65       1.397   1.720  20.603  1.00  5.64           N  
ATOM    975  CA  LEU A  65       1.641   2.719  19.569  1.00  5.64           C  
ATOM    976  C   LEU A  65       3.173   2.759  19.430  1.00  5.64           C  
ATOM    977  O   LEU A  65       3.850   2.710  20.458  1.00  5.64           O  
ATOM    978  CB  LEU A  65       1.080   4.076  20.030  1.00  5.64           C  
ATOM    979  CG  LEU A  65       1.055   5.229  19.016  1.00  5.64           C  
ATOM    980  CD1 LEU A  65      -0.003   4.916  17.922  1.00  5.64           C  
ATOM    981  CD2 LEU A  65       0.721   6.539  19.726  1.00  5.64           C  
ATOM    982  H   LEU A  65       1.643   1.937  21.559  1.00  5.64           H  
ATOM    983  HA  LEU A  65       1.167   2.407  18.642  1.00  5.64           H  
ATOM    984 1HB  LEU A  65       0.081   3.910  20.343  1.00  5.64           H  
ATOM    985 2HB  LEU A  65       1.654   4.414  20.892  1.00  5.64           H  
ATOM    986  HG  LEU A  65       2.035   5.319  18.544  1.00  5.64           H  
ATOM    987 1HD1 LEU A  65      -0.010   5.719  17.190  1.00  5.64           H  
ATOM    988 2HD1 LEU A  65       0.226   3.990  17.426  1.00  5.64           H  
ATOM    989 3HD1 LEU A  65      -0.985   4.834  18.374  1.00  5.64           H  
ATOM    990 1HD2 LEU A  65       0.709   7.351  18.997  1.00  5.64           H  
ATOM    991 2HD2 LEU A  65      -0.249   6.470  20.197  1.00  5.64           H  
ATOM    992 3HD2 LEU A  65       1.475   6.741  20.480  1.00  5.64           H  
ATOM    993  N   PRO A  66       3.771   2.781  18.230  1.00  6.23           N  
ATOM    994  CA  PRO A  66       5.201   2.798  18.052  1.00  6.23           C  
ATOM    995  C   PRO A  66       5.753   4.172  18.408  1.00  6.23           C  
ATOM    996  O   PRO A  66       5.035   5.166  18.288  1.00  6.23           O  
ATOM    997  CB  PRO A  66       5.352   2.542  16.553  1.00  6.23           C  
ATOM    998  CG  PRO A  66       4.101   3.114  15.963  1.00  6.23           C  
ATOM    999  CD  PRO A  66       3.024   2.855  16.998  1.00  6.23           C  
ATOM   1000  HA  PRO A  66       5.629   1.978  18.637  1.00  6.23           H  
ATOM   1001 1HB  PRO A  66       6.264   3.042  16.180  1.00  6.23           H  
ATOM   1002 2HB  PRO A  66       5.467   1.481  16.349  1.00  6.23           H  
ATOM   1003 1HG  PRO A  66       4.247   4.190  15.770  1.00  6.23           H  
ATOM   1004 2HG  PRO A  66       3.893   2.647  14.996  1.00  6.23           H  
ATOM   1005 1HD  PRO A  66       2.363   3.685  16.988  1.00  6.23           H  
ATOM   1006 2HD  PRO A  66       2.532   1.937  16.818  1.00  6.23           H  
ATOM   1007  N   PRO A  67       7.018   4.276  18.814  1.00  7.00           N  
ATOM   1008  CA  PRO A  67       7.746   5.514  18.911  1.00  7.00           C  
ATOM   1009  C   PRO A  67       7.806   6.131  17.517  1.00  7.00           C  
ATOM   1010  O   PRO A  67       7.763   5.394  16.530  1.00  7.00           O  
ATOM   1011  CB  PRO A  67       9.130   5.064  19.397  1.00  7.00           C  
ATOM   1012  CG  PRO A  67       8.884   3.733  20.074  1.00  7.00           C  
ATOM   1013  CD  PRO A  67       7.750   3.097  19.297  1.00  7.00           C  
ATOM   1014  HA  PRO A  67       7.235   6.155  19.643  1.00  7.00           H  
ATOM   1015 1HB  PRO A  67       9.819   4.996  18.539  1.00  7.00           H  
ATOM   1016 2HB  PRO A  67       9.552   5.814  20.082  1.00  7.00           H  
ATOM   1017 1HG  PRO A  67       9.801   3.124  20.064  1.00  7.00           H  
ATOM   1018 2HG  PRO A  67       8.625   3.894  21.133  1.00  7.00           H  
ATOM   1019 1HD  PRO A  67       8.120   2.490  18.456  1.00  7.00           H  
ATOM   1020 2HD  PRO A  67       7.150   2.523  20.016  1.00  7.00           H  
ATOM   1021  N   PRO A  68       7.895   7.452  17.393  1.00  7.90           N  
