REMARK ID 642293 MODEL 1 1rc9-n01
PFRMAT TS
TARGET 1rc9-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.601  -1.073  -0.473  1.00  2.51           N  
ATOM      2  CA  ALA A   1       1.071  -0.382   0.718  1.00  2.51           C  
ATOM      3  C   ALA A   1       1.919   0.811   0.333  1.00  2.51           C  
ATOM      4  O   ALA A   1       2.474   0.866  -0.764  1.00  2.51           O  
ATOM      5  CB  ALA A   1       1.872  -1.321   1.600  1.00  2.51           C  
ATOM      6 1H   ALA A   1      -0.380  -1.290  -0.373  1.00  2.51           H  
ATOM      7 2H   ALA A   1       0.734  -0.471  -1.274  1.00  2.51           H  
ATOM      8 3H   ALA A   1       1.126  -1.926  -0.600  1.00  2.51           H  
ATOM      9  HA  ALA A   1       0.203  -0.015   1.268  1.00  2.51           H  
ATOM     10 1HB  ALA A   1       2.207  -0.794   2.489  1.00  2.51           H  
ATOM     11 2HB  ALA A   1       1.250  -2.166   1.892  1.00  2.51           H  
ATOM     12 3HB  ALA A   1       2.737  -1.681   1.049  1.00  2.51           H  
ATOM     13  N   PHE A   2       2.015   1.764   1.243  1.00  2.16           N  
ATOM     14  CA  PHE A   2       2.759   2.994   1.018  1.00  2.16           C  
ATOM     15  C   PHE A   2       3.779   3.210   2.128  1.00  2.16           C  
ATOM     16  O   PHE A   2       3.566   2.785   3.259  1.00  2.16           O  
ATOM     17  CB  PHE A   2       1.766   4.155   0.960  1.00  2.16           C  
ATOM     18  CG  PHE A   2       0.802   3.991  -0.145  1.00  2.16           C  
ATOM     19  CD1 PHE A   2      -0.347   3.249   0.050  1.00  2.16           C  
ATOM     20  CD2 PHE A   2       1.029   4.552  -1.377  1.00  2.16           C  
ATOM     21  CE1 PHE A   2      -1.252   3.072  -0.965  1.00  2.16           C  
ATOM     22  CE2 PHE A   2       0.131   4.375  -2.399  1.00  2.16           C  
ATOM     23  CZ  PHE A   2      -1.015   3.633  -2.191  1.00  2.16           C  
ATOM     24  H   PHE A   2       1.541   1.652   2.127  1.00  2.16           H  
ATOM     25  HA  PHE A   2       3.289   2.921   0.067  1.00  2.16           H  
ATOM     26 1HB  PHE A   2       1.209   4.227   1.887  1.00  2.16           H  
ATOM     27 2HB  PHE A   2       2.288   5.085   0.826  1.00  2.16           H  
ATOM     28  HD1 PHE A   2      -0.528   2.798   1.029  1.00  2.16           H  
ATOM     29  HD2 PHE A   2       1.933   5.140  -1.540  1.00  2.16           H  
ATOM     30  HE1 PHE A   2      -2.157   2.486  -0.797  1.00  2.16           H  
ATOM     31  HE2 PHE A   2       0.320   4.826  -3.373  1.00  2.16           H  
ATOM     32  HZ  PHE A   2      -1.731   3.498  -3.002  1.00  2.16           H  
ATOM     33  N   ASP A   3       4.892   3.859   1.813  1.00  1.84           N  
ATOM     34  CA  ASP A   3       5.881   4.188   2.833  1.00  1.84           C  
ATOM     35  C   ASP A   3       5.791   5.681   3.179  1.00  1.84           C  
ATOM     36  O   ASP A   3       6.078   6.510   2.306  1.00  1.84           O  
ATOM     37  CB  ASP A   3       7.303   3.808   2.402  1.00  1.84           C  
ATOM     38  CG  ASP A   3       8.372   3.997   3.540  1.00  1.84           C  
ATOM     39  OD1 ASP A   3       8.195   4.831   4.423  1.00  1.84           O  
ATOM     40  OD2 ASP A   3       9.340   3.266   3.519  1.00  1.84           O  
ATOM     41  H   ASP A   3       5.045   4.148   0.856  1.00  1.84           H  
ATOM     42  HA  ASP A   3       5.678   3.576   3.701  1.00  1.84           H  
ATOM     43 1HB  ASP A   3       7.321   2.764   2.084  1.00  1.84           H  
ATOM     44 2HB  ASP A   3       7.603   4.418   1.538  1.00  1.84           H  
ATOM     45  N   PRO A   4       5.377   6.071   4.404  1.00  1.57           N  
ATOM     46  CA  PRO A   4       5.244   7.439   4.871  1.00  1.57           C  
ATOM     47  C   PRO A   4       6.472   8.288   4.562  1.00  1.57           C  
ATOM     48  O   PRO A   4       6.348   9.492   4.377  1.00  1.57           O  
ATOM     49  CB  PRO A   4       5.071   7.264   6.382  1.00  1.57           C  
ATOM     50  CG  PRO A   4       4.408   5.939   6.527  1.00  1.57           C  
ATOM     51  CD  PRO A   4       5.017   5.070   5.438  1.00  1.57           C  
ATOM     52  HA  PRO A   4       4.341   7.889   4.427  1.00  1.57           H  
ATOM     53 1HB  PRO A   4       6.056   7.304   6.876  1.00  1.57           H  
ATOM     54 2HB  PRO A   4       4.477   8.094   6.790  1.00  1.57           H  
ATOM     55 1HG  PRO A   4       4.593   5.546   7.537  1.00  1.57           H  
ATOM     56 2HG  PRO A   4       3.319   6.051   6.421  1.00  1.57           H  
ATOM     57 1HD  PRO A   4       5.919   4.547   5.802  1.00  1.57           H  
ATOM     58 2HD  PRO A   4       4.235   4.386   5.082  1.00  1.57           H  
ATOM     59  N   GLU A   5       7.666   7.683   4.486  1.00  1.36           N  
ATOM     60  CA  GLU A   5       8.869   8.470   4.207  1.00  1.36           C  
ATOM     61  C   GLU A   5       8.808   9.113   2.817  1.00  1.36           C  
ATOM     62  O   GLU A   5       9.360  10.193   2.605  1.00  1.36           O  
ATOM     63  CB  GLU A   5      10.127   7.612   4.329  1.00  1.36           C  
ATOM     64  CG  GLU A   5      10.460   7.162   5.762  1.00  1.36           C  
ATOM     65  CD  GLU A   5      10.814   8.297   6.697  1.00  1.36           C  
ATOM     66  OE1 GLU A   5      11.679   9.072   6.362  1.00  1.36           O  
ATOM     67  OE2 GLU A   5      10.221   8.384   7.750  1.00  1.36           O  
ATOM     68  H   GLU A   5       7.763   6.664   4.603  1.00  1.36           H  
ATOM     69  HA  GLU A   5       8.930   9.271   4.944  1.00  1.36           H  
ATOM     70 1HB  GLU A   5      10.009   6.715   3.717  1.00  1.36           H  
ATOM     71 2HB  GLU A   5      10.981   8.162   3.939  1.00  1.36           H  
ATOM     72 1HG  GLU A   5       9.591   6.634   6.160  1.00  1.36           H  
ATOM     73 2HG  GLU A   5      11.287   6.456   5.721  1.00  1.36           H  
ATOM     74  N   ASP A   6       8.147   8.439   1.869  1.00  1.20           N  
ATOM     75  CA  ASP A   6       8.000   8.950   0.508  1.00  1.20           C  
ATOM     76  C   ASP A   6       6.708   9.743   0.395  1.00  1.20           C  
ATOM     77  O   ASP A   6       6.599  10.675  -0.403  1.00  1.20           O  
ATOM     78  CB  ASP A   6       7.983   7.826  -0.531  1.00  1.20           C  
ATOM     79  CG  ASP A   6       9.284   7.047  -0.614  1.00  1.20           C  
ATOM     80  OD1 ASP A   6      10.313   7.653  -0.797  1.00  1.20           O  
ATOM     81  OD2 ASP A   6       9.235   5.847  -0.524  1.00  1.20           O  
ATOM     82  H   ASP A   6       7.690   7.566   2.116  1.00  1.20           H  
ATOM     83  HA  ASP A   6       8.834   9.616   0.289  1.00  1.20           H  
ATOM     84 1HB  ASP A   6       7.176   7.131  -0.284  1.00  1.20           H  
ATOM     85 2HB  ASP A   6       7.761   8.243  -1.513  1.00  1.20           H  
ATOM     86  N   ASN A   7       5.727   9.358   1.213  1.00  1.09           N  
ATOM     87  CA  ASN A   7       4.403   9.971   1.183  1.00  1.09           C  
ATOM     88  C   ASN A   7       4.198  11.020   2.268  1.00  1.09           C  
ATOM     89  O   ASN A   7       3.079  11.485   2.489  1.00  1.09           O  
ATOM     90  CB  ASN A   7       3.355   8.896   1.274  1.00  1.09           C  
ATOM     91  CG  ASN A   7       3.345   8.076   0.025  1.00  1.09           C  
ATOM     92  OD1 ASN A   7       2.780   8.464  -1.005  1.00  1.09           O  
ATOM     93  ND2 ASN A   7       4.013   6.965   0.076  1.00  1.09           N  
ATOM     94  H   ASN A   7       5.896   8.567   1.836  1.00  1.09           H  
ATOM     95  HA  ASN A   7       4.287  10.474   0.226  1.00  1.09           H  
ATOM     96 1HB  ASN A   7       3.568   8.246   2.123  1.00  1.09           H  
ATOM     97 2HB  ASN A   7       2.374   9.341   1.427  1.00  1.09           H  
ATOM     98 1HD2 ASN A   7       4.082   6.385  -0.735  1.00  1.09           H  
ATOM     99 2HD2 ASN A   7       4.487   6.707   0.930  1.00  1.09           H  
ATOM    100  N   SER A   8       5.279  11.417   2.919  1.00  1.00           N  
ATOM    101  CA  SER A   8       5.219  12.450   3.933  1.00  1.00           C  
ATOM    102  C   SER A   8       4.847  13.809   3.336  1.00  1.00           C  
ATOM    103  O   SER A   8       5.468  14.240   2.371  1.00  1.00           O  
ATOM    104  CB  SER A   8       6.577  12.621   4.606  1.00  1.00           C  
ATOM    105  OG  SER A   8       6.578  13.745   5.471  1.00  1.00           O  
ATOM    106  H   SER A   8       6.164  10.961   2.721  1.00  1.00           H  
ATOM    107  HA  SER A   8       4.519  12.112   4.686  1.00  1.00           H  
ATOM    108 1HB  SER A   8       6.825  11.733   5.177  1.00  1.00           H  
ATOM    109 2HB  SER A   8       7.345  12.740   3.840  1.00  1.00           H  
ATOM    110  HG  SER A   8       6.037  13.482   6.227  1.00  1.00           H  
ATOM    111  N   PRO A   9       3.945  14.574   3.968  1.00  0.94           N  
ATOM    112  CA  PRO A   9       3.607  15.956   3.661  1.00  0.94           C  
ATOM    113  C   PRO A   9       4.812  16.904   3.712  1.00  0.94           C  
ATOM    114  O   PRO A   9       4.692  18.052   3.299  1.00  0.94           O  
ATOM    115  CB  PRO A   9       2.537  16.278   4.702  1.00  0.94           C  
ATOM    116  CG  PRO A   9       1.909  14.947   4.999  1.00  0.94           C  
ATOM    117  CD  PRO A   9       3.040  13.965   4.952  1.00  0.94           C  
ATOM    118  HA  PRO A   9       3.161  15.992   2.659  1.00  0.94           H  
ATOM    119 1HB  PRO A   9       3.002  16.751   5.575  1.00  0.94           H  
ATOM    120 2HB  PRO A   9       1.825  16.991   4.291  1.00  0.94           H  
ATOM    121 1HG  PRO A   9       1.370  14.964   5.938  1.00  0.94           H  
ATOM    122 2HG  PRO A   9       1.158  14.720   4.226  1.00  0.94           H  
ATOM    123 1HD  PRO A   9       3.523  13.859   5.926  1.00  0.94           H  
ATOM    124 2HD  PRO A   9       2.625  13.030   4.567  1.00  0.94           H  
ATOM    125  N   SER A  10       5.950  16.477   4.291  1.00  0.89           N  
ATOM    126  CA  SER A  10       7.132  17.334   4.306  1.00  0.89           C  
ATOM    127  C   SER A  10       7.851  17.313   2.938  1.00  0.89           C  
ATOM    128  O   SER A  10       8.729  18.137   2.679  1.00  0.89           O  
ATOM    129  CB  SER A  10       8.082  16.903   5.411  1.00  0.89           C  
ATOM    130  OG  SER A  10       8.627  15.632   5.160  1.00  0.89           O  
ATOM    131  H   SER A  10       6.042  15.540   4.675  1.00  0.89           H  
ATOM    132  HA  SER A  10       6.816  18.357   4.508  1.00  0.89           H  
ATOM    133 1HB  SER A  10       8.886  17.633   5.496  1.00  0.89           H  
ATOM    134 2HB  SER A  10       7.551  16.891   6.361  1.00  0.89           H  
ATOM    135  HG  SER A  10       7.884  15.001   5.215  1.00  0.89           H  
ATOM    136  N   ASN A  11       7.482  16.356   2.075  1.00  0.85           N  
ATOM    137  CA  ASN A  11       8.029  16.194   0.730  1.00  0.85           C  
ATOM    138  C   ASN A  11       7.235  17.057  -0.247  1.00  0.85           C  
ATOM    139  O   ASN A  11       6.052  16.777  -0.446  1.00  0.85           O  
ATOM    140  CB  ASN A  11       7.992  14.744   0.276  1.00  0.85           C  
ATOM    141  CG  ASN A  11       8.642  14.510  -1.099  1.00  0.85           C  
ATOM    142  OD1 ASN A  11       8.514  15.286  -2.067  1.00  0.85           O  
ATOM    143  ND2 ASN A  11       9.355  13.415  -1.195  1.00  0.85           N  
ATOM    144  H   ASN A  11       6.753  15.701   2.354  1.00  0.85           H  
ATOM    145  HA  ASN A  11       9.069  16.492   0.753  1.00  0.85           H  
ATOM    146 1HB  ASN A  11       8.496  14.119   1.017  1.00  0.85           H  
ATOM    147 2HB  ASN A  11       6.961  14.414   0.235  1.00  0.85           H  
ATOM    148 1HD2 ASN A  11       9.807  13.187  -2.059  1.00  0.85           H  
ATOM    149 2HD2 ASN A  11       9.441  12.803  -0.405  1.00  0.85           H  
ATOM    150  N   PRO A  12       7.818  18.076  -0.898  1.00  0.82           N  
ATOM    151  CA  PRO A  12       7.134  18.982  -1.803  1.00  0.82           C  
ATOM    152  C   PRO A  12       6.228  18.277  -2.818  1.00  0.82           C  
ATOM    153  O   PRO A  12       5.183  18.811  -3.176  1.00  0.82           O  
ATOM    154  CB  PRO A  12       8.309  19.669  -2.508  1.00  0.82           C  
ATOM    155  CG  PRO A  12       9.403  19.679  -1.469  1.00  0.82           C  
ATOM    156  CD  PRO A  12       9.263  18.361  -0.743  1.00  0.82           C  
ATOM    157  HA  PRO A  12       6.569  19.714  -1.216  1.00  0.82           H  
ATOM    158 1HB  PRO A  12       8.583  19.109  -3.417  1.00  0.82           H  
ATOM    159 2HB  PRO A  12       8.013  20.679  -2.831  1.00  0.82           H  
ATOM    160 1HG  PRO A  12      10.385  19.795  -1.950  1.00  0.82           H  
ATOM    161 2HG  PRO A  12       9.272  20.541  -0.797  1.00  0.82           H  
ATOM    162 1HD  PRO A  12       9.876  17.578  -1.214  1.00  0.82           H  
ATOM    163 2HD  PRO A  12       9.525  18.539   0.309  1.00  0.82           H  
ATOM    164  N   GLU A  13       6.574  17.068  -3.272  1.00  0.79           N  
ATOM    165  CA  GLU A  13       5.706  16.401  -4.249  1.00  0.79           C  
ATOM    166  C   GLU A  13       4.348  16.074  -3.629  1.00  0.79           C  
ATOM    167  O   GLU A  13       3.308  16.117  -4.292  1.00  0.79           O  
ATOM    168  CB  GLU A  13       6.350  15.123  -4.786  1.00  0.79           C  
ATOM    169  CG  GLU A  13       7.575  15.359  -5.670  1.00  0.79           C  
ATOM    170  CD  GLU A  13       8.203  14.078  -6.195  1.00  0.79           C  
ATOM    171  OE1 GLU A  13       7.785  13.017  -5.791  1.00  0.79           O  
ATOM    172  OE2 GLU A  13       9.097  14.169  -7.006  1.00  0.79           O  
ATOM    173  H   GLU A  13       7.409  16.594  -2.934  1.00  0.79           H  
ATOM    174  HA  GLU A  13       5.539  17.085  -5.085  1.00  0.79           H  
ATOM    175 1HB  GLU A  13       6.654  14.494  -3.947  1.00  0.79           H  
ATOM    176 2HB  GLU A  13       5.617  14.561  -5.364  1.00  0.79           H  
ATOM    177 1HG  GLU A  13       7.284  15.984  -6.514  1.00  0.79           H  
ATOM    178 2HG  GLU A  13       8.316  15.907  -5.086  1.00  0.79           H  
ATOM    179  N   VAL A  14       4.372  15.722  -2.349  1.00  0.77           N  
ATOM    180  CA  VAL A  14       3.184  15.338  -1.614  1.00  0.77           C  
ATOM    181  C   VAL A  14       2.413  16.590  -1.324  1.00  0.77           C  
ATOM    182  O   VAL A  14       1.187  16.612  -1.404  1.00  0.77           O  
ATOM    183  CB  VAL A  14       3.533  14.617  -0.313  1.00  0.77           C  
ATOM    184  CG1 VAL A  14       2.266  14.339   0.495  1.00  0.77           C  
ATOM    185  CG2 VAL A  14       4.281  13.356  -0.643  1.00  0.77           C  
ATOM    186  H   VAL A  14       5.251  15.766  -1.843  1.00  0.77           H  
ATOM    187  HA  VAL A  14       2.579  14.679  -2.233  1.00  0.77           H  
ATOM    188  HB  VAL A  14       4.170  15.261   0.294  1.00  0.77           H  
ATOM    189 1HG1 VAL A  14       2.526  13.837   1.424  1.00  0.77           H  
ATOM    190 2HG1 VAL A  14       1.772  15.278   0.716  1.00  0.77           H  
ATOM    191 3HG1 VAL A  14       1.598  13.704  -0.081  1.00  0.77           H  
ATOM    192 1HG2 VAL A  14       4.557  12.865   0.269  1.00  0.77           H  
ATOM    193 2HG2 VAL A  14       3.657  12.699  -1.241  1.00  0.77           H  
ATOM    194 3HG2 VAL A  14       5.184  13.604  -1.201  1.00  0.77           H  
ATOM    195  N   GLN A  15       3.143  17.643  -0.972  1.00  0.74           N  
ATOM    196  CA  GLN A  15       2.495  18.899  -0.642  1.00  0.74           C  
ATOM    197  C   GLN A  15       1.728  19.403  -1.855  1.00  0.74           C  
ATOM    198  O   GLN A  15       0.567  19.808  -1.743  1.00  0.74           O  
ATOM    199  CB  GLN A  15       3.536  19.946  -0.297  1.00  0.74           C  
ATOM    200  CG  GLN A  15       4.275  19.665   0.923  1.00  0.74           C  
ATOM    201  CD  GLN A  15       5.298  20.719   1.256  1.00  0.74           C  
ATOM    202  OE1 GLN A  15       5.597  21.618   0.450  1.00  0.74           O  
ATOM    203  NE2 GLN A  15       5.821  20.619   2.463  1.00  0.74           N  
ATOM    204  H   GLN A  15       4.159  17.541  -0.921  1.00  0.74           H  
ATOM    205  HA  GLN A  15       1.806  18.749   0.190  1.00  0.74           H  
ATOM    206 1HB  GLN A  15       4.234  20.049  -1.114  1.00  0.74           H  
ATOM    207 2HB  GLN A  15       3.046  20.906  -0.167  1.00  0.74           H  
ATOM    208 1HG  GLN A  15       3.571  19.600   1.736  1.00  0.74           H  
ATOM    209 2HG  GLN A  15       4.792  18.712   0.805  1.00  0.74           H  
ATOM    210 1HE2 GLN A  15       6.470  21.332   2.817  1.00  0.74           H  
ATOM    211 2HE2 GLN A  15       5.518  19.841   3.044  1.00  0.74           H  
ATOM    212  N   GLU A  16       2.348  19.310  -3.039  1.00  0.73           N  
ATOM    213  CA  GLU A  16       1.674  19.732  -4.254  1.00  0.73           C  
ATOM    214  C   GLU A  16       0.461  18.860  -4.521  1.00  0.73           C  
ATOM    215  O   GLU A  16      -0.607  19.380  -4.844  1.00  0.73           O  
ATOM    216  CB  GLU A  16       2.625  19.715  -5.460  1.00  0.73           C  
ATOM    217  CG  GLU A  16       3.697  20.818  -5.456  1.00  0.73           C  
ATOM    218  CD  GLU A  16       4.640  20.750  -6.647  1.00  0.73           C  
ATOM    219  OE1 GLU A  16       4.538  19.825  -7.419  1.00  0.73           O  
ATOM    220  OE2 GLU A  16       5.460  21.632  -6.780  1.00  0.73           O  
ATOM    221  H   GLU A  16       3.310  18.975  -3.087  1.00  0.73           H  
ATOM    222  HA  GLU A  16       1.326  20.756  -4.114  1.00  0.73           H  
ATOM    223 1HB  GLU A  16       3.146  18.754  -5.486  1.00  0.73           H  
ATOM    224 2HB  GLU A  16       2.050  19.802  -6.380  1.00  0.73           H  
ATOM    225 1HG  GLU A  16       3.197  21.786  -5.461  1.00  0.73           H  
ATOM    226 2HG  GLU A  16       4.272  20.750  -4.536  1.00  0.73           H  
ATOM    227  N   LYS A  17       0.573  17.540  -4.301  1.00  0.71           N  
ATOM    228  CA  LYS A  17      -0.590  16.687  -4.497  1.00  0.71           C  
ATOM    229  C   LYS A  17      -1.720  17.091  -3.556  1.00  0.71           C  
ATOM    230  O   LYS A  17      -2.859  17.245  -3.988  1.00  0.71           O  
ATOM    231  CB  LYS A  17      -0.240  15.200  -4.268  1.00  0.71           C  
ATOM    232  CG  LYS A  17       0.548  14.517  -5.398  1.00  0.71           C  
ATOM    233  CD  LYS A  17       1.085  13.110  -4.985  1.00  0.71           C  
ATOM    234  CE  LYS A  17      -0.035  12.053  -4.726  1.00  0.71           C  
ATOM    235  NZ  LYS A  17       0.562  10.687  -4.403  1.00  0.71           N  
ATOM    236  H   LYS A  17       1.474  17.127  -4.049  1.00  0.71           H  
ATOM    237  HA  LYS A  17      -0.943  16.812  -5.521  1.00  0.71           H  
ATOM    238 1HB  LYS A  17       0.352  15.112  -3.361  1.00  0.71           H  
ATOM    239 2HB  LYS A  17      -1.159  14.634  -4.109  1.00  0.71           H  
ATOM    240 1HG  LYS A  17      -0.094  14.407  -6.270  1.00  0.71           H  
ATOM    241 2HG  LYS A  17       1.392  15.147  -5.672  1.00  0.71           H  
ATOM    242 1HD  LYS A  17       1.740  12.739  -5.773  1.00  0.71           H  
ATOM    243 2HD  LYS A  17       1.678  13.216  -4.077  1.00  0.71           H  
ATOM    244 1HE  LYS A  17      -0.646  12.376  -3.881  1.00  0.71           H  
ATOM    245 2HE  LYS A  17      -0.672  11.962  -5.607  1.00  0.71           H  
ATOM    246 1HZ  LYS A  17      -0.169   9.958  -4.201  1.00  0.71           H  
ATOM    247 2HZ  LYS A  17       1.121  10.368  -5.171  1.00  0.71           H  
ATOM    248 3HZ  LYS A  17       1.138  10.771  -3.587  1.00  0.71           H  
ATOM    249  N   LEU A  18      -1.404  17.357  -2.289  1.00  0.69           N  
ATOM    250  CA  LEU A  18      -2.446  17.718  -1.336  1.00  0.69           C  
ATOM    251  C   LEU A  18      -3.118  19.035  -1.687  1.00  0.69           C  
ATOM    252  O   LEU A  18      -4.346  19.146  -1.629  1.00  0.69           O  
ATOM    253  CB  LEU A  18      -1.836  17.779   0.066  1.00  0.69           C  
ATOM    254  CG  LEU A  18      -1.441  16.428   0.607  1.00  0.69           C  
ATOM    255  CD1 LEU A  18      -0.649  16.584   1.893  1.00  0.69           C  
ATOM    256  CD2 LEU A  18      -2.696  15.640   0.819  1.00  0.69           C  
ATOM    257  H   LEU A  18      -0.440  17.251  -1.978  1.00  0.69           H  
ATOM    258  HA  LEU A  18      -3.201  16.940  -1.348  1.00  0.69           H  
ATOM    259 1HB  LEU A  18      -0.940  18.401   0.029  1.00  0.69           H  
ATOM    260 2HB  LEU A  18      -2.553  18.230   0.746  1.00  0.69           H  
ATOM    261  HG  LEU A  18      -0.812  15.914  -0.113  1.00  0.69           H  
ATOM    262 1HD1 LEU A  18      -0.368  15.600   2.266  1.00  0.69           H  
ATOM    263 2HD1 LEU A  18       0.252  17.164   1.690  1.00  0.69           H  
ATOM    264 3HD1 LEU A  18      -1.255  17.091   2.626  1.00  0.69           H  
ATOM    265 1HD2 LEU A  18      -2.455  14.687   1.188  1.00  0.69           H  
ATOM    266 2HD2 LEU A  18      -3.329  16.149   1.540  1.00  0.69           H  
ATOM    267 3HD2 LEU A  18      -3.221  15.537  -0.126  1.00  0.69           H  
ATOM    268  N   VAL A  19      -2.348  20.024  -2.119  1.00  0.68           N  
ATOM    269  CA  VAL A  19      -2.959  21.295  -2.461  1.00  0.68           C  
ATOM    270  C   VAL A  19      -3.803  21.152  -3.722  1.00  0.68           C  
ATOM    271  O   VAL A  19      -4.933  21.645  -3.773  1.00  0.68           O  
ATOM    272  CB  VAL A  19      -1.909  22.401  -2.634  1.00  0.68           C  
ATOM    273  CG1 VAL A  19      -2.575  23.657  -3.137  1.00  0.68           C  
ATOM    274  CG2 VAL A  19      -1.239  22.677  -1.301  1.00  0.68           C  
ATOM    275  H   VAL A  19      -1.333  19.902  -2.169  1.00  0.68           H  
ATOM    276  HA  VAL A  19      -3.614  21.591  -1.642  1.00  0.68           H  
ATOM    277  HB  VAL A  19      -1.167  22.081  -3.371  1.00  0.68           H  
ATOM    278 1HG1 VAL A  19      -1.834  24.444  -3.265  1.00  0.68           H  
ATOM    279 2HG1 VAL A  19      -3.061  23.462  -4.092  1.00  0.68           H  
ATOM    280 3HG1 VAL A  19      -3.309  23.976  -2.414  1.00  0.68           H  
ATOM    281 1HG2 VAL A  19      -0.498  23.455  -1.434  1.00  0.68           H  
ATOM    282 2HG2 VAL A  19      -1.983  23.001  -0.573  1.00  0.68           H  
ATOM    283 3HG2 VAL A  19      -0.757  21.771  -0.953  1.00  0.68           H  
ATOM    284  N   ASN A  20      -3.273  20.457  -4.736  1.00  0.68           N  
ATOM    285  CA  ASN A  20      -3.995  20.272  -5.988  1.00  0.68           C  
ATOM    286  C   ASN A  20      -5.309  19.528  -5.764  1.00  0.68           C  
ATOM    287  O   ASN A  20      -6.334  19.883  -6.353  1.00  0.68           O  
ATOM    288  CB  ASN A  20      -3.132  19.506  -6.974  1.00  0.68           C  
ATOM    289  CG  ASN A  20      -1.994  20.326  -7.526  1.00  0.68           C  
ATOM    290  OD1 ASN A  20      -2.015  21.564  -7.497  1.00  0.68           O  
ATOM    291  ND2 ASN A  20      -0.987  19.651  -8.025  1.00  0.68           N  
ATOM    292  H   ASN A  20      -2.340  20.055  -4.647  1.00  0.68           H  
ATOM    293  HA  ASN A  20      -4.232  21.252  -6.400  1.00  0.68           H  
ATOM    294 1HB  ASN A  20      -2.717  18.627  -6.473  1.00  0.68           H  
ATOM    295 2HB  ASN A  20      -3.748  19.151  -7.797  1.00  0.68           H  
ATOM    296 1HD2 ASN A  20      -0.196  20.135  -8.399  1.00  0.68           H  
ATOM    297 2HD2 ASN A  20      -1.008  18.654  -8.023  1.00  0.68           H  
ATOM    298  N   LEU A  21      -5.298  18.529  -4.885  1.00  0.67           N  
ATOM    299  CA  LEU A  21      -6.504  17.782  -4.571  1.00  0.67           C  
ATOM    300  C   LEU A  21      -7.525  18.642  -3.862  1.00  0.67           C  
ATOM    301  O   LEU A  21      -8.709  18.598  -4.189  1.00  0.67           O  
ATOM    302  CB  LEU A  21      -6.123  16.594  -3.724  1.00  0.67           C  
ATOM    303  CG  LEU A  21      -5.381  15.550  -4.457  1.00  0.67           C  
ATOM    304  CD1 LEU A  21      -4.806  14.604  -3.476  1.00  0.67           C  
ATOM    305  CD2 LEU A  21      -6.346  14.858  -5.405  1.00  0.67           C  
ATOM    306  H   LEU A  21      -4.421  18.258  -4.439  1.00  0.67           H  
ATOM    307  HA  LEU A  21      -6.938  17.425  -5.502  1.00  0.67           H  
ATOM    308 1HB  LEU A  21      -5.486  16.947  -2.911  1.00  0.67           H  
ATOM    309 2HB  LEU A  21      -7.023  16.150  -3.302  1.00  0.67           H  
ATOM    310  HG  LEU A  21      -4.580  15.988  -5.034  1.00  0.67           H  
ATOM    311 1HD1 LEU A  21      -4.263  13.831  -4.005  1.00  0.67           H  
ATOM    312 2HD1 LEU A  21      -4.128  15.135  -2.812  1.00  0.67           H  
ATOM    313 3HD1 LEU A  21      -5.617  14.179  -2.910  1.00  0.67           H  
ATOM    314 1HD2 LEU A  21      -5.817  14.079  -5.956  1.00  0.67           H  
ATOM    315 2HD2 LEU A  21      -7.161  14.411  -4.836  1.00  0.67           H  
ATOM    316 3HD2 LEU A  21      -6.750  15.586  -6.106  1.00  0.67           H  
ATOM    317  N   LEU A  22      -7.079  19.476  -2.933  1.00  0.67           N  
ATOM    318  CA  LEU A  22      -8.014  20.351  -2.257  1.00  0.67           C  
ATOM    319  C   LEU A  22      -8.604  21.340  -3.270  1.00  0.67           C  
ATOM    320  O   LEU A  22      -9.804  21.619  -3.261  1.00  0.67           O  
ATOM    321  CB  LEU A  22      -7.290  21.042  -1.108  1.00  0.67           C  
ATOM    322  CG  LEU A  22      -6.901  20.122   0.057  1.00  0.67           C  
ATOM    323  CD1 LEU A  22      -5.993  20.848   0.979  1.00  0.67           C  
ATOM    324  CD2 LEU A  22      -8.135  19.696   0.780  1.00  0.67           C  
ATOM    325  H   LEU A  22      -6.091  19.484  -2.668  1.00  0.67           H  
ATOM    326  HA  LEU A  22      -8.822  19.750  -1.846  1.00  0.67           H  
ATOM    327 1HB  LEU A  22      -6.373  21.491  -1.497  1.00  0.67           H  
ATOM    328 2HB  LEU A  22      -7.929  21.827  -0.715  1.00  0.67           H  
ATOM    329  HG  LEU A  22      -6.387  19.248  -0.317  1.00  0.67           H  
ATOM    330 1HD1 LEU A  22      -5.727  20.190   1.796  1.00  0.67           H  
ATOM    331 2HD1 LEU A  22      -5.098  21.138   0.433  1.00  0.67           H  
ATOM    332 3HD1 LEU A  22      -6.490  21.734   1.365  1.00  0.67           H  
ATOM    333 1HD2 LEU A  22      -7.857  19.050   1.611  1.00  0.67           H  
ATOM    334 2HD2 LEU A  22      -8.653  20.578   1.163  1.00  0.67           H  
ATOM    335 3HD2 LEU A  22      -8.788  19.155   0.098  1.00  0.67           H  
ATOM    336  N   ASN A  23      -7.774  21.825  -4.196  1.00  0.68           N  
ATOM    337  CA  ASN A  23      -8.228  22.752  -5.228  1.00  0.68           C  
ATOM    338  C   ASN A  23      -9.309  22.056  -6.080  1.00  0.68           C  
ATOM    339  O   ASN A  23     -10.371  22.629  -6.353  1.00  0.68           O  
ATOM    340  CB  ASN A  23      -7.028  23.200  -6.047  1.00  0.68           C  
ATOM    341  CG  ASN A  23      -7.251  24.329  -6.955  1.00  0.68           C  
ATOM    342  OD1 ASN A  23      -7.538  25.418  -6.492  1.00  0.68           O  
ATOM    343  ND2 ASN A  23      -7.111  24.116  -8.235  1.00  0.68           N  
ATOM    344  H   ASN A  23      -6.786  21.570  -4.164  1.00  0.68           H  
ATOM    345  HA  ASN A  23      -8.683  23.621  -4.750  1.00  0.68           H  
ATOM    346 1HB  ASN A  23      -6.213  23.458  -5.364  1.00  0.68           H  
ATOM    347 2HB  ASN A  23      -6.680  22.362  -6.642  1.00  0.68           H  
ATOM    348 1HD2 ASN A  23      -7.247  24.865  -8.887  1.00  0.68           H  
ATOM    349 2HD2 ASN A  23      -6.855  23.207  -8.558  1.00  0.68           H  
ATOM    350  N   LYS A  24      -9.054  20.793  -6.459  1.00  0.69           N  
ATOM    351  CA  LYS A  24      -9.994  19.976  -7.231  1.00  0.69           C  
ATOM    352  C   LYS A  24     -11.324  19.843  -6.515  1.00  0.69           C  
ATOM    353  O   LYS A  24     -12.388  20.067  -7.103  1.00  0.69           O  
ATOM    354  CB  LYS A  24      -9.405  18.575  -7.456  1.00  0.69           C  
ATOM    355  CG  LYS A  24     -10.260  17.599  -8.243  1.00  0.69           C  
ATOM    356  CD  LYS A  24      -9.529  16.258  -8.382  1.00  0.69           C  
ATOM    357  CE  LYS A  24     -10.362  15.228  -9.127  1.00  0.69           C  
ATOM    358  NZ  LYS A  24      -9.634  13.929  -9.277  1.00  0.69           N  
ATOM    359  H   LYS A  24      -8.152  20.385  -6.213  1.00  0.69           H  
ATOM    360  HA  LYS A  24     -10.175  20.452  -8.187  1.00  0.69           H  
ATOM    361 1HB  LYS A  24      -8.435  18.661  -7.944  1.00  0.69           H  
ATOM    362 2HB  LYS A  24      -9.233  18.106  -6.500  1.00  0.69           H  
ATOM    363 1HG  LYS A  24     -11.201  17.438  -7.714  1.00  0.69           H  
ATOM    364 2HG  LYS A  24     -10.478  18.002  -9.231  1.00  0.69           H  
ATOM    365 1HD  LYS A  24      -8.586  16.410  -8.909  1.00  0.69           H  
ATOM    366 2HD  LYS A  24      -9.307  15.872  -7.382  1.00  0.69           H  
ATOM    367 1HE  LYS A  24     -11.286  15.054  -8.579  1.00  0.69           H  
ATOM    368 2HE  LYS A  24     -10.605  15.614 -10.116  1.00  0.69           H  
ATOM    369 1HZ  LYS A  24     -10.216  13.271  -9.775  1.00  0.69           H  
ATOM    370 2HZ  LYS A  24      -8.778  14.078  -9.794  1.00  0.69           H  
ATOM    371 3HZ  LYS A  24      -9.411  13.555  -8.364  1.00  0.69           H  
ATOM    372  N   TRP A  25     -11.256  19.512  -5.232  1.00  0.71           N  
ATOM    373  CA  TRP A  25     -12.441  19.306  -4.427  1.00  0.71           C  
ATOM    374  C   TRP A  25     -13.288  20.559  -4.365  1.00  0.71           C  
ATOM    375  O   TRP A  25     -14.517  20.496  -4.397  1.00  0.71           O  
ATOM    376  CB  TRP A  25     -12.032  18.860  -3.030  1.00  0.71           C  
ATOM    377  CG  TRP A  25     -11.450  17.464  -3.041  1.00  0.71           C  
ATOM    378  CD1 TRP A  25     -10.500  16.937  -2.208  1.00  0.71           C  
ATOM    379  CD2 TRP A  25     -11.763  16.422  -3.992  1.00  0.71           C  
ATOM    380  NE1 TRP A  25     -10.227  15.638  -2.569  1.00  0.71           N  
ATOM    381  CE2 TRP A  25     -10.987  15.309  -3.653  1.00  0.71           C  
ATOM    382  CE3 TRP A  25     -12.627  16.344  -5.093  1.00  0.71           C  
ATOM    383  CZ2 TRP A  25     -11.053  14.128  -4.367  1.00  0.71           C  
ATOM    384  CZ3 TRP A  25     -12.694  15.163  -5.803  1.00  0.71           C  
ATOM    385  CH2 TRP A  25     -11.929  14.080  -5.449  1.00  0.71           C  
ATOM    386  H   TRP A  25     -10.341  19.357  -4.809  1.00  0.71           H  
ATOM    387  HA  TRP A  25     -13.033  18.517  -4.883  1.00  0.71           H  
ATOM    388 1HB  TRP A  25     -11.266  19.536  -2.655  1.00  0.71           H  
ATOM    389 2HB  TRP A  25     -12.862  18.919  -2.349  1.00  0.71           H  
ATOM    390  HD1 TRP A  25     -10.032  17.467  -1.383  1.00  0.71           H  
ATOM    391  HE1 TRP A  25      -9.569  15.024  -2.119  1.00  0.71           H  
ATOM    392  HE3 TRP A  25     -13.240  17.196  -5.381  1.00  0.71           H  
ATOM    393  HZ2 TRP A  25     -10.448  13.257  -4.106  1.00  0.71           H  
ATOM    394  HZ3 TRP A  25     -13.375  15.114  -6.653  1.00  0.71           H  
ATOM    395  HH2 TRP A  25     -12.007  13.161  -6.030  1.00  0.71           H  
ATOM    396  N   ARG A  26     -12.641  21.714  -4.274  1.00  0.75           N  
ATOM    397  CA  ARG A  26     -13.369  22.966  -4.223  1.00  0.75           C  
ATOM    398  C   ARG A  26     -14.018  23.290  -5.579  1.00  0.75           C  
ATOM    399  O   ARG A  26     -15.201  23.634  -5.639  1.00  0.75           O  
ATOM    400  CB  ARG A  26     -12.407  24.056  -3.819  1.00  0.75           C  
ATOM    401  CG  ARG A  26     -11.929  23.932  -2.429  1.00  0.75           C  
ATOM    402  CD  ARG A  26     -10.988  24.945  -2.141  1.00  0.75           C  
ATOM    403  NE  ARG A  26     -10.384  24.736  -0.879  1.00  0.75           N  
ATOM    404  CZ  ARG A  26     -10.888  25.132   0.283  1.00  0.75           C  
ATOM    405  NH1 ARG A  26     -12.050  25.751   0.355  1.00  0.75           N  
ATOM    406  NH2 ARG A  26     -10.204  24.891   1.381  1.00  0.75           N  
ATOM    407  H   ARG A  26     -11.620  21.716  -4.211  1.00  0.75           H  
ATOM    408  HA  ARG A  26     -14.151  22.884  -3.468  1.00  0.75           H  
ATOM    409 1HB  ARG A  26     -11.534  24.029  -4.463  1.00  0.75           H  
ATOM    410 2HB  ARG A  26     -12.878  25.032  -3.932  1.00  0.75           H  
ATOM    411 1HG  ARG A  26     -12.744  24.034  -1.745  1.00  0.75           H  
ATOM    412 2HG  ARG A  26     -11.473  22.970  -2.269  1.00  0.75           H  
ATOM    413 1HD  ARG A  26     -10.210  24.948  -2.904  1.00  0.75           H  
ATOM    414 2HD  ARG A  26     -11.489  25.912  -2.125  1.00  0.75           H  
ATOM    415  HE  ARG A  26      -9.497  24.262  -0.860  1.00  0.75           H  
ATOM    416 1HH1 ARG A  26     -12.655  25.891  -0.464  1.00  0.75           H  
ATOM    417 2HH1 ARG A  26     -12.378  26.067   1.271  1.00  0.75           H  
ATOM    418 1HH2 ARG A  26      -9.329  24.406   1.328  1.00  0.75           H  
ATOM    419 2HH2 ARG A  26     -10.568  25.172   2.278  1.00  0.75           H  
ATOM    420  N   ARG A  27     -13.281  23.082  -6.687  1.00  0.79           N  
ATOM    421  CA  ARG A  27     -13.816  23.368  -8.029  1.00  0.79           C  
ATOM    422  C   ARG A  27     -14.983  22.446  -8.382  1.00  0.79           C  
ATOM    423  O   ARG A  27     -15.871  22.800  -9.168  1.00  0.79           O  
ATOM    424  CB  ARG A  27     -12.764  23.169  -9.123  1.00  0.79           C  
ATOM    425  CG  ARG A  27     -11.601  24.155  -9.209  1.00  0.79           C  
ATOM    426  CD  ARG A  27     -10.669  23.820 -10.346  1.00  0.79           C  
ATOM    427  NE  ARG A  27      -9.978  22.545 -10.121  1.00  0.79           N  
ATOM    428  CZ  ARG A  27      -9.225  21.881 -11.040  1.00  0.79           C  
ATOM    429  NH1 ARG A  27      -9.034  22.375 -12.243  1.00  0.79           N  
ATOM    430  NH2 ARG A  27      -8.665  20.721 -10.738  1.00  0.79           N  
ATOM    431  H   ARG A  27     -12.314  22.764  -6.594  1.00  0.79           H  
ATOM    432  HA  ARG A  27     -14.161  24.401  -8.050  1.00  0.79           H  
ATOM    433 1HB  ARG A  27     -12.320  22.180  -8.987  1.00  0.79           H  
ATOM    434 2HB  ARG A  27     -13.254  23.169 -10.093  1.00  0.79           H  
ATOM    435 1HG  ARG A  27     -11.980  25.159  -9.371  1.00  0.79           H  
ATOM    436 2HG  ARG A  27     -11.024  24.109  -8.308  1.00  0.79           H  
ATOM    437 1HD  ARG A  27     -11.229  23.751 -11.279  1.00  0.79           H  
ATOM    438 2HD  ARG A  27      -9.917  24.607 -10.442  1.00  0.79           H  
ATOM    439  HE  ARG A  27     -10.089  22.124  -9.211  1.00  0.79           H  
ATOM    440 1HH1 ARG A  27      -9.420  23.293 -12.512  1.00  0.79           H  
ATOM    441 2HH1 ARG A  27      -8.474  21.879 -12.912  1.00  0.79           H  
ATOM    442 1HH2 ARG A  27      -8.788  20.318  -9.823  1.00  0.79           H  
ATOM    443 2HH2 ARG A  27      -8.108  20.241 -11.427  1.00  0.79           H  
ATOM    444  N   ALA A  28     -14.982  21.266  -7.774  1.00  0.84           N  
ATOM    445  CA  ALA A  28     -15.969  20.226  -7.997  1.00  0.84           C  
ATOM    446  C   ALA A  28     -17.277  20.422  -7.234  1.00  0.84           C  
ATOM    447  O   ALA A  28     -18.189  19.606  -7.378  1.00  0.84           O  
ATOM    448  CB  ALA A  28     -15.373  18.886  -7.607  1.00  0.84           C  
ATOM    449  H   ALA A  28     -14.201  21.042  -7.158  1.00  0.84           H  
ATOM    450  HA  ALA A  28     -16.204  20.215  -9.059  1.00  0.84           H  
ATOM    451 1HB  ALA A  28     -16.088  18.091  -7.807  1.00  0.84           H  
ATOM    452 2HB  ALA A  28     -14.462  18.713  -8.179  1.00  0.84           H  
ATOM    453 3HB  ALA A  28     -15.130  18.902  -6.550  1.00  0.84           H  
ATOM    454  N   VAL A  29     -17.402  21.461  -6.411  1.00  0.89           N  
ATOM    455  CA  VAL A  29     -18.659  21.574  -5.687  1.00  0.89           C  
ATOM    456  C   VAL A  29     -19.784  22.096  -6.590  1.00  0.89           C  
ATOM    457  O   VAL A  29     -19.646  23.084  -7.314  1.00  0.89           O  
ATOM    458  CB  VAL A  29     -18.518  22.444  -4.428  1.00  0.89           C  
ATOM    459  CG1 VAL A  29     -19.873  22.603  -3.757  1.00  0.89           C  
ATOM    460  CG2 VAL A  29     -17.530  21.795  -3.473  1.00  0.89           C  
ATOM    461  H   VAL A  29     -16.650  22.144  -6.280  1.00  0.89           H  
ATOM    462  HA  VAL A  29     -18.939  20.577  -5.345  1.00  0.89           H  
ATOM    463  HB  VAL A  29     -18.171  23.404  -4.708  1.00  0.89           H  
ATOM    464 1HG1 VAL A  29     -19.764  23.224  -2.869  1.00  0.89           H  
ATOM    465 2HG1 VAL A  29     -20.575  23.077  -4.451  1.00  0.89           H  
ATOM    466 3HG1 VAL A  29     -20.252  21.630  -3.477  1.00  0.89           H  
ATOM    467 1HG2 VAL A  29     -17.419  22.399  -2.591  1.00  0.89           H  
ATOM    468 2HG2 VAL A  29     -17.884  20.806  -3.190  1.00  0.89           H  
ATOM    469 3HG2 VAL A  29     -16.574  21.709  -3.971  1.00  0.89           H  
ATOM    470  N   ASN A  30     -20.881  21.349  -6.564  1.00  0.92           N  
ATOM    471  CA  ASN A  30     -22.105  21.585  -7.319  1.00  0.92           C  
ATOM    472  C   ASN A  30     -23.280  21.736  -6.349  1.00  0.92           C  
ATOM    473  O   ASN A  30     -23.516  20.820  -5.560  1.00  0.92           O  
ATOM    474  CB  ASN A  30     -22.355  20.463  -8.299  1.00  0.92           C  
ATOM    475  CG  ASN A  30     -21.291  20.394  -9.375  1.00  0.92           C  
ATOM    476  OD1 ASN A  30     -21.275  21.201 -10.315  1.00  0.92           O  
ATOM    477  ND2 ASN A  30     -20.400  19.447  -9.252  1.00  0.92           N  
ATOM    478  H   ASN A  30     -20.859  20.542  -5.958  1.00  0.92           H  
ATOM    479  HA  ASN A  30     -21.984  22.499  -7.889  1.00  0.92           H  
ATOM    480 1HB  ASN A  30     -22.379  19.513  -7.764  1.00  0.92           H  
ATOM    481 2HB  ASN A  30     -23.327  20.602  -8.769  1.00  0.92           H  
ATOM    482 1HD2 ASN A  30     -19.667  19.354  -9.923  1.00  0.92           H  
ATOM    483 2HD2 ASN A  30     -20.433  18.820  -8.471  1.00  0.92           H  
ATOM    484  N   PRO A  31     -24.011  22.865  -6.332  1.00  0.94           N  
ATOM    485  CA  PRO A  31     -24.007  24.099  -7.127  1.00  0.94           C  
ATOM    486  C   PRO A  31     -22.722  24.895  -7.094  1.00  0.94           C  
ATOM    487  O   PRO A  31     -21.959  24.812  -6.135  1.00  0.94           O  
ATOM    488  CB  PRO A  31     -25.129  24.909  -6.476  1.00  0.94           C  
ATOM    489  CG  PRO A  31     -26.008  23.896  -5.820  1.00  0.94           C  
ATOM    490  CD  PRO A  31     -25.064  22.849  -5.333  1.00  0.94           C  
ATOM    491  HA  PRO A  31     -24.267  23.852  -8.165  1.00  0.94           H  
ATOM    492 1HB  PRO A  31     -24.692  25.602  -5.752  1.00  0.94           H  
ATOM    493 2HB  PRO A  31     -25.651  25.516  -7.230  1.00  0.94           H  
ATOM    494 1HG  PRO A  31     -26.575  24.360  -4.998  1.00  0.94           H  
ATOM    495 2HG  PRO A  31     -26.746  23.509  -6.535  1.00  0.94           H  
ATOM    496 1HD  PRO A  31     -24.646  23.122  -4.376  1.00  0.94           H  
ATOM    497 2HD  PRO A  31     -25.560  21.867  -5.299  1.00  0.94           H  
ATOM    498  N   LYS A  32     -22.499  25.670  -8.155  1.00  0.93           N  
ATOM    499  CA  LYS A  32     -21.308  26.502  -8.252  1.00  0.93           C  
ATOM    500  C   LYS A  32     -21.293  27.559  -7.177  1.00  0.93           C  
ATOM    501  O   LYS A  32     -22.331  27.929  -6.621  1.00  0.93           O  
ATOM    502  CB  LYS A  32     -21.141  27.115  -9.642  1.00  0.93           C  
ATOM    503  CG  LYS A  32     -20.904  26.075 -10.710  1.00  0.93           C  
ATOM    504  CD  LYS A  32     -19.602  25.337 -10.407  1.00  0.93           C  
ATOM    505  CE  LYS A  32     -19.233  24.325 -11.470  1.00  0.93           C  
ATOM    506  NZ  LYS A  32     -18.034  23.555 -11.067  1.00  0.93           N  
ATOM    507  H   LYS A  32     -23.164  25.689  -8.914  1.00  0.93           H  
ATOM    508  HA  LYS A  32     -20.439  25.863  -8.077  1.00  0.93           H  
ATOM    509 1HB  LYS A  32     -22.037  27.679  -9.902  1.00  0.93           H  
ATOM    510 2HB  LYS A  32     -20.304  27.821  -9.637  1.00  0.93           H  
ATOM    511 1HG  LYS A  32     -21.728  25.360 -10.720  1.00  0.93           H  
ATOM    512 2HG  LYS A  32     -20.838  26.555 -11.685  1.00  0.93           H  
ATOM    513 1HD  LYS A  32     -18.791  26.061 -10.309  1.00  0.93           H  
ATOM    514 2HD  LYS A  32     -19.702  24.804  -9.453  1.00  0.93           H  
ATOM    515 1HE  LYS A  32     -20.063  23.634 -11.617  1.00  0.93           H  
ATOM    516 2HE  LYS A  32     -19.025  24.840 -12.406  1.00  0.93           H  
ATOM    517 1HZ  LYS A  32     -17.796  22.881 -11.771  1.00  0.93           H  
ATOM    518 2HZ  LYS A  32     -17.252  24.181 -10.924  1.00  0.93           H  
ATOM    519 3HZ  LYS A  32     -18.250  23.073 -10.192  1.00  0.93           H  
ATOM    520  N   LEU A  33     -20.083  27.956  -6.840  1.00  0.91           N  
ATOM    521  CA  LEU A  33     -19.745  28.815  -5.729  1.00  0.91           C  
ATOM    522  C   LEU A  33     -19.527  30.241  -6.187  1.00  0.91           C  
ATOM    523  O   LEU A  33     -19.196  30.410  -7.333  1.00  0.91           O  
ATOM    524  CB  LEU A  33     -18.419  28.264  -5.262  1.00  0.91           C  
ATOM    525  CG  LEU A  33     -18.426  26.738  -5.183  1.00  0.91           C  
ATOM    526  CD1 LEU A  33     -17.081  26.269  -4.736  1.00  0.91           C  
ATOM    527  CD2 LEU A  33     -19.552  26.286  -4.340  1.00  0.91           C  
ATOM    528  H   LEU A  33     -19.319  27.602  -7.393  1.00  0.91           H  
ATOM    529  HA  LEU A  33     -20.527  28.757  -4.973  1.00  0.91           H  
ATOM    530 1HB  LEU A  33     -17.637  28.582  -5.955  1.00  0.91           H  
ATOM    531 2HB  LEU A  33     -18.198  28.660  -4.270  1.00  0.91           H  
ATOM    532  HG  LEU A  33     -18.575  26.327  -6.182  1.00  0.91           H  
ATOM    533 1HD1 LEU A  33     -17.037  25.204  -4.701  1.00  0.91           H  
ATOM    534 2HD1 LEU A  33     -16.318  26.629  -5.427  1.00  0.91           H  
ATOM    535 3HD1 LEU A  33     -16.902  26.650  -3.787  1.00  0.91           H  
ATOM    536 1HD2 LEU A  33     -19.566  25.231  -4.310  1.00  0.91           H  
ATOM    537 2HD2 LEU A  33     -19.439  26.657  -3.401  1.00  0.91           H  
ATOM    538 3HD2 LEU A  33     -20.494  26.637  -4.739  1.00  0.91           H  
ATOM    539  N   LYS A  34     -19.631  31.254  -5.316  1.00  0.87           N  
ATOM    540  CA  LYS A  34     -19.251  32.632  -5.707  1.00  0.87           C  
ATOM    541  C   LYS A  34     -17.990  33.183  -5.035  1.00  0.87           C  
ATOM    542  O   LYS A  34     -17.533  34.291  -5.375  1.00  0.87           O  
ATOM    543  CB  LYS A  34     -20.303  33.680  -5.380  1.00  0.87           C  
ATOM    544  CG  LYS A  34     -21.593  33.634  -6.049  1.00  0.87           C  
ATOM    545  CD  LYS A  34     -22.409  34.905  -5.666  1.00  0.87           C  
ATOM    546  CE  LYS A  34     -23.784  34.979  -6.308  1.00  0.87           C  
ATOM    547  NZ  LYS A  34     -24.535  36.198  -5.879  1.00  0.87           N  
ATOM    548  H   LYS A  34     -19.995  31.058  -4.390  1.00  0.87           H  
ATOM    549  HA  LYS A  34     -19.071  32.636  -6.778  1.00  0.87           H  
ATOM    550 1HB  LYS A  34     -20.499  33.652  -4.311  1.00  0.87           H  
ATOM    551 2HB  LYS A  34     -19.890  34.647  -5.604  1.00  0.87           H  
ATOM    552 1HG  LYS A  34     -21.445  33.566  -7.128  1.00  0.87           H  
ATOM    553 2HG  LYS A  34     -22.108  32.759  -5.697  1.00  0.87           H  
ATOM    554 1HD  LYS A  34     -22.527  34.946  -4.591  1.00  0.87           H  
ATOM    555 2HD  LYS A  34     -21.851  35.781  -5.979  1.00  0.87           H  
ATOM    556 1HE  LYS A  34     -23.675  34.995  -7.389  1.00  0.87           H  
ATOM    557 2HE  LYS A  34     -24.356  34.113  -6.023  1.00  0.87           H  
ATOM    558 1HZ  LYS A  34     -25.444  36.205  -6.322  1.00  0.87           H  
ATOM    559 2HZ  LYS A  34     -24.652  36.179  -4.875  1.00  0.87           H  
ATOM    560 3HZ  LYS A  34     -24.024  37.027  -6.144  1.00  0.87           H  
ATOM    561  N   ASP A  35     -17.499  32.485  -4.018  1.00  0.82           N  
ATOM    562  CA  ASP A  35     -16.423  33.009  -3.176  1.00  0.82           C  
ATOM    563  C   ASP A  35     -15.361  32.036  -2.675  1.00  0.82           C  
ATOM    564  O   ASP A  35     -14.693  32.298  -1.677  1.00  0.82           O  
ATOM    565  CB  ASP A  35     -17.079  33.745  -2.018  1.00  0.82           C  
ATOM    566  CG  ASP A  35     -18.098  32.858  -1.130  1.00  0.82           C  
ATOM    567  OD1 ASP A  35     -18.325  31.680  -1.401  1.00  0.82           O  
ATOM    568  OD2 ASP A  35     -18.670  33.426  -0.226  1.00  0.82           O  
ATOM    569  H   ASP A  35     -17.895  31.579  -3.816  1.00  0.82           H  
ATOM    570  HA  ASP A  35     -15.900  33.760  -3.769  1.00  0.82           H  
ATOM    571 1HB  ASP A  35     -16.302  34.146  -1.363  1.00  0.82           H  
ATOM    572 2HB  ASP A  35     -17.623  34.590  -2.417  1.00  0.82           H  
ATOM    573  N   ALA A  36     -15.234  30.900  -3.324  1.00  0.78           N  
ATOM    574  CA  ALA A  36     -14.275  29.893  -2.897  1.00  0.78           C  
ATOM    575  C   ALA A  36     -12.830  30.304  -3.076  1.00  0.78           C  
ATOM    576  O   ALA A  36     -12.503  30.782  -4.146  1.00  0.78           O  
ATOM    577  CB  ALA A  36     -14.501  28.666  -3.726  1.00  0.78           C  
ATOM    578  H   ALA A  36     -15.801  30.733  -4.144  1.00  0.78           H  
ATOM    579  HA  ALA A  36     -14.440  29.706  -1.841  1.00  0.78           H  
ATOM    580 1HB  ALA A  36     -13.825  27.872  -3.408  1.00  0.78           H  
ATOM    581 2HB  ALA A  36     -15.508  28.360  -3.617  1.00  0.78           H  
ATOM    582 3HB  ALA A  36     -14.329  28.920  -4.761  1.00  0.78           H  
ATOM    583  N   LEU A  37     -11.958  29.975  -2.119  1.00  0.74           N  
ATOM    584  CA  LEU A  37     -10.499  30.174  -2.252  1.00  0.74           C  
ATOM    585  C   LEU A  37      -9.623  28.991  -2.668  1.00  0.74           C  
ATOM    586  O   LEU A  37      -9.839  27.852  -2.252  1.00  0.74           O  
ATOM    587  CB  LEU A  37      -9.945  30.716  -0.939  1.00  0.74           C  
ATOM    588  CG  LEU A  37     -10.303  32.100  -0.655  1.00  0.74           C  
ATOM    589  CD1 LEU A  37     -10.007  32.494   0.771  1.00  0.74           C  
ATOM    590  CD2 LEU A  37      -9.397  32.924  -1.588  1.00  0.74           C  
ATOM    591  H   LEU A  37     -12.311  29.650  -1.214  1.00  0.74           H  
ATOM    592  HA  LEU A  37     -10.358  30.946  -3.005  1.00  0.74           H  
ATOM    593 1HB  LEU A  37     -10.313  30.094  -0.115  1.00  0.74           H  
ATOM    594 2HB  LEU A  37      -8.857  30.642  -0.966  1.00  0.74           H  
ATOM    595  HG  LEU A  37     -11.354  32.250  -0.853  1.00  0.74           H  
ATOM    596 1HD1 LEU A  37     -10.249  33.543   0.930  1.00  0.74           H  
ATOM    597 2HD1 LEU A  37     -10.603  31.878   1.442  1.00  0.74           H  
ATOM    598 3HD1 LEU A  37      -8.995  32.344   0.966  1.00  0.74           H  
ATOM    599 1HD2 LEU A  37      -9.561  33.948  -1.488  1.00  0.74           H  
ATOM    600 2HD2 LEU A  37      -8.357  32.711  -1.348  1.00  0.74           H  
ATOM    601 3HD2 LEU A  37      -9.586  32.633  -2.591  1.00  0.74           H  
ATOM    602  N   VAL A  38      -8.580  29.306  -3.449  1.00  0.71           N  
ATOM    603  CA  VAL A  38      -7.519  28.354  -3.799  1.00  0.71           C  
ATOM    604  C   VAL A  38      -6.524  28.224  -2.642  1.00  0.71           C  
ATOM    605  O   VAL A  38      -5.987  29.240  -2.200  1.00  0.71           O  
ATOM    606  CB  VAL A  38      -6.690  28.852  -4.999  1.00  0.71           C  
ATOM    607  CG1 VAL A  38      -5.533  27.908  -5.281  1.00  0.71           C  
ATOM    608  CG2 VAL A  38      -7.556  28.969  -6.190  1.00  0.71           C  
ATOM    609  H   VAL A  38      -8.528  30.258  -3.815  1.00  0.71           H  
ATOM    610  HA  VAL A  38      -7.989  27.412  -4.056  1.00  0.71           H  
ATOM    611  HB  VAL A  38      -6.272  29.827  -4.760  1.00  0.71           H  
ATOM    612 1HG1 VAL A  38      -4.955  28.285  -6.124  1.00  0.71           H  
ATOM    613 2HG1 VAL A  38      -4.889  27.846  -4.404  1.00  0.71           H  
ATOM    614 3HG1 VAL A  38      -5.899  26.929  -5.515  1.00  0.71           H  
ATOM    615 1HG2 VAL A  38      -6.983  29.330  -7.040  1.00  0.71           H  
ATOM    616 2HG2 VAL A  38      -7.958  27.994  -6.418  1.00  0.71           H  
ATOM    617 3HG2 VAL A  38      -8.359  29.666  -5.975  1.00  0.71           H  
ATOM    618  N   PRO A  39      -6.281  27.026  -2.097  1.00  0.69           N  
ATOM    619  CA  PRO A  39      -5.350  26.809  -1.012  1.00  0.69           C  
ATOM    620  C   PRO A  39      -3.891  26.854  -1.439  1.00  0.69           C  
ATOM    621  O   PRO A  39      -3.552  26.542  -2.582  1.00  0.69           O  
ATOM    622  CB  PRO A  39      -5.750  25.432  -0.494  1.00  0.69           C  
ATOM    623  CG  PRO A  39      -6.327  24.718  -1.721  1.00  0.69           C  
ATOM    624  CD  PRO A  39      -6.990  25.818  -2.549  1.00  0.69           C  
ATOM    625  HA  PRO A  39      -5.541  27.574  -0.266  1.00  0.69           H  
ATOM    626 1HB  PRO A  39      -4.862  24.924  -0.080  1.00  0.69           H  
ATOM    627 2HB  PRO A  39      -6.472  25.540   0.329  1.00  0.69           H  
ATOM    628 1HG  PRO A  39      -5.556  24.171  -2.276  1.00  0.69           H  
ATOM    629 2HG  PRO A  39      -7.055  23.971  -1.401  1.00  0.69           H  
ATOM    630 1HD  PRO A  39      -6.803  25.615  -3.613  1.00  0.69           H  
ATOM    631 2HD  PRO A  39      -8.058  25.892  -2.311  1.00  0.69           H  
ATOM    632  N   GLU A  40      -3.038  27.158  -0.472  1.00  0.68           N  
ATOM    633  CA  GLU A  40      -1.589  27.080  -0.611  1.00  0.68           C  
ATOM    634  C   GLU A  40      -1.022  26.307   0.582  1.00  0.68           C  
ATOM    635  O   GLU A  40      -1.602  26.338   1.671  1.00  0.68           O  
ATOM    636  CB  GLU A  40      -0.975  28.484  -0.694  1.00  0.68           C  
ATOM    637  CG  GLU A  40      -1.407  29.310  -1.923  1.00  0.68           C  
ATOM    638  CD  GLU A  40      -0.744  30.674  -1.998  1.00  0.68           C  
ATOM    639  OE1 GLU A  40       0.031  30.989  -1.126  1.00  0.68           O  
ATOM    640  OE2 GLU A  40      -1.015  31.393  -2.932  1.00  0.68           O  
ATOM    641  H   GLU A  40      -3.430  27.480   0.410  1.00  0.68           H  
ATOM    642  HA  GLU A  40      -1.348  26.532  -1.521  1.00  0.68           H  
ATOM    643 1HB  GLU A  40      -1.253  29.047   0.198  1.00  0.68           H  
ATOM    644 2HB  GLU A  40       0.112  28.403  -0.703  1.00  0.68           H  
ATOM    645 1HG  GLU A  40      -1.170  28.748  -2.826  1.00  0.68           H  
ATOM    646 2HG  GLU A  40      -2.489  29.445  -1.890  1.00  0.68           H  
ATOM    647  N   TRP A  41       0.095  25.614   0.384  1.00  0.69           N  
ATOM    648  CA  TRP A  41       0.704  24.867   1.482  1.00  0.69           C  
ATOM    649  C   TRP A  41       1.406  25.798   2.457  1.00  0.69           C  
ATOM    650  O   TRP A  41       2.035  26.774   2.041  1.00  0.69           O  
ATOM    651  CB  TRP A  41       1.718  23.840   1.010  1.00  0.69           C  
ATOM    652  CG  TRP A  41       2.081  22.855   2.106  1.00  0.69           C  
ATOM    653  CD1 TRP A  41       3.185  22.843   2.902  1.00  0.69           C  
ATOM    654  CD2 TRP A  41       1.289  21.707   2.511  1.00  0.69           C  
ATOM    655  NE1 TRP A  41       3.131  21.773   3.769  1.00  0.69           N  
ATOM    656  CE2 TRP A  41       1.985  21.070   3.537  1.00  0.69           C  
ATOM    657  CE3 TRP A  41       0.062  21.183   2.090  1.00  0.69           C  
ATOM    658  CZ2 TRP A  41       1.503  19.929   4.144  1.00  0.69           C  
ATOM    659  CZ3 TRP A  41      -0.430  20.056   2.707  1.00  0.69           C  
ATOM    660  CH2 TRP A  41       0.272  19.441   3.708  1.00  0.69           C  
ATOM    661  H   TRP A  41       0.529  25.613  -0.528  1.00  0.69           H  
ATOM    662  HA  TRP A  41      -0.085  24.341   2.007  1.00  0.69           H  
ATOM    663 1HB  TRP A  41       1.327  23.283   0.166  1.00  0.69           H  
ATOM    664 2HB  TRP A  41       2.628  24.342   0.686  1.00  0.69           H  
ATOM    665  HD1 TRP A  41       3.998  23.570   2.866  1.00  0.69           H  
ATOM    666  HE1 TRP A  41       3.836  21.550   4.457  1.00  0.69           H  
ATOM    667  HE3 TRP A  41      -0.494  21.665   1.304  1.00  0.69           H  
ATOM    668  HZ2 TRP A  41       2.047  19.425   4.947  1.00  0.69           H  
ATOM    669  HZ3 TRP A  41      -1.393  19.669   2.379  1.00  0.69           H  
ATOM    670  HH2 TRP A  41      -0.142  18.551   4.180  1.00  0.69           H  
ATOM    671  N   ASP A  42       1.329  25.480   3.743  1.00  0.72           N  
ATOM    672  CA  ASP A  42       2.000  26.259   4.774  1.00  0.72           C  
ATOM    673  C   ASP A  42       2.804  25.424   5.766  1.00  0.72           C  
ATOM    674  O   ASP A  42       2.281  24.551   6.470  1.00  0.72           O  
ATOM    675  CB  ASP A  42       0.994  27.109   5.520  1.00  0.72           C  
ATOM    676  CG  ASP A  42       1.618  28.004   6.566  1.00  0.72           C  
ATOM    677  OD1 ASP A  42       1.885  29.166   6.280  1.00  0.72           O  
ATOM    678  OD2 ASP A  42       1.816  27.544   7.664  1.00  0.72           O  
ATOM    679  H   ASP A  42       0.755  24.678   3.995  1.00  0.72           H  
ATOM    680  HA  ASP A  42       2.700  26.930   4.276  1.00  0.72           H  
ATOM    681 1HB  ASP A  42       0.448  27.722   4.801  1.00  0.72           H  
ATOM    682 2HB  ASP A  42       0.284  26.460   5.995  1.00  0.72           H  
ATOM    683  N   GLU A  43       4.101  25.721   5.821  1.00  0.76           N  
ATOM    684  CA  GLU A  43       5.031  24.987   6.663  1.00  0.76           C  
ATOM    685  C   GLU A  43       4.739  25.133   8.163  1.00  0.76           C  
ATOM    686  O   GLU A  43       4.968  24.187   8.912  1.00  0.76           O  
ATOM    687  CB  GLU A  43       6.464  25.438   6.378  1.00  0.76           C  
ATOM    688  CG  GLU A  43       7.019  25.067   4.975  1.00  0.76           C  
ATOM    689  CD  GLU A  43       7.118  23.562   4.689  1.00  0.76           C  
ATOM    690  OE1 GLU A  43       7.654  22.842   5.494  1.00  0.76           O  
ATOM    691  OE2 GLU A  43       6.687  23.162   3.629  1.00  0.76           O  
ATOM    692  H   GLU A  43       4.450  26.467   5.235  1.00  0.76           H  
ATOM    693  HA  GLU A  43       4.950  23.930   6.409  1.00  0.76           H  
ATOM    694 1HB  GLU A  43       6.525  26.522   6.480  1.00  0.76           H  
ATOM    695 2HB  GLU A  43       7.131  25.005   7.124  1.00  0.76           H  
ATOM    696 1HG  GLU A  43       6.369  25.515   4.222  1.00  0.76           H  
ATOM    697 2HG  GLU A  43       8.007  25.512   4.867  1.00  0.76           H  
ATOM    698  N   GLU A  44       4.259  26.302   8.620  1.00  0.80           N  
ATOM    699  CA  GLU A  44       3.973  26.451  10.052  1.00  0.80           C  
ATOM    700  C   GLU A  44       2.872  25.489  10.451  1.00  0.80           C  
ATOM    701  O   GLU A  44       2.962  24.810  11.480  1.00  0.80           O  
ATOM    702  CB  GLU A  44       3.586  27.879  10.440  1.00  0.80           C  
ATOM    703  CG  GLU A  44       3.286  28.012  11.926  1.00  0.80           C  
ATOM    704  CD  GLU A  44       3.021  29.414  12.394  1.00  0.80           C  
ATOM    705  OE1 GLU A  44       3.148  30.339  11.627  1.00  0.80           O  
ATOM    706  OE2 GLU A  44       2.637  29.547  13.535  1.00  0.80           O  
ATOM    707  H   GLU A  44       4.047  27.061   7.980  1.00  0.80           H  
ATOM    708  HA  GLU A  44       4.870  26.184  10.611  1.00  0.80           H  
ATOM    709 1HB  GLU A  44       4.391  28.565  10.182  1.00  0.80           H  
ATOM    710 2HB  GLU A  44       2.699  28.185   9.888  1.00  0.80           H  
ATOM    711 1HG  GLU A  44       2.413  27.399  12.149  1.00  0.80           H  
ATOM    712 2HG  GLU A  44       4.126  27.602  12.485  1.00  0.80           H  
ATOM    713  N   LEU A  45       1.837  25.402   9.617  1.00  0.84           N  
ATOM    714  CA  LEU A  45       0.769  24.461   9.899  1.00  0.84           C  
ATOM    715  C   LEU A  45       1.305  23.051   9.871  1.00  0.84           C  
ATOM    716  O   LEU A  45       0.921  22.220  10.692  1.00  0.84           O  
ATOM    717  CB  LEU A  45      -0.357  24.600   8.902  1.00  0.84           C  
ATOM    718  CG  LEU A  45      -1.127  25.781   9.020  1.00  0.84           C  
ATOM    719  CD1 LEU A  45      -2.135  25.827   7.851  1.00  0.84           C  
ATOM    720  CD2 LEU A  45      -1.767  25.738  10.394  1.00  0.84           C  
ATOM    721  H   LEU A  45       1.803  26.014   8.789  1.00  0.84           H  
ATOM    722  HA  LEU A  45       0.385  24.664  10.895  1.00  0.84           H  
ATOM    723 1HB  LEU A  45       0.084  24.628   7.909  1.00  0.84           H  
ATOM    724 2HB  LEU A  45      -1.011  23.747   8.967  1.00  0.84           H  
ATOM    725  HG  LEU A  45      -0.476  26.658   8.940  1.00  0.84           H  
ATOM    726 1HD1 LEU A  45      -2.717  26.703   7.880  1.00  0.84           H  
ATOM    727 2HD1 LEU A  45      -1.604  25.815   6.919  1.00  0.84           H  
ATOM    728 3HD1 LEU A  45      -2.786  24.962   7.900  1.00  0.84           H  
ATOM    729 1HD2 LEU A  45      -2.335  26.582  10.569  1.00  0.84           H  
ATOM    730 2HD2 LEU A  45      -2.394  24.879  10.467  1.00  0.84           H  
ATOM    731 3HD2 LEU A  45      -0.988  25.686  11.150  1.00  0.84           H  
ATOM    732  N   GLY A  46       2.240  22.796   8.957  1.00  0.88           N  
ATOM    733  CA  GLY A  46       2.896  21.506   8.869  1.00  0.88           C  
ATOM    734  C   GLY A  46       3.533  21.169  10.210  1.00  0.88           C  
ATOM    735  O   GLY A  46       3.241  20.125  10.791  1.00  0.88           O  
ATOM    736  H   GLY A  46       2.486  23.524   8.281  1.00  0.88           H  
ATOM    737 1HA  GLY A  46       2.184  20.736   8.603  1.00  0.88           H  
ATOM    738 2HA  GLY A  46       3.662  21.543   8.094  1.00  0.88           H  
ATOM    739  N   ASP A  47       4.379  22.067  10.718  1.00  0.92           N  
ATOM    740  CA  ASP A  47       5.055  21.839  11.993  1.00  0.92           C  
ATOM    741  C   ASP A  47       4.077  21.653  13.158  1.00  0.92           C  
ATOM    742  O   ASP A  47       4.281  20.787  14.018  1.00  0.92           O  
ATOM    743  CB  ASP A  47       5.976  23.019  12.327  1.00  0.92           C  
ATOM    744  CG  ASP A  47       7.269  23.116  11.480  1.00  0.92           C  
ATOM    745  OD1 ASP A  47       7.608  22.175  10.805  1.00  0.92           O  
ATOM    746  OD2 ASP A  47       7.918  24.139  11.555  1.00  0.92           O  
ATOM    747  H   ASP A  47       4.565  22.918  10.187  1.00  0.92           H  
ATOM    748  HA  ASP A  47       5.657  20.935  11.901  1.00  0.92           H  
ATOM    749 1HB  ASP A  47       5.413  23.946  12.186  1.00  0.92           H  
ATOM    750 2HB  ASP A  47       6.253  22.972  13.378  1.00  0.92           H  
ATOM    751  N   ARG A  48       2.994  22.433  13.188  1.00  0.95           N  
ATOM    752  CA  ARG A  48       2.025  22.279  14.268  1.00  0.95           C  
ATOM    753  C   ARG A  48       1.331  20.921  14.174  1.00  0.95           C  
ATOM    754  O   ARG A  48       1.167  20.215  15.182  1.00  0.95           O  
ATOM    755  CB  ARG A  48       0.998  23.411  14.221  1.00  0.95           C  
ATOM    756  CG  ARG A  48       1.540  24.799  14.660  1.00  0.95           C  
ATOM    757  CD  ARG A  48       0.513  25.903  14.539  1.00  0.95           C  
ATOM    758  NE  ARG A  48       1.069  27.218  14.935  1.00  0.95           N  
ATOM    759  CZ  ARG A  48       1.053  27.755  16.172  1.00  0.95           C  
ATOM    760  NH1 ARG A  48       0.465  27.168  17.203  1.00  0.95           N  
ATOM    761  NH2 ARG A  48       1.653  28.917  16.331  1.00  0.95           N  
ATOM    762  H   ARG A  48       2.861  23.150  12.472  1.00  0.95           H  
ATOM    763  HA  ARG A  48       2.556  22.333  15.217  1.00  0.95           H  
ATOM    764 1HB  ARG A  48       0.628  23.513  13.200  1.00  0.95           H  
ATOM    765 2HB  ARG A  48       0.147  23.164  14.856  1.00  0.95           H  
ATOM    766 1HG  ARG A  48       1.864  24.749  15.698  1.00  0.95           H  
ATOM    767 2HG  ARG A  48       2.390  25.064  14.027  1.00  0.95           H  
ATOM    768 1HD  ARG A  48       0.182  25.973  13.503  1.00  0.95           H  
ATOM    769 2HD  ARG A  48      -0.340  25.683  15.182  1.00  0.95           H  
ATOM    770  HE  ARG A  48       1.575  27.777  14.230  1.00  0.95           H  
ATOM    771 1HH1 ARG A  48      -0.025  26.268  17.116  1.00  0.95           H  
ATOM    772 2HH1 ARG A  48       0.487  27.615  18.107  1.00  0.95           H  
ATOM    773 1HH2 ARG A  48       2.102  29.352  15.509  1.00  0.95           H  
ATOM    774 2HH2 ARG A  48       1.674  29.367  17.233  1.00  0.95           H  
ATOM    775  N   ALA A  49       0.959  20.530  12.950  1.00  0.98           N  
ATOM    776  CA  ALA A  49       0.316  19.253  12.729  1.00  0.98           C  
ATOM    777  C   ALA A  49       1.256  18.125  13.102  1.00  0.98           C  
ATOM    778  O   ALA A  49       0.818  17.157  13.724  1.00  0.98           O  
ATOM    779  CB  ALA A  49      -0.126  19.112  11.280  1.00  0.98           C  
ATOM    780  H   ALA A  49       1.115  21.141  12.151  1.00  0.98           H  
ATOM    781  HA  ALA A  49      -0.560  19.195  13.374  1.00  0.98           H  
ATOM    782 1HB  ALA A  49      -0.621  18.149  11.137  1.00  0.98           H  
ATOM    783 2HB  ALA A  49      -0.814  19.918  11.023  1.00  0.98           H  
ATOM    784 3HB  ALA A  49       0.753  19.169  10.635  1.00  0.98           H  
ATOM    785  N   GLU A  50       2.555  18.264  12.770  1.00  1.00           N  
ATOM    786  CA  GLU A  50       3.527  17.219  13.068  1.00  1.00           C  
ATOM    787  C   GLU A  50       3.685  17.029  14.557  1.00  1.00           C  
ATOM    788  O   GLU A  50       3.676  15.901  15.046  1.00  1.00           O  
ATOM    789  CB  GLU A  50       4.897  17.466  12.441  1.00  1.00           C  