ATOM   1022  CA  PRO A  68       8.070   8.159  16.149  1.00  7.90           C  
ATOM   1023  C   PRO A  68       9.503   7.916  15.702  1.00  7.90           C  
ATOM   1024  O   PRO A  68      10.324   7.506  16.525  1.00  7.90           O  
ATOM   1025  CB  PRO A  68       7.811   9.613  16.547  1.00  7.90           C  
ATOM   1026  CG  PRO A  68       8.215   9.674  18.002  1.00  7.90           C  
ATOM   1027  CD  PRO A  68       7.826   8.318  18.576  1.00  7.90           C  
ATOM   1028  HA  PRO A  68       7.324   7.788  15.435  1.00  7.90           H  
ATOM   1029 1HB  PRO A  68       8.418  10.285  15.916  1.00  7.90           H  
ATOM   1030 2HB  PRO A  68       6.757   9.873  16.375  1.00  7.90           H  
ATOM   1031 1HG  PRO A  68       9.296   9.873  18.075  1.00  7.90           H  
ATOM   1032 2HG  PRO A  68       7.704  10.512  18.501  1.00  7.90           H  
ATOM   1033 1HD  PRO A  68       8.567   8.021  19.329  1.00  7.90           H  
ATOM   1034 2HD  PRO A  68       6.798   8.344  18.978  1.00  7.90           H  
ATOM   1035  N   PRO A  69       9.847   8.131  14.430  1.00  8.82           N  
ATOM   1036  CA  PRO A  69      11.208   8.083  13.949  1.00  8.82           C  
ATOM   1037  C   PRO A  69      12.040   9.023  14.798  1.00  8.82           C  
ATOM   1038  O   PRO A  69      11.604  10.130  15.115  1.00  8.82           O  
ATOM   1039  CB  PRO A  69      11.058   8.584  12.509  1.00  8.82           C  
ATOM   1040  CG  PRO A  69       9.651   8.170  12.126  1.00  8.82           C  
ATOM   1041  CD  PRO A  69       8.833   8.369  13.390  1.00  8.82           C  
ATOM   1042  HA  PRO A  69      11.588   7.055  13.995  1.00  8.82           H  
ATOM   1043 1HB  PRO A  69      11.209   9.673  12.471  1.00  8.82           H  
ATOM   1044 2HB  PRO A  69      11.833   8.143  11.873  1.00  8.82           H  
ATOM   1045 1HG  PRO A  69       9.291   8.770  11.275  1.00  8.82           H  
ATOM   1046 2HG  PRO A  69       9.655   7.121  11.794  1.00  8.82           H  
ATOM   1047 1HD  PRO A  69       8.433   9.390  13.457  1.00  8.82           H  
ATOM   1048 2HD  PRO A  69       8.046   7.604  13.411  1.00  8.82           H  
ATOM   1049  N   ALA A  70      13.248   8.595  15.144  1.00  9.67           N  
ATOM   1050  CA  ALA A  70      14.142   9.392  15.981  1.00  9.67           C  
ATOM   1051  C   ALA A  70      14.478  10.746  15.364  1.00  9.67           C  
ATOM   1052  O   ALA A  70      14.671  11.725  16.085  1.00  9.67           O  
ATOM   1053  CB  ALA A  70      15.432   8.628  16.231  1.00  9.67           C  
ATOM   1054  H   ALA A  70      13.547   7.676  14.846  1.00  9.67           H  
ATOM   1055  HA  ALA A  70      13.636   9.575  16.931  1.00  9.67           H  
ATOM   1056 1HB  ALA A  70      16.081   9.213  16.884  1.00  9.67           H  
ATOM   1057 2HB  ALA A  70      15.203   7.673  16.707  1.00  9.67           H  
ATOM   1058 3HB  ALA A  70      15.938   8.450  15.283  1.00  9.67           H  
ATOM   1059  N   GLU A  71      14.591  10.774  14.038  1.00 10.33           N  
ATOM   1060  CA  GLU A  71      14.960  11.975  13.298  1.00 10.33           C  
ATOM   1061  C   GLU A  71      14.525  11.860  11.836  1.00 10.33           C  
ATOM   1062  O   GLU A  71      14.362  10.755  11.309  1.00 10.33           O  
ATOM   1063  CB  GLU A  71      16.479  12.227  13.416  1.00 10.33           C  
ATOM   1064  CG  GLU A  71      17.037  13.535  12.758  1.00 10.33           C  
ATOM   1065  CD  GLU A  71      16.412  14.836  13.236  1.00 10.33           C  
ATOM   1066  OE1 GLU A  71      16.999  15.510  14.050  1.00 10.33           O  
ATOM   1067  OE2 GLU A  71      15.335  15.143  12.766  1.00 10.33           O  
ATOM   1068  H   GLU A  71      14.399   9.929  13.525  1.00 10.33           H  