ATOM    790  CG  GLU A  50       5.850  16.261  12.666  1.00  1.00           C  
ATOM    791  CD  GLU A  50       7.189  16.333  11.947  1.00  1.00           C  
ATOM    792  OE1 GLU A  50       7.445  17.293  11.272  1.00  1.00           O  
ATOM    793  OE2 GLU A  50       7.947  15.400  12.075  1.00  1.00           O  
ATOM    794  H   GLU A  50       2.855  19.090  12.256  1.00  1.00           H  
ATOM    795  HA  GLU A  50       3.183  16.301  12.636  1.00  1.00           H  
ATOM    796 1HB  GLU A  50       4.791  17.643  11.372  1.00  1.00           H  
ATOM    797 2HB  GLU A  50       5.348  18.358  12.881  1.00  1.00           H  
ATOM    798 1HG  GLU A  50       6.039  16.177  13.739  1.00  1.00           H  
ATOM    799 2HG  GLU A  50       5.329  15.355  12.356  1.00  1.00           H  
ATOM    800  N   ALA A  51       3.784  18.132  15.295  1.00  1.03           N  
ATOM    801  CA  ALA A  51       3.967  18.044  16.734  1.00  1.03           C  
ATOM    802  C   ALA A  51       2.826  17.280  17.393  1.00  1.03           C  
ATOM    803  O   ALA A  51       3.039  16.524  18.346  1.00  1.03           O  
ATOM    804  CB  ALA A  51       4.051  19.438  17.319  1.00  1.03           C  
ATOM    805  H   ALA A  51       3.779  19.049  14.843  1.00  1.03           H  
ATOM    806  HA  ALA A  51       4.895  17.506  16.927  1.00  1.03           H  
ATOM    807 1HB  ALA A  51       4.210  19.376  18.392  1.00  1.03           H  
ATOM    808 2HB  ALA A  51       4.879  19.973  16.854  1.00  1.03           H  
ATOM    809 3HB  ALA A  51       3.119  19.969  17.115  1.00  1.03           H  
ATOM    810  N   HIS A  52       1.613  17.476  16.881  1.00  1.07           N  
ATOM    811  CA  HIS A  52       0.445  16.792  17.402  1.00  1.07           C  
ATOM    812  C   HIS A  52       0.366  15.326  16.924  1.00  1.07           C  
ATOM    813  O   HIS A  52       0.246  14.404  17.739  1.00  1.07           O  
ATOM    814  CB  HIS A  52      -0.800  17.625  17.058  1.00  1.07           C  
ATOM    815  CG  HIS A  52      -2.090  17.094  17.560  1.00  1.07           C  
ATOM    816  ND1 HIS A  52      -2.333  16.830  18.889  1.00  1.07           N  
ATOM    817  CD2 HIS A  52      -3.235  16.864  16.920  1.00  1.07           C  
ATOM    818  CE1 HIS A  52      -3.574  16.402  19.018  1.00  1.07           C  
ATOM    819  NE2 HIS A  52      -4.135  16.415  17.833  1.00  1.07           N  
ATOM    820  H   HIS A  52       1.499  18.146  16.116  1.00  1.07           H  
ATOM    821  HA  HIS A  52       0.511  16.763  18.488  1.00  1.07           H  
ATOM    822 1HB  HIS A  52      -0.673  18.634  17.448  1.00  1.07           H  
ATOM    823 2HB  HIS A  52      -0.874  17.711  15.969  1.00  1.07           H  
ATOM    824  HD2 HIS A  52      -3.406  17.014  15.864  1.00  1.07           H  
ATOM    825  HE1 HIS A  52      -4.052  16.108  19.943  1.00  1.07           H  
ATOM    826  HE2 HIS A  52      -5.094  16.149  17.600  1.00  1.07           H  
ATOM    827  N   VAL A  53       0.474  15.086  15.614  1.00  1.13           N  
ATOM    828  CA  VAL A  53       0.371  13.724  15.084  1.00  1.13           C  
ATOM    829  C   VAL A  53       1.492  12.819  15.589  1.00  1.13           C  
ATOM    830  O   VAL A  53       1.277  11.627  15.772  1.00  1.13           O  
ATOM    831  CB  VAL A  53       0.323  13.719  13.550  1.00  1.13           C  
ATOM    832  CG1 VAL A  53       1.570  14.022  13.026  1.00  1.13           C  
ATOM    833  CG2 VAL A  53      -0.103  12.399  13.044  1.00  1.13           C  
ATOM    834  H   VAL A  53       0.611  15.860  14.969  1.00  1.13           H  
ATOM    835  HA  VAL A  53      -0.565  13.305  15.434  1.00  1.13           H  
ATOM    836  HB  VAL A  53      -0.359  14.489  13.218  1.00  1.13           H  
ATOM    837 1HG1 VAL A  53       1.513  14.033  11.950  1.00  1.13           H  
ATOM    838 2HG1 VAL A  53       1.833  14.954  13.406  1.00  1.13           H  
ATOM    839 3HG1 VAL A  53       2.258  13.300  13.336  1.00  1.13           H  
ATOM    840 1HG2 VAL A  53      -0.134  12.422  11.953  1.00  1.13           H  
ATOM    841 2HG2 VAL A  53       0.598  11.651  13.373  1.00  1.13           H  
ATOM    842 3HG2 VAL A  53      -1.078  12.173  13.428  1.00  1.13           H  
ATOM    843  N   GLU A  54       2.662  13.388  15.909  1.00  1.21           N  
ATOM    844  CA  GLU A  54       3.793  12.639  16.453  1.00  1.21           C  
ATOM    845  C   GLU A  54       3.422  11.891  17.718  1.00  1.21           C  
ATOM    846  O   GLU A  54       4.022  10.866  18.042  1.00  1.21           O  
ATOM    847  CB  GLU A  54       4.987  13.548  16.758  1.00  1.21           C  
ATOM    848  CG  GLU A  54       6.222  12.785  17.245  1.00  1.21           C  
ATOM    849  CD  GLU A  54       7.445  13.654  17.497  1.00  1.21           C  
ATOM    850  OE1 GLU A  54       7.370  14.847  17.334  1.00  1.21           O  
ATOM    851  OE2 GLU A  54       8.461  13.104  17.855  1.00  1.21           O  
ATOM    852  H   GLU A  54       2.803  14.379  15.720  1.00  1.21           H  
ATOM    853  HA  GLU A  54       4.105  11.909  15.722  1.00  1.21           H  
ATOM    854 1HB  GLU A  54       5.270  14.092  15.858  1.00  1.21           H  
ATOM    855 2HB  GLU A  54       4.705  14.283  17.515  1.00  1.21           H  
ATOM    856 1HG  GLU A  54       5.962  12.274  18.172  1.00  1.21           H  
ATOM    857 2HG  GLU A  54       6.470  12.026  16.505  1.00  1.21           H  
ATOM    858  N   GLN A  55       2.475  12.441  18.478  1.00  1.33           N  
ATOM    859  CA  GLN A  55       2.057  11.863  19.738  1.00  1.33           C  
ATOM    860  C   GLN A  55       0.967  10.811  19.508  1.00  1.33           C  
ATOM    861  O   GLN A  55       0.527  10.141  20.445  1.00  1.33           O  
ATOM    862  CB  GLN A  55       1.547  12.990  20.632  1.00  1.33           C  
ATOM    863  CG  GLN A  55       2.607  13.994  20.996  1.00  1.33           C  
ATOM    864  CD  GLN A  55       2.052  15.169  21.759  1.00  1.33           C  
ATOM    865  OE1 GLN A  55       1.609  15.054  22.911  1.00  1.33           O  
ATOM    866  NE2 GLN A  55       2.059  16.325  21.101  1.00  1.33           N  
ATOM    867  H   GLN A  55       1.986  13.275  18.154  1.00  1.33           H  
ATOM    868  HA  GLN A  55       2.914  11.380  20.205  1.00  1.33           H  
ATOM    869 1HB  GLN A  55       0.793  13.545  20.098  1.00  1.33           H  
ATOM    870 2HB  GLN A  55       1.099  12.587  21.538  1.00  1.33           H  
ATOM    871 1HG  GLN A  55       3.369  13.511  21.602  1.00  1.33           H  
ATOM    872 2HG  GLN A  55       3.049  14.376  20.068  1.00  1.33           H  
ATOM    873 1HE2 GLN A  55       1.702  17.151  21.529  1.00  1.33           H  
ATOM    874 2HE2 GLN A  55       2.420  16.364  20.138  1.00  1.33           H  
ATOM    875  N   CYS A  56       0.516  10.705  18.252  1.00  1.49           N  
ATOM    876  CA  CYS A  56      -0.520   9.778  17.806  1.00  1.49           C  
ATOM    877  C   CYS A  56      -1.755   9.830  18.685  1.00  1.49           C  
ATOM    878  O   CYS A  56      -2.330   8.801  19.039  1.00  1.49           O  
ATOM    879  CB  CYS A  56       0.048   8.370  17.755  1.00  1.49           C  
ATOM    880  SG  CYS A  56       1.394   8.220  16.553  1.00  1.49           S  
ATOM    881  H   CYS A  56       0.951  11.275  17.541  1.00  1.49           H  
ATOM    882  HA  CYS A  56      -0.804  10.059  16.794  1.00  1.49           H  
ATOM    883 1HB  CYS A  56       0.428   8.085  18.735  1.00  1.49           H  
ATOM    884 2HB  CYS A  56      -0.739   7.667  17.484  1.00  1.49           H  
ATOM    885  N   VAL A  57      -2.181  11.046  18.983  1.00  1.70           N  
ATOM    886  CA  VAL A  57      -3.320  11.325  19.836  1.00  1.70           C  
ATOM    887  C   VAL A  57      -4.643  10.846  19.256  1.00  1.70           C  
ATOM    888  O   VAL A  57      -5.537  10.413  19.978  1.00  1.70           O  
ATOM    889  CB  VAL A  57      -3.430  12.829  20.060  1.00  1.70           C  
ATOM    890  CG1 VAL A  57      -4.678  13.116  20.844  1.00  1.70           C  
ATOM    891  CG2 VAL A  57      -2.186  13.324  20.729  1.00  1.70           C  
ATOM    892  H   VAL A  57      -1.641  11.825  18.629  1.00  1.70           H  
ATOM    893  HA  VAL A  57      -3.154  10.828  20.795  1.00  1.70           H  
ATOM    894  HB  VAL A  57      -3.535  13.328  19.098  1.00  1.70           H  
ATOM    895 1HG1 VAL A  57      -4.792  14.183  20.993  1.00  1.70           H  
ATOM    896 2HG1 VAL A  57      -5.523  12.730  20.306  1.00  1.70           H  
ATOM    897 3HG1 VAL A  57      -4.615  12.624  21.814  1.00  1.70           H  
ATOM    898 1HG2 VAL A  57      -2.239  14.400  20.879  1.00  1.70           H  
ATOM    899 2HG2 VAL A  57      -2.061  12.829  21.689  1.00  1.70           H  
ATOM    900 3HG2 VAL A  57      -1.353  13.090  20.087  1.00  1.70           H  
ATOM    901  N   GLN A  58      -4.781  11.013  17.944  1.00  1.95           N  
ATOM    902  CA  GLN A  58      -6.003  10.732  17.189  1.00  1.95           C  
ATOM    903  C   GLN A  58      -7.173  11.603  17.652  1.00  1.95           C  
ATOM    904  O   GLN A  58      -8.316  11.146  17.696  1.00  1.95           O  
ATOM    905  CB  GLN A  58      -6.458   9.265  17.286  1.00  1.95           C  
ATOM    906  CG  GLN A  58      -5.513   8.180  16.758  1.00  1.95           C  
ATOM    907  CD  GLN A  58      -6.274   6.832  16.743  1.00  1.95           C  
ATOM    908  OE1 GLN A  58      -7.438   6.838  16.322  1.00  1.95           O  
ATOM    909  NE2 GLN A  58      -5.687   5.713  17.178  1.00  1.95           N  
ATOM    910  H   GLN A  58      -3.980  11.352  17.439  1.00  1.95           H  
ATOM    911  HA  GLN A  58      -5.811  10.954  16.142  1.00  1.95           H  
ATOM    912 1HB  GLN A  58      -6.686   9.018  18.320  1.00  1.95           H  
ATOM    913 2HB  GLN A  58      -7.390   9.159  16.733  1.00  1.95           H  
ATOM    914 1HG  GLN A  58      -5.197   8.425  15.746  1.00  1.95           H  
ATOM    915 2HG  GLN A  58      -4.647   8.089  17.421  1.00  1.95           H  
ATOM    916 1HE2 GLN A  58      -6.201   4.855  17.162  1.00  1.95           H  
ATOM    917 2HE2 GLN A  58      -4.728   5.686  17.506  1.00  1.95           H  
ATOM    918  N   SER A  59      -6.891  12.870  17.943  1.00  2.22           N  
ATOM    919  CA  SER A  59      -7.926  13.818  18.333  1.00  2.22           C  
ATOM    920  C   SER A  59      -7.609  15.203  17.805  1.00  2.22           C  
ATOM    921  O   SER A  59      -6.629  15.404  17.098  1.00  2.22           O  
ATOM    922  CB  SER A  59      -8.126  13.865  19.838  1.00  2.22           C  
ATOM    923  OG  SER A  59      -9.289  14.594  20.156  1.00  2.22           O  
ATOM    924  H   SER A  59      -5.932  13.175  17.893  1.00  2.22           H  
ATOM    925  HA  SER A  59      -8.867  13.501  17.882  1.00  2.22           H  
ATOM    926 1HB  SER A  59      -8.202  12.848  20.231  1.00  2.22           H  
ATOM    927 2HB  SER A  59      -7.271  14.338  20.302  1.00  2.22           H  
ATOM    928  HG  SER A  59      -9.375  14.545  21.115  1.00  2.22           H  
ATOM    929  N   PHE A  60      -8.400  16.175  18.211  1.00  2.48           N  
ATOM    930  CA  PHE A  60      -8.332  17.504  17.617  1.00  2.48           C  
ATOM    931  C   PHE A  60      -7.627  18.607  18.406  1.00  2.48           C  
ATOM    932  O   PHE A  60      -7.833  19.792  18.145  1.00  2.48           O  
ATOM    933  CB  PHE A  60      -9.744  17.903  17.271  1.00  2.48           C  
ATOM    934  CG  PHE A  60     -10.286  16.957  16.263  1.00  2.48           C  
ATOM    935  CD1 PHE A  60     -11.042  15.868  16.663  1.00  2.48           C  
ATOM    936  CD2 PHE A  60     -10.037  17.133  14.925  1.00  2.48           C  
ATOM    937  CE1 PHE A  60     -11.532  14.972  15.738  1.00  2.48           C  
ATOM    938  CE2 PHE A  60     -10.531  16.246  14.001  1.00  2.48           C  
ATOM    939  CZ  PHE A  60     -11.276  15.162  14.403  1.00  2.48           C  
ATOM    940  H   PHE A  60      -9.116  15.936  18.887  1.00  2.48           H  
ATOM    941  HA  PHE A  60      -7.805  17.382  16.676  1.00  2.48           H  
ATOM    942 1HB  PHE A  60     -10.375  17.880  18.158  1.00  2.48           H  
ATOM    943 2HB  PHE A  60      -9.761  18.909  16.855  1.00  2.48           H  
ATOM    944  HD1 PHE A  60     -11.241  15.718  17.726  1.00  2.48           H  
ATOM    945  HD2 PHE A  60      -9.442  17.987  14.598  1.00  2.48           H  
ATOM    946  HE1 PHE A  60     -12.122  14.115  16.067  1.00  2.48           H  
ATOM    947  HE2 PHE A  60     -10.330  16.405  12.957  1.00  2.48           H  
ATOM    948  HZ  PHE A  60     -11.663  14.458  13.666  1.00  2.48           H  
ATOM    949  N   ALA A  61      -6.770  18.218  19.335  1.00  2.67           N  
ATOM    950  CA  ALA A  61      -5.995  19.164  20.137  1.00  2.67           C  
ATOM    951  C   ALA A  61      -6.902  20.215  20.774  1.00  2.67           C  
ATOM    952  O   ALA A  61      -7.930  19.878  21.365  1.00  2.67           O  
ATOM    953  CB  ALA A  61      -4.932  19.846  19.260  1.00  2.67           C  
ATOM    954  H   ALA A  61      -6.652  17.228  19.488  1.00  2.67           H  
ATOM    955  HA  ALA A  61      -5.500  18.607  20.933  1.00  2.67           H  
ATOM    956 1HB  ALA A  61      -4.322  20.520  19.859  1.00  2.67           H  
ATOM    957 2HB  ALA A  61      -4.288  19.106  18.825  1.00  2.67           H  
ATOM    958 3HB  ALA A  61      -5.410  20.405  18.463  1.00  2.67           H  
ATOM    959  N   GLU A  62      -6.501  21.477  20.659  1.00  2.72           N  
ATOM    960  CA  GLU A  62      -7.247  22.602  21.181  1.00  2.72           C  
ATOM    961  C   GLU A  62      -7.046  23.755  20.194  1.00  2.72           C  
ATOM    962  O   GLU A  62      -5.907  24.025  19.818  1.00  2.72           O  
ATOM    963  CB  GLU A  62      -6.720  22.979  22.574  1.00  2.72           C  
ATOM    964  CG  GLU A  62      -7.479  24.090  23.293  1.00  2.72           C  
ATOM    965  CD  GLU A  62      -6.950  24.347  24.679  1.00  2.72           C  
ATOM    966  OE1 GLU A  62      -6.042  23.656  25.080  1.00  2.72           O  
ATOM    967  OE2 GLU A  62      -7.459  25.221  25.340  1.00  2.72           O  
ATOM    968  H   GLU A  62      -5.650  21.671  20.165  1.00  2.72           H  
ATOM    969  HA  GLU A  62      -8.286  22.312  21.266  1.00  2.72           H  
ATOM    970 1HB  GLU A  62      -6.736  22.099  23.217  1.00  2.72           H  
ATOM    971 2HB  GLU A  62      -5.680  23.300  22.486  1.00  2.72           H  
ATOM    972 1HG  GLU A  62      -7.411  25.004  22.718  1.00  2.72           H  
ATOM    973 2HG  GLU A  62      -8.526  23.810  23.361  1.00  2.72           H  
ATOM    974  N   PRO A  63      -8.084  24.525  19.823  1.00  2.62           N  
ATOM    975  CA  PRO A  63      -7.994  25.674  18.932  1.00  2.62           C  
ATOM    976  C   PRO A  63      -6.888  26.656  19.298  1.00  2.62           C  
ATOM    977  O   PRO A  63      -6.275  27.233  18.416  1.00  2.62           O  
ATOM    978  CB  PRO A  63      -9.374  26.309  19.088  1.00  2.62           C  
ATOM    979  CG  PRO A  63     -10.285  25.141  19.387  1.00  2.62           C  
ATOM    980  CD  PRO A  63      -9.464  24.218  20.263  1.00  2.62           C  
ATOM    981  HA  PRO A  63      -7.862  25.316  17.901  1.00  2.62           H  
ATOM    982 1HB  PRO A  63      -9.355  27.059  19.897  1.00  2.62           H  
ATOM    983 2HB  PRO A  63      -9.649  26.839  18.163  1.00  2.62           H  
ATOM    984 1HG  PRO A  63     -11.202  25.495  19.883  1.00  2.62           H  
ATOM    985 2HG  PRO A  63     -10.599  24.662  18.446  1.00  2.62           H  
ATOM    986 1HD  PRO A  63      -9.612  24.451  21.325  1.00  2.62           H  
ATOM    987 2HD  PRO A  63      -9.749  23.188  20.005  1.00  2.62           H  
ATOM    988  N   GLU A  64      -6.568  26.793  20.580  1.00  2.40           N  
ATOM    989  CA  GLU A  64      -5.538  27.728  21.039  1.00  2.40           C  
ATOM    990  C   GLU A  64      -4.134  27.390  20.519  1.00  2.40           C  
ATOM    991  O   GLU A  64      -3.274  28.264  20.408  1.00  2.40           O  
ATOM    992  CB  GLU A  64      -5.520  27.761  22.565  1.00  2.40           C  
ATOM    993  CG  GLU A  64      -6.772  28.370  23.197  1.00  2.40           C  
ATOM    994  CD  GLU A  64      -6.969  29.836  22.885  1.00  2.40           C  
ATOM    995  OE1 GLU A  64      -6.059  30.603  23.100  1.00  2.40           O  
ATOM    996  OE2 GLU A  64      -8.033  30.185  22.428  1.00  2.40           O  
ATOM    997  H   GLU A  64      -7.073  26.265  21.277  1.00  2.40           H  
ATOM    998  HA  GLU A  64      -5.799  28.721  20.675  1.00  2.40           H  
ATOM    999 1HB  GLU A  64      -5.413  26.742  22.948  1.00  2.40           H  
ATOM   1000 2HB  GLU A  64      -4.657  28.330  22.907  1.00  2.40           H  
ATOM   1001 1HG  GLU A  64      -7.640  27.814  22.838  1.00  2.40           H  
ATOM   1002 2HG  GLU A  64      -6.718  28.235  24.278  1.00  2.40           H  
ATOM   1003  N   LYS A  65      -3.888  26.109  20.253  1.00  2.12           N  
ATOM   1004  CA  LYS A  65      -2.591  25.630  19.791  1.00  2.12           C  
ATOM   1005  C   LYS A  65      -2.541  25.594  18.265  1.00  2.12           C  
ATOM   1006  O   LYS A  65      -1.525  25.245  17.651  1.00  2.12           O  
ATOM   1007  CB  LYS A  65      -2.343  24.238  20.368  1.00  2.12           C  
ATOM   1008  CG  LYS A  65      -2.245  24.229  21.893  1.00  2.12           C  
ATOM   1009  CD  LYS A  65      -2.011  22.834  22.451  1.00  2.12           C  
ATOM   1010  CE  LYS A  65      -1.947  22.865  23.977  1.00  2.12           C  
ATOM   1011  NZ  LYS A  65      -1.773  21.508  24.556  1.00  2.12           N  
ATOM   1012  H   LYS A  65      -4.645  25.431  20.329  1.00  2.12           H  
ATOM   1013  HA  LYS A  65      -1.818  26.312  20.144  1.00  2.12           H  
ATOM   1014 1HB  LYS A  65      -3.165  23.578  20.076  1.00  2.12           H  
ATOM   1015 2HB  LYS A  65      -1.423  23.826  19.958  1.00  2.12           H  
ATOM   1016 1HG  LYS A  65      -1.433  24.883  22.209  1.00  2.12           H  
ATOM   1017 2HG  LYS A  65      -3.181  24.615  22.309  1.00  2.12           H  
ATOM   1018 1HD  LYS A  65      -2.829  22.180  22.144  1.00  2.12           H  
ATOM   1019 2HD  LYS A  65      -1.075  22.433  22.060  1.00  2.12           H  
ATOM   1020 1HE  LYS A  65      -1.113  23.492  24.286  1.00  2.12           H  
ATOM   1021 2HE  LYS A  65      -2.877  23.296  24.361  1.00  2.12           H  
ATOM   1022 1HZ  LYS A  65      -1.741  21.577  25.563  1.00  2.12           H  
ATOM   1023 2HZ  LYS A  65      -2.553  20.927  24.284  1.00  2.12           H  
ATOM   1024 3HZ  LYS A  65      -0.913  21.101  24.218  1.00  2.12           H  
ATOM   1025  N   LEU A  66      -3.661  25.944  17.653  1.00  1.85           N  
ATOM   1026  CA  LEU A  66      -3.869  25.876  16.226  1.00  1.85           C  
ATOM   1027  C   LEU A  66      -4.183  27.277  15.725  1.00  1.85           C  
ATOM   1028  O   LEU A  66      -5.170  27.473  15.035  1.00  1.85           O  
ATOM   1029  CB  LEU A  66      -5.059  24.941  15.957  1.00  1.85           C  
ATOM   1030  CG  LEU A  66      -4.938  23.487  16.484  1.00  1.85           C  
ATOM   1031  CD1 LEU A  66      -6.294  22.794  16.330  1.00  1.85           C  
ATOM   1032  CD2 LEU A  66      -3.850  22.746  15.717  1.00  1.85           C  
ATOM   1033  H   LEU A  66      -4.449  26.286  18.198  1.00  1.85           H  
ATOM   1034  HA  LEU A  66      -2.971  25.504  15.738  1.00  1.85           H  
ATOM   1035 1HB  LEU A  66      -5.944  25.381  16.408  1.00  1.85           H  
ATOM   1036 2HB  LEU A  66      -5.224  24.883  14.885  1.00  1.85           H  
ATOM   1037  HG  LEU A  66      -4.687  23.502  17.545  1.00  1.85           H  
ATOM   1038 1HD1 LEU A  66      -6.239  21.780  16.707  1.00  1.85           H  
ATOM   1039 2HD1 LEU A  66      -7.045  23.337  16.893  1.00  1.85           H  
ATOM   1040 3HD1 LEU A  66      -6.576  22.776  15.278  1.00  1.85           H  
ATOM   1041 1HD2 LEU A  66      -3.770  21.727  16.096  1.00  1.85           H  
ATOM   1042 2HD2 LEU A  66      -4.104  22.723  14.655  1.00  1.85           H  
ATOM   1043 3HD2 LEU A  66      -2.895  23.261  15.854  1.00  1.85           H  
ATOM   1044  N   VAL A  67      -3.399  28.266  16.148  1.00  1.61           N  
ATOM   1045  CA  VAL A  67      -3.697  29.661  15.822  1.00  1.61           C  
ATOM   1046  C   VAL A  67      -2.700  30.406  14.954  1.00  1.61           C  
ATOM   1047  O   VAL A  67      -2.812  31.629  14.843  1.00  1.61           O  
ATOM   1048  CB  VAL A  67      -3.806  30.467  17.113  1.00  1.61           C  
ATOM   1049  CG1 VAL A  67      -4.921  29.958  17.943  1.00  1.61           C  
ATOM   1050  CG2 VAL A  67      -2.486  30.360  17.857  1.00  1.61           C  
ATOM   1051  H   VAL A  67      -2.597  28.050  16.723  1.00  1.61           H  
ATOM   1052  HA  VAL A  67      -4.650  29.677  15.313  1.00  1.61           H  
ATOM   1053  HB  VAL A  67      -4.019  31.508  16.872  1.00  1.61           H  
ATOM   1054 1HG1 VAL A  67      -4.994  30.531  18.864  1.00  1.61           H  
ATOM   1055 2HG1 VAL A  67      -5.856  30.026  17.398  1.00  1.61           H  
ATOM   1056 3HG1 VAL A  67      -4.705  28.941  18.174  1.00  1.61           H  
ATOM   1057 1HG2 VAL A  67      -2.537  30.933  18.781  1.00  1.61           H  
ATOM   1058 2HG2 VAL A  67      -2.288  29.312  18.091  1.00  1.61           H  
ATOM   1059 3HG2 VAL A  67      -1.683  30.753  17.225  1.00  1.61           H  
ATOM   1060  N   VAL A  68      -1.733  29.704  14.362  1.00  1.42           N  
ATOM   1061  CA  VAL A  68      -0.675  30.337  13.562  1.00  1.42           C  
ATOM   1062  C   VAL A  68      -0.479  31.832  13.885  1.00  1.42           C  
ATOM   1063  O   VAL A  68      -0.309  32.210  15.050  1.00  1.42           O  
ATOM   1064  CB  VAL A  68      -0.935  30.094  12.049  1.00  1.42           C  
ATOM   1065  CG1 VAL A  68      -0.859  28.640  11.783  1.00  1.42           C  
ATOM   1066  CG2 VAL A  68      -2.352  30.600  11.614  1.00  1.42           C  
ATOM   1067  H   VAL A  68      -1.731  28.702  14.478  1.00  1.42           H  
ATOM   1068  HA  VAL A  68       0.257  29.830  13.795  1.00  1.42           H  
ATOM   1069  HB  VAL A  68      -0.150  30.575  11.465  1.00  1.42           H  
ATOM   1070 1HG1 VAL A  68      -1.016  28.481  10.721  1.00  1.42           H  
ATOM   1071 2HG1 VAL A  68       0.120  28.267  12.066  1.00  1.42           H  
ATOM   1072 3HG1 VAL A  68      -1.630  28.128  12.357  1.00  1.42           H  
ATOM   1073 1HG2 VAL A  68      -2.504  30.381  10.560  1.00  1.42           H  
ATOM   1074 2HG2 VAL A  68      -3.091  30.090  12.190  1.00  1.42           H  
ATOM   1075 3HG2 VAL A  68      -2.490  31.652  11.766  1.00  1.42           H  
ATOM   1076  N   ASP A  69      -0.495  32.699  12.873  1.00  1.27           N  
ATOM   1077  CA  ASP A  69      -0.299  34.128  13.098  1.00  1.27           C  
ATOM   1078  C   ASP A  69      -1.585  34.833  13.564  1.00  1.27           C  
ATOM   1079  O   ASP A  69      -2.110  35.707  12.874  1.00  1.27           O  
ATOM   1080  CB  ASP A  69       0.186  34.772  11.794  1.00  1.27           C  
ATOM   1081  CG  ASP A  69       0.728  36.222  11.940  1.00  1.27           C  
ATOM   1082  OD1 ASP A  69       1.073  36.620  13.030  1.00  1.27           O  
ATOM   1083  OD2 ASP A  69       0.798  36.902  10.939  1.00  1.27           O  
ATOM   1084  H   ASP A  69      -0.645  32.365  11.937  1.00  1.27           H  
ATOM   1085  HA  ASP A  69       0.464  34.254  13.867  1.00  1.27           H  
ATOM   1086 1HB  ASP A  69       0.974  34.154  11.362  1.00  1.27           H  
ATOM   1087 2HB  ASP A  69      -0.639  34.789  11.083  1.00  1.27           H  
ATOM   1088  N   GLY A  70      -2.070  34.458  14.750  1.00  1.16           N  
ATOM   1089  CA  GLY A  70      -3.265  35.057  15.361  1.00  1.16           C  
ATOM   1090  C   GLY A  70      -4.597  34.615  14.735  1.00  1.16           C  
ATOM   1091  O   GLY A  70      -5.614  35.296  14.886  1.00  1.16           O  
ATOM   1092  H   GLY A  70      -1.567  33.707  15.226  1.00  1.16           H  
ATOM   1093 1HA  GLY A  70      -3.272  34.806  16.421  1.00  1.16           H  
ATOM   1094 2HA  GLY A  70      -3.183  36.140  15.298  1.00  1.16           H  
ATOM   1095  N   VAL A  71      -4.575  33.519  13.989  1.00  1.07           N  
ATOM   1096  CA  VAL A  71      -5.746  33.017  13.278  1.00  1.07           C  
ATOM   1097  C   VAL A  71      -6.072  31.562  13.601  1.00  1.07           C  
ATOM   1098  O   VAL A  71      -5.352  30.684  13.155  1.00  1.07           O  
ATOM   1099  CB  VAL A  71      -5.526  33.103  11.758  1.00  1.07           C  
ATOM   1100  CG1 VAL A  71      -6.742  32.554  11.046  1.00  1.07           C  
ATOM   1101  CG2 VAL A  71      -5.278  34.551  11.351  1.00  1.07           C  
ATOM   1102  H   VAL A  71      -3.711  32.986  13.970  1.00  1.07           H  
ATOM   1103  HA  VAL A  71      -6.584  33.665  13.511  1.00  1.07           H  
ATOM   1104  HB  VAL A  71      -4.678  32.491  11.480  1.00  1.07           H  
ATOM   1105 1HG1 VAL A  71      -6.585  32.599   9.969  1.00  1.07           H  
ATOM   1106 2HG1 VAL A  71      -6.895  31.518  11.350  1.00  1.07           H  
ATOM   1107 3HG1 VAL A  71      -7.616  33.141  11.313  1.00  1.07           H  
ATOM   1108 1HG2 VAL A  71      -5.128  34.610  10.274  1.00  1.07           H  
ATOM   1109 2HG2 VAL A  71      -6.135  35.158  11.629  1.00  1.07           H  
ATOM   1110 3HG2 VAL A  71      -4.391  34.931  11.855  1.00  1.07           H  
ATOM   1111  N   PRO A  72      -7.145  31.259  14.349  1.00  1.00           N  
ATOM   1112  CA  PRO A  72      -7.574  29.907  14.664  1.00  1.00           C  
ATOM   1113  C   PRO A  72      -7.750  29.109  13.383  1.00  1.00           C  
ATOM   1114  O   PRO A  72      -8.397  29.584  12.436  1.00  1.00           O  
ATOM   1115  CB  PRO A  72      -8.890  30.147  15.394  1.00  1.00           C  
ATOM   1116  CG  PRO A  72      -8.718  31.519  16.016  1.00  1.00           C  
ATOM   1117  CD  PRO A  72      -7.931  32.309  14.991  1.00  1.00           C  
ATOM   1118  HA  PRO A  72      -6.848  29.421  15.325  1.00  1.00           H  
ATOM   1119 1HB  PRO A  72      -9.727  30.096  14.681  1.00  1.00           H  
ATOM   1120 2HB  PRO A  72      -9.050  29.351  16.137  1.00  1.00           H  
ATOM   1121 1HG  PRO A  72      -9.702  31.964  16.233  1.00  1.00           H  
ATOM   1122 2HG  PRO A  72      -8.188  31.431  16.977  1.00  1.00           H  
ATOM   1123 1HD  PRO A  72      -8.595  32.778  14.274  1.00  1.00           H  
ATOM   1124 2HD  PRO A  72      -7.281  33.034  15.513  1.00  1.00           H  
ATOM   1125  N   CYS A  73      -7.247  27.883  13.415  1.00  0.94           N  
ATOM   1126  CA  CYS A  73      -7.232  26.944  12.307  1.00  0.94           C  
ATOM   1127  C   CYS A  73      -8.014  25.674  12.624  1.00  0.94           C  
ATOM   1128  O   CYS A  73      -8.245  25.347  13.786  1.00  0.94           O  
ATOM   1129  CB  CYS A  73      -5.793  26.593  11.974  1.00  0.94           C  
ATOM   1130  SG  CYS A  73      -4.839  28.038  11.547  1.00  0.94           S  
ATOM   1131  H   CYS A  73      -6.747  27.616  14.254  1.00  0.94           H  
ATOM   1132  HA  CYS A  73      -7.684  27.425  11.440  1.00  0.94           H  
ATOM   1133 1HB  CYS A  73      -5.324  26.120  12.831  1.00  0.94           H  
ATOM   1134 2HB  CYS A  73      -5.752  25.888  11.152  1.00  0.94           H  
ATOM   1135  N   GLY A  74      -8.472  25.010  11.573  1.00  0.90           N  
ATOM   1136  CA  GLY A  74      -9.194  23.769  11.709  1.00  0.90           C  
ATOM   1137  C   GLY A  74      -8.190  22.650  11.744  1.00  0.90           C  
ATOM   1138  O   GLY A  74      -6.993  22.887  11.559  1.00  0.90           O  
ATOM   1139  H   GLY A  74      -8.247  25.361  10.655  1.00  0.90           H  
ATOM   1140 1HA  GLY A  74      -9.789  23.778  12.623  1.00  0.90           H  
ATOM   1141 2HA  GLY A  74      -9.873  23.640  10.867  1.00  0.90           H  
ATOM   1142  N   LEU A  75      -8.681  21.444  11.946  1.00  0.89           N  
ATOM   1143  CA  LEU A  75      -7.843  20.267  12.002  1.00  0.89           C  
ATOM   1144  C   LEU A  75      -8.653  19.036  11.635  1.00  0.89           C  
ATOM   1145  O   LEU A  75      -9.729  18.807  12.190  1.00  0.89           O  
ATOM   1146  CB  LEU A  75      -7.220  20.174  13.407  1.00  0.89           C  
ATOM   1147  CG  LEU A  75      -6.339  18.969  13.754  1.00  0.89           C  
ATOM   1148  CD1 LEU A  75      -5.079  18.932  12.919  1.00  0.89           C  
ATOM   1149  CD2 LEU A  75      -5.977  19.083  15.197  1.00  0.89           C  
ATOM   1150  H   LEU A  75      -9.676  21.336  12.079  1.00  0.89           H  
ATOM   1151  HA  LEU A  75      -7.045  20.380  11.282  1.00  0.89           H  
ATOM   1152 1HB  LEU A  75      -6.600  21.058  13.552  1.00  0.89           H  
ATOM   1153 2HB  LEU A  75      -8.024  20.209  14.142  1.00  0.89           H  
ATOM   1154  HG  LEU A  75      -6.895  18.062  13.585  1.00  0.89           H  
ATOM   1155 1HD1 LEU A  75      -4.487  18.078  13.216  1.00  0.89           H  
ATOM   1156 2HD1 LEU A  75      -5.339  18.843  11.885  1.00  0.89           H  
ATOM   1157 3HD1 LEU A  75      -4.509  19.844  13.078  1.00  0.89           H  
ATOM   1158 1HD2 LEU A  75      -5.384  18.230  15.499  1.00  0.89           H  
ATOM   1159 2HD2 LEU A  75      -5.415  19.992  15.355  1.00  0.89           H  
ATOM   1160 3HD2 LEU A  75      -6.873  19.126  15.764  1.00  0.89           H  
ATOM   1161  N   ILE A  76      -8.150  18.263  10.687  1.00  0.90           N  
ATOM   1162  CA  ILE A  76      -8.813  17.034  10.293  1.00  0.90           C  
ATOM   1163  C   ILE A  76      -7.892  15.888  10.656  1.00  0.90           C  
ATOM   1164  O   ILE A  76      -6.705  15.911  10.328  1.00  0.90           O  
ATOM   1165  CB  ILE A  76      -9.164  16.966   8.804  1.00  0.90           C  
ATOM   1166  CG1 ILE A  76     -10.058  18.107   8.400  1.00  0.90           C  
ATOM   1167  CG2 ILE A  76      -9.896  15.673   8.534  1.00  0.90           C  
ATOM   1168  CD1 ILE A  76     -10.292  18.114   6.932  1.00  0.90           C  
ATOM   1169  H   ILE A  76      -7.272  18.536  10.252  1.00  0.90           H  
ATOM   1170  HA  ILE A  76      -9.736  16.926  10.855  1.00  0.90           H  
ATOM   1171  HB  ILE A  76      -8.255  17.013   8.204  1.00  0.90           H  
ATOM   1172 1HG1 ILE A  76     -11.012  18.040   8.921  1.00  0.90           H  
ATOM   1173 2HG1 ILE A  76      -9.581  19.046   8.673  1.00  0.90           H  
ATOM   1174 1HG2 ILE A  76     -10.150  15.620   7.487  1.00  0.90           H  
ATOM   1175 2HG2 ILE A  76      -9.269  14.830   8.801  1.00  0.90           H  
ATOM   1176 3HG2 ILE A  76     -10.809  15.644   9.127  1.00  0.90           H  
ATOM   1177 1HD1 ILE A  76     -10.909  18.937   6.651  1.00  0.90           H  
ATOM   1178 2HD1 ILE A  76      -9.353  18.182   6.405  1.00  0.90           H  
ATOM   1179 3HD1 ILE A  76     -10.787  17.194   6.660  1.00  0.90           H  
ATOM   1180  N   VAL A  77      -8.429  14.918  11.379  1.00  0.93           N  
ATOM   1181  CA  VAL A  77      -7.653  13.791  11.871  1.00  0.93           C  
ATOM   1182  C   VAL A  77      -8.136  12.449  11.352  1.00  0.93           C  
ATOM   1183  O   VAL A  77      -9.334  12.152  11.372  1.00  0.93           O  
ATOM   1184  CB  VAL A  77      -7.686  13.811  13.393  1.00  0.93           C  
ATOM   1185  CG1 VAL A  77      -6.964  12.641  13.969  1.00  0.93           C  
ATOM   1186  CG2 VAL A  77      -7.107  15.129  13.860  1.00  0.93           C  
ATOM   1187  H   VAL A  77      -9.412  14.967  11.603  1.00  0.93           H  
ATOM   1188  HA  VAL A  77      -6.621  13.921  11.547  1.00  0.93           H  
ATOM   1189  HB  VAL A  77      -8.717  13.741  13.732  1.00  0.93           H  
ATOM   1190 1HG1 VAL A  77      -7.027  12.709  15.041  1.00  0.93           H  
ATOM   1191 2HG1 VAL A  77      -7.426  11.715  13.635  1.00  0.93           H  
ATOM   1192 3HG1 VAL A  77      -5.938  12.651  13.660  1.00  0.93           H  
ATOM   1193 1HG2 VAL A  77      -7.159  15.166  14.901  1.00  0.93           H  
ATOM   1194 2HG2 VAL A  77      -6.086  15.236  13.548  1.00  0.93           H  
ATOM   1195 3HG2 VAL A  77      -7.685  15.938  13.452  1.00  0.93           H  
ATOM   1196  N   TYR A  78      -7.182  11.635  10.916  1.00  0.97           N  
ATOM   1197  CA  TYR A  78      -7.440  10.320  10.364  1.00  0.97           C  
ATOM   1198  C   TYR A  78      -6.400   9.294  10.748  1.00  0.97           C  
ATOM   1199  O   TYR A  78      -5.209   9.585  10.866  1.00  0.97           O  
ATOM   1200  CB  TYR A  78      -7.528  10.423   8.866  1.00  0.97           C  
ATOM   1201  CG  TYR A  78      -7.719   9.126   8.116  1.00  0.97           C  
ATOM   1202  CD1 TYR A  78      -8.976   8.563   8.018  1.00  0.97           C  
ATOM   1203  CD2 TYR A  78      -6.640   8.521   7.496  1.00  0.97           C  
ATOM   1204  CE1 TYR A  78      -9.153   7.395   7.310  1.00  0.97           C  
ATOM   1205  CE2 TYR A  78      -6.824   7.354   6.786  1.00  0.97           C  
ATOM   1206  CZ  TYR A  78      -8.068   6.793   6.694  1.00  0.97           C  
ATOM   1207  OH  TYR A  78      -8.248   5.629   5.981  1.00  0.97           O  
ATOM   1208  H   TYR A  78      -6.223  11.978  10.893  1.00  0.97           H  
ATOM   1209  HA  TYR A  78      -8.398   9.972  10.750  1.00  0.97           H  
ATOM   1210 1HB  TYR A  78      -8.368  11.050   8.673  1.00  0.97           H  
ATOM   1211 2HB  TYR A  78      -6.638  10.925   8.475  1.00  0.97           H  
ATOM   1212  HD1 TYR A  78      -9.826   9.044   8.498  1.00  0.97           H  
ATOM   1213  HD2 TYR A  78      -5.655   8.971   7.570  1.00  0.97           H  
ATOM   1214  HE1 TYR A  78     -10.144   6.951   7.234  1.00  0.97           H  
ATOM   1215  HE2 TYR A  78      -5.990   6.872   6.296  1.00  0.97           H  
ATOM   1216  HH  TYR A  78      -9.157   5.333   6.080  1.00  0.97           H  
ATOM   1217  N   ALA A  79      -6.857   8.081  10.999  1.00  1.01           N  
ATOM   1218  CA  ALA A  79      -5.926   7.022  11.315  1.00  1.01           C  
ATOM   1219  C   ALA A  79      -6.300   5.759  10.568  1.00  1.01           C  
ATOM   1220  O   ALA A  79      -7.473   5.522  10.262  1.00  1.01           O  
ATOM   1221  CB  ALA A  79      -5.895   6.773  12.812  1.00  1.01           C  
ATOM   1222  H   ALA A  79      -7.845   7.883  10.927  1.00  1.01           H  
ATOM   1223  HA  ALA A  79      -4.939   7.322  10.979  1.00  1.01           H  
ATOM   1224 1HB  ALA A  79      -5.178   5.986  13.013  1.00  1.01           H  
ATOM   1225 2HB  ALA A  79      -5.595   7.683  13.325  1.00  1.01           H  
ATOM   1226 3HB  ALA A  79      -6.878   6.465  13.160  1.00  1.01           H  
ATOM   1227  N   ALA A  80      -5.287   4.942  10.297  1.00  1.05           N  
ATOM   1228  CA  ALA A  80      -5.486   3.668   9.621  1.00  1.05           C  
ATOM   1229  C   ALA A  80      -4.495   2.614  10.096  1.00  1.05           C  
ATOM   1230  O   ALA A  80      -3.334   2.901  10.384  1.00  1.05           O  
ATOM   1231  CB  ALA A  80      -5.332   3.861   8.119  1.00  1.05           C  
ATOM   1232  H   ALA A  80      -4.350   5.238  10.573  1.00  1.05           H  
ATOM   1233  HA  ALA A  80      -6.491   3.315   9.848  1.00  1.05           H  
ATOM   1234 1HB  ALA A  80      -5.498   2.916   7.606  1.00  1.05           H  
ATOM   1235 2HB  ALA A  80      -6.054   4.594   7.769  1.00  1.05           H  
ATOM   1236 3HB  ALA A  80      -4.325   4.211   7.904  1.00  1.05           H  
ATOM   1237  N   GLU A  81      -4.937   1.359  10.133  1.00  1.07           N  
ATOM   1238  CA  GLU A  81      -4.056   0.241  10.497  1.00  1.07           C  
ATOM   1239  C   GLU A  81      -2.934   0.042   9.480  1.00  1.07           C  
ATOM   1240  O   GLU A  81      -1.829  -0.388   9.813  1.00  1.07           O  
ATOM   1241  CB  GLU A  81      -4.863  -1.049  10.625  1.00  1.07           C  
ATOM   1242  CG  GLU A  81      -5.817  -1.089  11.820  1.00  1.07           C  
ATOM   1243  CD  GLU A  81      -6.625  -2.373  11.882  1.00  1.07           C  
ATOM   1244  OE1 GLU A  81      -6.551  -3.141  10.952  1.00  1.07           O  
ATOM   1245  OE2 GLU A  81      -7.312  -2.583  12.856  1.00  1.07           O  
ATOM   1246  H   GLU A  81      -5.905   1.172   9.910  1.00  1.07           H  
ATOM   1247  HA  GLU A  81      -3.606   0.461  11.465  1.00  1.07           H  
ATOM   1248 1HB  GLU A  81      -5.451  -1.199   9.719  1.00  1.07           H  
ATOM   1249 2HB  GLU A  81      -4.180  -1.893  10.713  1.00  1.07           H  
ATOM   1250 1HG  GLU A  81      -5.236  -0.986  12.741  1.00  1.07           H  
ATOM   1251 2HG  GLU A  81      -6.494  -0.238  11.757  1.00  1.07           H  
ATOM   1252  N   LYS A  82      -3.266   0.317   8.228  1.00  1.07           N  
ATOM   1253  CA  LYS A  82      -2.387   0.145   7.088  1.00  1.07           C  
ATOM   1254  C   LYS A  82      -1.999   1.510   6.532  1.00  1.07           C  
ATOM   1255  O   LYS A  82      -2.729   2.476   6.739  1.00  1.07           O  
ATOM   1256  CB  LYS A  82      -3.112  -0.700   6.035  1.00  1.07           C  
ATOM   1257  CG  LYS A  82      -3.384  -2.134   6.470  1.00  1.07           C  
ATOM   1258  CD  LYS A  82      -4.050  -2.932   5.360  1.00  1.07           C  
ATOM   1259  CE  LYS A  82      -4.326  -4.369   5.790  1.00  1.07           C  
ATOM   1260  NZ  LYS A  82      -4.976  -5.155   4.704  1.00  1.07           N  
ATOM   1261  H   LYS A  82      -4.198   0.665   8.062  1.00  1.07           H  
ATOM   1262  HA  LYS A  82      -1.495  -0.378   7.425  1.00  1.07           H  
ATOM   1263 1HB  LYS A  82      -4.084  -0.247   5.838  1.00  1.07           H  
ATOM   1264 2HB  LYS A  82      -2.583  -0.710   5.092  1.00  1.07           H  
ATOM   1265 1HG  LYS A  82      -2.442  -2.613   6.740  1.00  1.07           H  
ATOM   1266 2HG  LYS A  82      -4.033  -2.133   7.348  1.00  1.07           H  
ATOM   1267 1HD  LYS A  82      -4.992  -2.456   5.085  1.00  1.07           H  
ATOM   1268 2HD  LYS A  82      -3.401  -2.945   4.484  1.00  1.07           H  
ATOM   1269 1HE  LYS A  82      -3.386  -4.849   6.059  1.00  1.07           H  
ATOM   1270 2HE  LYS A  82      -4.982  -4.361   6.662  1.00  1.07           H  
ATOM   1271 1HZ  LYS A  82      -5.144  -6.099   5.023  1.00  1.07           H  
ATOM   1272 2HZ  LYS A  82      -5.855  -4.723   4.454  1.00  1.07           H  
ATOM   1273 3HZ  LYS A  82      -4.371  -5.177   3.895  1.00  1.07           H  
ATOM   1274  N   PRO A  83      -0.862   1.632   5.838  1.00  1.05           N  
ATOM   1275  CA  PRO A  83      -0.424   2.846   5.191  1.00  1.05           C  
ATOM   1276  C   PRO A  83      -1.327   3.138   4.011  1.00  1.05           C  
ATOM   1277  O   PRO A  83      -1.900   2.220   3.420  1.00  1.05           O  
ATOM   1278  CB  PRO A  83       0.986   2.512   4.767  1.00  1.05           C  
ATOM   1279  CG  PRO A  83       0.999   1.003   4.611  1.00  1.05           C  
ATOM   1280  CD  PRO A  83       0.055   0.479   5.650  1.00  1.05           C  
ATOM   1281  HA  PRO A  83      -0.442   3.674   5.916  1.00  1.05           H  
ATOM   1282 1HB  PRO A  83       1.192   3.029   3.841  1.00  1.05           H  
ATOM   1283 2HB  PRO A  83       1.710   2.882   5.485  1.00  1.05           H  
ATOM   1284 1HG  PRO A  83       0.670   0.733   3.616  1.00  1.05           H  
ATOM   1285 2HG  PRO A  83       2.028   0.625   4.729  1.00  1.05           H  
ATOM   1286 1HD  PRO A  83      -0.444  -0.387   5.233  1.00  1.05           H  
ATOM   1287 2HD  PRO A  83       0.594   0.229   6.559  1.00  1.05           H  
ATOM   1288  N   PHE A  84      -1.420   4.402   3.640  1.00  1.02           N  
ATOM   1289  CA  PHE A  84      -2.277   4.816   2.540  1.00  1.02           C  
ATOM   1290  C   PHE A  84      -1.753   6.057   1.822  1.00  1.02           C  
ATOM   1291  O   PHE A  84      -0.938   6.802   2.365  1.00  1.02           O  
ATOM   1292  CB  PHE A  84      -3.660   5.093   3.122  1.00  1.02           C  
ATOM   1293  CG  PHE A  84      -3.588   6.157   4.138  1.00  1.02           C  
ATOM   1294  CD1 PHE A  84      -3.790   7.473   3.797  1.00  1.02           C  
ATOM   1295  CD2 PHE A  84      -3.273   5.837   5.456  1.00  1.02           C  
ATOM   1296  CE1 PHE A  84      -3.683   8.450   4.730  1.00  1.02           C  
ATOM   1297  CE2 PHE A  84      -3.167   6.815   6.400  1.00  1.02           C  
ATOM   1298  CZ  PHE A  84      -3.373   8.120   6.032  1.00  1.02           C  
ATOM   1299  H   PHE A  84      -0.910   5.106   4.152  1.00  1.02           H  
ATOM   1300  HA  PHE A  84      -2.354   4.001   1.825  1.00  1.02           H  
ATOM   1301 1HB  PHE A  84      -4.342   5.413   2.329  1.00  1.02           H  
ATOM   1302 2HB  PHE A  84      -4.066   4.191   3.582  1.00  1.02           H  
ATOM   1303  HD1 PHE A  84      -4.030   7.722   2.773  1.00  1.02           H  
ATOM   1304  HD2 PHE A  84      -3.110   4.794   5.733  1.00  1.02           H  
ATOM   1305  HE1 PHE A  84      -3.843   9.475   4.440  1.00  1.02           H  
ATOM   1306  HE2 PHE A  84      -2.923   6.565   7.435  1.00  1.02           H  
ATOM   1307  HZ  PHE A  84      -3.297   8.871   6.761  1.00  1.02           H  
ATOM   1308  N   ASP A  85      -2.232   6.281   0.603  1.00  0.99           N  
ATOM   1309  CA  ASP A  85      -1.913   7.488  -0.152  1.00  0.99           C  
ATOM   1310  C   ASP A  85      -2.770   8.634   0.395  1.00  0.99           C  
ATOM   1311  O   ASP A  85      -3.989   8.478   0.489  1.00  0.99           O  
ATOM   1312  CB  ASP A  85      -2.137   7.327  -1.664  1.00  0.99           C  
ATOM   1313  CG  ASP A  85      -1.621   8.571  -2.537  1.00  0.99           C  
ATOM   1314  OD1 ASP A  85      -1.894   9.701  -2.195  1.00  0.99           O  
ATOM   1315  OD2 ASP A  85      -0.935   8.373  -3.523  1.00  0.99           O  
ATOM   1316  H   ASP A  85      -2.872   5.606   0.190  1.00  0.99           H  
ATOM   1317  HA  ASP A  85      -0.856   7.683  -0.019  1.00  0.99           H  
ATOM   1318 1HB  ASP A  85      -1.632   6.450  -2.007  1.00  0.99           H  
ATOM   1319 2HB  ASP A  85      -3.203   7.172  -1.860  1.00  0.99           H  
ATOM   1320  N   PRO A  86      -2.204   9.772   0.816  1.00  0.94           N  
ATOM   1321  CA  PRO A  86      -2.937  10.928   1.299  1.00  0.94           C  
ATOM   1322  C   PRO A  86      -4.116  11.277   0.371  1.00  0.94           C  
ATOM   1323  O   PRO A  86      -5.135  11.798   0.833  1.00  0.94           O  
ATOM   1324  CB  PRO A  86      -1.865  12.005   1.275  1.00  0.94           C  
ATOM   1325  CG  PRO A  86      -0.573  11.259   1.511  1.00  0.94           C  
ATOM   1326  CD  PRO A  86      -0.736   9.950   0.798  1.00  0.94           C  
ATOM   1327  HA  PRO A  86      -3.285  10.732   2.324  1.00  0.94           H  
ATOM   1328 1HB  PRO A  86      -1.886  12.542   0.314  1.00  0.94           H  
ATOM   1329 2HB  PRO A  86      -2.053  12.726   2.062  1.00  0.94           H  
ATOM   1330 1HG  PRO A  86       0.286  11.843   1.147  1.00  0.94           H  
ATOM   1331 2HG  PRO A  86      -0.420  11.116   2.559  1.00  0.94           H  
ATOM   1332 1HD  PRO A  86      -0.350  10.010  -0.231  1.00  0.94           H  
ATOM   1333 2HD  PRO A  86      -0.237   9.173   1.397  1.00  0.94           H  
ATOM   1334  N   GLU A  87      -3.981  11.017  -0.942  1.00  0.90           N  
ATOM   1335  CA  GLU A  87      -5.068  11.277  -1.879  1.00  0.90           C  
ATOM   1336  C   GLU A  87      -6.301  10.459  -1.550  1.00  0.90           C  
ATOM   1337  O   GLU A  87      -7.423  10.953  -1.677  1.00  0.90           O  
ATOM   1338  CB  GLU A  87      -4.675  10.985  -3.334  1.00  0.90           C  
ATOM   1339  CG  GLU A  87      -5.839  11.244  -4.334  1.00  0.90           C  
ATOM   1340  CD  GLU A  87      -5.470  11.161  -5.811  1.00  0.90           C  
ATOM   1341  OE1 GLU A  87      -4.332  10.920  -6.122  1.00  0.90           O  
ATOM   1342  OE2 GLU A  87      -6.349  11.355  -6.624  1.00  0.90           O  
ATOM   1343  H   GLU A  87      -3.128  10.588  -1.305  1.00  0.90           H  
ATOM   1344  HA  GLU A  87      -5.337  12.322  -1.788  1.00  0.90           H  
ATOM   1345 1HB  GLU A  87      -3.812  11.582  -3.616  1.00  0.90           H  
ATOM   1346 2HB  GLU A  87      -4.386   9.937  -3.422  1.00  0.90           H  
ATOM   1347 1HG  GLU A  87      -6.604  10.490  -4.141  1.00  0.90           H  
ATOM   1348 2HG  GLU A  87      -6.285  12.200  -4.125  1.00  0.90           H  
ATOM   1349  N   ASP A  88      -6.100   9.192  -1.148  1.00  0.87           N  
ATOM   1350  CA  ASP A  88      -7.211   8.297  -0.844  1.00  0.87           C  
ATOM   1351  C   ASP A  88      -7.944   8.897   0.335  1.00  0.87           C  
ATOM   1352  O   ASP A  88      -9.175   8.902   0.397  1.00  0.87           O  
ATOM   1353  CB  ASP A  88      -6.705   6.910  -0.435  1.00  0.87           C  
ATOM   1354  CG  ASP A  88      -6.043   6.093  -1.558  1.00  0.87           C  
ATOM   1355  OD1 ASP A  88      -6.200   6.423  -2.713  1.00  0.87           O  
ATOM   1356  OD2 ASP A  88      -5.326   5.166  -1.227  1.00  0.87           O  
ATOM   1357  H   ASP A  88      -5.150   8.865  -1.002  1.00  0.87           H  
ATOM   1358  HA  ASP A  88      -7.884   8.234  -1.700  1.00  0.87           H  
ATOM   1359 1HB  ASP A  88      -5.993   7.013   0.379  1.00  0.87           H  
ATOM   1360 2HB  ASP A  88      -7.542   6.332  -0.047  1.00  0.87           H  
ATOM   1361  N   PHE A  89      -7.154   9.424   1.273  1.00  0.84           N  
ATOM   1362  CA  PHE A  89      -7.722  10.090   2.430  1.00  0.84           C  
ATOM   1363  C   PHE A  89      -8.551  11.305   2.060  1.00  0.84           C  
ATOM   1364  O   PHE A  89      -9.705  11.422   2.487  1.00  0.84           O  
ATOM   1365  CB  PHE A  89      -6.667  10.470   3.447  1.00  0.84           C  
ATOM   1366  CG  PHE A  89      -7.219  11.414   4.408  1.00  0.84           C  
ATOM   1367  CD1 PHE A  89      -8.154  11.026   5.298  1.00  0.84           C  
ATOM   1368  CD2 PHE A  89      -6.790  12.731   4.414  1.00  0.84           C  
ATOM   1369  CE1 PHE A  89      -8.666  11.921   6.181  1.00  0.84           C  
ATOM   1370  CE2 PHE A  89      -7.277  13.620   5.315  1.00  0.84           C  
ATOM   1371  CZ  PHE A  89      -8.216  13.205   6.201  1.00  0.84           C  
ATOM   1372  H   PHE A  89      -6.141   9.357   1.142  1.00  0.84           H  
ATOM   1373  HA  PHE A  89      -8.388   9.381   2.922  1.00  0.84           H  
ATOM   1374 1HB  PHE A  89      -6.340   9.584   3.986  1.00  0.84           H  
ATOM   1375 2HB  PHE A  89      -5.810  10.914   2.975  1.00  0.84           H  
ATOM   1376  HD1 PHE A  89      -8.503   9.993   5.290  1.00  0.84           H  
ATOM   1377  HD2 PHE A  89      -6.054  13.050   3.686  1.00  0.84           H  
ATOM   1378  HE1 PHE A  89      -9.434  11.606   6.881  1.00  0.84           H  
ATOM   1379  HE2 PHE A  89      -6.928  14.653   5.321  1.00  0.84           H  
ATOM   1380  HZ  PHE A  89      -8.617  13.894   6.910  1.00  0.84           H  
ATOM   1381  N   LEU A  90      -7.989  12.208   1.261  1.00  0.82           N  
ATOM   1382  CA  LEU A  90      -8.777  13.375   0.919  1.00  0.82           C  
ATOM   1383  C   LEU A  90     -10.021  12.989   0.131  1.00  0.82           C  
ATOM   1384  O   LEU A  90     -11.084  13.579   0.341  1.00  0.82           O  
ATOM   1385  CB  LEU A  90      -7.973  14.415   0.147  1.00  0.82           C  
ATOM   1386  CG  LEU A  90      -6.896  15.207   0.915  1.00  0.82           C  
ATOM   1387  CD1 LEU A  90      -6.155  16.115  -0.068  1.00  0.82           C  
ATOM   1388  CD2 LEU A  90      -7.574  16.019   1.994  1.00  0.82           C  
ATOM   1389  H   LEU A  90      -7.034  12.079   0.926  1.00  0.82           H  
ATOM   1390  HA  LEU A  90      -9.101  13.838   1.848  1.00  0.82           H  
ATOM   1391 1HB  LEU A  90      -7.473  13.907  -0.684  1.00  0.82           H  
ATOM   1392 2HB  LEU A  90      -8.663  15.140  -0.263  1.00  0.82           H  
ATOM   1393  HG  LEU A  90      -6.166  14.525   1.367  1.00  0.82           H  
ATOM   1394 1HD1 LEU A  90      -5.401  16.694   0.457  1.00  0.82           H  
ATOM   1395 2HD1 LEU A  90      -5.681  15.506  -0.825  1.00  0.82           H  
ATOM   1396 3HD1 LEU A  90      -6.861  16.799  -0.540  1.00  0.82           H  
ATOM   1397 1HD2 LEU A  90      -6.845  16.597   2.531  1.00  0.82           H  
ATOM   1398 2HD2 LEU A  90      -8.300  16.689   1.541  1.00  0.82           H  
ATOM   1399 3HD2 LEU A  90      -8.072  15.344   2.675  1.00  0.82           H  
ATOM   1400  N   GLU A  91      -9.913  11.993  -0.760  1.00  0.81           N  
ATOM   1401  CA  GLU A  91     -11.093  11.567  -1.493  1.00  0.81           C  
ATOM   1402  C   GLU A  91     -12.152  11.078  -0.518  1.00  0.81           C  
ATOM   1403  O   GLU A  91     -13.328  11.419  -0.659  1.00  0.81           O  
ATOM   1404  CB  GLU A  91     -10.810  10.441  -2.486  1.00  0.81           C  
ATOM   1405  CG  GLU A  91     -12.081  10.070  -3.244  1.00  0.81           C  
ATOM   1406  CD  GLU A  91     -11.993   8.891  -4.172  1.00  0.81           C  
ATOM   1407  OE1 GLU A  91     -11.032   8.766  -4.896  1.00  0.81           O  
ATOM   1408  OE2 GLU A  91     -12.918   8.092  -4.133  1.00  0.81           O  
ATOM   1409  H   GLU A  91      -9.019  11.536  -0.932  1.00  0.81           H  
ATOM   1410  HA  GLU A  91     -11.497  12.418  -2.033  1.00  0.81           H  
ATOM   1411 1HB  GLU A  91     -10.043  10.756  -3.197  1.00  0.81           H  
ATOM   1412 2HB  GLU A  91     -10.439   9.563  -1.958  1.00  0.81           H  
ATOM   1413 1HG  GLU A  91     -12.839   9.875  -2.507  1.00  0.81           H  
ATOM   1414 2HG  GLU A  91     -12.402  10.942  -3.814  1.00  0.81           H  
ATOM   1415  N   ALA A  92     -11.745  10.275   0.472  1.00  0.81           N  
ATOM   1416  CA  ALA A  92     -12.682   9.742   1.441  1.00  0.81           C  
ATOM   1417  C   ALA A  92     -13.398  10.866   2.169  1.00  0.81           C  
ATOM   1418  O   ALA A  92     -14.598  10.785   2.422  1.00  0.81           O  
ATOM   1419  CB  ALA A  92     -11.967   8.851   2.437  1.00  0.81           C  
ATOM   1420  H   ALA A  92     -10.760  10.007   0.539  1.00  0.81           H  
ATOM   1421  HA  ALA A  92     -13.426   9.154   0.901  1.00  0.81           H  
ATOM   1422 1HB  ALA A  92     -12.684   8.439   3.142  1.00  0.81           H  
ATOM   1423 2HB  ALA A  92     -11.469   8.041   1.903  1.00  0.81           H  
ATOM   1424 3HB  ALA A  92     -11.224   9.436   2.975  1.00  0.81           H  
ATOM   1425  N   LEU A  93     -12.681  11.949   2.478  1.00  0.82           N  
ATOM   1426  CA  LEU A  93     -13.359  13.063   3.121  1.00  0.82           C  
ATOM   1427  C   LEU A  93     -14.353  13.683   2.157  1.00  0.82           C  
ATOM   1428  O   LEU A  93     -15.486  13.989   2.505  1.00  0.82           O  
ATOM   1429  CB  LEU A  93     -12.391  14.179   3.476  1.00  0.82           C  
ATOM   1430  CG  LEU A  93     -11.394  13.966   4.506  1.00  0.82           C  
ATOM   1431  CD1 LEU A  93     -10.558  15.192   4.500  1.00  0.82           C  
ATOM   1432  CD2 LEU A  93     -12.054  13.740   5.817  1.00  0.82           C  
ATOM   1433  H   LEU A  93     -11.678  11.974   2.284  1.00  0.82           H  
ATOM   1434  HA  LEU A  93     -13.882  12.705   4.004  1.00  0.82           H  
ATOM   1435 1HB  LEU A  93     -11.844  14.431   2.578  1.00  0.82           H  
ATOM   1436 2HB  LEU A  93     -12.973  15.054   3.765  1.00  0.82           H  
ATOM   1437  HG  LEU A  93     -10.762  13.108   4.256  1.00  0.82           H  
ATOM   1438 1HD1 LEU A  93      -9.782  15.145   5.221  1.00  0.82           H  
ATOM   1439 2HD1 LEU A  93     -10.134  15.303   3.521  1.00  0.82           H  
ATOM   1440 3HD1 LEU A  93     -11.200  16.038   4.716  1.00  0.82           H  
ATOM   1441 1HD2 LEU A  93     -11.302  13.612   6.590  1.00  0.82           H  
ATOM   1442 2HD2 LEU A  93     -12.662  14.594   6.039  1.00  0.82           H  
ATOM   1443 3HD2 LEU A  93     -12.675  12.847   5.761  1.00  0.82           H  
ATOM   1444  N   TYR A  94     -13.945  13.829   0.907  1.00  0.85           N  
ATOM   1445  CA  TYR A  94     -14.788  14.455  -0.093  1.00  0.85           C  
ATOM   1446  C   TYR A  94     -16.046  13.643  -0.349  1.00  0.85           C  
ATOM   1447  O   TYR A  94     -17.115  14.192  -0.592  1.00  0.85           O  
ATOM   1448  CB  TYR A  94     -14.031  14.689  -1.377  1.00  0.85           C  
ATOM   1449  CG  TYR A  94     -14.774  15.576  -2.294  1.00  0.85           C  
ATOM   1450  CD1 TYR A  94     -14.790  16.922  -2.023  1.00  0.85           C  
ATOM   1451  CD2 TYR A  94     -15.438  15.078  -3.397  1.00  0.85           C  
ATOM   1452  CE1 TYR A  94     -15.454  17.779  -2.847  1.00  0.85           C  
ATOM   1453  CE2 TYR A  94     -16.114  15.952  -4.227  1.00  0.85           C  
ATOM   1454  CZ  TYR A  94     -16.111  17.300  -3.942  1.00  0.85           C  
ATOM   1455  OH  TYR A  94     -16.756  18.175  -4.744  1.00  0.85           O  
ATOM   1456  H   TYR A  94     -13.000  13.541   0.647  1.00  0.85           H  
ATOM   1457  HA  TYR A  94     -15.103  15.425   0.289  1.00  0.85           H  
ATOM   1458 1HB  TYR A  94     -13.059  15.139  -1.161  1.00  0.85           H  
ATOM   1459 2HB  TYR A  94     -13.850  13.740  -1.882  1.00  0.85           H  
ATOM   1460  HD1 TYR A  94     -14.263  17.304  -1.148  1.00  0.85           H  
ATOM   1461  HD2 TYR A  94     -15.425  14.007  -3.608  1.00  0.85           H  
ATOM   1462  HE1 TYR A  94     -15.461  18.841  -2.637  1.00  0.85           H  
ATOM   1463  HE2 TYR A  94     -16.643  15.579  -5.105  1.00  0.85           H  
ATOM   1464  HH  TYR A  94     -16.382  19.061  -4.583  1.00  0.85           H  
ATOM   1465  N   ASN A  95     -15.944  12.327  -0.256  1.00  0.88           N  
ATOM   1466  CA  ASN A  95     -17.081  11.444  -0.477  1.00  0.88           C  
ATOM   1467  C   ASN A  95     -18.202  11.684   0.548  1.00  0.88           C  
ATOM   1468  O   ASN A  95     -19.362  11.352   0.300  1.00  0.88           O  
ATOM   1469  CB  ASN A  95     -16.623   9.999  -0.505  1.00  0.88           C  
ATOM   1470  CG  ASN A  95     -15.877   9.677  -1.806  1.00  0.88           C  
ATOM   1471  OD1 ASN A  95     -16.035  10.406  -2.800  1.00  0.88           O  
ATOM   1472  ND2 ASN A  95     -15.080   8.625  -1.807  1.00  0.88           N  
ATOM   1473  H   ASN A  95     -15.026  11.923  -0.072  1.00  0.88           H  
ATOM   1474  HA  ASN A  95     -17.496  11.672  -1.458  1.00  0.88           H  
ATOM   1475 1HB  ASN A  95     -15.955   9.816   0.338  1.00  0.88           H  
ATOM   1476 2HB  ASN A  95     -17.478   9.336  -0.403  1.00  0.88           H  
ATOM   1477 1HD2 ASN A  95     -14.527   8.390  -2.648  1.00  0.88           H  
ATOM   1478 2HD2 ASN A  95     -14.984   8.074  -0.983  1.00  0.88           H  
ATOM   1479  N   LEU A  96     -17.893  12.333   1.679  1.00  0.92           N  
ATOM   1480  CA  LEU A  96     -18.893  12.645   2.697  1.00  0.92           C  
ATOM   1481  C   LEU A  96     -19.816  13.748   2.156  1.00  0.92           C  
ATOM   1482  O   LEU A  96     -20.914  13.961   2.662  1.00  0.92           O  
ATOM   1483  CB  LEU A  96     -18.210  13.144   3.962  1.00  0.92           C  
ATOM   1484  CG  LEU A  96     -17.309  12.168   4.692  1.00  0.92           C  
ATOM   1485  CD1 LEU A  96     -16.534  12.939   5.788  1.00  0.92           C  
ATOM   1486  CD2 LEU A  96     -18.154  11.051   5.285  1.00  0.92           C  
ATOM   1487  H   LEU A  96     -16.936  12.643   1.850  1.00  0.92           H  
ATOM   1488  HA  LEU A  96     -19.479  11.753   2.914  1.00  0.92           H  
ATOM   1489 1HB  LEU A  96     -17.630  13.970   3.706  1.00  0.92           H  
ATOM   1490 2HB  LEU A  96     -18.977  13.472   4.667  1.00  0.92           H  
ATOM   1491  HG  LEU A  96     -16.581  11.746   3.993  1.00  0.92           H  
ATOM   1492 1HD1 LEU A  96     -15.872  12.255   6.315  1.00  0.92           H  
ATOM   1493 2HD1 LEU A  96     -15.944  13.727   5.316  1.00  0.92           H  
ATOM   1494 3HD1 LEU A  96     -17.228  13.380   6.489  1.00  0.92           H  
ATOM   1495 1HD2 LEU A  96     -17.508  10.349   5.810  1.00  0.92           H  
ATOM   1496 2HD2 LEU A  96     -18.878  11.472   5.984  1.00  0.92           H  
ATOM   1497 3HD2 LEU A  96     -18.680  10.534   4.485  1.00  0.92           H  
ATOM   1498  N   ARG A  97     -19.396  14.424   1.076  1.00  0.95           N  
ATOM   1499  CA  ARG A  97     -20.201  15.455   0.426  1.00  0.95           C  
ATOM   1500  C   ARG A  97     -21.474  14.830  -0.146  1.00  0.95           C  
ATOM   1501  O   ARG A  97     -22.446  15.529  -0.414  1.00  0.95           O  
ATOM   1502  CB  ARG A  97     -19.448  16.159  -0.704  1.00  0.95           C  
ATOM   1503  CG  ARG A  97     -18.246  17.027  -0.293  1.00  0.95           C  
ATOM   1504  CD  ARG A  97     -18.645  18.245   0.454  1.00  0.95           C  
ATOM   1505  NE  ARG A  97     -19.433  19.152  -0.363  1.00  0.95           N  
ATOM   1506  CZ  ARG A  97     -20.114  20.207   0.114  1.00  0.95           C  
ATOM   1507  NH1 ARG A  97     -20.087  20.475   1.393  1.00  0.95           N  
ATOM   1508  NH2 ARG A  97     -20.812  20.967  -0.695  1.00  0.95           N  
ATOM   1509  H   ARG A  97     -18.489  14.220   0.665  1.00  0.95           H  
ATOM   1510  HA  ARG A  97     -20.480  16.201   1.171  1.00  0.95           H  
ATOM   1511 1HB  ARG A  97     -19.097  15.422  -1.423  1.00  0.95           H  
ATOM   1512 2HB  ARG A  97     -20.141  16.810  -1.235  1.00  0.95           H  
ATOM   1513 1HG  ARG A  97     -17.580  16.449   0.336  1.00  0.95           H  
ATOM   1514 2HG  ARG A  97     -17.720  17.333  -1.185  1.00  0.95           H  
ATOM   1515 1HD  ARG A  97     -19.240  17.963   1.325  1.00  0.95           H  
ATOM   1516 2HD  ARG A  97     -17.749  18.774   0.782  1.00  0.95           H  
ATOM   1517  HE  ARG A  97     -19.477  18.970  -1.355  1.00  0.95           H  
ATOM   1518 1HH1 ARG A  97     -19.556  19.888   2.022  1.00  0.95           H  
ATOM   1519 2HH1 ARG A  97     -20.604  21.264   1.756  1.00  0.95           H  
ATOM   1520 1HH2 ARG A  97     -20.850  20.754  -1.680  1.00  0.95           H  
ATOM   1521 2HH2 ARG A  97     -21.320  21.755  -0.329  1.00  0.95           H  
ATOM   1522  N   ALA A  98     -21.481  13.502  -0.321  1.00  0.98           N  
ATOM   1523  CA  ALA A  98     -22.616  12.762  -0.854  1.00  0.98           C  
ATOM   1524  C   ALA A  98     -23.876  12.973  -0.017  1.00  0.98           C  
ATOM   1525  O   ALA A  98     -24.988  12.783  -0.513  1.00  0.98           O  
ATOM   1526  CB  ALA A  98     -22.285  11.283  -0.896  1.00  0.98           C  
ATOM   1527  H   ALA A  98     -20.658  12.954  -0.071  1.00  0.98           H  
ATOM   1528  HA  ALA A  98     -22.812  13.121  -1.863  1.00  0.98           H  
ATOM   1529 1HB  ALA A  98     -23.124  10.733  -1.315  1.00  0.98           H  
ATOM   1530 2HB  ALA A  98     -21.398  11.126  -1.510  1.00  0.98           H  
ATOM   1531 3HB  ALA A  98     -22.088  10.933   0.119  1.00  0.98           H  
ATOM   1532  N   VAL A  99     -23.708  13.323   1.260  1.00  1.00           N  
ATOM   1533  CA  VAL A  99     -24.835  13.547   2.145  1.00  1.00           C  
ATOM   1534  C   VAL A  99     -24.967  15.006   2.581  1.00  1.00           C  
ATOM   1535  O   VAL A  99     -25.671  15.307   3.552  1.00  1.00           O  
ATOM   1536  CB  VAL A  99     -24.742  12.633   3.371  1.00  1.00           C  
ATOM   1537  CG1 VAL A  99     -24.886  11.181   2.961  1.00  1.00           C  
ATOM   1538  CG2 VAL A  99     -23.425  12.810   4.024  1.00  1.00           C  
ATOM   1539  H   VAL A  99     -22.765  13.472   1.629  1.00  1.00           H  
ATOM   1540  HA  VAL A  99     -25.743  13.278   1.607  1.00  1.00           H  
ATOM   1541  HB  VAL A  99     -25.526  12.890   4.060  1.00  1.00           H  
ATOM   1542 1HG1 VAL A  99     -24.821  10.547   3.849  1.00  1.00           H  
ATOM   1543 2HG1 VAL A  99     -25.853  11.034   2.479  1.00  1.00           H  
ATOM   1544 3HG1 VAL A  99     -24.090  10.916   2.269  1.00  1.00           H  
ATOM   1545 1HG2 VAL A  99     -23.360  12.168   4.891  1.00  1.00           H  
ATOM   1546 2HG2 VAL A  99     -22.656  12.534   3.321  1.00  1.00           H  
ATOM   1547 3HG2 VAL A  99     -23.301  13.849   4.322  1.00  1.00           H  
ATOM   1548  N   THR A 100     -24.330  15.923   1.846  1.00  1.02           N  
ATOM   1549  CA  THR A 100     -24.454  17.346   2.151  1.00  1.02           C  
ATOM   1550  C   THR A 100     -25.066  18.102   0.983  1.00  1.02           C  
ATOM   1551  O   THR A 100     -24.640  17.958  -0.164  1.00  1.02           O  
ATOM   1552  CB  THR A 100     -23.092  17.990   2.479  1.00  1.02           C  
ATOM   1553  OG1 THR A 100     -22.522  17.350   3.603  1.00  1.02           O  
ATOM   1554  CG2 THR A 100     -23.278  19.469   2.816  1.00  1.02           C  
ATOM   1555  H   THR A 100     -23.757  15.641   1.050  1.00  1.02           H  
ATOM   1556  HA  THR A 100     -25.113  17.471   3.010  1.00  1.02           H  
ATOM   1557  HB  THR A 100     -22.419  17.884   1.627  1.00  1.02           H  
ATOM   1558  HG1 THR A 100     -23.130  17.452   4.341  1.00  1.02           H  
ATOM   1559 1HG2 THR A 100     -22.320  19.910   3.068  1.00  1.02           H  
ATOM   1560 2HG2 THR A 100     -23.701  20.002   1.971  1.00  1.02           H  
ATOM   1561 3HG2 THR A 100     -23.952  19.552   3.670  1.00  1.02           H  
ATOM   1562  N   VAL A 101     -26.052  18.931   1.277  1.00  1.03           N  
ATOM   1563  CA  VAL A 101     -26.658  19.745   0.252  1.00  1.03           C  
ATOM   1564  C   VAL A 101     -26.279  21.190   0.517  1.00  1.03           C  
ATOM   1565  O   VAL A 101     -26.676  21.782   1.532  1.00  1.03           O  
ATOM   1566  CB  VAL A 101     -28.173  19.576   0.258  1.00  1.03           C  
ATOM   1567  CG1 VAL A 101     -28.776  20.454  -0.834  1.00  1.03           C  
ATOM   1568  CG2 VAL A 101     -28.522  18.110   0.065  1.00  1.03           C  
ATOM   1569  H   VAL A 101     -26.377  19.009   2.238  1.00  1.03           H  
ATOM   1570  HA  VAL A 101     -26.273  19.449  -0.724  1.00  1.03           H  
ATOM   1571  HB  VAL A 101     -28.566  19.910   1.216  1.00  1.03           H  
ATOM   1572 1HG1 VAL A 101     -29.861  20.357  -0.827  1.00  1.03           H  
ATOM   1573 2HG1 VAL A 101     -28.502  21.496  -0.659  1.00  1.03           H  
ATOM   1574 3HG1 VAL A 101     -28.391  20.141  -1.804  1.00  1.03           H  
ATOM   1575 1HG2 VAL A 101     -29.604  17.987   0.080  1.00  1.03           H  
ATOM   1576 2HG2 VAL A 101     -28.129  17.766  -0.890  1.00  1.03           H  
ATOM   1577 3HG2 VAL A 101     -28.083  17.521   0.874  1.00  1.03           H  
ATOM   1578  N   LEU A 102     -25.495  21.756  -0.397  1.00  1.04           N  