ATOM   1069  HA  GLU A  71      14.437  12.825  13.738  1.00 10.33           H  
ATOM   1070 1HB  GLU A  71      16.756  12.253  14.471  1.00 10.33           H  
ATOM   1071 2HB  GLU A  71      17.013  11.387  12.966  1.00 10.33           H  
ATOM   1072 1HG  GLU A  71      18.105  13.574  12.981  1.00 10.33           H  
ATOM   1073 2HG  GLU A  71      16.954  13.479  11.695  1.00 10.33           H  
ATOM   1074  N   GLY A  72      14.418  13.021  11.173  1.00 10.73           N  
ATOM   1075  CA  GLY A  72      14.091  13.169   9.747  1.00 10.73           C  
ATOM   1076  C   GLY A  72      15.081  12.453   8.819  1.00 10.73           C  
ATOM   1077  O   GLY A  72      14.809  12.267   7.632  1.00 10.73           O  
ATOM   1078  H   GLY A  72      14.596  13.874  11.712  1.00 10.73           H  
ATOM   1079 1HA  GLY A  72      13.084  12.790   9.569  1.00 10.73           H  
ATOM   1080 2HA  GLY A  72      14.073  14.232   9.502  1.00 10.73           H  
ATOM   1081  N   GLU A  73      16.228  12.048   9.365  1.00 10.86           N  
ATOM   1082  CA  GLU A  73      17.248  11.308   8.638  1.00 10.86           C  
ATOM   1083  C   GLU A  73      16.701   9.972   8.139  1.00 10.86           C  
ATOM   1084  O   GLU A  73      17.199   9.433   7.152  1.00 10.86           O  
ATOM   1085  CB  GLU A  73      18.481  11.060   9.520  1.00 10.86           C  
ATOM   1086  CG  GLU A  73      19.326  12.299   9.816  1.00 10.86           C  
ATOM   1087  CD  GLU A  73      20.516  12.010  10.713  1.00 10.86           C  
ATOM   1088  OE1 GLU A  73      20.624  10.906  11.199  1.00 10.86           O  
ATOM   1089  OE2 GLU A  73      21.320  12.894  10.901  1.00 10.86           O  
ATOM   1090  H   GLU A  73      16.381  12.254  10.343  1.00 10.86           H  
ATOM   1091  HA  GLU A  73      17.551  11.897   7.772  1.00 10.86           H  
ATOM   1092 1HB  GLU A  73      18.154  10.648  10.480  1.00 10.86           H  
ATOM   1093 2HB  GLU A  73      19.122  10.316   9.051  1.00 10.86           H  
ATOM   1094 1HG  GLU A  73      19.695  12.695   8.870  1.00 10.86           H  
ATOM   1095 2HG  GLU A  73      18.709  13.063  10.267  1.00 10.86           H  
ATOM   1096  N   LEU A  74      15.710   9.412   8.841  1.00 10.74           N  
ATOM   1097  CA  LEU A  74      15.148   8.138   8.415  1.00 10.74           C  
ATOM   1098  C   LEU A  74      13.845   8.328   7.653  1.00 10.74           C  
ATOM   1099  O   LEU A  74      12.801   8.645   8.230  1.00 10.74           O  
ATOM   1100  CB  LEU A  74      14.926   7.229   9.613  1.00 10.74           C  
ATOM   1101  CG  LEU A  74      16.169   6.897  10.398  1.00 10.74           C  
ATOM   1102  CD1 LEU A  74      15.797   6.040  11.596  1.00 10.74           C  
ATOM   1103  CD2 LEU A  74      17.131   6.167   9.474  1.00 10.74           C  
ATOM   1104  H   LEU A  74      15.320   9.896   9.653  1.00 10.74           H  
ATOM   1105  HA  LEU A  74      15.856   7.654   7.746  1.00 10.74           H  
ATOM   1106 1HB  LEU A  74      14.213   7.706  10.284  1.00 10.74           H  
ATOM   1107 2HB  LEU A  74      14.506   6.298   9.248  1.00 10.74           H  
ATOM   1108  HG  LEU A  74      16.633   7.815  10.763  1.00 10.74           H  
ATOM   1109 1HD1 LEU A  74      16.695   5.799  12.165  1.00 10.74           H  
ATOM   1110 2HD1 LEU A  74      15.101   6.588  12.231  1.00 10.74           H  
ATOM   1111 3HD1 LEU A  74      15.328   5.118  11.252  1.00 10.74           H  
ATOM   1112 1HD2 LEU A  74      18.041   5.918  10.017  1.00 10.74           H  
ATOM   1113 2HD2 LEU A  74      16.660   5.251   9.110  1.00 10.74           H  
ATOM   1114 3HD2 LEU A  74      17.380   6.808   8.621  1.00 10.74           H  
ATOM   1115  N   SER A  75      13.922   8.143   6.339  1.00 10.45           N  