ATOM   1579  CA  LEU A 102     -24.946  23.080  -0.170  1.00  1.04           C  
ATOM   1580  C   LEU A 102     -26.025  24.120   0.024  1.00  1.04           C  
ATOM   1581  O   LEU A 102     -26.889  24.316  -0.831  1.00  1.04           O  
ATOM   1582  CB  LEU A 102     -24.053  23.474  -1.361  1.00  1.04           C  
ATOM   1583  CG  LEU A 102     -23.327  24.848  -1.293  1.00  1.04           C  
ATOM   1584  CD1 LEU A 102     -22.340  24.851  -0.174  1.00  1.04           C  
ATOM   1585  CD2 LEU A 102     -22.622  25.108  -2.634  1.00  1.04           C  
ATOM   1586  H   LEU A 102     -25.237  21.234  -1.223  1.00  1.04           H  
ATOM   1587  HA  LEU A 102     -24.335  23.046   0.732  1.00  1.04           H  
ATOM   1588 1HB  LEU A 102     -23.305  22.700  -1.514  1.00  1.04           H  
ATOM   1589 2HB  LEU A 102     -24.687  23.508  -2.228  1.00  1.04           H  
ATOM   1590  HG  LEU A 102     -24.051  25.632  -1.097  1.00  1.04           H  
ATOM   1591 1HD1 LEU A 102     -21.854  25.815  -0.127  1.00  1.04           H  
ATOM   1592 2HD1 LEU A 102     -22.878  24.667   0.745  1.00  1.04           H  
ATOM   1593 3HD1 LEU A 102     -21.602  24.074  -0.338  1.00  1.04           H  
ATOM   1594 1HD2 LEU A 102     -22.118  26.074  -2.604  1.00  1.04           H  
ATOM   1595 2HD2 LEU A 102     -21.901  24.334  -2.816  1.00  1.04           H  
ATOM   1596 3HD2 LEU A 102     -23.346  25.104  -3.444  1.00  1.04           H  
ATOM   1597  N   GLY A 103     -25.956  24.787   1.166  1.00  1.07           N  
ATOM   1598  CA  GLY A 103     -26.880  25.850   1.513  1.00  1.07           C  
ATOM   1599  C   GLY A 103     -28.192  25.365   2.131  1.00  1.07           C  
ATOM   1600  O   GLY A 103     -29.019  26.189   2.528  1.00  1.07           O  
ATOM   1601  H   GLY A 103     -25.239  24.511   1.839  1.00  1.07           H  
ATOM   1602 1HA  GLY A 103     -26.393  26.540   2.192  1.00  1.07           H  
ATOM   1603 2HA  GLY A 103     -27.103  26.420   0.613  1.00  1.07           H  
ATOM   1604  N   LYS A 104     -28.402  24.044   2.201  1.00  1.11           N  
ATOM   1605  CA  LYS A 104     -29.664  23.522   2.719  1.00  1.11           C  
ATOM   1606  C   LYS A 104     -29.539  22.629   3.953  1.00  1.11           C  
ATOM   1607  O   LYS A 104     -30.339  22.751   4.884  1.00  1.11           O  
ATOM   1608  CB  LYS A 104     -30.376  22.725   1.634  1.00  1.11           C  
ATOM   1609  CG  LYS A 104     -30.701  23.497   0.346  1.00  1.11           C  
ATOM   1610  CD  LYS A 104     -31.711  24.616   0.581  1.00  1.11           C  
ATOM   1611  CE  LYS A 104     -32.079  25.314  -0.725  1.00  1.11           C  
ATOM   1612  NZ  LYS A 104     -33.044  26.434  -0.508  1.00  1.11           N  
ATOM   1613  H   LYS A 104     -27.685  23.396   1.880  1.00  1.11           H  
ATOM   1614  HA  LYS A 104     -30.293  24.366   2.997  1.00  1.11           H  
ATOM   1615 1HB  LYS A 104     -29.767  21.885   1.376  1.00  1.11           H  
ATOM   1616 2HB  LYS A 104     -31.310  22.334   2.031  1.00  1.11           H  
ATOM   1617 1HG  LYS A 104     -29.779  23.924  -0.059  1.00  1.11           H  
ATOM   1618 2HG  LYS A 104     -31.107  22.807  -0.390  1.00  1.11           H  
ATOM   1619 1HD  LYS A 104     -32.614  24.203   1.031  1.00  1.11           H  
ATOM   1620 2HD  LYS A 104     -31.286  25.349   1.268  1.00  1.11           H  
ATOM   1621 1HE  LYS A 104     -31.172  25.711  -1.180  1.00  1.11           H  
ATOM   1622 2HE  LYS A 104     -32.527  24.589  -1.404  1.00  1.11           H  
ATOM   1623 1HZ  LYS A 104     -33.259  26.870  -1.394  1.00  1.11           H  
ATOM   1624 2HZ  LYS A 104     -33.892  26.074  -0.095  1.00  1.11           H  
ATOM   1625 3HZ  LYS A 104     -32.630  27.117   0.113  1.00  1.11           H  
ATOM   1626  N   GLY A 105     -28.567  21.713   3.973  1.00  1.18           N  
ATOM   1627  CA  GLY A 105     -28.511  20.798   5.116  1.00  1.18           C  
ATOM   1628  C   GLY A 105     -27.767  19.477   4.899  1.00  1.18           C  
ATOM   1629  O   GLY A 105     -27.055  19.274   3.915  1.00  1.18           O  
ATOM   1630  H   GLY A 105     -27.907  21.648   3.198  1.00  1.18           H  
ATOM   1631 1HA  GLY A 105     -28.063  21.321   5.959  1.00  1.18           H  
ATOM   1632 2HA  GLY A 105     -29.530  20.568   5.421  1.00  1.18           H  
ATOM   1633  N   THR A 106     -27.937  18.586   5.865  1.00  1.26           N  
ATOM   1634  CA  THR A 106     -27.295  17.274   5.888  1.00  1.26           C  
ATOM   1635  C   THR A 106     -28.398  16.237   5.703  1.00  1.26           C  
ATOM   1636  O   THR A 106     -29.481  16.415   6.261  1.00  1.26           O  
ATOM   1637  CB  THR A 106     -26.567  17.035   7.221  1.00  1.26           C  
ATOM   1638  OG1 THR A 106     -25.603  18.071   7.435  1.00  1.26           O  
ATOM   1639  CG2 THR A 106     -25.841  15.707   7.178  1.00  1.26           C  
ATOM   1640  H   THR A 106     -28.546  18.828   6.634  1.00  1.26           H  
ATOM   1641  HA  THR A 106     -26.588  17.190   5.063  1.00  1.26           H  
ATOM   1642  HB  THR A 106     -27.283  17.031   8.042  1.00  1.26           H  
ATOM   1643  HG1 THR A 106     -25.047  17.837   8.188  1.00  1.26           H  
ATOM   1644 1HG2 THR A 106     -25.322  15.559   8.124  1.00  1.26           H  
ATOM   1645 2HG2 THR A 106     -26.549  14.896   7.028  1.00  1.26           H  
ATOM   1646 3HG2 THR A 106     -25.119  15.711   6.361  1.00  1.26           H  
ATOM   1647  N   ASN A 107     -28.161  15.204   4.887  1.00  1.35           N  
ATOM   1648  CA  ASN A 107     -29.194  14.207   4.634  1.00  1.35           C  
ATOM   1649  C   ASN A 107     -29.409  13.303   5.892  1.00  1.35           C  
ATOM   1650  O   ASN A 107     -30.208  13.705   6.731  1.00  1.35           O  
ATOM   1651  CB  ASN A 107     -28.932  13.530   3.300  1.00  1.35           C  
ATOM   1652  CG  ASN A 107     -29.116  14.477   2.149  1.00  1.35           C  
ATOM   1653  OD1 ASN A 107     -29.745  15.530   2.289  1.00  1.35           O  
ATOM   1654  ND2 ASN A 107     -28.592  14.120   1.009  1.00  1.35           N  
ATOM   1655  H   ASN A 107     -27.249  15.122   4.444  1.00  1.35           H  
ATOM   1656  HA  ASN A 107     -30.137  14.739   4.498  1.00  1.35           H  
ATOM   1657 1HB  ASN A 107     -27.910  13.170   3.245  1.00  1.35           H  
ATOM   1658 2HB  ASN A 107     -29.624  12.706   3.150  1.00  1.35           H  
ATOM   1659 1HD2 ASN A 107     -28.688  14.712   0.208  1.00  1.35           H  
ATOM   1660 2HD2 ASN A 107     -28.110  13.248   0.928  1.00  1.35           H  
ATOM   1661  N   PRO A 108     -28.835  12.090   6.117  1.00  1.41           N  
ATOM   1662  CA  PRO A 108     -29.023  11.450   7.403  1.00  1.41           C  
ATOM   1663  C   PRO A 108     -28.476  12.416   8.463  1.00  1.41           C  
ATOM   1664  O   PRO A 108     -27.306  12.803   8.368  1.00  1.41           O  
ATOM   1665  CB  PRO A 108     -28.181  10.175   7.287  1.00  1.41           C  
ATOM   1666  CG  PRO A 108     -28.123   9.901   5.807  1.00  1.41           C  
ATOM   1667  CD  PRO A 108     -28.066  11.275   5.153  1.00  1.41           C  
ATOM   1668  HA  PRO A 108     -30.089  11.224   7.516  1.00  1.41           H  
ATOM   1669 1HB  PRO A 108     -27.197  10.321   7.738  1.00  1.41           H  
ATOM   1670 2HB  PRO A 108     -28.663   9.358   7.849  1.00  1.41           H  
ATOM   1671 1HG  PRO A 108     -27.239   9.289   5.571  1.00  1.41           H  
ATOM   1672 2HG  PRO A 108     -29.004   9.317   5.497  1.00  1.41           H  
ATOM   1673 1HD  PRO A 108     -27.040  11.622   5.078  1.00  1.41           H  
ATOM   1674 2HD  PRO A 108     -28.550  11.142   4.203  1.00  1.41           H  
ATOM   1675  N   PRO A 109     -29.219  12.727   9.537  1.00  1.44           N  
ATOM   1676  CA  PRO A 109     -28.849  13.684  10.572  1.00  1.44           C  
ATOM   1677  C   PRO A 109     -27.627  13.263  11.373  1.00  1.44           C  
ATOM   1678  O   PRO A 109     -26.973  14.089  12.005  1.00  1.44           O  
ATOM   1679  CB  PRO A 109     -30.103  13.724  11.452  1.00  1.44           C  
ATOM   1680  CG  PRO A 109     -30.790  12.393  11.214  1.00  1.44           C  
ATOM   1681  CD  PRO A 109     -30.507  12.058   9.764  1.00  1.44           C  
ATOM   1682  HA  PRO A 109     -28.677  14.664  10.098  1.00  1.44           H  
ATOM   1683 1HB  PRO A 109     -29.814  13.872  12.503  1.00  1.44           H  
ATOM   1684 2HB  PRO A 109     -30.729  14.583  11.167  1.00  1.44           H  
ATOM   1685 1HG  PRO A 109     -30.393  11.637  11.910  1.00  1.44           H  
ATOM   1686 2HG  PRO A 109     -31.866  12.482  11.424  1.00  1.44           H  
ATOM   1687 1HD  PRO A 109     -30.415  10.966   9.670  1.00  1.44           H  
ATOM   1688 2HD  PRO A 109     -31.282  12.483   9.100  1.00  1.44           H  
ATOM   1689  N   SER A 110     -27.325  11.970  11.346  1.00  1.41           N  
ATOM   1690  CA  SER A 110     -26.190  11.424  12.071  1.00  1.41           C  
ATOM   1691  C   SER A 110     -24.886  11.477  11.273  1.00  1.41           C  
ATOM   1692  O   SER A 110     -23.837  11.067  11.774  1.00  1.41           O  
ATOM   1693  CB  SER A 110     -26.486   9.996  12.490  1.00  1.41           C  
ATOM   1694  OG  SER A 110     -26.614   9.156  11.378  1.00  1.41           O  
ATOM   1695  H   SER A 110     -27.897  11.339  10.809  1.00  1.41           H  
ATOM   1696  HA  SER A 110     -26.051  12.019  12.974  1.00  1.41           H  
ATOM   1697 1HB  SER A 110     -25.677   9.637  13.126  1.00  1.41           H  
ATOM   1698 2HB  SER A 110     -27.402   9.970  13.079  1.00  1.41           H  
ATOM   1699  HG  SER A 110     -25.862   9.357  10.812  1.00  1.41           H  
ATOM   1700  N   SER A 111     -24.950  11.922  10.018  1.00  1.33           N  
ATOM   1701  CA  SER A 111     -23.767  11.939   9.171  1.00  1.33           C  
ATOM   1702  C   SER A 111     -22.675  12.852   9.704  1.00  1.33           C  
ATOM   1703  O   SER A 111     -22.943  13.944  10.211  1.00  1.33           O  
ATOM   1704  CB  SER A 111     -24.108  12.441   7.795  1.00  1.33           C  
ATOM   1705  OG  SER A 111     -25.060  11.639   7.175  1.00  1.33           O  
ATOM   1706  H   SER A 111     -25.832  12.263   9.632  1.00  1.33           H  
ATOM   1707  HA  SER A 111     -23.371  10.925   9.107  1.00  1.33           H  
ATOM   1708 1HB  SER A 111     -24.466  13.441   7.860  1.00  1.33           H  
ATOM   1709 2HB  SER A 111     -23.201  12.462   7.199  1.00  1.33           H  
ATOM   1710  HG  SER A 111     -25.920  11.941   7.552  1.00  1.33           H  
ATOM   1711  N   GLU A 112     -21.433  12.433   9.514  1.00  1.22           N  
ATOM   1712  CA  GLU A 112     -20.296  13.266   9.855  1.00  1.22           C  
ATOM   1713  C   GLU A 112     -19.813  13.939   8.593  1.00  1.22           C  
ATOM   1714  O   GLU A 112     -19.347  13.266   7.684  1.00  1.22           O  
ATOM   1715  CB  GLU A 112     -19.165  12.435  10.464  1.00  1.22           C  
ATOM   1716  CG  GLU A 112     -17.939  13.246  10.876  1.00  1.22           C  
ATOM   1717  CD  GLU A 112     -16.844  12.402  11.508  1.00  1.22           C  
ATOM   1718  OE1 GLU A 112     -17.059  11.231  11.717  1.00  1.22           O  
ATOM   1719  OE2 GLU A 112     -15.794  12.941  11.776  1.00  1.22           O  
ATOM   1720  H   GLU A 112     -21.277  11.520   9.114  1.00  1.22           H  
ATOM   1721  HA  GLU A 112     -20.607  14.032  10.566  1.00  1.22           H  
ATOM   1722 1HB  GLU A 112     -19.533  11.907  11.344  1.00  1.22           H  
ATOM   1723 2HB  GLU A 112     -18.841  11.684   9.742  1.00  1.22           H  
ATOM   1724 1HG  GLU A 112     -17.535  13.741   9.990  1.00  1.22           H  
ATOM   1725 2HG  GLU A 112     -18.248  14.021  11.576  1.00  1.22           H  
ATOM   1726  N   ILE A 113     -19.952  15.253   8.517  1.00  1.10           N  
ATOM   1727  CA  ILE A 113     -19.559  15.965   7.311  1.00  1.10           C  
ATOM   1728  C   ILE A 113     -18.516  17.034   7.593  1.00  1.10           C  
ATOM   1729  O   ILE A 113     -18.063  17.711   6.672  1.00  1.10           O  
ATOM   1730  CB  ILE A 113     -20.783  16.604   6.621  1.00  1.10           C  
ATOM   1731  CG1 ILE A 113     -21.456  17.656   7.527  1.00  1.10           C  
ATOM   1732  CG2 ILE A 113     -21.780  15.492   6.260  1.00  1.10           C  
ATOM   1733  CD1 ILE A 113     -22.502  18.509   6.794  1.00  1.10           C  
ATOM   1734  H   ILE A 113     -20.363  15.755   9.293  1.00  1.10           H  
ATOM   1735  HA  ILE A 113     -19.121  15.253   6.614  1.00  1.10           H  
ATOM   1736  HB  ILE A 113     -20.463  17.112   5.707  1.00  1.10           H  
ATOM   1737 1HG1 ILE A 113     -21.944  17.146   8.358  1.00  1.10           H  
ATOM   1738 2HG1 ILE A 113     -20.693  18.327   7.931  1.00  1.10           H  
ATOM   1739 1HG2 ILE A 113     -22.640  15.918   5.757  1.00  1.10           H  
ATOM   1740 2HG2 ILE A 113     -21.294  14.771   5.596  1.00  1.10           H  
ATOM   1741 3HG2 ILE A 113     -22.114  14.986   7.162  1.00  1.10           H  
ATOM   1742 1HD1 ILE A 113     -22.941  19.229   7.485  1.00  1.10           H  
ATOM   1743 2HD1 ILE A 113     -22.019  19.047   5.974  1.00  1.10           H  
ATOM   1744 3HD1 ILE A 113     -23.281  17.869   6.396  1.00  1.10           H  
ATOM   1745  N   SER A 114     -18.106  17.162   8.857  1.00  0.99           N  
ATOM   1746  CA  SER A 114     -17.188  18.227   9.260  1.00  0.99           C  
ATOM   1747  C   SER A 114     -15.866  18.166   8.497  1.00  0.99           C  
ATOM   1748  O   SER A 114     -15.345  19.190   8.058  1.00  0.99           O  
ATOM   1749  CB  SER A 114     -16.898  18.117  10.743  1.00  0.99           C  
ATOM   1750  OG  SER A 114     -18.053  18.328  11.510  1.00  0.99           O  
ATOM   1751  H   SER A 114     -18.480  16.537   9.555  1.00  0.99           H  
ATOM   1752  HA  SER A 114     -17.668  19.187   9.060  1.00  0.99           H  
ATOM   1753 1HB  SER A 114     -16.490  17.130  10.961  1.00  0.99           H  
ATOM   1754 2HB  SER A 114     -16.141  18.851  11.016  1.00  0.99           H  
ATOM   1755  HG  SER A 114     -18.365  19.222  11.308  1.00  0.99           H  
ATOM   1756  N   GLY A 115     -15.340  16.958   8.299  1.00  0.91           N  
ATOM   1757  CA  GLY A 115     -14.088  16.787   7.570  1.00  0.91           C  
ATOM   1758  C   GLY A 115     -14.230  17.364   6.167  1.00  0.91           C  
ATOM   1759  O   GLY A 115     -13.398  18.156   5.711  1.00  0.91           O  
ATOM   1760  H   GLY A 115     -15.815  16.149   8.673  1.00  0.91           H  
ATOM   1761 1HA  GLY A 115     -13.281  17.293   8.100  1.00  0.91           H  
ATOM   1762 2HA  GLY A 115     -13.839  15.731   7.527  1.00  0.91           H  
ATOM   1763  N   ALA A 116     -15.294  16.953   5.471  1.00  0.84           N  
ATOM   1764  CA  ALA A 116     -15.527  17.436   4.121  1.00  0.84           C  
ATOM   1765  C   ALA A 116     -15.701  18.938   4.089  1.00  0.84           C  
ATOM   1766  O   ALA A 116     -15.134  19.615   3.234  1.00  0.84           O  
ATOM   1767  CB  ALA A 116     -16.764  16.825   3.538  1.00  0.84           C  
ATOM   1768  H   ALA A 116     -15.957  16.321   5.898  1.00  0.84           H  
ATOM   1769  HA  ALA A 116     -14.680  17.149   3.511  1.00  0.84           H  
ATOM   1770 1HB  ALA A 116     -16.891  17.178   2.532  1.00  0.84           H  
ATOM   1771 2HB  ALA A 116     -16.640  15.791   3.537  1.00  0.84           H  
ATOM   1772 3HB  ALA A 116     -17.636  17.094   4.137  1.00  0.84           H  
ATOM   1773  N   THR A 117     -16.440  19.460   5.068  1.00  0.80           N  
ATOM   1774  CA  THR A 117     -16.731  20.877   5.133  1.00  0.80           C  
ATOM   1775  C   THR A 117     -15.467  21.689   5.243  1.00  0.80           C  
ATOM   1776  O   THR A 117     -15.321  22.691   4.552  1.00  0.80           O  
ATOM   1777  CB  THR A 117     -17.688  21.194   6.284  1.00  0.80           C  
ATOM   1778  OG1 THR A 117     -18.936  20.535   6.042  1.00  0.80           O  
ATOM   1779  CG2 THR A 117     -17.893  22.669   6.377  1.00  0.80           C  
ATOM   1780  H   THR A 117     -16.859  18.844   5.762  1.00  0.80           H  
ATOM   1781  HA  THR A 117     -17.230  21.166   4.210  1.00  0.80           H  
ATOM   1782  HB  THR A 117     -17.272  20.835   7.220  1.00  0.80           H  
ATOM   1783  HG1 THR A 117     -19.685  21.107   6.301  1.00  0.80           H  
ATOM   1784 1HG2 THR A 117     -18.568  22.892   7.181  1.00  0.80           H  
ATOM   1785 2HG2 THR A 117     -16.933  23.139   6.561  1.00  0.80           H  
ATOM   1786 3HG2 THR A 117     -18.315  23.032   5.448  1.00  0.80           H  
ATOM   1787  N   VAL A 118     -14.544  21.254   6.089  1.00  0.77           N  
ATOM   1788  CA  VAL A 118     -13.282  21.951   6.226  1.00  0.77           C  
ATOM   1789  C   VAL A 118     -12.477  21.917   4.926  1.00  0.77           C  
ATOM   1790  O   VAL A 118     -11.995  22.962   4.480  1.00  0.77           O  
ATOM   1791  CB  VAL A 118     -12.473  21.375   7.391  1.00  0.77           C  
ATOM   1792  CG1 VAL A 118     -11.056  21.953   7.393  1.00  0.77           C  
ATOM   1793  CG2 VAL A 118     -13.172  21.722   8.697  1.00  0.77           C  
ATOM   1794  H   VAL A 118     -14.734  20.423   6.653  1.00  0.77           H  
ATOM   1795  HA  VAL A 118     -13.499  22.991   6.468  1.00  0.77           H  
ATOM   1796  HB  VAL A 118     -12.428  20.305   7.291  1.00  0.77           H  
ATOM   1797 1HG1 VAL A 118     -10.493  21.531   8.226  1.00  0.77           H  
ATOM   1798 2HG1 VAL A 118     -10.561  21.695   6.455  1.00  0.77           H  
ATOM   1799 3HG1 VAL A 118     -11.100  23.036   7.494  1.00  0.77           H  
ATOM   1800 1HG2 VAL A 118     -12.615  21.303   9.531  1.00  0.77           H  
ATOM   1801 2HG2 VAL A 118     -13.228  22.800   8.802  1.00  0.77           H  
ATOM   1802 3HG2 VAL A 118     -14.178  21.309   8.692  1.00  0.77           H  
ATOM   1803  N   ILE A 119     -12.384  20.758   4.251  1.00  0.76           N  
ATOM   1804  CA  ILE A 119     -11.616  20.768   3.001  1.00  0.76           C  
ATOM   1805  C   ILE A 119     -12.246  21.624   1.909  1.00  0.76           C  
ATOM   1806  O   ILE A 119     -11.531  22.091   1.017  1.00  0.76           O  
ATOM   1807  CB  ILE A 119     -11.306  19.363   2.443  1.00  0.76           C  
ATOM   1808  CG1 ILE A 119     -12.513  18.599   2.104  1.00  0.76           C  
ATOM   1809  CG2 ILE A 119     -10.497  18.622   3.423  1.00  0.76           C  
ATOM   1810  CD1 ILE A 119     -12.254  17.319   1.322  1.00  0.76           C  
ATOM   1811  H   ILE A 119     -12.808  19.900   4.616  1.00  0.76           H  
ATOM   1812  HA  ILE A 119     -10.645  21.208   3.227  1.00  0.76           H  
ATOM   1813  HB  ILE A 119     -10.759  19.475   1.533  1.00  0.76           H  
ATOM   1814 1HG1 ILE A 119     -12.971  18.343   3.028  1.00  0.76           H  
ATOM   1815 2HG1 ILE A 119     -13.183  19.214   1.547  1.00  0.76           H  
ATOM   1816 1HG2 ILE A 119     -10.242  17.653   3.018  1.00  0.76           H  
ATOM   1817 2HG2 ILE A 119      -9.599  19.176   3.633  1.00  0.76           H  
ATOM   1818 3HG2 ILE A 119     -11.082  18.508   4.320  1.00  0.76           H  
ATOM   1819 1HD1 ILE A 119     -13.196  16.809   1.148  1.00  0.76           H  
ATOM   1820 2HD1 ILE A 119     -11.794  17.566   0.373  1.00  0.76           H  
ATOM   1821 3HD1 ILE A 119     -11.593  16.674   1.886  1.00  0.76           H  
ATOM   1822  N   VAL A 120     -13.553  21.889   1.996  1.00  0.76           N  
ATOM   1823  CA  VAL A 120     -14.171  22.784   1.032  1.00  0.76           C  
ATOM   1824  C   VAL A 120     -14.713  24.058   1.693  1.00  0.76           C  
ATOM   1825  O   VAL A 120     -15.661  24.630   1.195  1.00  0.76           O  
ATOM   1826  CB  VAL A 120     -15.327  22.137   0.224  1.00  0.76           C  
ATOM   1827  CG1 VAL A 120     -14.809  20.976  -0.616  1.00  0.76           C  
ATOM   1828  CG2 VAL A 120     -16.480  21.763   1.124  1.00  0.76           C  
ATOM   1829  H   VAL A 120     -14.116  21.434   2.717  1.00  0.76           H  
ATOM   1830  HA  VAL A 120     -13.410  23.082   0.317  1.00  0.76           H  
ATOM   1831  HB  VAL A 120     -15.663  22.847  -0.468  1.00  0.76           H  
ATOM   1832 1HG1 VAL A 120     -15.625  20.587  -1.217  1.00  0.76           H  
ATOM   1833 2HG1 VAL A 120     -14.007  21.323  -1.270  1.00  0.76           H  
ATOM   1834 3HG1 VAL A 120     -14.438  20.198   0.026  1.00  0.76           H  
ATOM   1835 1HG2 VAL A 120     -17.287  21.363   0.523  1.00  0.76           H  
ATOM   1836 2HG2 VAL A 120     -16.173  21.044   1.823  1.00  0.76           H  
ATOM   1837 3HG2 VAL A 120     -16.821  22.649   1.652  1.00  0.76           H  
ATOM   1838  N   TRP A 121     -14.158  24.510   2.814  1.00  0.76           N  
ATOM   1839  CA  TRP A 121     -14.663  25.752   3.428  1.00  0.76           C  
ATOM   1840  C   TRP A 121     -14.182  27.001   2.669  1.00  0.76           C  
ATOM   1841  O   TRP A 121     -12.976  27.184   2.485  1.00  0.76           O  
ATOM   1842  CB  TRP A 121     -14.196  25.818   4.869  1.00  0.76           C  
ATOM   1843  CG  TRP A 121     -14.736  26.933   5.666  1.00  0.76           C  
ATOM   1844  CD1 TRP A 121     -14.095  28.064   6.033  1.00  0.76           C  
ATOM   1845  CD2 TRP A 121     -16.032  26.994   6.280  1.00  0.76           C  
ATOM   1846  NE1 TRP A 121     -14.908  28.821   6.831  1.00  0.76           N  
ATOM   1847  CE2 TRP A 121     -16.086  28.184   6.992  1.00  0.76           C  
ATOM   1848  CE3 TRP A 121     -17.118  26.142   6.298  1.00  0.76           C  
ATOM   1849  CZ2 TRP A 121     -17.182  28.541   7.722  1.00  0.76           C  
ATOM   1850  CZ3 TRP A 121     -18.232  26.495   7.037  1.00  0.76           C  
ATOM   1851  CH2 TRP A 121     -18.247  27.669   7.732  1.00  0.76           C  
ATOM   1852  H   TRP A 121     -13.394  23.993   3.258  1.00  0.76           H  
ATOM   1853  HA  TRP A 121     -15.750  25.732   3.408  1.00  0.76           H  
ATOM   1854 1HB  TRP A 121     -14.466  24.898   5.372  1.00  0.76           H  
ATOM   1855 2HB  TRP A 121     -13.109  25.881   4.889  1.00  0.76           H  
ATOM   1856  HD1 TRP A 121     -13.079  28.323   5.755  1.00  0.76           H  
ATOM   1857  HE1 TRP A 121     -14.673  29.703   7.253  1.00  0.76           H  
ATOM   1858  HE3 TRP A 121     -17.083  25.221   5.740  1.00  0.76           H  
ATOM   1859  HZ2 TRP A 121     -17.219  29.473   8.289  1.00  0.76           H  
ATOM   1860  HZ3 TRP A 121     -19.088  25.817   7.050  1.00  0.76           H  
ATOM   1861  HH2 TRP A 121     -19.102  27.934   8.304  1.00  0.76           H  
ATOM   1862  N   ASP A 122     -15.103  27.886   2.262  1.00  0.77           N  
ATOM   1863  CA  ASP A 122     -14.768  29.100   1.489  1.00  0.77           C  
ATOM   1864  C   ASP A 122     -13.607  29.945   1.957  1.00  0.77           C  
ATOM   1865  O   ASP A 122     -12.744  30.311   1.156  1.00  0.77           O  
ATOM   1866  CB  ASP A 122     -15.981  30.034   1.429  1.00  0.77           C  
ATOM   1867  CG  ASP A 122     -16.579  30.376   2.841  1.00  0.77           C  
ATOM   1868  OD1 ASP A 122     -16.076  29.863   3.816  1.00  0.77           O  
ATOM   1869  OD2 ASP A 122     -17.546  31.103   2.927  1.00  0.77           O  
ATOM   1870  H   ASP A 122     -16.096  27.705   2.433  1.00  0.77           H  
ATOM   1871  HA  ASP A 122     -14.529  28.785   0.483  1.00  0.77           H  
ATOM   1872 1HB  ASP A 122     -15.698  30.967   0.930  1.00  0.77           H  
ATOM   1873 2HB  ASP A 122     -16.756  29.596   0.853  1.00  0.77           H  
ATOM   1874  N   LEU A 123     -13.575  30.227   3.253  1.00  0.76           N  
ATOM   1875  CA  LEU A 123     -12.620  31.159   3.832  1.00  0.76           C  
ATOM   1876  C   LEU A 123     -11.232  30.565   3.983  1.00  0.76           C  
ATOM   1877  O   LEU A 123     -10.288  31.298   4.259  1.00  0.76           O  
ATOM   1878  CB  LEU A 123     -13.010  31.555   5.262  1.00  0.76           C  
ATOM   1879  CG  LEU A 123     -14.373  32.211   5.522  1.00  0.76           C  
ATOM   1880  CD1 LEU A 123     -14.495  32.498   7.020  1.00  0.76           C  
ATOM   1881  CD2 LEU A 123     -14.534  33.419   4.744  1.00  0.76           C  
ATOM   1882  H   LEU A 123     -14.336  29.846   3.816  1.00  0.76           H  
ATOM   1883  HA  LEU A 123     -12.565  32.040   3.194  1.00  0.76           H  
ATOM   1884 1HB  LEU A 123     -12.929  30.684   5.892  1.00  0.76           H  
ATOM   1885 2HB  LEU A 123     -12.270  32.271   5.604  1.00  0.76           H  
ATOM   1886  HG  LEU A 123     -15.157  31.512   5.252  1.00  0.76           H  
ATOM   1887 1HD1 LEU A 123     -15.471  32.938   7.223  1.00  0.76           H  
ATOM   1888 2HD1 LEU A 123     -14.389  31.578   7.585  1.00  0.76           H  
ATOM   1889 3HD1 LEU A 123     -13.712  33.195   7.315  1.00  0.76           H  
ATOM   1890 1HD2 LEU A 123     -15.510  33.864   4.940  1.00  0.76           H  
ATOM   1891 2HD2 LEU A 123     -13.781  34.092   5.037  1.00  0.76           H  
ATOM   1892 3HD2 LEU A 123     -14.450  33.190   3.680  1.00  0.76           H  
ATOM   1893  N   THR A 124     -11.105  29.251   3.864  1.00  0.76           N  
ATOM   1894  CA  THR A 124      -9.833  28.592   4.102  1.00  0.76           C  
ATOM   1895  C   THR A 124      -8.907  28.656   2.908  1.00  0.76           C  
ATOM   1896  O   THR A 124      -9.300  28.347   1.786  1.00  0.76           O  
ATOM   1897  CB  THR A 124     -10.042  27.125   4.479  1.00  0.76           C  
ATOM   1898  OG1 THR A 124     -10.788  27.042   5.722  1.00  0.76           O  
ATOM   1899  CG2 THR A 124      -8.732  26.392   4.585  1.00  0.76           C  
ATOM   1900  H   THR A 124     -11.900  28.683   3.571  1.00  0.76           H  
ATOM   1901  HA  THR A 124      -9.347  29.084   4.939  1.00  0.76           H  
ATOM   1902  HB  THR A 124     -10.635  26.657   3.701  1.00  0.76           H  
ATOM   1903  HG1 THR A 124     -10.385  27.607   6.435  1.00  0.76           H  
ATOM   1904 1HG2 THR A 124      -8.953  25.369   4.809  1.00  0.76           H  
ATOM   1905 2HG2 THR A 124      -8.199  26.437   3.640  1.00  0.76           H  
ATOM   1906 3HG2 THR A 124      -8.121  26.834   5.368  1.00  0.76           H  
ATOM   1907  N   TYR A 125      -7.662  29.045   3.152  1.00  0.74           N  
ATOM   1908  CA  TYR A 125      -6.688  29.102   2.075  1.00  0.74           C  
ATOM   1909  C   TYR A 125      -5.298  28.607   2.456  1.00  0.74           C  
ATOM   1910  O   TYR A 125      -4.431  28.482   1.593  1.00  0.74           O  
ATOM   1911  CB  TYR A 125      -6.646  30.501   1.507  1.00  0.74           C  
ATOM   1912  CG  TYR A 125      -6.242  31.569   2.492  1.00  0.74           C  
ATOM   1913  CD1 TYR A 125      -4.921  31.909   2.659  1.00  0.74           C  
ATOM   1914  CD2 TYR A 125      -7.215  32.199   3.249  1.00  0.74           C  
ATOM   1915  CE1 TYR A 125      -4.573  32.886   3.582  1.00  0.74           C  
ATOM   1916  CE2 TYR A 125      -6.874  33.168   4.163  1.00  0.74           C  
ATOM   1917  CZ  TYR A 125      -5.558  33.507   4.335  1.00  0.74           C  
ATOM   1918  OH  TYR A 125      -5.211  34.470   5.246  1.00  0.74           O  
ATOM   1919  H   TYR A 125      -7.400  29.290   4.105  1.00  0.74           H  
ATOM   1920  HA  TYR A 125      -7.047  28.451   1.280  1.00  0.74           H  
ATOM   1921 1HB  TYR A 125      -5.950  30.531   0.664  1.00  0.74           H  
ATOM   1922 2HB  TYR A 125      -7.609  30.731   1.124  1.00  0.74           H  
ATOM   1923  HD1 TYR A 125      -4.151  31.412   2.069  1.00  0.74           H  
ATOM   1924  HD2 TYR A 125      -8.254  31.928   3.119  1.00  0.74           H  
ATOM   1925  HE1 TYR A 125      -3.527  33.159   3.717  1.00  0.74           H  
ATOM   1926  HE2 TYR A 125      -7.649  33.663   4.752  1.00  0.74           H  
ATOM   1927  HH  TYR A 125      -5.901  35.166   5.264  1.00  0.74           H  
ATOM   1928  N   LYS A 126      -5.064  28.303   3.723  1.00  0.73           N  
ATOM   1929  CA  LYS A 126      -3.745  27.808   4.077  1.00  0.73           C  
ATOM   1930  C   LYS A 126      -3.884  26.388   4.571  1.00  0.73           C  
ATOM   1931  O   LYS A 126      -4.755  26.112   5.395  1.00  0.73           O  
ATOM   1932  CB  LYS A 126      -3.134  28.637   5.179  1.00  0.73           C  
ATOM   1933  CG  LYS A 126      -2.956  30.069   4.867  1.00  0.73           C  
ATOM   1934  CD  LYS A 126      -2.239  30.802   5.981  1.00  0.73           C  
ATOM   1935  CE  LYS A 126      -0.837  30.303   6.043  1.00  0.73           C  
ATOM   1936  NZ  LYS A 126       0.064  31.093   6.903  1.00  0.73           N  
ATOM   1937  H   LYS A 126      -5.767  28.445   4.442  1.00  0.73           H  
ATOM   1938  HA  LYS A 126      -3.092  27.806   3.204  1.00  0.73           H  
ATOM   1939 1HB  LYS A 126      -3.758  28.561   6.051  1.00  0.73           H  
ATOM   1940 2HB  LYS A 126      -2.161  28.222   5.442  1.00  0.73           H  
ATOM   1941 1HG  LYS A 126      -2.431  30.194   3.920  1.00  0.73           H  
ATOM   1942 2HG  LYS A 126      -3.946  30.481   4.788  1.00  0.73           H  
ATOM   1943 1HD  LYS A 126      -2.242  31.875   5.788  1.00  0.73           H  
ATOM   1944 2HD  LYS A 126      -2.736  30.612   6.932  1.00  0.73           H  
ATOM   1945 1HE  LYS A 126      -0.871  29.288   6.421  1.00  0.73           H  
ATOM   1946 2HE  LYS A 126      -0.428  30.291   5.035  1.00  0.73           H  
ATOM   1947 1HZ  LYS A 126       0.978  30.625   6.843  1.00  0.73           H  
ATOM   1948 2HZ  LYS A 126       0.140  32.031   6.565  1.00  0.73           H  
ATOM   1949 3HZ  LYS A 126      -0.257  31.094   7.850  1.00  0.73           H  
ATOM   1950  N   VAL A 127      -3.004  25.498   4.137  1.00  0.72           N  
ATOM   1951  CA  VAL A 127      -3.084  24.131   4.636  1.00  0.72           C  
ATOM   1952  C   VAL A 127      -1.731  23.499   4.923  1.00  0.72           C  
ATOM   1953  O   VAL A 127      -0.780  23.668   4.164  1.00  0.72           O  
ATOM   1954  CB  VAL A 127      -3.877  23.268   3.636  1.00  0.72           C  
ATOM   1955  CG1 VAL A 127      -3.194  23.309   2.266  1.00  0.72           C  
ATOM   1956  CG2 VAL A 127      -3.965  21.831   4.142  1.00  0.72           C  
ATOM   1957  H   VAL A 127      -2.320  25.765   3.425  1.00  0.72           H  
ATOM   1958  HA  VAL A 127      -3.643  24.152   5.563  1.00  0.72           H  
ATOM   1959  HB  VAL A 127      -4.883  23.677   3.533  1.00  0.72           H  
ATOM   1960 1HG1 VAL A 127      -3.750  22.714   1.556  1.00  0.72           H  
ATOM   1961 2HG1 VAL A 127      -3.149  24.337   1.914  1.00  0.72           H  
ATOM   1962 3HG1 VAL A 127      -2.196  22.917   2.359  1.00  0.72           H  
ATOM   1963 1HG2 VAL A 127      -4.533  21.255   3.445  1.00  0.72           H  
ATOM   1964 2HG2 VAL A 127      -2.976  21.393   4.234  1.00  0.72           H  
ATOM   1965 3HG2 VAL A 127      -4.457  21.813   5.115  1.00  0.72           H  
ATOM   1966  N   GLY A 128      -1.664  22.754   6.016  1.00  0.73           N  
ATOM   1967  CA  GLY A 128      -0.471  21.995   6.337  1.00  0.73           C  
ATOM   1968  C   GLY A 128      -0.869  20.602   6.785  1.00  0.73           C  
ATOM   1969  O   GLY A 128      -2.051  20.266   6.779  1.00  0.73           O  
ATOM   1970  H   GLY A 128      -2.493  22.699   6.610  1.00  0.73           H  
ATOM   1971 1HA  GLY A 128       0.172  21.947   5.470  1.00  0.73           H  
ATOM   1972 2HA  GLY A 128       0.095  22.485   7.116  1.00  0.73           H  
ATOM   1973  N   GLY A 129       0.088  19.803   7.222  1.00  0.76           N  
ATOM   1974  CA  GLY A 129      -0.227  18.456   7.672  1.00  0.76           C  
ATOM   1975  C   GLY A 129       0.997  17.584   7.868  1.00  0.76           C  
ATOM   1976  O   GLY A 129       2.114  17.974   7.523  1.00  0.76           O  
ATOM   1977  H   GLY A 129       1.044  20.121   7.215  1.00  0.76           H  
ATOM   1978 1HA  GLY A 129      -0.767  18.523   8.610  1.00  0.76           H  
ATOM   1979 2HA  GLY A 129      -0.894  17.981   6.957  1.00  0.76           H  
ATOM   1980  N   ALA A 130       0.772  16.398   8.434  1.00  0.82           N  
ATOM   1981  CA  ALA A 130       1.854  15.449   8.689  1.00  0.82           C  
ATOM   1982  C   ALA A 130       1.371  14.007   8.866  1.00  0.82           C  
ATOM   1983  O   ALA A 130       0.288  13.758   9.405  1.00  0.82           O  
ATOM   1984  CB  ALA A 130       2.593  15.885   9.917  1.00  0.82           C  
ATOM   1985  H   ALA A 130      -0.189  16.183   8.697  1.00  0.82           H  
ATOM   1986  HA  ALA A 130       2.538  15.471   7.845  1.00  0.82           H  
ATOM   1987 1HB  ALA A 130       3.426  15.210  10.118  1.00  0.82           H  
ATOM   1988 2HB  ALA A 130       2.974  16.898   9.775  1.00  0.82           H  
ATOM   1989 3HB  ALA A 130       1.907  15.883  10.750  1.00  0.82           H  
ATOM   1990  N   ILE A 131       2.222  13.053   8.452  1.00  0.90           N  
ATOM   1991  CA  ILE A 131       1.964  11.616   8.607  1.00  0.90           C  
ATOM   1992  C   ILE A 131       3.018  10.915   9.437  1.00  0.90           C  
ATOM   1993  O   ILE A 131       4.218  11.032   9.168  1.00  0.90           O  
ATOM   1994  CB  ILE A 131       1.834  10.870   7.252  1.00  0.90           C  
ATOM   1995  CG1 ILE A 131       0.696  11.416   6.518  1.00  0.90           C  
ATOM   1996  CG2 ILE A 131       1.631   9.361   7.482  1.00  0.90           C  
ATOM   1997  CD1 ILE A 131       0.503  10.900   5.144  1.00  0.90           C  
ATOM   1998  H   ILE A 131       3.089  13.337   8.027  1.00  0.90           H  
ATOM   1999  HA  ILE A 131       1.018  11.507   9.122  1.00  0.90           H  
ATOM   2000  HB  ILE A 131       2.731  11.031   6.658  1.00  0.90           H  
ATOM   2001 1HG1 ILE A 131      -0.172  11.185   7.087  1.00  0.90           H  
ATOM   2002 2HG1 ILE A 131       0.804  12.486   6.460  1.00  0.90           H  
ATOM   2003 1HG2 ILE A 131       1.535   8.856   6.522  1.00  0.90           H  
ATOM   2004 2HG2 ILE A 131       2.482   8.950   8.019  1.00  0.90           H  
ATOM   2005 3HG2 ILE A 131       0.723   9.207   8.070  1.00  0.90           H  
ATOM   2006 1HD1 ILE A 131      -0.382  11.376   4.735  1.00  0.90           H  
ATOM   2007 2HD1 ILE A 131       1.365  11.126   4.522  1.00  0.90           H  
ATOM   2008 3HD1 ILE A 131       0.355   9.822   5.171  1.00  0.90           H  
ATOM   2009  N   VAL A 132       2.550  10.203  10.454  1.00  1.03           N  
ATOM   2010  CA  VAL A 132       3.402   9.477  11.378  1.00  1.03           C  
ATOM   2011  C   VAL A 132       3.063   8.010  11.592  1.00  1.03           C  
ATOM   2012  O   VAL A 132       1.906   7.629  11.783  1.00  1.03           O  
ATOM   2013  CB  VAL A 132       3.420  10.199  12.741  1.00  1.03           C  
ATOM   2014  CG1 VAL A 132       4.172   9.386  13.785  1.00  1.03           C  
ATOM   2015  CG2 VAL A 132       4.120  11.548  12.564  1.00  1.03           C  
ATOM   2016  H   VAL A 132       1.538  10.171  10.579  1.00  1.03           H  
ATOM   2017  HA  VAL A 132       4.416   9.518  10.981  1.00  1.03           H  
ATOM   2018  HB  VAL A 132       2.406  10.334  13.095  1.00  1.03           H  
ATOM   2019 1HG1 VAL A 132       4.172   9.909  14.731  1.00  1.03           H  
ATOM   2020 2HG1 VAL A 132       3.678   8.431  13.927  1.00  1.03           H  
ATOM   2021 3HG1 VAL A 132       5.197   9.225  13.464  1.00  1.03           H  
ATOM   2022 1HG2 VAL A 132       4.155  12.074  13.500  1.00  1.03           H  
ATOM   2023 2HG2 VAL A 132       5.139  11.381  12.216  1.00  1.03           H  
ATOM   2024 3HG2 VAL A 132       3.593  12.153  11.838  1.00  1.03           H  
ATOM   2025  N   LEU A 133       4.106   7.183  11.573  1.00  1.21           N  
ATOM   2026  CA  LEU A 133       3.958   5.779  11.919  1.00  1.21           C  
ATOM   2027  C   LEU A 133       4.130   5.648  13.407  1.00  1.21           C  
ATOM   2028  O   LEU A 133       5.209   5.893  13.954  1.00  1.21           O  
ATOM   2029  CB  LEU A 133       4.977   4.894  11.212  1.00  1.21           C  
ATOM   2030  CG  LEU A 133       4.967   3.428  11.712  1.00  1.21           C  
ATOM   2031  CD1 LEU A 133       3.647   2.828  11.484  1.00  1.21           C  
ATOM   2032  CD2 LEU A 133       6.024   2.635  10.985  1.00  1.21           C  
ATOM   2033  H   LEU A 133       5.022   7.553  11.361  1.00  1.21           H  
ATOM   2034  HA  LEU A 133       2.954   5.443  11.656  1.00  1.21           H  
ATOM   2035 1HB  LEU A 133       4.759   4.886  10.146  1.00  1.21           H  
ATOM   2036 2HB  LEU A 133       5.974   5.302  11.368  1.00  1.21           H  
ATOM   2037  HG  LEU A 133       5.164   3.407  12.786  1.00  1.21           H  
ATOM   2038 1HD1 LEU A 133       3.659   1.813  11.844  1.00  1.21           H  
ATOM   2039 2HD1 LEU A 133       2.887   3.399  12.010  1.00  1.21           H  
ATOM   2040 3HD1 LEU A 133       3.450   2.836  10.468  1.00  1.21           H  
ATOM   2041 1HD2 LEU A 133       6.013   1.605  11.348  1.00  1.21           H  
ATOM   2042 2HD2 LEU A 133       5.816   2.648   9.916  1.00  1.21           H  
ATOM   2043 3HD2 LEU A 133       7.002   3.077  11.173  1.00  1.21           H  
ATOM   2044  N   CYS A 134       3.070   5.248  14.075  1.00  1.42           N  
ATOM   2045  CA  CYS A 134       3.047   5.232  15.515  1.00  1.42           C  
ATOM   2046  C   CYS A 134       3.674   3.973  16.085  1.00  1.42           C  
ATOM   2047  O   CYS A 134       3.045   3.237  16.833  1.00  1.42           O  
ATOM   2048  CB  CYS A 134       1.589   5.300  15.933  1.00  1.42           C  
ATOM   2049  SG  CYS A 134       0.757   6.768  15.293  1.00  1.42           S  
ATOM   2050  H   CYS A 134       2.215   4.991  13.583  1.00  1.42           H  
ATOM   2051  HA  CYS A 134       3.588   6.104  15.883  1.00  1.42           H  
ATOM   2052 1HB  CYS A 134       1.058   4.414  15.589  1.00  1.42           H  
ATOM   2053 2HB  CYS A 134       1.523   5.320  17.018  1.00  1.42           H  
ATOM   2054  N   GLY A 135       4.938   3.735  15.782  1.00  1.64           N  
ATOM   2055  CA  GLY A 135       5.583   2.525  16.281  1.00  1.64           C  
ATOM   2056  C   GLY A 135       4.849   1.269  15.793  1.00  1.64           C  
ATOM   2057  O   GLY A 135       4.709   1.045  14.580  1.00  1.64           O  
ATOM   2058  H   GLY A 135       5.417   4.407  15.183  1.00  1.64           H  
ATOM   2059 1HA  GLY A 135       6.619   2.502  15.940  1.00  1.64           H  
ATOM   2060 2HA  GLY A 135       5.600   2.544  17.370  1.00  1.64           H  
ATOM   2061  N   ASP A 136       4.413   0.443  16.753  1.00  1.80           N  
ATOM   2062  CA  ASP A 136       3.710  -0.808  16.477  1.00  1.80           C  
ATOM   2063  C   ASP A 136       2.508  -0.942  17.419  1.00  1.80           C  
ATOM   2064  O   ASP A 136       2.641  -1.329  18.582  1.00  1.80           O  
ATOM   2065  CB  ASP A 136       4.680  -1.995  16.638  1.00  1.80           C  
ATOM   2066  CG  ASP A 136       4.109  -3.380  16.246  1.00  1.80           C  
ATOM   2067  OD1 ASP A 136       2.959  -3.471  15.905  1.00  1.80           O  
ATOM   2068  OD2 ASP A 136       4.864  -4.327  16.280  1.00  1.80           O  
ATOM   2069  H   ASP A 136       4.561   0.711  17.715  1.00  1.80           H  
ATOM   2070  HA  ASP A 136       3.334  -0.788  15.466  1.00  1.80           H  
ATOM   2071 1HB  ASP A 136       5.568  -1.813  16.034  1.00  1.80           H  
ATOM   2072 2HB  ASP A 136       5.006  -2.048  17.677  1.00  1.80           H  
ATOM   2073  N   ASN A 137       1.339  -0.561  16.902  1.00  1.85           N  
ATOM   2074  CA  ASN A 137       0.083  -0.524  17.647  1.00  1.85           C  
ATOM   2075  C   ASN A 137      -1.124  -0.508  16.713  1.00  1.85           C  
ATOM   2076  O   ASN A 137      -1.001  -0.665  15.498  1.00  1.85           O  
ATOM   2077  CB  ASN A 137       0.061   0.638  18.626  1.00  1.85           C  
ATOM   2078  CG  ASN A 137       0.243   1.930  17.976  1.00  1.85           C  
ATOM   2079  OD1 ASN A 137      -0.460   2.352  17.042  1.00  1.85           O  
ATOM   2080  ND2 ASN A 137       1.239   2.595  18.454  1.00  1.85           N  
ATOM   2081  H   ASN A 137       1.332  -0.277  15.936  1.00  1.85           H  
ATOM   2082  HA  ASN A 137       0.011  -1.443  18.231  1.00  1.85           H  
ATOM   2083 1HB  ASN A 137      -0.869   0.650  19.184  1.00  1.85           H  
ATOM   2084 2HB  ASN A 137       0.864   0.508  19.352  1.00  1.85           H  
ATOM   2085 1HD2 ASN A 137       1.515   3.461  18.031  1.00  1.85           H  
ATOM   2086 2HD2 ASN A 137       1.789   2.213  19.194  1.00  1.85           H  
ATOM   2087  N   LYS A 138      -2.299  -0.299  17.288  1.00  1.76           N  
ATOM   2088  CA  LYS A 138      -3.546  -0.331  16.540  1.00  1.76           C  
ATOM   2089  C   LYS A 138      -3.940   0.985  15.864  1.00  1.76           C  
ATOM   2090  O   LYS A 138      -5.011   1.049  15.266  1.00  1.76           O  
ATOM   2091  CB  LYS A 138      -4.683  -0.768  17.462  1.00  1.76           C  
ATOM   2092  CG  LYS A 138      -4.569  -2.202  17.972  1.00  1.76           C  
ATOM   2093  CD  LYS A 138      -5.748  -2.565  18.869  1.00  1.76           C  
ATOM   2094  CE  LYS A 138      -5.643  -3.995  19.384  1.00  1.76           C  
ATOM   2095  NZ  LYS A 138      -6.776  -4.342  20.288  1.00  1.76           N  
ATOM   2096  H   LYS A 138      -2.343  -0.148  18.283  1.00  1.76           H  
ATOM   2097  HA  LYS A 138      -3.442  -1.076  15.751  1.00  1.76           H  
ATOM   2098 1HB  LYS A 138      -4.725  -0.104  18.325  1.00  1.76           H  
ATOM   2099 2HB  LYS A 138      -5.632  -0.678  16.932  1.00  1.76           H  
ATOM   2100 1HG  LYS A 138      -4.542  -2.887  17.123  1.00  1.76           H  
ATOM   2101 2HG  LYS A 138      -3.644  -2.314  18.537  1.00  1.76           H  
ATOM   2102 1HD  LYS A 138      -5.781  -1.883  19.720  1.00  1.76           H  
ATOM   2103 2HD  LYS A 138      -6.676  -2.460  18.308  1.00  1.76           H  
ATOM   2104 1HE  LYS A 138      -5.642  -4.680  18.538  1.00  1.76           H  
ATOM   2105 2HE  LYS A 138      -4.707  -4.109  19.932  1.00  1.76           H  
ATOM   2106 1HZ  LYS A 138      -6.672  -5.294  20.609  1.00  1.76           H  
ATOM   2107 2HZ  LYS A 138      -6.777  -3.717  21.082  1.00  1.76           H  
ATOM   2108 3HZ  LYS A 138      -7.648  -4.250  19.786  1.00  1.76           H  
ATOM   2109  N   THR A 139      -3.134   2.051  15.983  1.00  1.58           N  
ATOM   2110  CA  THR A 139      -3.545   3.303  15.335  1.00  1.58           C  
ATOM   2111  C   THR A 139      -3.669   3.195  13.808  1.00  1.58           C  
ATOM   2112  O   THR A 139      -4.754   3.468  13.301  1.00  1.58           O  
ATOM   2113  CB  THR A 139      -2.653   4.511  15.757  1.00  1.58           C  
ATOM   2114  OG1 THR A 139      -2.848   4.790  17.169  1.00  1.58           O  
ATOM   2115  CG2 THR A 139      -2.925   5.765  14.911  1.00  1.58           C  
ATOM   2116  H   THR A 139      -2.242   1.990  16.468  1.00  1.58           H  
ATOM   2117  HA  THR A 139      -4.543   3.539  15.702  1.00  1.58           H  
ATOM   2118  HB  THR A 139      -1.617   4.253  15.624  1.00  1.58           H  
ATOM   2119  HG1 THR A 139      -2.104   5.309  17.502  1.00  1.58           H  
ATOM   2120 1HG2 THR A 139      -2.271   6.562  15.243  1.00  1.58           H  
ATOM   2121 2HG2 THR A 139      -2.733   5.553  13.864  1.00  1.58           H  
ATOM   2122 3HG2 THR A 139      -3.946   6.074  15.030  1.00  1.58           H  
ATOM   2123  N   ARG A 140      -2.639   2.782  13.037  1.00  1.36           N  
ATOM   2124  CA  ARG A 140      -1.233   2.546  13.353  1.00  1.36           C  
ATOM   2125  C   ARG A 140      -0.510   3.729  12.736  1.00  1.36           C  
ATOM   2126  O   ARG A 140       0.539   4.168  13.202  1.00  1.36           O  
ATOM   2127  CB  ARG A 140      -0.699   1.266  12.761  1.00  1.36           C  
ATOM   2128  CG  ARG A 140       0.739   1.018  13.113  1.00  1.36           C  
ATOM   2129  CD  ARG A 140       1.229  -0.283  12.630  1.00  1.36           C  
ATOM   2130  NE  ARG A 140       2.642  -0.460  12.938  1.00  1.36           N  
ATOM   2131  CZ  ARG A 140       3.382  -1.512  12.604  1.00  1.36           C  
ATOM   2132  NH1 ARG A 140       2.866  -2.526  11.941  1.00  1.36           N  
ATOM   2133  NH2 ARG A 140       4.641  -1.495  12.967  1.00  1.36           N  
ATOM   2134  H   ARG A 140      -2.853   2.680  12.059  1.00  1.36           H  
ATOM   2135  HA  ARG A 140      -1.060   2.524  14.421  1.00  1.36           H  
ATOM   2136 1HB  ARG A 140      -1.287   0.421  13.120  1.00  1.36           H  
ATOM   2137 2HB  ARG A 140      -0.790   1.290  11.680  1.00  1.36           H  
ATOM   2138 1HG  ARG A 140       1.328   1.791  12.666  1.00  1.36           H  
ATOM   2139 2HG  ARG A 140       0.860   1.055  14.198  1.00  1.36           H  
ATOM   2140 1HD  ARG A 140       0.669  -1.085  13.116  1.00  1.36           H  
ATOM   2141 2HD  ARG A 140       1.099  -0.345  11.550  1.00  1.36           H  
ATOM   2142  HE  ARG A 140       3.137   0.273  13.472  1.00  1.36           H  
ATOM   2143 1HH1 ARG A 140       1.889  -2.511  11.675  1.00  1.36           H  
ATOM   2144 2HH1 ARG A 140       3.444  -3.319  11.707  1.00  1.36           H  
ATOM   2145 1HH2 ARG A 140       4.978  -0.664  13.480  1.00  1.36           H  
ATOM   2146 2HH2 ARG A 140       5.250  -2.267  12.755  1.00  1.36           H  
ATOM   2147  N   TYR A 141      -1.090   4.218  11.643  1.00  1.16           N  
ATOM   2148  CA  TYR A 141      -0.576   5.371  10.926  1.00  1.16           C  
ATOM   2149  C   TYR A 141      -1.522   6.515  11.221  1.00  1.16           C  
ATOM   2150  O   TYR A 141      -2.742   6.354  11.109  1.00  1.16           O  
ATOM   2151  CB  TYR A 141      -0.561   5.107   9.416  1.00  1.16           C  
ATOM   2152  CG  TYR A 141       0.381   4.030   9.025  1.00  1.16           C  
ATOM   2153  CD1 TYR A 141      -0.008   2.724   9.194  1.00  1.16           C  
ATOM   2154  CD2 TYR A 141       1.607   4.327   8.478  1.00  1.16           C  
ATOM   2155  CE1 TYR A 141       0.821   1.708   8.846  1.00  1.16           C  
ATOM   2156  CE2 TYR A 141       2.443   3.299   8.103  1.00  1.16           C  
ATOM   2157  CZ  TYR A 141       2.054   1.994   8.292  1.00  1.16           C  
ATOM   2158  OH  TYR A 141       2.891   0.970   7.924  1.00  1.16           O  
ATOM   2159  H   TYR A 141      -1.938   3.771  11.296  1.00  1.16           H  
ATOM   2160  HA  TYR A 141       0.417   5.630  11.290  1.00  1.16           H  
ATOM   2161 1HB  TYR A 141      -1.564   4.818   9.084  1.00  1.16           H  
ATOM   2162 2HB  TYR A 141      -0.283   6.018   8.888  1.00  1.16           H  
ATOM   2163  HD1 TYR A 141      -0.986   2.500   9.615  1.00  1.16           H  
ATOM   2164  HD2 TYR A 141       1.907   5.365   8.340  1.00  1.16           H  
ATOM   2165  HE1 TYR A 141       0.502   0.676   8.992  1.00  1.16           H  
ATOM   2166  HE2 TYR A 141       3.413   3.507   7.668  1.00  1.16           H  
ATOM   2167  HH  TYR A 141       3.675   1.333   7.505  1.00  1.16           H  
ATOM   2168  N   ALA A 142      -0.983   7.670  11.578  1.00  1.01           N  
ATOM   2169  CA  ALA A 142      -1.839   8.819  11.830  1.00  1.01           C  
ATOM   2170  C   ALA A 142      -1.549   9.912  10.813  1.00  1.01           C  
ATOM   2171  O   ALA A 142      -0.393  10.170  10.468  1.00  1.01           O  
ATOM   2172  CB  ALA A 142      -1.643   9.316  13.252  1.00  1.01           C  
ATOM   2173  H   ALA A 142       0.030   7.743  11.679  1.00  1.01           H  
ATOM   2174  HA  ALA A 142      -2.877   8.519  11.706  1.00  1.01           H  
ATOM   2175 1HB  ALA A 142      -2.303  10.160  13.432  1.00  1.01           H  
ATOM   2176 2HB  ALA A 142      -1.880   8.519  13.946  1.00  1.01           H  
ATOM   2177 3HB  ALA A 142      -0.609   9.612  13.395  1.00  1.01           H  
ATOM   2178  N   TYR A 143      -2.606  10.575  10.359  1.00  0.91           N  
ATOM   2179  CA  TYR A 143      -2.507  11.666   9.398  1.00  0.91           C  
ATOM   2180  C   TYR A 143      -3.352  12.834   9.805  1.00  0.91           C  
ATOM   2181  O   TYR A 143      -4.566  12.712  10.007  1.00  0.91           O  
ATOM   2182  CB  TYR A 143      -2.898  11.200   8.002  1.00  0.91           C  
ATOM   2183  CG  TYR A 143      -2.809  12.236   6.872  1.00  0.91           C  
ATOM   2184  CD1 TYR A 143      -1.933  13.302   6.949  1.00  0.91           C  
ATOM   2185  CD2 TYR A 143      -3.538  12.056   5.725  1.00  0.91           C  
ATOM   2186  CE1 TYR A 143      -1.793  14.173   5.921  1.00  0.91           C  
ATOM   2187  CE2 TYR A 143      -3.380  12.933   4.680  1.00  0.91           C  
ATOM   2188  CZ  TYR A 143      -2.514  13.978   4.788  1.00  0.91           C  
ATOM   2189  OH  TYR A 143      -2.357  14.822   3.763  1.00  0.91           O  
ATOM   2190  H   TYR A 143      -3.534  10.292  10.669  1.00  0.91           H  
ATOM   2191  HA  TYR A 143      -1.474  12.006   9.367  1.00  0.91           H  
ATOM   2192 1HB  TYR A 143      -2.237  10.388   7.748  1.00  0.91           H  
ATOM   2193 2HB  TYR A 143      -3.915  10.807   8.026  1.00  0.91           H  
ATOM   2194  HD1 TYR A 143      -1.351  13.440   7.826  1.00  0.91           H  
ATOM   2195  HD2 TYR A 143      -4.220  11.221   5.643  1.00  0.91           H  
ATOM   2196  HE1 TYR A 143      -1.099  15.008   6.002  1.00  0.91           H  
ATOM   2197  HE2 TYR A 143      -3.937  12.792   3.760  1.00  0.91           H  
ATOM   2198  HH  TYR A 143      -1.838  15.577   4.048  1.00  0.91           H  
ATOM   2199  N   MET A 144      -2.706  13.965   9.998  1.00  0.85           N  
ATOM   2200  CA  MET A 144      -3.462  15.119  10.394  1.00  0.85           C  
ATOM   2201  C   MET A 144      -3.184  16.277   9.453  1.00  0.85           C  
ATOM   2202  O   MET A 144      -2.048  16.470   9.009  1.00  0.85           O  
ATOM   2203  CB  MET A 144      -3.107  15.438  11.831  1.00  0.85           C  
ATOM   2204  CG  MET A 144      -3.422  14.263  12.786  1.00  0.85           C  
ATOM   2205  SD  MET A 144      -3.076  14.632  14.486  1.00  0.85           S  
ATOM   2206  CE  MET A 144      -3.418  13.153  15.471  1.00  0.85           C  
ATOM   2207  H   MET A 144      -1.696  14.007   9.846  1.00  0.85           H  
ATOM   2208  HA  MET A 144      -4.521  14.890  10.330  1.00  0.85           H  
ATOM   2209 1HB  MET A 144      -2.050  15.690  11.910  1.00  0.85           H  
ATOM   2210 2HB  MET A 144      -3.679  16.291  12.155  1.00  0.85           H  
ATOM   2211 1HG  MET A 144      -4.450  13.996  12.680  1.00  0.85           H  
ATOM   2212 2HG  MET A 144      -2.833  13.406  12.505  1.00  0.85           H  
ATOM   2213 1HE  MET A 144      -3.191  13.366  16.516  1.00  0.85           H  
ATOM   2214 2HE  MET A 144      -4.458  12.892  15.380  1.00  0.85           H  
ATOM   2215 3HE  MET A 144      -2.802  12.326  15.127  1.00  0.85           H  
ATOM   2216  N   MET A 145      -4.225  17.055   9.160  1.00  0.82           N  
ATOM   2217  CA  MET A 145      -4.066  18.248   8.327  1.00  0.82           C  
ATOM   2218  C   MET A 145      -4.670  19.444   9.018  1.00  0.82           C  
ATOM   2219  O   MET A 145      -5.749  19.354   9.602  1.00  0.82           O  
ATOM   2220  CB  MET A 145      -4.696  18.054   6.945  1.00  0.82           C  
ATOM   2221  CG  MET A 145      -4.054  16.948   6.113  1.00  0.82           C  
ATOM   2222  SD  MET A 145      -4.779  16.751   4.479  1.00  0.82           S  
ATOM   2223  CE  MET A 145      -4.185  18.202   3.642  1.00  0.82           C  
ATOM   2224  H   MET A 145      -5.140  16.801   9.537  1.00  0.82           H  
ATOM   2225  HA  MET A 145      -3.014  18.450   8.200  1.00  0.82           H  
ATOM   2226 1HB  MET A 145      -5.743  17.806   7.060  1.00  0.82           H  
ATOM   2227 2HB  MET A 145      -4.623  18.992   6.381  1.00  0.82           H  
ATOM   2228 1HG  MET A 145      -2.995  17.166   5.994  1.00  0.82           H  
ATOM   2229 2HG  MET A 145      -4.147  15.999   6.640  1.00  0.82           H  
ATOM   2230 1HE  MET A 145      -4.552  18.211   2.618  1.00  0.82           H  
ATOM   2231 2HE  MET A 145      -4.547  19.073   4.168  1.00  0.82           H  
ATOM   2232 3HE  MET A 145      -3.099  18.206   3.641  1.00  0.82           H  
ATOM   2233  N   ALA A 146      -3.994  20.575   8.938  1.00  0.82           N  
ATOM   2234  CA  ALA A 146      -4.500  21.782   9.587  1.00  0.82           C  
ATOM   2235  C   ALA A 146      -4.858  22.803   8.535  1.00  0.82           C  
ATOM   2236  O   ALA A 146      -4.204  22.888   7.496  1.00  0.82           O  
ATOM   2237  CB  ALA A 146      -3.497  22.313  10.584  1.00  0.82           C  
ATOM   2238  H   ALA A 146      -3.135  20.582   8.392  1.00  0.82           H  
ATOM   2239  HA  ALA A 146      -5.410  21.534  10.123  1.00  0.82           H  
ATOM   2240 1HB  ALA A 146      -3.914  23.198  11.068  1.00  0.82           H  
ATOM   2241 2HB  ALA A 146      -3.293  21.551  11.335  1.00  0.82           H  
ATOM   2242 3HB  ALA A 146      -2.581  22.564  10.074  1.00  0.82           H  
ATOM   2243  N   TYR A 147      -5.912  23.565   8.795  1.00  0.83           N  
ATOM   2244  CA  TYR A 147      -6.419  24.507   7.796  1.00  0.83           C  
ATOM   2245  C   TYR A 147      -6.693  25.914   8.314  1.00  0.83           C  
ATOM   2246  O   TYR A 147      -7.357  26.072   9.336  1.00  0.83           O  
ATOM   2247  CB  TYR A 147      -7.725  23.922   7.268  1.00  0.83           C  
ATOM   2248  CG  TYR A 147      -7.591  22.587   6.551  1.00  0.83           C  
ATOM   2249  CD1 TYR A 147      -7.572  21.415   7.289  1.00  0.83           C  
ATOM   2250  CD2 TYR A 147      -7.526  22.528   5.163  1.00  0.83           C  
ATOM   2251  CE1 TYR A 147      -7.465  20.215   6.656  1.00  0.83           C  
ATOM   2252  CE2 TYR A 147      -7.434  21.308   4.533  1.00  0.83           C  
ATOM   2253  CZ  TYR A 147      -7.395  20.156   5.273  1.00  0.83           C  
ATOM   2254  OH  TYR A 147      -7.299  18.938   4.646  1.00  0.83           O  
ATOM   2255  H   TYR A 147      -6.374  23.457   9.700  1.00  0.83           H  
ATOM   2256  HA  TYR A 147      -5.691  24.580   6.994  1.00  0.83           H  
ATOM   2257 1HB  TYR A 147      -8.411  23.782   8.107  1.00  0.83           H  
ATOM   2258 2HB  TYR A 147      -8.176  24.611   6.625  1.00  0.83           H  
ATOM   2259  HD1 TYR A 147      -7.634  21.448   8.380  1.00  0.83           H  
ATOM   2260  HD2 TYR A 147      -7.550  23.444   4.575  1.00  0.83           H  
ATOM   2261  HE1 TYR A 147      -7.444  19.307   7.248  1.00  0.83           H  
ATOM   2262  HE2 TYR A 147      -7.387  21.260   3.455  1.00  0.83           H  
ATOM   2263  HH  TYR A 147      -7.094  18.257   5.291  1.00  0.83           H  
ATOM   2264  N   CYS A 148      -6.326  26.962   7.566  1.00  0.87           N  
ATOM   2265  CA  CYS A 148      -6.643  28.279   8.117  1.00  0.87           C  
ATOM   2266  C   CYS A 148      -7.185  29.262   7.085  1.00  0.87           C  
ATOM   2267  O   CYS A 148      -6.826  29.211   5.900  1.00  0.87           O  
ATOM   2268  CB  CYS A 148      -5.384  28.937   8.651  1.00  0.87           C  
ATOM   2269  SG  CYS A 148      -4.424  27.877   9.577  1.00  0.87           S  
ATOM   2270  H   CYS A 148      -5.798  26.823   6.707  1.00  0.87           H  
ATOM   2271  HA  CYS A 148      -7.326  28.141   8.930  1.00  0.87           H  
ATOM   2272 1HB  CYS A 148      -4.791  29.330   7.844  1.00  0.87           H  
ATOM   2273 2HB  CYS A 148      -5.654  29.776   9.292  1.00  0.87           H  
ATOM   2274  N   PRO A 149      -8.067  30.161   7.541  1.00  0.93           N  
ATOM   2275  CA  PRO A 149      -8.761  30.206   8.829  1.00  0.93           C  
ATOM   2276  C   PRO A 149      -9.722  29.022   8.964  1.00  0.93           C  
ATOM   2277  O   PRO A 149     -10.191  28.479   7.955  1.00  0.93           O  
ATOM   2278  CB  PRO A 149      -9.503  31.539   8.762  1.00  0.93           C  
ATOM   2279  CG  PRO A 149      -9.592  31.862   7.302  1.00  0.93           C  
ATOM   2280  CD  PRO A 149      -8.306  31.316   6.719  1.00  0.93           C  
ATOM   2281  HA  PRO A 149      -8.038  30.214   9.656  1.00  0.93           H  
ATOM   2282 1HB  PRO A 149     -10.487  31.408   9.220  1.00  0.93           H  
ATOM   2283 2HB  PRO A 149      -8.980  32.302   9.339  1.00  0.93           H  
ATOM   2284 1HG  PRO A 149     -10.477  31.381   6.879  1.00  0.93           H  
ATOM   2285 2HG  PRO A 149      -9.709  32.944   7.144  1.00  0.93           H  
ATOM   2286 1HD  PRO A 149      -8.413  31.030   5.684  1.00  0.93           H  
ATOM   2287 2HD  PRO A 149      -7.488  32.041   6.853  1.00  0.93           H  
ATOM   2288  N   ALA A 150      -9.980  28.626  10.214  1.00  1.02           N  
ATOM   2289  CA  ALA A 150     -10.826  27.478  10.546  1.00  1.02           C  
ATOM   2290  C   ALA A 150     -12.218  27.508   9.958  1.00  1.02           C  
ATOM   2291  O   ALA A 150     -12.898  28.538   9.968  1.00  1.02           O  
ATOM   2292  CB  ALA A 150     -11.012  27.386  12.052  1.00  1.02           C  
ATOM   2293  H   ALA A 150      -9.523  29.111  10.989  1.00  1.02           H  
ATOM   2294  HA  ALA A 150     -10.319  26.589  10.177  1.00  1.02           H  
ATOM   2295 1HB  ALA A 150     -11.604  26.502  12.290  1.00  1.02           H  
ATOM   2296 2HB  ALA A 150     -10.078  27.329  12.547  1.00  1.02           H  
ATOM   2297 3HB  ALA A 150     -11.530  28.274  12.399  1.00  1.02           H  
ATOM   2298  N   GLY A 151     -12.648  26.337   9.496  1.00  1.12           N  
ATOM   2299  CA  GLY A 151     -13.980  26.139   8.964  1.00  1.12           C  
ATOM   2300  C   GLY A 151     -14.756  25.129   9.780  1.00  1.12           C  
ATOM   2301  O   GLY A 151     -14.323  24.741  10.862  1.00  1.12           O  
ATOM   2302  H   GLY A 151     -12.017  25.552   9.509  1.00  1.12           H  
ATOM   2303 1HA  GLY A 151     -14.508  27.086   8.958  1.00  1.12           H  
ATOM   2304 2HA  GLY A 151     -13.896  25.781   7.945  1.00  1.12           H  
ATOM   2305  N   GLY A 152     -15.896  24.689   9.249  1.00  1.23           N  
ATOM   2306  CA  GLY A 152     -16.737  23.712   9.931  1.00  1.23           C  
ATOM   2307  C   GLY A 152     -17.593  24.303  11.050  1.00  1.23           C  
ATOM   2308  O   GLY A 152     -18.057  23.572  11.922  1.00  1.23           O  
ATOM   2309  H   GLY A 152     -16.188  25.050   8.351  1.00  1.23           H  
ATOM   2310 1HA  GLY A 152     -17.391  23.237   9.203  1.00  1.23           H  
ATOM   2311 2HA  GLY A 152     -16.107  22.922  10.339  1.00  1.23           H  
ATOM   2312  N   HIS A 153     -17.800  25.620  11.053  1.00  1.31           N  
ATOM   2313  CA  HIS A 153     -18.591  26.215  12.127  1.00  1.31           C  
ATOM   2314  C   HIS A 153     -19.963  25.520  12.177  1.00  1.31           C  
ATOM   2315  O   HIS A 153     -20.595  25.396  11.127  1.00  1.31           O  
ATOM   2316  CB  HIS A 153     -18.779  27.728  11.890  1.00  1.31           C  
ATOM   2317  CG  HIS A 153     -19.465  28.474  13.029  1.00  1.31           C  
ATOM   2318  ND1 HIS A 153     -20.836  28.401  13.270  1.00  1.31           N  
ATOM   2319  CD2 HIS A 153     -18.959  29.287  13.988  1.00  1.31           C  
ATOM   2320  CE1 HIS A 153     -21.128  29.142  14.329  1.00  1.31           C  
ATOM   2321  NE2 HIS A 153     -20.010  29.685  14.781  1.00  1.31           N  
ATOM   2322  H   HIS A 153     -17.394  26.194  10.327  1.00  1.31           H  
ATOM   2323  HA  HIS A 153     -18.050  26.100  13.055  1.00  1.31           H  
ATOM   2324 1HB  HIS A 153     -17.802  28.190  11.722  1.00  1.31           H  
ATOM   2325 2HB  HIS A 153     -19.365  27.879  10.984  1.00  1.31           H  
ATOM   2326  HD2 HIS A 153     -17.913  29.569  14.113  1.00  1.31           H  
ATOM   2327  HE1 HIS A 153     -22.120  29.278  14.760  1.00  1.31           H  
ATOM   2328  HE2 HIS A 153     -19.932  30.296  15.583  1.00  1.31           H  
ATOM   2329  N   PRO A 154     -20.482  25.124  13.365  1.00  1.33           N  
ATOM   2330  CA  PRO A 154     -21.761  24.456  13.580  1.00  1.33           C  
ATOM   2331  C   PRO A 154     -22.974  25.074  12.890  1.00  1.33           C  
ATOM   2332  O   PRO A 154     -23.905  24.358  12.525  1.00  1.33           O  
ATOM   2333  CB  PRO A 154     -21.917  24.551  15.102  1.00  1.33           C  
ATOM   2334  CG  PRO A 154     -20.512  24.530  15.626  1.00  1.33           C  
ATOM   2335  CD  PRO A 154     -19.702  25.306  14.625  1.00  1.33           C  
ATOM   2336  HA  PRO A 154     -21.653  23.400  13.281  1.00  1.33           H  
ATOM   2337 1HB  PRO A 154     -22.458  25.474  15.363  1.00  1.33           H  
ATOM   2338 2HB  PRO A 154     -22.523  23.710  15.468  1.00  1.33           H  
ATOM   2339 1HG  PRO A 154     -20.480  24.974  16.633  1.00  1.33           H  
ATOM   2340 2HG  PRO A 154     -20.166  23.489  15.726  1.00  1.33           H  
ATOM   2341 1HD  PRO A 154     -19.627  26.358  14.917  1.00  1.33           H  
ATOM   2342 2HD  PRO A 154     -18.728  24.802  14.562  1.00  1.33           H  
ATOM   2343  N   GLY A 155     -22.996  26.397  12.702  1.00  1.30           N  
ATOM   2344  CA  GLY A 155     -24.165  27.009  12.072  1.00  1.30           C  
ATOM   2345  C   GLY A 155     -24.128  26.928  10.546  1.00  1.30           C  
ATOM   2346  O   GLY A 155     -25.090  27.304   9.871  1.00  1.30           O  
ATOM   2347  H   GLY A 155     -22.219  26.997  12.976  1.00  1.30           H  
ATOM   2348 1HA  GLY A 155     -25.068  26.526  12.442  1.00  1.30           H  
ATOM   2349 2HA  GLY A 155     -24.218  28.054  12.376  1.00  1.30           H  
ATOM   2350  N   ARG A 156     -23.003  26.470  10.009  1.00  1.22           N  
ATOM   2351  CA  ARG A 156     -22.773  26.376   8.580  1.00  1.22           C  
ATOM   2352  C   ARG A 156     -22.100  25.094   8.116  1.00  1.22           C  
ATOM   2353  O   ARG A 156     -21.488  25.091   7.053  1.00  1.22           O  
ATOM   2354  CB  ARG A 156     -21.915  27.527   8.108  1.00  1.22           C  
ATOM   2355  CG  ARG A 156     -22.526  28.901   8.120  1.00  1.22           C  
ATOM   2356  CD  ARG A 156     -21.531  29.909   7.682  1.00  1.22           C  
ATOM   2357  NE  ARG A 156     -21.017  29.625   6.338  1.00  1.22           N  
ATOM   2358  CZ  ARG A 156     -20.021  30.296   5.738  1.00  1.22           C  
ATOM   2359  NH1 ARG A 156     -19.441  31.320   6.327  1.00  1.22           N  
ATOM   2360  NH2 ARG A 156     -19.638  29.903   4.558  1.00  1.22           N  
ATOM   2361  H   ARG A 156     -22.250  26.155  10.618  1.00  1.22           H  
ATOM   2362  HA  ARG A 156     -23.741  26.445   8.083  1.00  1.22           H  
ATOM   2363 1HB  ARG A 156     -21.091  27.576   8.791  1.00  1.22           H  
ATOM   2364 2HB  ARG A 156     -21.521  27.327   7.111  1.00  1.22           H  
ATOM   2365 1HG  ARG A 156     -23.381  28.930   7.442  1.00  1.22           H  
ATOM   2366 2HG  ARG A 156     -22.848  29.158   9.128  1.00  1.22           H  
ATOM   2367 1HD  ARG A 156     -21.998  30.893   7.667  1.00  1.22           H  
ATOM   2368 2HD  ARG A 156     -20.691  29.917   8.375  1.00  1.22           H  