ATOM   1116  CA  SER A  75      12.792   8.349   5.456  1.00 10.45           C  
ATOM   1117  C   SER A  75      11.870   7.165   5.471  1.00 10.45           C  
ATOM   1118  O   SER A  75      12.200   6.098   5.992  1.00 10.45           O  
ATOM   1119  CB  SER A  75      13.227   8.506   4.028  1.00 10.45           C  
ATOM   1120  OG  SER A  75      13.651   7.268   3.517  1.00 10.45           O  
ATOM   1121  H   SER A  75      14.813   7.857   5.905  1.00 10.45           H  
ATOM   1122  HA  SER A  75      12.245   9.233   5.783  1.00 10.45           H  
ATOM   1123 1HB  SER A  75      12.404   8.889   3.431  1.00 10.45           H  
ATOM   1124 2HB  SER A  75      14.044   9.224   3.971  1.00 10.45           H  
ATOM   1125  HG  SER A  75      14.572   7.156   3.873  1.00 10.45           H  
ATOM   1126  N   ASP A  76      10.766   7.315   4.769  1.00 10.07           N  
ATOM   1127  CA  ASP A  76       9.792   6.258   4.603  1.00 10.07           C  
ATOM   1128  C   ASP A  76      10.408   4.994   3.969  1.00 10.07           C  
ATOM   1129  O   ASP A  76       9.846   3.911   4.100  1.00 10.07           O  
ATOM   1130  CB  ASP A  76       8.654   6.779   3.734  1.00 10.07           C  
ATOM   1131  CG  ASP A  76       7.803   7.841   4.439  1.00 10.07           C  
ATOM   1132  OD1 ASP A  76       7.929   7.987   5.636  1.00 10.07           O  
ATOM   1133  OD2 ASP A  76       7.073   8.530   3.768  1.00 10.07           O  
ATOM   1134  H   ASP A  76      10.576   8.214   4.352  1.00 10.07           H  
ATOM   1135  HA  ASP A  76       9.401   5.993   5.586  1.00 10.07           H  
ATOM   1136 1HB  ASP A  76       9.057   7.191   2.810  1.00 10.07           H  
ATOM   1137 2HB  ASP A  76       8.015   5.955   3.468  1.00 10.07           H  
ATOM   1138  N   GLU A  77      11.543   5.130   3.252  1.00  9.68           N  
ATOM   1139  CA  GLU A  77      12.203   3.980   2.644  1.00  9.68           C  
ATOM   1140  C   GLU A  77      13.287   3.421   3.579  1.00  9.68           C  
ATOM   1141  O   GLU A  77      13.638   2.243   3.497  1.00  9.68           O  
ATOM   1142  CB  GLU A  77      12.833   4.341   1.296  1.00  9.68           C  
ATOM   1143  CG  GLU A  77      11.857   4.785   0.196  1.00  9.68           C  
ATOM   1144  CD  GLU A  77      10.929   3.688  -0.282  1.00  9.68           C  
ATOM   1145  OE1 GLU A  77      11.313   2.546  -0.264  1.00  9.68           O  
ATOM   1146  OE2 GLU A  77       9.843   4.013  -0.704  1.00  9.68           O  
ATOM   1147  H   GLU A  77      12.015   6.030   3.189  1.00  9.68           H  
ATOM   1148  HA  GLU A  77      11.459   3.197   2.484  1.00  9.68           H  
ATOM   1149 1HB  GLU A  77      13.548   5.152   1.447  1.00  9.68           H  
ATOM   1150 2HB  GLU A  77      13.391   3.486   0.919  1.00  9.68           H  
ATOM   1151 1HG  GLU A  77      11.251   5.604   0.587  1.00  9.68           H  
ATOM   1152 2HG  GLU A  77      12.429   5.166  -0.649  1.00  9.68           H  
ATOM   1153  N   ASP A  78      13.802   4.261   4.486  1.00  9.30           N  
ATOM   1154  CA  ASP A  78      14.885   3.837   5.393  1.00  9.30           C  
ATOM   1155  C   ASP A  78      14.376   3.143   6.654  1.00  9.30           C  
ATOM   1156  O   ASP A  78      15.056   2.288   7.218  1.00  9.30           O  
ATOM   1157  CB  ASP A  78      15.695   5.025   5.877  1.00  9.30           C  
ATOM   1158  CG  ASP A  78      16.405   5.782   4.803  1.00  9.30           C  
ATOM   1159  OD1 ASP A  78      17.198   5.218   4.088  1.00  9.30           O  
ATOM   1160  OD2 ASP A  78      16.103   6.961   4.682  1.00  9.30           O  
ATOM   1161  H   ASP A  78      13.483   5.234   4.483  1.00  9.30           H  
ATOM   1162  HA  ASP A  78      15.534   3.145   4.855  1.00  9.30           H  