ATOM   2369  HE  ARG A 156     -21.407  28.833   5.804  1.00  1.22           H  
ATOM   2370 1HH1 ARG A 156     -19.745  31.615   7.238  1.00  1.22           H  
ATOM   2371 2HH1 ARG A 156     -18.690  31.812   5.855  1.00  1.22           H  
ATOM   2372 1HH2 ARG A 156     -20.099  29.086   4.151  1.00  1.22           H  
ATOM   2373 2HH2 ARG A 156     -18.863  30.387   4.061  1.00  1.22           H  
ATOM   2374  N   GLU A 157     -22.248  23.979   8.819  1.00  1.11           N  
ATOM   2375  CA  GLU A 157     -21.549  22.783   8.337  1.00  1.11           C  
ATOM   2376  C   GLU A 157     -21.988  22.395   6.923  1.00  1.11           C  
ATOM   2377  O   GLU A 157     -21.191  21.912   6.122  1.00  1.11           O  
ATOM   2378  CB  GLU A 157     -21.742  21.588   9.267  1.00  1.11           C  
ATOM   2379  CG  GLU A 157     -21.014  21.682  10.591  1.00  1.11           C  
ATOM   2380  CD  GLU A 157     -21.257  20.474  11.469  1.00  1.11           C  
ATOM   2381  OE1 GLU A 157     -22.092  19.670  11.122  1.00  1.11           O  
ATOM   2382  OE2 GLU A 157     -20.598  20.344  12.473  1.00  1.11           O  
ATOM   2383  H   GLU A 157     -22.774  23.977   9.684  1.00  1.11           H  
ATOM   2384  HA  GLU A 157     -20.488  23.010   8.316  1.00  1.11           H  
ATOM   2385 1HB  GLU A 157     -22.803  21.451   9.472  1.00  1.11           H  
ATOM   2386 2HB  GLU A 157     -21.386  20.689   8.767  1.00  1.11           H  
ATOM   2387 1HG  GLU A 157     -19.943  21.778  10.403  1.00  1.11           H  
ATOM   2388 2HG  GLU A 157     -21.342  22.583  11.102  1.00  1.11           H  
ATOM   2389  N   ALA A 158     -23.267  22.598   6.618  1.00  1.01           N  
ATOM   2390  CA  ALA A 158     -23.800  22.293   5.295  1.00  1.01           C  
ATOM   2391  C   ALA A 158     -23.709  23.494   4.336  1.00  1.01           C  
ATOM   2392  O   ALA A 158     -24.173  23.413   3.194  1.00  1.01           O  
ATOM   2393  CB  ALA A 158     -25.227  21.820   5.398  1.00  1.01           C  
ATOM   2394  H   ALA A 158     -23.880  22.984   7.322  1.00  1.01           H  
ATOM   2395  HA  ALA A 158     -23.198  21.492   4.877  1.00  1.01           H  
ATOM   2396 1HB  ALA A 158     -25.587  21.562   4.399  1.00  1.01           H  
ATOM   2397 2HB  ALA A 158     -25.274  20.939   6.043  1.00  1.01           H  
ATOM   2398 3HB  ALA A 158     -25.844  22.613   5.812  1.00  1.01           H  
ATOM   2399  N   THR A 159     -23.137  24.613   4.790  1.00  0.93           N  
ATOM   2400  CA  THR A 159     -23.035  25.787   3.937  1.00  0.93           C  
ATOM   2401  C   THR A 159     -21.644  26.429   3.946  1.00  0.93           C  
ATOM   2402  O   THR A 159     -21.509  27.587   4.358  1.00  0.93           O  
ATOM   2403  CB  THR A 159     -24.044  26.859   4.361  1.00  0.93           C  
ATOM   2404  OG1 THR A 159     -25.358  26.302   4.390  1.00  0.93           O  
ATOM   2405  CG2 THR A 159     -23.998  28.028   3.389  1.00  0.93           C  
ATOM   2406  H   THR A 159     -22.718  24.647   5.713  1.00  0.93           H  
ATOM   2407  HA  THR A 159     -23.277  25.504   2.917  1.00  0.93           H  
ATOM   2408  HB  THR A 159     -23.792  27.213   5.361  1.00  0.93           H  
ATOM   2409  HG1 THR A 159     -25.986  26.969   4.691  1.00  0.93           H  
ATOM   2410 1HG2 THR A 159     -24.713  28.789   3.699  1.00  0.93           H  
ATOM   2411 2HG2 THR A 159     -22.996  28.457   3.377  1.00  0.93           H  
ATOM   2412 3HG2 THR A 159     -24.247  27.682   2.386  1.00  0.93           H  
ATOM   2413  N   PRO A 160     -20.612  25.735   3.439  1.00  0.89           N  
ATOM   2414  CA  PRO A 160     -19.260  26.206   3.263  1.00  0.89           C  
ATOM   2415  C   PRO A 160     -19.104  27.287   2.210  1.00  0.89           C  
ATOM   2416  O   PRO A 160     -18.042  27.885   2.121  1.00  0.89           O  
ATOM   2417  CB  PRO A 160     -18.516  24.943   2.854  1.00  0.89           C  
ATOM   2418  CG  PRO A 160     -19.543  24.047   2.284  1.00  0.89           C  
ATOM   2419  CD  PRO A 160     -20.762  24.310   3.102  1.00  0.89           C  
ATOM   2420  HA  PRO A 160     -18.894  26.579   4.224  1.00  0.89           H  
ATOM   2421 1HB  PRO A 160     -17.772  25.212   2.108  1.00  0.89           H  
ATOM   2422 2HB  PRO A 160     -17.979  24.511   3.698  1.00  0.89           H  
ATOM   2423 1HG  PRO A 160     -19.680  24.262   1.220  1.00  0.89           H  
ATOM   2424 2HG  PRO A 160     -19.197  23.012   2.359  1.00  0.89           H  
ATOM   2425 1HD  PRO A 160     -21.635  24.101   2.510  1.00  0.89           H  
ATOM   2426 2HD  PRO A 160     -20.720  23.696   4.022  1.00  0.89           H  
ATOM   2427  N   TYR A 161     -20.102  27.472   1.338  1.00  0.88           N  
ATOM   2428  CA  TYR A 161     -19.977  28.481   0.283  1.00  0.88           C  
ATOM   2429  C   TYR A 161     -21.226  29.283  -0.035  1.00  0.88           C  
ATOM   2430  O   TYR A 161     -22.349  28.815   0.177  1.00  0.88           O  
ATOM   2431  CB  TYR A 161     -19.573  27.877  -1.032  1.00  0.88           C  
ATOM   2432  CG  TYR A 161     -18.334  27.149  -1.085  1.00  0.88           C  
ATOM   2433  CD1 TYR A 161     -18.321  25.783  -1.080  1.00  0.88           C  
ATOM   2434  CD2 TYR A 161     -17.195  27.848  -1.169  1.00  0.88           C  
ATOM   2435  CE1 TYR A 161     -17.140  25.152  -1.218  1.00  0.88           C  
ATOM   2436  CE2 TYR A 161     -16.022  27.205  -1.263  1.00  0.88           C  
ATOM   2437  CZ  TYR A 161     -15.964  25.908  -1.316  1.00  0.88           C  
ATOM   2438  OH  TYR A 161     -14.738  25.333  -1.496  1.00  0.88           O  
ATOM   2439  H   TYR A 161     -20.958  26.947   1.415  1.00  0.88           H  
ATOM   2440  HA  TYR A 161     -19.215  29.200   0.593  1.00  0.88           H  
ATOM   2441 1HB  TYR A 161     -20.360  27.210  -1.352  1.00  0.88           H  
ATOM   2442 2HB  TYR A 161     -19.516  28.671  -1.781  1.00  0.88           H  
ATOM   2443  HD1 TYR A 161     -19.248  25.218  -1.015  1.00  0.88           H  
ATOM   2444  HD2 TYR A 161     -17.234  28.939  -1.170  1.00  0.88           H  
ATOM   2445  HE1 TYR A 161     -17.127  24.092  -1.255  1.00  0.88           H  
ATOM   2446  HE2 TYR A 161     -15.117  27.739  -1.332  1.00  0.88           H  
ATOM   2447  HH  TYR A 161     -14.842  24.382  -1.444  1.00  0.88           H  
ATOM   2448  N   THR A 162     -21.011  30.440  -0.678  1.00  0.90           N  
ATOM   2449  CA  THR A 162     -22.092  31.223  -1.275  1.00  0.90           C  
ATOM   2450  C   THR A 162     -22.353  30.649  -2.678  1.00  0.90           C  
ATOM   2451  O   THR A 162     -21.405  30.424  -3.427  1.00  0.90           O  
ATOM   2452  CB  THR A 162     -21.708  32.709  -1.394  1.00  0.90           C  
ATOM   2453  OG1 THR A 162     -21.425  33.247  -0.096  1.00  0.90           O  
ATOM   2454  CG2 THR A 162     -22.829  33.502  -2.037  1.00  0.90           C  
ATOM   2455  H   THR A 162     -20.046  30.797  -0.788  1.00  0.90           H  
ATOM   2456  HA  THR A 162     -22.994  31.120  -0.674  1.00  0.90           H  
ATOM   2457  HB  THR A 162     -20.819  32.805  -2.015  1.00  0.90           H  
ATOM   2458  HG1 THR A 162     -20.437  33.200   0.056  1.00  0.90           H  
ATOM   2459 1HG2 THR A 162     -22.530  34.545  -2.116  1.00  0.90           H  
ATOM   2460 2HG2 THR A 162     -23.032  33.106  -3.031  1.00  0.90           H  
ATOM   2461 3HG2 THR A 162     -23.725  33.425  -1.427  1.00  0.90           H  
ATOM   2462  N   ILE A 163     -23.616  30.392  -3.029  1.00  0.93           N  
ATOM   2463  CA  ILE A 163     -23.963  29.818  -4.344  1.00  0.93           C  
ATOM   2464  C   ILE A 163     -24.149  30.822  -5.491  1.00  0.93           C  
ATOM   2465  O   ILE A 163     -24.846  31.827  -5.340  1.00  0.93           O  
ATOM   2466  CB  ILE A 163     -25.224  28.948  -4.239  1.00  0.93           C  
ATOM   2467  CG1 ILE A 163     -24.942  27.772  -3.338  1.00  0.93           C  
ATOM   2468  CG2 ILE A 163     -25.659  28.469  -5.619  1.00  0.93           C  
ATOM   2469  CD1 ILE A 163     -26.171  26.973  -2.983  1.00  0.93           C  
ATOM   2470  H   ILE A 163     -24.354  30.593  -2.369  1.00  0.93           H  
ATOM   2471  HA  ILE A 163     -23.148  29.155  -4.629  1.00  0.93           H  
ATOM   2472  HB  ILE A 163     -26.028  29.523  -3.787  1.00  0.93           H  
ATOM   2473 1HG1 ILE A 163     -24.241  27.131  -3.851  1.00  0.93           H  
ATOM   2474 2HG1 ILE A 163     -24.477  28.124  -2.415  1.00  0.93           H  
ATOM   2475 1HG2 ILE A 163     -26.547  27.851  -5.526  1.00  0.93           H  
ATOM   2476 2HG2 ILE A 163     -25.884  29.323  -6.250  1.00  0.93           H  
ATOM   2477 3HG2 ILE A 163     -24.856  27.892  -6.069  1.00  0.93           H  
ATOM   2478 1HD1 ILE A 163     -25.901  26.139  -2.353  1.00  0.93           H  
ATOM   2479 2HD1 ILE A 163     -26.879  27.606  -2.454  1.00  0.93           H  
ATOM   2480 3HD1 ILE A 163     -26.632  26.596  -3.891  1.00  0.93           H  
ATOM   2481  N   GLY A 164     -23.494  30.544  -6.627  1.00  0.97           N  
ATOM   2482  CA  GLY A 164     -23.560  31.387  -7.832  1.00  0.97           C  
ATOM   2483  C   GLY A 164     -22.425  31.061  -8.815  1.00  0.97           C  
ATOM   2484  O   GLY A 164     -21.846  29.989  -8.743  1.00  0.97           O  
ATOM   2485  H   GLY A 164     -22.946  29.684  -6.644  1.00  0.97           H  
ATOM   2486 1HA  GLY A 164     -24.520  31.218  -8.320  1.00  0.97           H  
ATOM   2487 2HA  GLY A 164     -23.534  32.427  -7.553  1.00  0.97           H  
ATOM   2488  N   PRO A 165     -22.161  31.911  -9.820  1.00  1.02           N  
ATOM   2489  CA  PRO A 165     -21.099  31.728 -10.797  1.00  1.02           C  
ATOM   2490  C   PRO A 165     -19.813  31.581  -9.995  1.00  1.02           C  
ATOM   2491  O   PRO A 165     -19.651  32.359  -9.062  1.00  1.02           O  
ATOM   2492  CB  PRO A 165     -21.148  33.034 -11.594  1.00  1.02           C  
ATOM   2493  CG  PRO A 165     -22.584  33.515 -11.433  1.00  1.02           C  
ATOM   2494  CD  PRO A 165     -22.965  33.119 -10.013  1.00  1.02           C  
ATOM   2495  HA  PRO A 165     -21.343  30.852 -11.406  1.00  1.02           H  
ATOM   2496 1HB  PRO A 165     -20.410  33.748 -11.188  1.00  1.02           H  
ATOM   2497 2HB  PRO A 165     -20.871  32.849 -12.640  1.00  1.02           H  
ATOM   2498 1HG  PRO A 165     -22.643  34.601 -11.603  1.00  1.02           H  
ATOM   2499 2HG  PRO A 165     -23.225  33.040 -12.192  1.00  1.02           H  
ATOM   2500 1HD  PRO A 165     -22.656  33.900  -9.309  1.00  1.02           H  
ATOM   2501 2HD  PRO A 165     -24.039  32.901  -9.958  1.00  1.02           H  
ATOM   2502  N   PRO A 166     -18.810  30.787 -10.445  1.00  1.06           N  
ATOM   2503  CA  PRO A 166     -17.600  30.403  -9.697  1.00  1.06           C  
ATOM   2504  C   PRO A 166     -16.946  31.529  -8.887  1.00  1.06           C  
ATOM   2505  O   PRO A 166     -16.496  31.309  -7.754  1.00  1.06           O  
ATOM   2506  CB  PRO A 166     -16.695  29.945 -10.828  1.00  1.06           C  
ATOM   2507  CG  PRO A 166     -17.642  29.362 -11.846  1.00  1.06           C  
ATOM   2508  CD  PRO A 166     -18.837  30.285 -11.835  1.00  1.06           C  
ATOM   2509  HA  PRO A 166     -17.831  29.547  -9.052  1.00  1.06           H  
ATOM   2510 1HB  PRO A 166     -16.100  30.789 -11.199  1.00  1.06           H  
ATOM   2511 2HB  PRO A 166     -15.993  29.200 -10.442  1.00  1.06           H  
ATOM   2512 1HG  PRO A 166     -17.150  29.300 -12.828  1.00  1.06           H  
ATOM   2513 2HG  PRO A 166     -17.908  28.336 -11.556  1.00  1.06           H  
ATOM   2514 1HD  PRO A 166     -18.727  31.110 -12.554  1.00  1.06           H  
ATOM   2515 2HD  PRO A 166     -19.717  29.667 -12.029  1.00  1.06           H  
ATOM   2516  N   VAL A 167     -16.860  32.720  -9.461  1.00  1.09           N  
ATOM   2517  CA  VAL A 167     -16.381  33.858  -8.704  1.00  1.09           C  
ATOM   2518  C   VAL A 167     -17.351  35.000  -8.969  1.00  1.09           C  
ATOM   2519  O   VAL A 167     -17.381  35.555 -10.070  1.00  1.09           O  
ATOM   2520  CB  VAL A 167     -14.943  34.263  -9.051  1.00  1.09           C  
ATOM   2521  CG1 VAL A 167     -14.579  35.430  -8.199  1.00  1.09           C  
ATOM   2522  CG2 VAL A 167     -13.971  33.090  -8.806  1.00  1.09           C  
ATOM   2523  H   VAL A 167     -17.200  32.855 -10.396  1.00  1.09           H  
ATOM   2524  HA  VAL A 167     -16.411  33.619  -7.641  1.00  1.09           H  
ATOM   2525  HB  VAL A 167     -14.886  34.577 -10.089  1.00  1.09           H  
ATOM   2526 1HG1 VAL A 167     -13.558  35.746  -8.430  1.00  1.09           H  
ATOM   2527 2HG1 VAL A 167     -15.276  36.235  -8.394  1.00  1.09           H  
ATOM   2528 3HG1 VAL A 167     -14.648  35.152  -7.167  1.00  1.09           H  
ATOM   2529 1HG2 VAL A 167     -12.955  33.396  -9.032  1.00  1.09           H  
ATOM   2530 2HG2 VAL A 167     -14.024  32.775  -7.767  1.00  1.09           H  
ATOM   2531 3HG2 VAL A 167     -14.242  32.258  -9.442  1.00  1.09           H  
ATOM   2532  N   GLY A 168     -18.164  35.321  -7.977  1.00  1.12           N  
ATOM   2533  CA  GLY A 168     -19.178  36.350  -8.121  1.00  1.12           C  
ATOM   2534  C   GLY A 168     -18.901  37.539  -7.226  1.00  1.12           C  
ATOM   2535  O   GLY A 168     -19.342  38.652  -7.506  1.00  1.12           O  
ATOM   2536  H   GLY A 168     -18.060  34.838  -7.092  1.00  1.12           H  
ATOM   2537 1HA  GLY A 168     -19.224  36.676  -9.159  1.00  1.12           H  
ATOM   2538 2HA  GLY A 168     -20.152  35.927  -7.881  1.00  1.12           H  
ATOM   2539  N   LEU A 169     -18.149  37.305  -6.152  1.00  1.13           N  
ATOM   2540  CA  LEU A 169     -17.863  38.385  -5.214  1.00  1.13           C  
ATOM   2541  C   LEU A 169     -16.536  39.079  -5.487  1.00  1.13           C  
ATOM   2542  O   LEU A 169     -16.373  40.260  -5.182  1.00  1.13           O  
ATOM   2543  CB  LEU A 169     -17.832  37.871  -3.772  1.00  1.13           C  
ATOM   2544  CG  LEU A 169     -19.163  37.776  -3.019  1.00  1.13           C  
ATOM   2545  CD1 LEU A 169     -20.017  36.720  -3.636  1.00  1.13           C  
ATOM   2546  CD2 LEU A 169     -18.888  37.464  -1.558  1.00  1.13           C  
ATOM   2547  H   LEU A 169     -17.831  36.356  -5.962  1.00  1.13           H  
ATOM   2548  HA  LEU A 169     -18.655  39.128  -5.296  1.00  1.13           H  
ATOM   2549 1HB  LEU A 169     -17.387  36.877  -3.772  1.00  1.13           H  
ATOM   2550 2HB  LEU A 169     -17.196  38.535  -3.197  1.00  1.13           H  
ATOM   2551  HG  LEU A 169     -19.691  38.727  -3.093  1.00  1.13           H  
ATOM   2552 1HD1 LEU A 169     -20.964  36.656  -3.102  1.00  1.13           H  
ATOM   2553 2HD1 LEU A 169     -20.199  36.967  -4.671  1.00  1.13           H  
ATOM   2554 3HD1 LEU A 169     -19.494  35.772  -3.564  1.00  1.13           H  
ATOM   2555 1HD2 LEU A 169     -19.830  37.403  -1.014  1.00  1.13           H  
ATOM   2556 2HD2 LEU A 169     -18.366  36.518  -1.473  1.00  1.13           H  
ATOM   2557 3HD2 LEU A 169     -18.270  38.253  -1.129  1.00  1.13           H  
ATOM   2558  N   HIS A 170     -15.575  38.348  -6.043  1.00  1.13           N  
ATOM   2559  CA  HIS A 170     -14.235  38.887  -6.226  1.00  1.13           C  
ATOM   2560  C   HIS A 170     -13.696  38.576  -7.625  1.00  1.13           C  
ATOM   2561  O   HIS A 170     -12.586  38.063  -7.743  1.00  1.13           O  
ATOM   2562  CB  HIS A 170     -13.350  38.187  -5.204  1.00  1.13           C  
ATOM   2563  CG  HIS A 170     -13.883  38.305  -3.807  1.00  1.13           C  
ATOM   2564  ND1 HIS A 170     -13.747  39.437  -3.033  1.00  1.13           N  
ATOM   2565  CD2 HIS A 170     -14.559  37.402  -3.048  1.00  1.13           C  
ATOM   2566  CE1 HIS A 170     -14.310  39.229  -1.859  1.00  1.13           C  
ATOM   2567  NE2 HIS A 170     -14.812  37.997  -1.841  1.00  1.13           N  
ATOM   2568  H   HIS A 170     -15.774  37.396  -6.310  1.00  1.13           H  
ATOM   2569  HA  HIS A 170     -14.220  39.960  -6.046  1.00  1.13           H  
ATOM   2570 1HB  HIS A 170     -13.264  37.129  -5.454  1.00  1.13           H  
ATOM   2571 2HB  HIS A 170     -12.346  38.613  -5.226  1.00  1.13           H  
ATOM   2572  HD1 HIS A 170     -13.232  40.290  -3.252  1.00  1.13           H  
ATOM   2573  HD2 HIS A 170     -14.890  36.377  -3.235  1.00  1.13           H  
ATOM   2574  HE1 HIS A 170     -14.299  40.013  -1.100  1.00  1.13           H  
ATOM   2575  N   PRO A 171     -14.370  39.014  -8.705  1.00  1.12           N  
ATOM   2576  CA  PRO A 171     -14.177  38.559 -10.085  1.00  1.12           C  
ATOM   2577  C   PRO A 171     -12.794  38.765 -10.684  1.00  1.12           C  
ATOM   2578  O   PRO A 171     -12.413  38.059 -11.616  1.00  1.12           O  
ATOM   2579  CB  PRO A 171     -15.207  39.393 -10.848  1.00  1.12           C  
ATOM   2580  CG  PRO A 171     -15.465  40.603  -9.970  1.00  1.12           C  
ATOM   2581  CD  PRO A 171     -15.369  40.084  -8.565  1.00  1.12           C  
ATOM   2582  HA  PRO A 171     -14.452  37.496 -10.156  1.00  1.12           H  
ATOM   2583 1HB  PRO A 171     -14.801  39.668 -11.834  1.00  1.12           H  
ATOM   2584 2HB  PRO A 171     -16.113  38.792 -11.025  1.00  1.12           H  
ATOM   2585 1HG  PRO A 171     -14.717  41.387 -10.188  1.00  1.12           H  
ATOM   2586 2HG  PRO A 171     -16.451  41.032 -10.196  1.00  1.12           H  
ATOM   2587 1HD  PRO A 171     -15.034  40.882  -7.894  1.00  1.12           H  
ATOM   2588 2HD  PRO A 171     -16.346  39.673  -8.271  1.00  1.12           H  
ATOM   2589  N   ASP A 172     -12.030  39.710 -10.157  1.00  1.11           N  
ATOM   2590  CA  ASP A 172     -10.699  39.948 -10.695  1.00  1.11           C  
ATOM   2591  C   ASP A 172      -9.730  38.865 -10.226  1.00  1.11           C  
ATOM   2592  O   ASP A 172      -8.820  38.439 -10.942  1.00  1.11           O  
ATOM   2593  CB  ASP A 172     -10.199  41.318 -10.247  1.00  1.11           C  
ATOM   2594  CG  ASP A 172     -11.008  42.464 -10.846  1.00  1.11           C  
ATOM   2595  OD1 ASP A 172     -11.757  42.231 -11.765  1.00  1.11           O  
ATOM   2596  OD2 ASP A 172     -10.880  43.559 -10.364  1.00  1.11           O  
ATOM   2597  H   ASP A 172     -12.367  40.270  -9.390  1.00  1.11           H  
ATOM   2598  HA  ASP A 172     -10.751  39.923 -11.784  1.00  1.11           H  
ATOM   2599 1HB  ASP A 172     -10.248  41.383  -9.161  1.00  1.11           H  
ATOM   2600 2HB  ASP A 172      -9.155  41.437 -10.536  1.00  1.11           H  
ATOM   2601  N   ALA A 173      -9.912  38.420  -8.992  1.00  1.07           N  
ATOM   2602  CA  ALA A 173      -9.005  37.460  -8.387  1.00  1.07           C  
ATOM   2603  C   ALA A 173      -9.466  36.065  -8.696  1.00  1.07           C  
ATOM   2604  O   ALA A 173      -9.882  35.378  -7.781  1.00  1.07           O  
ATOM   2605  CB  ALA A 173      -8.951  37.658  -6.883  1.00  1.07           C  
ATOM   2606  H   ALA A 173     -10.738  38.709  -8.475  1.00  1.07           H  
ATOM   2607  HA  ALA A 173      -8.013  37.600  -8.813  1.00  1.07           H  
ATOM   2608 1HB  ALA A 173      -8.267  36.937  -6.452  1.00  1.07           H  
ATOM   2609 2HB  ALA A 173      -8.606  38.666  -6.659  1.00  1.07           H  
ATOM   2610 3HB  ALA A 173      -9.949  37.513  -6.463  1.00  1.07           H  
ATOM   2611  N   ASN A 174      -9.369  35.649  -9.955  1.00  1.03           N  
ATOM   2612  CA  ASN A 174      -9.956  34.375 -10.412  1.00  1.03           C  
ATOM   2613  C   ASN A 174      -9.048  33.427 -11.199  1.00  1.03           C  
ATOM   2614  O   ASN A 174      -8.639  33.720 -12.325  1.00  1.03           O  
ATOM   2615  CB  ASN A 174     -11.206  34.656 -11.228  1.00  1.03           C  
ATOM   2616  CG  ASN A 174     -11.915  33.375 -11.768  1.00  1.03           C  
ATOM   2617  OD1 ASN A 174     -11.330  32.278 -11.790  1.00  1.03           O  
ATOM   2618  ND2 ASN A 174     -13.139  33.532 -12.216  1.00  1.03           N  
ATOM   2619  H   ASN A 174      -8.963  36.314 -10.618  1.00  1.03           H  
ATOM   2620  HA  ASN A 174     -10.264  33.826  -9.522  1.00  1.03           H  
ATOM   2621 1HB  ASN A 174     -11.916  35.216 -10.610  1.00  1.03           H  
ATOM   2622 2HB  ASN A 174     -10.948  35.300 -12.070  1.00  1.03           H  
ATOM   2623 1HD2 ASN A 174     -13.645  32.759 -12.591  1.00  1.03           H  
ATOM   2624 2HD2 ASN A 174     -13.567  34.436 -12.190  1.00  1.03           H  
ATOM   2625  N   ASP A 175      -8.709  32.295 -10.577  1.00  0.97           N  
ATOM   2626  CA  ASP A 175      -7.876  31.272 -11.204  1.00  0.97           C  
ATOM   2627  C   ASP A 175      -8.675  29.982 -11.362  1.00  0.97           C  
ATOM   2628  O   ASP A 175      -8.935  29.269 -10.390  1.00  0.97           O  
ATOM   2629  CB  ASP A 175      -6.615  30.993 -10.397  1.00  0.97           C  
ATOM   2630  CG  ASP A 175      -5.645  29.972 -11.040  1.00  0.97           C  
ATOM   2631  OD1 ASP A 175      -5.969  29.395 -12.052  1.00  0.97           O  
ATOM   2632  OD2 ASP A 175      -4.578  29.793 -10.493  1.00  0.97           O  
ATOM   2633  H   ASP A 175      -9.096  32.118  -9.652  1.00  0.97           H  
ATOM   2634  HA  ASP A 175      -7.583  31.616 -12.194  1.00  0.97           H  
ATOM   2635 1HB  ASP A 175      -6.084  31.929 -10.248  1.00  0.97           H  
ATOM   2636 2HB  ASP A 175      -6.911  30.608  -9.425  1.00  0.97           H  
ATOM   2637  N   ASP A 176      -9.101  29.714 -12.590  1.00  0.92           N  
ATOM   2638  CA  ASP A 176      -9.887  28.532 -12.915  1.00  0.92           C  
ATOM   2639  C   ASP A 176     -11.144  28.360 -12.062  1.00  0.92           C  
ATOM   2640  O   ASP A 176     -11.482  27.244 -11.663  1.00  0.92           O  
ATOM   2641  CB  ASP A 176      -8.999  27.290 -12.776  1.00  0.92           C  
ATOM   2642  CG  ASP A 176      -9.553  26.044 -13.461  1.00  0.92           C  
ATOM   2643  OD1 ASP A 176     -10.276  26.162 -14.419  1.00  0.92           O  
ATOM   2644  OD2 ASP A 176      -9.209  24.968 -13.017  1.00  0.92           O  
ATOM   2645  H   ASP A 176      -8.844  30.352 -13.327  1.00  0.92           H  
ATOM   2646  HA  ASP A 176     -10.199  28.618 -13.956  1.00  0.92           H  
ATOM   2647 1HB  ASP A 176      -8.007  27.508 -13.186  1.00  0.92           H  
ATOM   2648 2HB  ASP A 176      -8.862  27.064 -11.717  1.00  0.92           H  
ATOM   2649  N   GLY A 177     -11.869  29.450 -11.817  1.00  0.86           N  
ATOM   2650  CA  GLY A 177     -13.117  29.371 -11.083  1.00  0.86           C  
ATOM   2651  C   GLY A 177     -12.985  29.587  -9.581  1.00  0.86           C  
ATOM   2652  O   GLY A 177     -13.999  29.735  -8.904  1.00  0.86           O  
ATOM   2653  H   GLY A 177     -11.560  30.372 -12.118  1.00  0.86           H  
ATOM   2654 1HA  GLY A 177     -13.793  30.122 -11.487  1.00  0.86           H  
ATOM   2655 2HA  GLY A 177     -13.577  28.402 -11.268  1.00  0.86           H  
ATOM   2656  N   LEU A 178     -11.768  29.582  -9.051  1.00  0.82           N  
ATOM   2657  CA  LEU A 178     -11.588  29.805  -7.623  1.00  0.82           C  
ATOM   2658  C   LEU A 178     -10.890  31.126  -7.377  1.00  0.82           C  
ATOM   2659  O   LEU A 178     -10.150  31.630  -8.222  1.00  0.82           O  
ATOM   2660  CB  LEU A 178     -10.841  28.662  -6.974  1.00  0.82           C  
ATOM   2661  CG  LEU A 178     -11.478  27.260  -7.056  1.00  0.82           C  
ATOM   2662  CD1 LEU A 178     -10.555  26.290  -6.420  1.00  0.82           C  
ATOM   2663  CD2 LEU A 178     -12.764  27.233  -6.351  1.00  0.82           C  
ATOM   2664  H   LEU A 178     -10.944  29.424  -9.634  1.00  0.82           H  
ATOM   2665  HA  LEU A 178     -12.568  29.866  -7.148  1.00  0.82           H  
ATOM   2666 1HB  LEU A 178      -9.902  28.585  -7.495  1.00  0.82           H  
ATOM   2667 2HB  LEU A 178     -10.660  28.902  -5.923  1.00  0.82           H  
ATOM   2668  HG  LEU A 178     -11.623  26.990  -8.092  1.00  0.82           H  
ATOM   2669 1HD1 LEU A 178     -10.962  25.292  -6.453  1.00  0.82           H  
ATOM   2670 2HD1 LEU A 178      -9.641  26.329  -6.966  1.00  0.82           H  
ATOM   2671 3HD1 LEU A 178     -10.385  26.572  -5.379  1.00  0.82           H  
ATOM   2672 1HD2 LEU A 178     -13.196  26.236  -6.403  1.00  0.82           H  
ATOM   2673 2HD2 LEU A 178     -12.573  27.493  -5.323  1.00  0.82           H  
ATOM   2674 3HD2 LEU A 178     -13.450  27.952  -6.803  1.00  0.82           H  
ATOM   2675  N   CYS A 179     -11.129  31.700  -6.220  1.00  0.80           N  
ATOM   2676  CA  CYS A 179     -10.554  32.975  -5.906  1.00  0.80           C  
ATOM   2677  C   CYS A 179      -9.098  32.854  -5.452  1.00  0.80           C  
ATOM   2678  O   CYS A 179      -8.723  31.900  -4.761  1.00  0.80           O  
ATOM   2679  CB  CYS A 179     -11.353  33.661  -4.812  1.00  0.80           C  
ATOM   2680  SG  CYS A 179     -13.051  33.975  -5.162  1.00  0.80           S  
ATOM   2681  H   CYS A 179     -11.726  31.260  -5.547  1.00  0.80           H  
ATOM   2682  HA  CYS A 179     -10.622  33.563  -6.793  1.00  0.80           H  
ATOM   2683 1HB  CYS A 179     -11.303  33.107  -3.895  1.00  0.80           H  
ATOM   2684 2HB  CYS A 179     -10.890  34.601  -4.671  1.00  0.80           H  
ATOM   2685  HG  CYS A 179     -13.394  32.678  -5.175  1.00  0.80           H  
ATOM   2686  N   VAL A 180      -8.281  33.832  -5.826  1.00  0.80           N  
ATOM   2687  CA  VAL A 180      -6.862  33.826  -5.451  1.00  0.80           C  
ATOM   2688  C   VAL A 180      -6.309  35.031  -4.714  1.00  0.80           C  
ATOM   2689  O   VAL A 180      -5.116  35.309  -4.820  1.00  0.80           O  
ATOM   2690  CB  VAL A 180      -5.977  33.602  -6.669  1.00  0.80           C  
ATOM   2691  CG1 VAL A 180      -6.186  32.231  -7.203  1.00  0.80           C  
ATOM   2692  CG2 VAL A 180      -6.320  34.614  -7.736  1.00  0.80           C  
ATOM   2693  H   VAL A 180      -8.672  34.568  -6.417  1.00  0.80           H  
ATOM   2694  HA  VAL A 180      -6.712  32.965  -4.798  1.00  0.80           H  
ATOM   2695  HB  VAL A 180      -4.934  33.700  -6.374  1.00  0.80           H  
ATOM   2696 1HG1 VAL A 180      -5.532  32.082  -8.048  1.00  0.80           H  
ATOM   2697 2HG1 VAL A 180      -5.940  31.513  -6.432  1.00  0.80           H  
ATOM   2698 3HG1 VAL A 180      -7.224  32.101  -7.508  1.00  0.80           H  
ATOM   2699 1HG2 VAL A 180      -5.687  34.455  -8.607  1.00  0.80           H  
ATOM   2700 2HG2 VAL A 180      -7.355  34.479  -8.015  1.00  0.80           H  
ATOM   2701 3HG2 VAL A 180      -6.168  35.622  -7.350  1.00  0.80           H  
ATOM   2702  N   ASP A 181      -7.132  35.750  -3.977  1.00  0.81           N  
ATOM   2703  CA  ASP A 181      -6.599  36.895  -3.251  1.00  0.81           C  
ATOM   2704  C   ASP A 181      -7.182  36.979  -1.847  1.00  0.81           C  
ATOM   2705  O   ASP A 181      -8.007  37.854  -1.586  1.00  0.81           O  
ATOM   2706  CB  ASP A 181      -6.854  38.194  -4.006  1.00  0.81           C  
ATOM   2707  CG  ASP A 181      -6.103  39.394  -3.398  1.00  0.81           C  
ATOM   2708  OD1 ASP A 181      -5.109  39.202  -2.727  1.00  0.81           O  
ATOM   2709  OD2 ASP A 181      -6.511  40.522  -3.590  1.00  0.81           O  
ATOM   2710  H   ASP A 181      -8.107  35.497  -3.913  1.00  0.81           H  
ATOM   2711  HA  ASP A 181      -5.520  36.801  -3.186  1.00  0.81           H  
ATOM   2712 1HB  ASP A 181      -6.529  38.076  -5.041  1.00  0.81           H  
ATOM   2713 2HB  ASP A 181      -7.922  38.413  -4.013  1.00  0.81           H  
ATOM   2714  N   PRO A 182      -6.820  36.047  -0.948  1.00  0.84           N  
ATOM   2715  CA  PRO A 182      -7.302  35.961   0.406  1.00  0.84           C  
ATOM   2716  C   PRO A 182      -6.816  37.076   1.295  1.00  0.84           C  
ATOM   2717  O   PRO A 182      -5.707  37.589   1.145  1.00  0.84           O  
ATOM   2718  CB  PRO A 182      -6.716  34.658   0.893  1.00  0.84           C  
ATOM   2719  CG  PRO A 182      -5.497  34.420   0.052  1.00  0.84           C  
ATOM   2720  CD  PRO A 182      -5.829  34.997  -1.292  1.00  0.84           C  
ATOM   2721  HA  PRO A 182      -8.392  35.913   0.410  1.00  0.84           H  
ATOM   2722 1HB  PRO A 182      -6.466  34.782   1.944  1.00  0.84           H  
ATOM   2723 2HB  PRO A 182      -7.444  33.874   0.822  1.00  0.84           H  
ATOM   2724 1HG  PRO A 182      -4.622  34.898   0.523  1.00  0.84           H  
ATOM   2725 2HG  PRO A 182      -5.280  33.342   0.002  1.00  0.84           H  
ATOM   2726 1HD  PRO A 182      -4.907  35.409  -1.714  1.00  0.84           H  
ATOM   2727 2HD  PRO A 182      -6.274  34.218  -1.923  1.00  0.84           H  
ATOM   2728  N   CYS A 183      -7.646  37.388   2.262  1.00  0.88           N  
ATOM   2729  CA  CYS A 183      -7.352  38.347   3.308  1.00  0.88           C  
ATOM   2730  C   CYS A 183      -6.552  37.711   4.444  1.00  0.88           C  
ATOM   2731  O   CYS A 183      -6.802  36.563   4.818  1.00  0.88           O  
ATOM   2732  CB  CYS A 183      -8.638  38.927   3.857  1.00  0.88           C  
ATOM   2733  SG  CYS A 183      -8.392  40.240   4.999  1.00  0.88           S  
ATOM   2734  H   CYS A 183      -8.559  36.947   2.248  1.00  0.88           H  
ATOM   2735  HA  CYS A 183      -6.761  39.156   2.879  1.00  0.88           H  
ATOM   2736 1HB  CYS A 183      -9.253  39.290   3.034  1.00  0.88           H  
ATOM   2737 2HB  CYS A 183      -9.196  38.145   4.358  1.00  0.88           H  
ATOM   2738  N   ASP A 184      -5.597  38.463   4.994  1.00  0.91           N  
ATOM   2739  CA  ASP A 184      -4.739  38.008   6.100  1.00  0.91           C  
ATOM   2740  C   ASP A 184      -5.287  38.326   7.503  1.00  0.91           C  
ATOM   2741  O   ASP A 184      -4.632  38.060   8.511  1.00  0.91           O  
ATOM   2742  CB  ASP A 184      -3.364  38.657   5.981  1.00  0.91           C  
ATOM   2743  CG  ASP A 184      -2.587  38.210   4.751  1.00  0.91           C  
ATOM   2744  OD1 ASP A 184      -2.642  37.054   4.417  1.00  0.91           O  
ATOM   2745  OD2 ASP A 184      -1.946  39.039   4.156  1.00  0.91           O  
ATOM   2746  H   ASP A 184      -5.454  39.392   4.627  1.00  0.91           H  
ATOM   2747  HA  ASP A 184      -4.627  36.927   6.019  1.00  0.91           H  
ATOM   2748 1HB  ASP A 184      -3.479  39.742   5.951  1.00  0.91           H  
ATOM   2749 2HB  ASP A 184      -2.777  38.418   6.868  1.00  0.91           H  
ATOM   2750  N   LEU A 185      -6.460  38.926   7.554  1.00  0.96           N  
ATOM   2751  CA  LEU A 185      -7.115  39.321   8.797  1.00  0.96           C  
ATOM   2752  C   LEU A 185      -8.142  38.280   9.184  1.00  0.96           C  
ATOM   2753  O   LEU A 185      -8.518  37.454   8.362  1.00  0.96           O  
ATOM   2754  CB  LEU A 185      -7.809  40.657   8.607  1.00  0.96           C  
ATOM   2755  CG  LEU A 185      -6.935  41.772   8.151  1.00  0.96           C  
ATOM   2756  CD1 LEU A 185      -7.791  42.953   7.882  1.00  0.96           C  
ATOM   2757  CD2 LEU A 185      -5.912  42.061   9.220  1.00  0.96           C  
ATOM   2758  H   LEU A 185      -6.939  39.107   6.683  1.00  0.96           H  
ATOM   2759  HA  LEU A 185      -6.369  39.398   9.587  1.00  0.96           H  
ATOM   2760 1HB  LEU A 185      -8.594  40.531   7.886  1.00  0.96           H  
ATOM   2761 2HB  LEU A 185      -8.260  40.954   9.548  1.00  0.96           H  
ATOM   2762  HG  LEU A 185      -6.431  41.498   7.225  1.00  0.96           H  