ATOM   1163 1HB  ASP A  78      15.032   5.686   6.408  1.00  9.30           H  
ATOM   1164 2HB  ASP A  78      16.436   4.680   6.594  1.00  9.30           H  
ATOM   1165  N   LEU A  79      13.174   3.506   7.088  1.00  8.96           N  
ATOM   1166  CA  LEU A  79      12.621   2.973   8.334  1.00  8.96           C  
ATOM   1167  C   LEU A  79      12.422   1.434   8.381  1.00  8.96           C  
ATOM   1168  O   LEU A  79      12.697   0.842   9.424  1.00  8.96           O  
ATOM   1169  CB  LEU A  79      11.306   3.716   8.622  1.00  8.96           C  
ATOM   1170  CG  LEU A  79      11.515   5.180   9.037  1.00  8.96           C  
ATOM   1171  CD1 LEU A  79      10.206   5.916   9.048  1.00  8.96           C  
ATOM   1172  CD2 LEU A  79      12.145   5.208  10.403  1.00  8.96           C  
ATOM   1173  H   LEU A  79      12.673   4.234   6.577  1.00  8.96           H  
ATOM   1174  HA  LEU A  79      13.312   3.235   9.126  1.00  8.96           H  
ATOM   1175 1HB  LEU A  79      10.683   3.726   7.734  1.00  8.96           H  
ATOM   1176 2HB  LEU A  79      10.774   3.201   9.420  1.00  8.96           H  
ATOM   1177  HG  LEU A  79      12.177   5.666   8.336  1.00  8.96           H  
ATOM   1178 1HD1 LEU A  79      10.384   6.953   9.334  1.00  8.96           H  
ATOM   1179 2HD1 LEU A  79       9.771   5.888   8.048  1.00  8.96           H  
ATOM   1180 3HD1 LEU A  79       9.525   5.451   9.756  1.00  8.96           H  
ATOM   1181 1HD2 LEU A  79      12.310   6.234  10.694  1.00  8.96           H  
ATOM   1182 2HD2 LEU A  79      11.486   4.728  11.123  1.00  8.96           H  
ATOM   1183 3HD2 LEU A  79      13.092   4.679  10.370  1.00  8.96           H  
ATOM   1184  N   GLY A  80      12.010   0.745   7.301  1.00  8.61           N  
ATOM   1185  CA  GLY A  80      11.488   1.250   6.035  1.00  8.61           C  
ATOM   1186  C   GLY A  80      10.411   0.261   5.627  1.00  8.61           C  
ATOM   1187  O   GLY A  80       9.756   0.389   4.594  1.00  8.61           O  
ATOM   1188  H   GLY A  80      12.001  -0.260   7.383  1.00  8.61           H  
ATOM   1189 1HA  GLY A  80      11.066   2.244   6.122  1.00  8.61           H  
ATOM   1190 2HA  GLY A  80      12.279   1.271   5.291  1.00  8.61           H  
ATOM   1191  N   ALA A  81      10.256  -0.756   6.467  1.00  8.19           N  
ATOM   1192  CA  ALA A  81       9.287  -1.825   6.266  1.00  8.19           C  
ATOM   1193  C   ALA A  81       8.943  -2.455   7.603  1.00  8.19           C  
ATOM   1194  O   ALA A  81       9.183  -3.644   7.812  1.00  8.19           O  
ATOM   1195  CB  ALA A  81       9.826  -2.867   5.305  1.00  8.19           C  
ATOM   1196  H   ALA A  81      10.842  -0.775   7.290  1.00  8.19           H  
ATOM   1197  HA  ALA A  81       8.377  -1.390   5.851  1.00  8.19           H  
ATOM   1198 1HB  ALA A  81       9.077  -3.647   5.161  1.00  8.19           H  
ATOM   1199 2HB  ALA A  81      10.048  -2.396   4.347  1.00  8.19           H  
ATOM   1200 3HB  ALA A  81      10.732  -3.307   5.715  1.00  8.19           H  
ATOM   1201  N   VAL A  82       8.434  -1.647   8.518  1.00  7.69           N  
ATOM   1202  CA  VAL A  82       8.152  -2.114   9.864  1.00  7.69           C  
ATOM   1203  C   VAL A  82       6.664  -2.106  10.156  1.00  7.69           C  
ATOM   1204  O   VAL A  82       5.987  -1.100   9.953  1.00  7.69           O  
ATOM   1205  CB  VAL A  82       8.889  -1.231  10.885  1.00  7.69           C  
ATOM   1206  CG1 VAL A  82       8.570  -1.687  12.312  1.00  7.69           C  
ATOM   1207  CG2 VAL A  82      10.385  -1.299  10.602  1.00  7.69           C  
ATOM   1208  H   VAL A  82       8.244  -0.684   8.276  1.00  7.69           H  
ATOM   1209  HA  VAL A  82       8.520  -3.136   9.960  1.00  7.69           H  
ATOM   1210  HB  VAL A  82       8.549  -0.201  10.788  1.00  7.69           H  
ATOM   1211 1HG1 VAL A  82       9.095  -1.047  13.023  1.00  7.69           H  
ATOM   1212 2HG1 VAL A  82       7.496  -1.610  12.490  1.00  7.69           H  
ATOM   1213 3HG1 VAL A  82       8.892  -2.719  12.448  1.00  7.69           H  
ATOM   1214 1HG2 VAL A  82      10.921  -0.666  11.309  1.00  7.69           H  
ATOM   1215 2HG2 VAL A  82      10.730  -2.329  10.701  1.00  7.69           H  
ATOM   1216 3HG2 VAL A  82      10.583  -0.949   9.597  1.00  7.69           H  
ATOM   1217  N   THR A  83       6.168  -3.251  10.621  1.00  7.08           N  
ATOM   1218  CA  THR A  83       4.762  -3.419  10.954  1.00  7.08           C  
ATOM   1219  C   THR A  83       4.561  -3.707  12.442  1.00  7.08           C  
ATOM   1220  O   THR A  83       3.437  -3.910  12.898  1.00  7.08           O  
ATOM   1221  CB  THR A  83       4.146  -4.547  10.112  1.00  7.08           C  
ATOM   1222  OG1 THR A  83       4.829  -5.778  10.386  1.00  7.08           O  
ATOM   1223  CG2 THR A  83       4.281  -4.221   8.631  1.00  7.08           C  
ATOM   1224  H   THR A  83       6.794  -4.035  10.734  1.00  7.08           H  
ATOM   1225  HA  THR A  83       4.236  -2.493  10.721  1.00  7.08           H  
ATOM   1226  HB  THR A  83       3.092  -4.657  10.367  1.00  7.08           H  
ATOM   1227  HG1 THR A  83       4.643  -6.053  11.290  1.00  7.08           H  
ATOM   1228 1HG2 THR A  83       3.841  -5.025   8.041  1.00  7.08           H  
ATOM   1229 2HG2 THR A  83       3.761  -3.287   8.418  1.00  7.08           H  
ATOM   1230 3HG2 THR A  83       5.334  -4.118   8.372  1.00  7.08           H  
ATOM   1231  N   GLY A  84       5.663  -3.773  13.186  1.00  6.41           N  
ATOM   1232  CA  GLY A  84       5.583  -4.045  14.613  1.00  6.41           C  
ATOM   1233  C   GLY A  84       5.304  -2.732  15.315  1.00  6.41           C  
ATOM   1234  O   GLY A  84       5.126  -1.707  14.655  1.00  6.41           O  
ATOM   1235  H   GLY A  84       6.557  -3.602  12.755  1.00  6.41           H  
ATOM   1236 1HA  GLY A  84       4.785  -4.763  14.817  1.00  6.41           H  
ATOM   1237 2HA  GLY A  84       6.523  -4.471  14.966  1.00  6.41           H  
ATOM   1238  N   GLY A  85       5.227  -2.736  16.644  1.00  5.76           N  
ATOM   1239  CA  GLY A  85       4.948  -1.494  17.378  1.00  5.76           C  
ATOM   1240  C   GLY A  85       3.465  -1.111  17.306  1.00  5.76           C  
ATOM   1241  O   GLY A  85       2.758  -1.120  18.297  1.00  5.76           O  
ATOM   1242  H   GLY A  85       5.369  -3.599  17.149  1.00  5.76           H  
ATOM   1243 1HA  GLY A  85       5.241  -1.618  18.422  1.00  5.76           H  
ATOM   1244 2HA  GLY A  85       5.559  -0.695  16.968  1.00  5.76           H  
ATOM   1245  N   LEU A  86       2.986  -0.852  16.100  1.00  5.20           N  
ATOM   1246  CA  LEU A  86       1.600  -0.467  15.854  1.00  5.20           C  
ATOM   1247  C   LEU A  86       0.745  -1.719  15.851  1.00  5.20           C  
ATOM   1248  O   LEU A  86       0.422  -2.278  14.801  1.00  5.20           O  
ATOM   1249  CB  LEU A  86       1.545   0.244  14.494  1.00  5.20           C  
ATOM   1250  CG  LEU A  86       0.269   0.956  14.136  1.00  5.20           C  
ATOM   1251  CD1 LEU A  86       0.026   2.029  15.150  1.00  5.20           C  
ATOM   1252  CD2 LEU A  86       0.421   1.571  12.742  1.00  5.20           C  
ATOM   1253  H   LEU A  86       3.639  -0.908  15.329  1.00  5.20           H  
ATOM   1254  HA  LEU A  86       1.245   0.179  16.652  1.00  5.20           H  
ATOM   1255 1HB  LEU A  86       2.353   0.954  14.444  1.00  5.20           H  
ATOM   1256 2HB  LEU A  86       1.721  -0.511  13.723  1.00  5.20           H  
ATOM   1257  HG  LEU A  86      -0.573   0.260  14.153  1.00  5.20           H  
ATOM   1258 1HD1 LEU A  86      -0.857   2.533  14.899  1.00  5.20           H  
ATOM   1259 2HD1 LEU A  86      -0.076   1.582  16.145  1.00  5.20           H  
ATOM   1260 3HD1 LEU A  86       0.852   2.729  15.139  1.00  5.20           H  
ATOM   1261 1HD2 LEU A  86      -0.473   2.102  12.469  1.00  5.20           H  
ATOM   1262 2HD2 LEU A  86       1.264   2.269  12.739  1.00  5.20           H  
ATOM   1263 3HD2 LEU A  86       0.604   0.778  12.015  1.00  5.20           H  
ATOM   1264  N   THR A  87       0.422  -2.169  17.059  1.00  4.80           N  
ATOM   1265  CA  THR A  87      -0.221  -3.463  17.234  1.00  4.80           C  
ATOM   1266  C   THR A  87      -0.995  -3.635  18.525  1.00  4.80           C  
ATOM   1267  O   THR A  87      -0.918  -2.824  19.449  1.00  4.80           O  
ATOM   1268  CB  THR A  87       0.840  -4.581  17.181  1.00  4.80           C  
ATOM   1269  OG1 THR A  87       0.191  -5.869  17.102  1.00  4.80           O  
ATOM   1270  CG2 THR A  87       1.728  -4.531  18.435  1.00  4.80           C  
ATOM   1271  H   THR A  87       0.702  -1.597  17.869  1.00  4.80           H  
ATOM   1272  HA  THR A  87      -0.919  -3.602  16.409  1.00  4.80           H  
ATOM   1273  HB  THR A  87       1.464  -4.444  16.294  1.00  4.80           H  
ATOM   1274  HG1 THR A  87      -0.122  -6.137  17.981  1.00  4.80           H  
ATOM   1275 1HG2 THR A  87       2.475  -5.319  18.380  1.00  4.80           H  
ATOM   1276 2HG2 THR A  87       2.223  -3.571  18.491  1.00  4.80           H  
ATOM   1277 3HG2 THR A  87       1.116  -4.672  19.325  1.00  4.80           H  
ATOM   1278  N   VAL A  88      -1.728  -4.734  18.578  1.00  4.54           N  
ATOM   1279  CA  VAL A  88      -2.342  -5.158  19.819  1.00  4.54           C  
ATOM   1280  C   VAL A  88      -1.656  -6.466  20.186  1.00  4.54           C  
ATOM   1281  O   VAL A  88      -1.548  -7.360  19.349  1.00  4.54           O  
ATOM   1282  CB  VAL A  88      -3.853  -5.385  19.701  1.00  4.54           C  
ATOM   1283  CG1 VAL A  88      -4.385  -5.866  21.067  1.00  4.54           C  
ATOM   1284  CG2 VAL A  88      -4.541  -4.096  19.270  1.00  4.54           C  
ATOM   1285  H   VAL A  88      -1.796  -5.314  17.750  1.00  4.54           H  
ATOM   1286  HA  VAL A  88      -2.161  -4.415  20.579  1.00  4.54           H  
ATOM   1287  HB  VAL A  88      -4.046  -6.167  18.969  1.00  4.54           H  
ATOM   1288 1HG1 VAL A  88      -5.439  -6.045  21.009  1.00  4.54           H  
ATOM   1289 2HG1 VAL A  88      -3.885  -6.788  21.356  1.00  4.54           H  
ATOM   1290 3HG1 VAL A  88      -4.192  -5.099  21.816  1.00  4.54           H  
ATOM   1291 1HG2 VAL A  88      -5.609  -4.267  19.187  1.00  4.54           H  
ATOM   1292 2HG2 VAL A  88      -4.354  -3.331  20.015  1.00  4.54           H  
ATOM   1293 3HG2 VAL A  88      -4.154  -3.774  18.307  1.00  4.54           H  
ATOM   1294  N   LEU A  89      -1.139  -6.561  21.395  1.00  4.41           N  
ATOM   1295  CA  LEU A  89      -0.449  -7.775  21.777  1.00  4.41           C  
ATOM   1296  C   LEU A  89      -1.429  -8.779  22.406  1.00  4.41           C  
ATOM   1297  O   LEU A  89      -2.289  -8.372  23.187  1.00  4.41           O  
ATOM   1298  CB  LEU A  89       0.675  -7.426  22.744  1.00  4.41           C  
ATOM   1299  CG  LEU A  89       1.736  -6.502  22.164  1.00  4.41           C  
ATOM   1300  CD1 LEU A  89       2.771  -6.185  23.220  1.00  4.41           C  
ATOM   1301  CD2 LEU A  89       2.359  -7.170  20.962  1.00  4.41           C  
ATOM   1302  H   LEU A  89      -1.241  -5.782  22.039  1.00  4.41           H  
ATOM   1303  HA  LEU A  89       0.019  -8.160  20.886  1.00  4.41           H  
ATOM   1304 1HB  LEU A  89       0.247  -6.910  23.599  1.00  4.41           H  
ATOM   1305 2HB  LEU A  89       1.153  -8.341  23.089  1.00  4.41           H  
ATOM   1306  HG  LEU A  89       1.271  -5.561  21.860  1.00  4.41           H  
ATOM   1307 1HD1 LEU A  89       3.524  -5.520  22.801  1.00  4.41           H  
ATOM   1308 2HD1 LEU A  89       2.296  -5.701  24.064  1.00  4.41           H  
ATOM   1309 3HD1 LEU A  89       3.246  -7.107  23.553  1.00  4.41           H  
ATOM   1310 1HD2 LEU A  89       3.114  -6.513  20.534  1.00  4.41           H  
ATOM   1311 2HD2 LEU A  89       2.825  -8.108  21.267  1.00  4.41           H  
ATOM   1312 3HD2 LEU A  89       1.588  -7.375  20.217  1.00  4.41           H  
ATOM   1313  N   PRO A  90      -1.350 -10.084  22.059  1.00  4.38           N  
ATOM   1314  CA  PRO A  90      -2.124 -11.194  22.613  1.00  4.38           C  
ATOM   1315  C   PRO A  90      -2.116 -11.333  24.135  1.00  4.38           C  
ATOM   1316  O   PRO A  90      -3.175 -11.313  24.766  1.00  4.38           O  
ATOM   1317  CB  PRO A  90      -1.438 -12.409  21.970  1.00  4.38           C  
ATOM   1318  CG  PRO A  90      -0.940 -11.905  20.657  1.00  4.38           C  
ATOM   1319  CD  PRO A  90      -0.454 -10.505  20.942  1.00  4.38           C  
ATOM   1320  HA  PRO A  90      -3.160 -11.107  22.251  1.00  4.38           H  
ATOM   1321 1HB  PRO A  90      -0.636 -12.792  22.617  1.00  4.38           H  
ATOM   1322 2HB  PRO A  90      -2.165 -13.224  21.863  1.00  4.38           H  
ATOM   1323 1HG  PRO A  90      -0.140 -12.560  20.281  1.00  4.38           H  
ATOM   1324 2HG  PRO A  90      -1.749 -11.933  19.908  1.00  4.38           H  
ATOM   1325 1HD  PRO A  90       0.606 -10.490  21.243  1.00  4.38           H  
ATOM   1326 2HD  PRO A  90      -0.653  -9.929  20.022  1.00  4.38           H  
ATOM   1327  N   TRP A  91      -0.914 -11.478  24.705  1.00  4.39           N  
ATOM   1328  CA  TRP A  91      -0.739 -11.760  26.127  1.00  4.39           C  
ATOM   1329  C   TRP A  91      -1.530 -12.999  26.539  1.00  4.39           C  
ATOM   1330  O   TRP A  91      -1.335 -14.070  25.951  1.00  4.39           O  
ATOM   1331  OXT TRP A  91      -2.061 -13.012  27.651  1.00  4.39           O  
ATOM   1332  CB  TRP A  91      -1.125 -10.562  26.993  1.00  4.39           C  
ATOM   1333  CG  TRP A  91      -0.140  -9.439  26.923  1.00  4.39           C  
ATOM   1334  CD1 TRP A  91      -0.177  -8.360  26.120  1.00  4.39           C  
ATOM   1335  CD2 TRP A  91       1.036  -9.280  27.737  1.00  4.39           C  
ATOM   1336  NE1 TRP A  91       0.884  -7.545  26.369  1.00  4.39           N  
ATOM   1337  CE2 TRP A  91       1.631  -8.087  27.350  1.00  4.39           C  
ATOM   1338  CE3 TRP A  91       1.612 -10.040  28.746  1.00  4.39           C  
ATOM   1339  CZ2 TRP A  91       2.785  -7.614  27.943  1.00  4.39           C  
ATOM   1340  CZ3 TRP A  91       2.760  -9.577  29.348  1.00  4.39           C  
ATOM   1341  CH2 TRP A  91       3.337  -8.391  28.958  1.00  4.39           C  
ATOM   1342  H   TRP A  91      -0.091 -11.437  24.127  1.00  4.39           H  
ATOM   1343  HA  TRP A  91       0.316 -11.968  26.304  1.00  4.39           H  
ATOM   1344 1HB  TRP A  91      -2.104 -10.182  26.707  1.00  4.39           H  
ATOM   1345 2HB  TRP A  91      -1.200 -10.888  28.024  1.00  4.39           H  
ATOM   1346  HD1 TRP A  91      -0.935  -8.156  25.379  1.00  4.39           H  
ATOM   1347  HE1 TRP A  91       1.064  -6.655  25.892  1.00  4.39           H  
ATOM   1348  HE3 TRP A  91       1.157 -10.983  29.066  1.00  4.39           H  
ATOM   1349  HZ2 TRP A  91       3.253  -6.675  27.644  1.00  4.39           H  
ATOM   1350  HZ3 TRP A  91       3.194 -10.183  30.150  1.00  4.39           H  
ATOM   1351  HH2 TRP A  91       4.248  -8.061  29.459  1.00  4.39           H  
TER    1352
ENDMDL