ATOM   2763 1HD1 LEU A 185      -7.176  43.785   7.544  1.00  0.96           H  
ATOM   2764 2HD1 LEU A 185      -8.523  42.711   7.113  1.00  0.96           H  
ATOM   2765 3HD1 LEU A 185      -8.301  43.223   8.785  1.00  0.96           H  
ATOM   2766 1HD2 LEU A 185      -5.270  42.881   8.899  1.00  0.96           H  
ATOM   2767 2HD2 LEU A 185      -6.423  42.338  10.144  1.00  0.96           H  
ATOM   2768 3HD2 LEU A 185      -5.306  41.168   9.391  1.00  0.96           H  
ATOM   2769  N   PHE A 186      -8.591  38.279  10.433  1.00  1.00           N  
ATOM   2770  CA  PHE A 186      -9.642  37.329  10.776  1.00  1.00           C  
ATOM   2771  C   PHE A 186     -10.594  37.845  11.851  1.00  1.00           C  
ATOM   2772  O   PHE A 186     -10.175  38.317  12.908  1.00  1.00           O  
ATOM   2773  CB  PHE A 186      -9.037  35.988  11.166  1.00  1.00           C  
ATOM   2774  CG  PHE A 186     -10.048  34.933  11.396  1.00  1.00           C  
ATOM   2775  CD1 PHE A 186     -10.805  34.462  10.340  1.00  1.00           C  
ATOM   2776  CD2 PHE A 186     -10.230  34.385  12.641  1.00  1.00           C  
ATOM   2777  CE1 PHE A 186     -11.742  33.476  10.529  1.00  1.00           C  
ATOM   2778  CE2 PHE A 186     -11.158  33.383  12.840  1.00  1.00           C  
ATOM   2779  CZ  PHE A 186     -11.917  32.929  11.780  1.00  1.00           C  
ATOM   2780  H   PHE A 186      -8.243  38.935  11.117  1.00  1.00           H  
ATOM   2781  HA  PHE A 186     -10.242  37.156   9.881  1.00  1.00           H  
ATOM   2782 1HB  PHE A 186      -8.361  35.645  10.382  1.00  1.00           H  
ATOM   2783 2HB  PHE A 186      -8.453  36.102  12.080  1.00  1.00           H  
ATOM   2784  HD1 PHE A 186     -10.658  34.888   9.358  1.00  1.00           H  
ATOM   2785  HD2 PHE A 186      -9.634  34.753  13.474  1.00  1.00           H  
ATOM   2786  HE1 PHE A 186     -12.338  33.120   9.689  1.00  1.00           H  
ATOM   2787  HE2 PHE A 186     -11.296  32.956  13.832  1.00  1.00           H  
ATOM   2788  HZ  PHE A 186     -12.654  32.141  11.934  1.00  1.00           H  
ATOM   2789  N   ASP A 187     -11.884  37.758  11.534  1.00  1.06           N  
ATOM   2790  CA  ASP A 187     -12.997  38.165  12.391  1.00  1.06           C  
ATOM   2791  C   ASP A 187     -13.056  37.353  13.683  1.00  1.06           C  
ATOM   2792  O   ASP A 187     -12.720  36.171  13.697  1.00  1.06           O  
ATOM   2793  CB  ASP A 187     -14.321  37.980  11.641  1.00  1.06           C  
ATOM   2794  CG  ASP A 187     -14.567  38.999  10.511  1.00  1.06           C  
ATOM   2795  OD1 ASP A 187     -13.888  40.009  10.447  1.00  1.06           O  
ATOM   2796  OD2 ASP A 187     -15.397  38.743   9.684  1.00  1.06           O  
ATOM   2797  H   ASP A 187     -12.109  37.354  10.636  1.00  1.06           H  
ATOM   2798  HA  ASP A 187     -12.872  39.217  12.654  1.00  1.06           H  
ATOM   2799 1HB  ASP A 187     -14.352  36.977  11.215  1.00  1.06           H  
ATOM   2800 2HB  ASP A 187     -15.151  38.048  12.360  1.00  1.06           H  
ATOM   2801  N   LYS A 188     -13.523  37.981  14.761  1.00  1.12           N  
ATOM   2802  CA  LYS A 188     -13.703  37.276  16.022  1.00  1.12           C  
ATOM   2803  C   LYS A 188     -15.157  36.861  16.165  1.00  1.12           C  
ATOM   2804  O   LYS A 188     -15.471  35.797  16.700  1.00  1.12           O  
ATOM   2805  CB  LYS A 188     -13.315  38.165  17.198  1.00  1.12           C  
ATOM   2806  CG  LYS A 188     -11.839  38.522  17.270  1.00  1.12           C  
ATOM   2807  CD  LYS A 188     -11.538  39.364  18.506  1.00  1.12           C  
ATOM   2808  CE  LYS A 188     -10.059  39.715  18.594  1.00  1.12           C  
ATOM   2809  NZ  LYS A 188      -9.751  40.531  19.803  1.00  1.12           N  
ATOM   2810  H   LYS A 188     -13.790  38.961  14.705  1.00  1.12           H  
ATOM   2811  HA  LYS A 188     -13.085  36.379  16.023  1.00  1.12           H  
ATOM   2812 1HB  LYS A 188     -13.882  39.098  17.144  1.00  1.12           H  
ATOM   2813 2HB  LYS A 188     -13.591  37.674  18.129  1.00  1.12           H  
ATOM   2814 1HG  LYS A 188     -11.243  37.610  17.297  1.00  1.12           H  
ATOM   2815 2HG  LYS A 188     -11.564  39.090  16.378  1.00  1.12           H  
ATOM   2816 1HD  LYS A 188     -12.120  40.290  18.462  1.00  1.12           H  
ATOM   2817 2HD  LYS A 188     -11.828  38.816  19.402  1.00  1.12           H  
ATOM   2818 1HE  LYS A 188      -9.476  38.796  18.630  1.00  1.12           H  
ATOM   2819 2HE  LYS A 188      -9.776  40.280  17.705  1.00  1.12           H  
ATOM   2820 1HZ  LYS A 188      -8.763  40.744  19.824  1.00  1.12           H  
ATOM   2821 2HZ  LYS A 188     -10.281  41.391  19.772  1.00  1.12           H  
ATOM   2822 3HZ  LYS A 188     -10.000  40.013  20.634  1.00  1.12           H  
ATOM   2823  N   VAL A 189     -16.041  37.719  15.676  1.00  1.18           N  
ATOM   2824  CA  VAL A 189     -17.475  37.493  15.768  1.00  1.18           C  
ATOM   2825  C   VAL A 189     -18.073  36.733  14.570  1.00  1.18           C  
ATOM   2826  O   VAL A 189     -17.849  37.126  13.426  1.00  1.18           O  
ATOM   2827  CB  VAL A 189     -18.174  38.840  15.955  1.00  1.18           C  
ATOM   2828  CG1 VAL A 189     -19.665  38.696  15.921  1.00  1.18           C  
ATOM   2829  CG2 VAL A 189     -17.772  39.361  17.311  1.00  1.18           C  
ATOM   2830  H   VAL A 189     -15.694  38.582  15.257  1.00  1.18           H  
ATOM   2831  HA  VAL A 189     -17.641  36.961  16.692  1.00  1.18           H  
ATOM   2832  HB  VAL A 189     -17.869  39.533  15.165  1.00  1.18           H  
ATOM   2833 1HG1 VAL A 189     -20.127  39.668  16.078  1.00  1.18           H  
ATOM   2834 2HG1 VAL A 189     -19.958  38.316  14.955  1.00  1.18           H  
ATOM   2835 3HG1 VAL A 189     -19.991  38.010  16.698  1.00  1.18           H  
ATOM   2836 1HG2 VAL A 189     -18.252  40.320  17.490  1.00  1.18           H  
ATOM   2837 2HG2 VAL A 189     -18.087  38.654  18.075  1.00  1.18           H  
ATOM   2838 3HG2 VAL A 189     -16.687  39.473  17.352  1.00  1.18           H  
ATOM   2839  N   PRO A 190     -18.784  35.605  14.789  1.00  1.23           N  
ATOM   2840  CA  PRO A 190     -19.492  34.842  13.774  1.00  1.23           C  
ATOM   2841  C   PRO A 190     -20.507  35.740  13.103  1.00  1.23           C  
ATOM   2842  O   PRO A 190     -21.102  36.593  13.759  1.00  1.23           O  
ATOM   2843  CB  PRO A 190     -20.173  33.727  14.576  1.00  1.23           C  
ATOM   2844  CG  PRO A 190     -19.328  33.577  15.814  1.00  1.23           C  
ATOM   2845  CD  PRO A 190     -18.832  34.977  16.132  1.00  1.23           C  
ATOM   2846  HA  PRO A 190     -18.770  34.441  13.045  1.00  1.23           H  
ATOM   2847 1HB  PRO A 190     -21.212  34.016  14.800  1.00  1.23           H  
ATOM   2848 2HB  PRO A 190     -20.222  32.808  13.973  1.00  1.23           H  
ATOM   2849 1HG  PRO A 190     -19.923  33.143  16.631  1.00  1.23           H  
ATOM   2850 2HG  PRO A 190     -18.501  32.874  15.619  1.00  1.23           H  
ATOM   2851 1HD  PRO A 190     -19.529  35.508  16.797  1.00  1.23           H  
ATOM   2852 2HD  PRO A 190     -17.827  34.861  16.562  1.00  1.23           H  
ATOM   2853  N   ASN A 191     -20.756  35.537  11.816  1.00  1.25           N  
ATOM   2854  CA  ASN A 191     -21.727  36.369  11.103  1.00  1.25           C  
ATOM   2855  C   ASN A 191     -21.379  37.859  11.234  1.00  1.25           C  
ATOM   2856  O   ASN A 191     -22.255  38.725  11.342  1.00  1.25           O  
ATOM   2857  CB  ASN A 191     -23.136  36.094  11.595  1.00  1.25           C  
ATOM   2858  CG  ASN A 191     -23.570  34.674  11.338  1.00  1.25           C  
ATOM   2859  OD1 ASN A 191     -23.275  34.096  10.285  1.00  1.25           O  
ATOM   2860  ND2 ASN A 191     -24.267  34.101  12.286  1.00  1.25           N  
ATOM   2861  H   ASN A 191     -20.258  34.811  11.321  1.00  1.25           H  
ATOM   2862  HA  ASN A 191     -21.680  36.121  10.041  1.00  1.25           H  
ATOM   2863 1HB  ASN A 191     -23.233  36.306  12.655  1.00  1.25           H  
ATOM   2864 2HB  ASN A 191     -23.826  36.761  11.077  1.00  1.25           H  
ATOM   2865 1HD2 ASN A 191     -24.586  33.159  12.173  1.00  1.25           H  
ATOM   2866 2HD2 ASN A 191     -24.484  34.605  13.123  1.00  1.25           H  
ATOM   2867  N   ALA A 192     -20.087  38.153  11.107  1.00  1.24           N  
ATOM   2868  CA  ALA A 192     -19.561  39.508  11.184  1.00  1.24           C  
ATOM   2869  C   ALA A 192     -20.221  40.417  10.164  1.00  1.24           C  
ATOM   2870  O   ALA A 192     -20.442  41.597  10.429  1.00  1.24           O  
ATOM   2871  CB  ALA A 192     -18.078  39.483  10.941  1.00  1.24           C  
ATOM   2872  H   ALA A 192     -19.429  37.392  11.014  1.00  1.24           H  
ATOM   2873  HA  ALA A 192     -19.763  39.898  12.181  1.00  1.24           H  
ATOM   2874 1HB  ALA A 192     -17.668  40.474  11.003  1.00  1.24           H  
ATOM   2875 2HB  ALA A 192     -17.597  38.854  11.681  1.00  1.24           H  
ATOM   2876 3HB  ALA A 192     -17.876  39.086   9.949  1.00  1.24           H  
ATOM   2877  N   GLY A 193     -20.554  39.876   8.993  1.00  1.19           N  
ATOM   2878  CA  GLY A 193     -21.213  40.666   7.965  1.00  1.19           C  
ATOM   2879  C   GLY A 193     -22.549  41.236   8.461  1.00  1.19           C  
ATOM   2880  O   GLY A 193     -22.934  42.338   8.064  1.00  1.19           O  
ATOM   2881  H   GLY A 193     -20.344  38.904   8.822  1.00  1.19           H  
ATOM   2882 1HA  GLY A 193     -20.557  41.480   7.658  1.00  1.19           H  
ATOM   2883 2HA  GLY A 193     -21.385  40.043   7.087  1.00  1.19           H  
ATOM   2884  N   SER A 194     -23.264  40.486   9.317  1.00  1.13           N  
ATOM   2885  CA  SER A 194     -24.547  40.949   9.834  1.00  1.13           C  
ATOM   2886  C   SER A 194     -24.274  42.028  10.856  1.00  1.13           C  
ATOM   2887  O   SER A 194     -24.975  43.039  10.922  1.00  1.13           O  
ATOM   2888  CB  SER A 194     -25.340  39.816  10.457  1.00  1.13           C  
ATOM   2889  OG  SER A 194     -25.714  38.862   9.493  1.00  1.13           O  
ATOM   2890  H   SER A 194     -22.889  39.610   9.668  1.00  1.13           H  
ATOM   2891  HA  SER A 194     -25.127  41.376   9.016  1.00  1.13           H  
ATOM   2892 1HB  SER A 194     -24.742  39.338  11.232  1.00  1.13           H  
ATOM   2893 2HB  SER A 194     -26.229  40.221  10.936  1.00  1.13           H  
ATOM   2894  HG  SER A 194     -26.248  38.212   9.958  1.00  1.13           H  
ATOM   2895  N   ALA A 195     -23.226  41.821  11.654  1.00  1.06           N  
ATOM   2896  CA  ALA A 195     -22.869  42.813  12.657  1.00  1.06           C  
ATOM   2897  C   ALA A 195     -22.562  44.143  11.971  1.00  1.06           C  
ATOM   2898  O   ALA A 195     -22.980  45.209  12.434  1.00  1.06           O  
ATOM   2899  CB  ALA A 195     -21.674  42.343  13.465  1.00  1.06           C  
ATOM   2900  H   ALA A 195     -22.693  40.952  11.556  1.00  1.06           H  
ATOM   2901  HA  ALA A 195     -23.721  42.959  13.320  1.00  1.06           H  
ATOM   2902 1HB  ALA A 195     -21.418  43.091  14.216  1.00  1.06           H  
ATOM   2903 2HB  ALA A 195     -21.908  41.397  13.952  1.00  1.06           H  
ATOM   2904 3HB  ALA A 195     -20.844  42.205  12.802  1.00  1.06           H  
ATOM   2905  N   LEU A 196     -21.902  44.077  10.817  1.00  1.01           N  
ATOM   2906  CA  LEU A 196     -21.591  45.303  10.118  1.00  1.01           C  
ATOM   2907  C   LEU A 196     -22.806  45.856   9.387  1.00  1.01           C  
ATOM   2908  O   LEU A 196     -22.954  47.066   9.239  1.00  1.01           O  
ATOM   2909  CB  LEU A 196     -20.421  45.106   9.183  1.00  1.01           C  
ATOM   2910  CG  LEU A 196     -19.154  44.800   9.891  1.00  1.01           C  
ATOM   2911  CD1 LEU A 196     -18.072  44.672   8.888  1.00  1.01           C  
ATOM   2912  CD2 LEU A 196     -18.904  45.868  10.920  1.00  1.01           C  
ATOM   2913  H   LEU A 196     -21.568  43.177  10.470  1.00  1.01           H  
ATOM   2914  HA  LEU A 196     -21.284  46.034  10.859  1.00  1.01           H  
ATOM   2915 1HB  LEU A 196     -20.647  44.273   8.514  1.00  1.01           H  
ATOM   2916 2HB  LEU A 196     -20.279  46.010   8.594  1.00  1.01           H  
ATOM   2917  HG  LEU A 196     -19.236  43.843  10.395  1.00  1.01           H  
ATOM   2918 1HD1 LEU A 196     -17.142  44.433   9.383  1.00  1.01           H  
ATOM   2919 2HD1 LEU A 196     -18.338  43.891   8.202  1.00  1.01           H  
ATOM   2920 3HD1 LEU A 196     -17.961  45.602   8.346  1.00  1.01           H  
ATOM   2921 1HD2 LEU A 196     -17.987  45.647  11.433  1.00  1.01           H  
ATOM   2922 2HD2 LEU A 196     -18.832  46.834  10.439  1.00  1.01           H  
ATOM   2923 3HD2 LEU A 196     -19.729  45.892  11.634  1.00  1.01           H  
ATOM   2924  N   ALA A 197     -23.711  44.990   8.942  1.00  0.96           N  
ATOM   2925  CA  ALA A 197     -24.932  45.488   8.332  1.00  0.96           C  
ATOM   2926  C   ALA A 197     -25.698  46.323   9.362  1.00  0.96           C  
ATOM   2927  O   ALA A 197     -26.303  47.346   9.030  1.00  0.96           O  
ATOM   2928  CB  ALA A 197     -25.790  44.340   7.839  1.00  0.96           C  
ATOM   2929  H   ALA A 197     -23.551  43.988   9.006  1.00  0.96           H  
ATOM   2930  HA  ALA A 197     -24.664  46.128   7.493  1.00  0.96           H  
ATOM   2931 1HB  ALA A 197     -26.693  44.732   7.379  1.00  0.96           H  
ATOM   2932 2HB  ALA A 197     -25.227  43.758   7.110  1.00  0.96           H  
ATOM   2933 3HB  ALA A 197     -26.058  43.705   8.679  1.00  0.96           H  
ATOM   2934  N   ASN A 198     -25.648  45.878  10.625  1.00  0.94           N  
ATOM   2935  CA  ASN A 198     -26.302  46.548  11.742  1.00  0.94           C  
ATOM   2936  C   ASN A 198     -25.617  47.873  12.116  1.00  0.94           C  
ATOM   2937  O   ASN A 198     -26.275  48.790  12.617  1.00  0.94           O  
ATOM   2938  CB  ASN A 198     -26.381  45.615  12.931  1.00  0.94           C  
ATOM   2939  CG  ASN A 198     -27.379  44.502  12.713  1.00  0.94           C  
ATOM   2940  OD1 ASN A 198     -28.325  44.629  11.923  1.00  0.94           O  
ATOM   2941  ND2 ASN A 198     -27.183  43.407  13.401  1.00  0.94           N  
ATOM   2942  H   ASN A 198     -25.152  45.006  10.810  1.00  0.94           H  
ATOM   2943  HA  ASN A 198     -27.319  46.792  11.439  1.00  0.94           H  
ATOM   2944 1HB  ASN A 198     -25.406  45.176  13.114  1.00  0.94           H  
ATOM   2945 2HB  ASN A 198     -26.661  46.178  13.820  1.00  0.94           H  
ATOM   2946 1HD2 ASN A 198     -27.806  42.634  13.298  1.00  0.94           H  
ATOM   2947 2HD2 ASN A 198     -26.410  43.346  14.029  1.00  0.94           H  
ATOM   2948  N   GLY A 199     -24.312  47.998  11.839  1.00  0.92           N  
ATOM   2949  CA  GLY A 199     -23.614  49.247  12.137  1.00  0.92           C  
ATOM   2950  C   GLY A 199     -22.191  49.345  11.571  1.00  0.92           C  
ATOM   2951  O   GLY A 199     -21.490  48.364  11.353  1.00  0.92           O  
ATOM   2952  H   GLY A 199     -23.801  47.201  11.465  1.00  0.92           H  
ATOM   2953 1HA  GLY A 199     -24.205  50.077  11.751  1.00  0.92           H  
ATOM   2954 2HA  GLY A 199     -23.573  49.375  13.219  1.00  0.92           H  
ATOM   2955  N   ASP A 200     -21.751  50.585  11.423  1.00  0.91           N  
ATOM   2956  CA  ASP A 200     -20.459  50.961  10.851  1.00  0.91           C  
ATOM   2957  C   ASP A 200     -19.213  50.459  11.567  1.00  0.91           C  
ATOM   2958  O   ASP A 200     -19.175  50.344  12.791  1.00  0.91           O  
ATOM   2959  CB  ASP A 200     -20.368  52.484  10.777  1.00  0.91           C  
ATOM   2960  CG  ASP A 200     -21.292  53.085   9.735  1.00  0.91           C  
ATOM   2961  OD1 ASP A 200     -21.849  52.346   8.962  1.00  0.91           O  
ATOM   2962  OD2 ASP A 200     -21.444  54.277   9.729  1.00  0.91           O  
ATOM   2963  H   ASP A 200     -22.388  51.327  11.679  1.00  0.91           H  
ATOM   2964  HA  ASP A 200     -20.431  50.567   9.833  1.00  0.91           H  
ATOM   2965 1HB  ASP A 200     -20.609  52.914  11.751  1.00  0.91           H  
ATOM   2966 2HB  ASP A 200     -19.351  52.779  10.531  1.00  0.91           H  
ATOM   2967  N   CYS A 201     -18.145  50.278  10.781  1.00  0.89           N  
ATOM   2968  CA  CYS A 201     -16.824  49.893  11.281  1.00  0.89           C  
ATOM   2969  C   CYS A 201     -16.154  51.037  12.031  1.00  0.89           C  
ATOM   2970  O   CYS A 201     -15.103  50.859  12.648  1.00  0.89           O  
ATOM   2971  CB  CYS A 201     -15.922  49.467  10.135  1.00  0.89           C  
ATOM   2972  SG  CYS A 201     -16.414  47.932   9.361  1.00  0.89           S  
ATOM   2973  H   CYS A 201     -18.266  50.394   9.783  1.00  0.89           H  
ATOM   2974  HA  CYS A 201     -16.948  49.052  11.965  1.00  0.89           H  
ATOM   2975 1HB  CYS A 201     -15.913  50.245   9.370  1.00  0.89           H  
ATOM   2976 2HB  CYS A 201     -14.900  49.355  10.498  1.00  0.89           H  
ATOM   2977  N   ASP A 202     -16.763  52.216  11.959  1.00  0.86           N  
ATOM   2978  CA  ASP A 202     -16.301  53.387  12.676  1.00  0.86           C  
ATOM   2979  C   ASP A 202     -16.468  53.180  14.183  1.00  0.86           C  
ATOM   2980  O   ASP A 202     -15.780  53.820  14.980  1.00  0.86           O  
ATOM   2981  CB  ASP A 202     -17.052  54.637  12.222  1.00  0.86           C  
ATOM   2982  CG  ASP A 202     -16.660  55.092  10.810  1.00  0.86           C  
ATOM   2983  OD1 ASP A 202     -15.690  54.594  10.288  1.00  0.86           O  
ATOM   2984  OD2 ASP A 202     -17.332  55.937  10.276  1.00  0.86           O  
ATOM   2985  H   ASP A 202     -17.601  52.284  11.408  1.00  0.86           H  
ATOM   2986  HA  ASP A 202     -15.240  53.526  12.469  1.00  0.86           H  
ATOM   2987 1HB  ASP A 202     -18.125  54.442  12.245  1.00  0.86           H  
ATOM   2988 2HB  ASP A 202     -16.855  55.451  12.920  1.00  0.86           H  
ATOM   2989  N   GLU A 203     -17.402  52.304  14.584  1.00  0.83           N  
ATOM   2990  CA  GLU A 203     -17.571  52.032  15.997  1.00  0.83           C  
ATOM   2991  C   GLU A 203     -16.428  51.087  16.369  1.00  0.83           C  
ATOM   2992  O   GLU A 203     -16.314  50.018  15.760  1.00  0.83           O  
ATOM   2993  CB  GLU A 203     -18.925  51.383  16.287  1.00  0.83           C  
ATOM   2994  CG  GLU A 203     -20.126  52.271  16.004  1.00  0.83           C  
ATOM   2995  CD  GLU A 203     -21.451  51.615  16.359  1.00  0.83           C  
ATOM   2996  OE1 GLU A 203     -21.437  50.488  16.799  1.00  0.83           O  
ATOM   2997  OE2 GLU A 203     -22.472  52.248  16.195  1.00  0.83           O  
ATOM   2998  H   GLU A 203     -17.962  51.783  13.907  1.00  0.83           H  
ATOM   2999  HA  GLU A 203     -17.505  52.974  16.531  1.00  0.83           H  
ATOM   3000 1HB  GLU A 203     -19.029  50.484  15.673  1.00  0.83           H  
ATOM   3001 2HB  GLU A 203     -18.966  51.072  17.331  1.00  0.83           H  
ATOM   3002 1HG  GLU A 203     -20.023  53.197  16.568  1.00  0.83           H  
ATOM   3003 2HG  GLU A 203     -20.124  52.522  14.940  1.00  0.83           H  
ATOM   3004  N   PRO A 204     -15.639  51.371  17.419  1.00  0.80           N  
ATOM   3005  CA  PRO A 204     -14.459  50.611  17.790  1.00  0.80           C  
ATOM   3006  C   PRO A 204     -14.773  49.161  18.123  1.00  0.80           C  
ATOM   3007  O   PRO A 204     -13.925  48.281  17.963  1.00  0.80           O  
ATOM   3008  CB  PRO A 204     -13.957  51.368  19.033  1.00  0.80           C  
ATOM   3009  CG  PRO A 204     -15.170  52.106  19.564  1.00  0.80           C  
ATOM   3010  CD  PRO A 204     -15.983  52.462  18.338  1.00  0.80           C  
ATOM   3011  HA  PRO A 204     -13.726  50.678  16.977  1.00  0.80           H  
ATOM   3012 1HB  PRO A 204     -13.542  50.656  19.760  1.00  0.80           H  
ATOM   3013 2HB  PRO A 204     -13.146  52.048  18.751  1.00  0.80           H  
ATOM   3014 1HG  PRO A 204     -15.721  51.463  20.269  1.00  0.80           H  
ATOM   3015 2HG  PRO A 204     -14.851  52.994  20.131  1.00  0.80           H  
ATOM   3016 1HD  PRO A 204     -17.048  52.435  18.611  1.00  0.80           H  
ATOM   3017 2HD  PRO A 204     -15.672  53.434  17.918  1.00  0.80           H  
ATOM   3018  N   GLU A 205     -16.012  48.885  18.527  1.00  0.78           N  
ATOM   3019  CA  GLU A 205     -16.362  47.518  18.849  1.00  0.78           C  
ATOM   3020  C   GLU A 205     -16.373  46.651  17.599  1.00  0.78           C  
ATOM   3021  O   GLU A 205     -15.878  45.523  17.627  1.00  0.78           O  
ATOM   3022  CB  GLU A 205     -17.721  47.469  19.547  1.00  0.78           C  
ATOM   3023  CG  GLU A 205     -17.719  48.090  20.942  1.00  0.78           C  
ATOM   3024  CD  GLU A 205     -19.067  48.051  21.626  1.00  0.78           C  
ATOM   3025  OE1 GLU A 205     -20.018  47.634  21.011  1.00  0.78           O  
ATOM   3026  OE2 GLU A 205     -19.139  48.443  22.768  1.00  0.78           O  
ATOM   3027  H   GLU A 205     -16.698  49.617  18.634  1.00  0.78           H  
ATOM   3028  HA  GLU A 205     -15.608  47.121  19.530  1.00  0.78           H  
ATOM   3029 1HB  GLU A 205     -18.458  48.001  18.940  1.00  0.78           H  
ATOM   3030 2HB  GLU A 205     -18.051  46.433  19.631  1.00  0.78           H  
ATOM   3031 1HG  GLU A 205     -16.995  47.560  21.559  1.00  0.78           H  
ATOM   3032 2HG  GLU A 205     -17.390  49.126  20.856  1.00  0.78           H  
ATOM   3033  N   ASN A 206     -16.879  47.204  16.488  1.00  0.75           N  
ATOM   3034  CA  ASN A 206     -16.980  46.473  15.232  1.00  0.75           C  
ATOM   3035  C   ASN A 206     -15.642  46.480  14.543  1.00  0.75           C  
ATOM   3036  O   ASN A 206     -15.213  45.501  13.937  1.00  0.75           O  
ATOM   3037  CB  ASN A 206     -18.044  47.082  14.352  1.00  0.75           C  
ATOM   3038  CG  ASN A 206     -19.436  46.781  14.822  1.00  0.75           C  
ATOM   3039  OD1 ASN A 206     -19.696  45.734  15.435  1.00  0.75           O  
ATOM   3040  ND2 ASN A 206     -20.331  47.687  14.561  1.00  0.75           N  
ATOM   3041  H   ASN A 206     -17.179  48.178  16.506  1.00  0.75           H  
ATOM   3042  HA  ASN A 206     -17.242  45.436  15.442  1.00  0.75           H  
ATOM   3043 1HB  ASN A 206     -17.913  48.172  14.333  1.00  0.75           H  
ATOM   3044 2HB  ASN A 206     -17.915  46.735  13.354  1.00  0.75           H  
ATOM   3045 1HD2 ASN A 206     -21.279  47.561  14.851  1.00  0.75           H  
ATOM   3046 2HD2 ASN A 206     -20.055  48.530  14.084  1.00  0.75           H  
ATOM   3047  N   ARG A 207     -14.930  47.583  14.707  1.00  0.74           N  
ATOM   3048  CA  ARG A 207     -13.621  47.727  14.109  1.00  0.74           C  
ATOM   3049  C   ARG A 207     -12.729  46.577  14.572  1.00  0.74           C  
ATOM   3050  O   ARG A 207     -11.978  45.991  13.793  1.00  0.74           O  
ATOM   3051  CB  ARG A 207     -13.021  49.040  14.539  1.00  0.74           C  
ATOM   3052  CG  ARG A 207     -11.759  49.421  13.895  1.00  0.74           C  
ATOM   3053  CD  ARG A 207     -11.310  50.768  14.335  1.00  0.74           C  
ATOM   3054  NE  ARG A 207     -10.892  50.802  15.737  1.00  0.74           N  
ATOM   3055  CZ  ARG A 207     -10.831  51.926  16.480  1.00  0.74           C  
ATOM   3056  NH1 ARG A 207     -11.191  53.072  15.951  1.00  0.74           N  
ATOM   3057  NH2 ARG A 207     -10.412  51.881  17.732  1.00  0.74           N  
ATOM   3058  H   ARG A 207     -15.330  48.369  15.222  1.00  0.74           H  
ATOM   3059  HA  ARG A 207     -13.719  47.703  13.022  1.00  0.74           H  
ATOM   3060 1HB  ARG A 207     -13.741  49.840  14.408  1.00  0.74           H  
ATOM   3061 2HB  ARG A 207     -12.807  48.977  15.602  1.00  0.74           H  
ATOM   3062 1HG  ARG A 207     -10.985  48.684  14.114  1.00  0.74           H  
ATOM   3063 2HG  ARG A 207     -11.949  49.463  12.839  1.00  0.74           H  
ATOM   3064 1HD  ARG A 207     -10.471  51.088  13.720  1.00  0.74           H  
ATOM   3065 2HD  ARG A 207     -12.139  51.471  14.212  1.00  0.74           H  
ATOM   3066  HE  ARG A 207     -10.608  49.928  16.171  1.00  0.74           H  
ATOM   3067 1HH1 ARG A 207     -11.517  53.106  14.994  1.00  0.74           H  
ATOM   3068 2HH1 ARG A 207     -11.151  53.918  16.500  1.00  0.74           H  
ATOM   3069 1HH2 ARG A 207     -10.128  51.001  18.139  1.00  0.74           H  
ATOM   3070 2HH2 ARG A 207     -10.366  52.729  18.279  1.00  0.74           H  
ATOM   3071  N   ASN A 208     -12.841  46.241  15.863  1.00  0.74           N  
ATOM   3072  CA  ASN A 208     -12.075  45.157  16.451  1.00  0.74           C  
ATOM   3073  C   ASN A 208     -12.680  43.766  16.177  1.00  0.74           C  
ATOM   3074  O   ASN A 208     -11.970  42.846  15.766  1.00  0.74           O  
ATOM   3075  CB  ASN A 208     -11.970  45.388  17.949  1.00  0.74           C  
ATOM   3076  CG  ASN A 208     -11.092  46.559  18.301  1.00  0.74           C  
ATOM   3077  OD1 ASN A 208     -10.265  47.020  17.499  1.00  0.74           O  
ATOM   3078  ND2 ASN A 208     -11.252  47.048  19.503  1.00  0.74           N  
ATOM   3079  H   ASN A 208     -13.453  46.787  16.470  1.00  0.74           H  
ATOM   3080  HA  ASN A 208     -11.076  45.169  16.015  1.00  0.74           H  
ATOM   3081 1HB  ASN A 208     -12.973  45.571  18.350  1.00  0.74           H  
ATOM   3082 2HB  ASN A 208     -11.585  44.491  18.430  1.00  0.74           H  
ATOM   3083 1HD2 ASN A 208     -10.700  47.823  19.806  1.00  0.74           H  
ATOM   3084 2HD2 ASN A 208     -11.932  46.647  20.115  1.00  0.74           H  
ATOM   3085  N   ASN A 209     -13.987  43.600  16.415  1.00  0.75           N  
ATOM   3086  CA  ASN A 209     -14.659  42.302  16.280  1.00  0.75           C  
ATOM   3087  C   ASN A 209     -14.817  41.760  14.865  1.00  0.75           C  
ATOM   3088  O   ASN A 209     -14.801  40.538  14.632  1.00  0.75           O  
ATOM   3089  CB  ASN A 209     -16.031  42.402  16.885  1.00  0.75           C  
ATOM   3090  CG  ASN A 209     -16.028  42.371  18.378  1.00  0.75           C  
ATOM   3091  OD1 ASN A 209     -15.080  41.873  19.000  1.00  0.75           O  
ATOM   3092  ND2 ASN A 209     -17.074  42.881  18.974  1.00  0.75           N  
ATOM   3093  H   ASN A 209     -14.550  44.389  16.733  1.00  0.75           H  
ATOM   3094  HA  ASN A 209     -14.076  41.573  16.839  1.00  0.75           H  
ATOM   3095 1HB  ASN A 209     -16.478  43.340  16.566  1.00  0.75           H  
ATOM   3096 2HB  ASN A 209     -16.644  41.634  16.480  1.00  0.75           H  
ATOM   3097 1HD2 ASN A 209     -17.128  42.886  19.972  1.00  0.75           H  
ATOM   3098 2HD2 ASN A 209     -17.815  43.276  18.430  1.00  0.75           H  
ATOM   3099  N   CYS A 210     -14.991  42.667  13.917  1.00  0.76           N  
ATOM   3100  CA  CYS A 210     -15.240  42.344  12.529  1.00  0.76           C  
ATOM   3101  C   CYS A 210     -14.107  42.892  11.684  1.00  0.76           C  
ATOM   3102  O   CYS A 210     -14.341  43.410  10.594  1.00  0.76           O  
ATOM   3103  CB  CYS A 210     -16.534  43.010  12.098  1.00  0.76           C  
ATOM   3104  SG  CYS A 210     -17.987  42.526  13.053  1.00  0.76           S  
ATOM   3105  H   CYS A 210     -14.982  43.658  14.152  1.00  0.76           H  
ATOM   3106  HA  CYS A 210     -15.303  41.263  12.405  1.00  0.76           H  
ATOM   3107 1HB  CYS A 210     -16.421  44.086  12.166  1.00  0.76           H  
ATOM   3108 2HB  CYS A 210     -16.727  42.771  11.070  1.00  0.76           H  
ATOM   3109  HG  CYS A 210     -18.884  43.086  12.231  1.00  0.76           H  
ATOM   3110  N   VAL A 211     -12.882  42.793  12.196  1.00  0.77           N  
ATOM   3111  CA  VAL A 211     -11.712  43.362  11.540  1.00  0.77           C  
ATOM   3112  C   VAL A 211     -11.470  42.873  10.120  1.00  0.77           C  
ATOM   3113  O   VAL A 211     -10.914  43.599   9.303  1.00  0.77           O  
ATOM   3114  CB  VAL A 211     -10.446  43.062  12.373  1.00  0.77           C  
ATOM   3115  CG1 VAL A 211     -10.091  41.543  12.335  1.00  0.77           C  
ATOM   3116  CG2 VAL A 211      -9.290  43.882  11.848  1.00  0.77           C  
ATOM   3117  H   VAL A 211     -12.767  42.338  13.093  1.00  0.77           H  
ATOM   3118  HA  VAL A 211     -11.852  44.444  11.517  1.00  0.77           H  
ATOM   3119  HB  VAL A 211     -10.645  43.325  13.417  1.00  0.77           H  
ATOM   3120 1HG1 VAL A 211      -9.214  41.363  12.955  1.00  0.77           H  
ATOM   3121 2HG1 VAL A 211     -10.929  40.965  12.727  1.00  0.77           H  
ATOM   3122 3HG1 VAL A 211      -9.871  41.221  11.332  1.00  0.77           H  
ATOM   3123 1HG2 VAL A 211      -8.404  43.683  12.445  1.00  0.77           H  
ATOM   3124 2HG2 VAL A 211      -9.101  43.618  10.823  1.00  0.77           H  
ATOM   3125 3HG2 VAL A 211      -9.541  44.934  11.920  1.00  0.77           H  
ATOM   3126  N   ALA A 212     -11.864  41.656   9.783  1.00  0.77           N  
ATOM   3127  CA  ALA A 212     -11.602  41.226   8.434  1.00  0.77           C  
ATOM   3128  C   ALA A 212     -12.704  41.784   7.561  1.00  0.77           C  
ATOM   3129  O   ALA A 212     -12.481  42.434   6.533  1.00  0.77           O  
ATOM   3130  CB  ALA A 212     -11.520  39.716   8.373  1.00  0.77           C  
ATOM   3131  H   ALA A 212     -12.387  41.047  10.414  1.00  0.77           H  
ATOM   3132  HA  ALA A 212     -10.657  41.651   8.109  1.00  0.77           H  
ATOM   3133 1HB  ALA A 212     -11.314  39.383   7.385  1.00  0.77           H  
ATOM   3134 2HB  ALA A 212     -10.739  39.396   9.019  1.00  0.77           H  
ATOM   3135 3HB  ALA A 212     -12.450  39.284   8.694  1.00  0.77           H  
ATOM   3136  N   ALA A 213     -13.923  41.665   8.037  1.00  0.79           N  
ATOM   3137  CA  ALA A 213     -15.023  42.189   7.253  1.00  0.79           C  
ATOM   3138  C   ALA A 213     -14.840  43.708   7.023  1.00  0.79           C  
ATOM   3139  O   ALA A 213     -15.201  44.224   5.964  1.00  0.79           O  
ATOM   3140  CB  ALA A 213     -16.333  41.864   7.924  1.00  0.79           C  
ATOM   3141  H   ALA A 213     -14.077  41.151   8.915  1.00  0.79           H  
ATOM   3142  HA  ALA A 213     -15.004  41.701   6.279  1.00  0.79           H  
ATOM   3143 1HB  ALA A 213     -17.150  42.220   7.317  1.00  0.79           H  
ATOM   3144 2HB  ALA A 213     -16.415  40.780   8.045  1.00  0.79           H  
ATOM   3145 3HB  ALA A 213     -16.355  42.327   8.892  1.00  0.79           H  
ATOM   3146  N   CYS A 214     -14.270  44.414   8.014  1.00  0.81           N  
ATOM   3147  CA  CYS A 214     -14.013  45.848   7.917  1.00  0.81           C  
ATOM   3148  C   CYS A 214     -12.770  46.265   7.118  1.00  0.81           C  
ATOM   3149  O   CYS A 214     -12.807  47.282   6.422  1.00  0.81           O  
ATOM   3150  CB  CYS A 214     -13.826  46.450   9.313  1.00  0.81           C  
ATOM   3151  SG  CYS A 214     -15.304  46.524  10.327  1.00  0.81           S  
ATOM   3152  H   CYS A 214     -14.028  43.936   8.875  1.00  0.81           H  
ATOM   3153  HA  CYS A 214     -14.880  46.301   7.445  1.00  0.81           H  
ATOM   3154 1HB  CYS A 214     -13.094  45.854   9.850  1.00  0.81           H  
ATOM   3155 2HB  CYS A 214     -13.418  47.456   9.223  1.00  0.81           H  
ATOM   3156  N   PHE A 215     -11.667  45.512   7.223  1.00  0.85           N  
ATOM   3157  CA  PHE A 215     -10.420  45.943   6.590  1.00  0.85           C  
ATOM   3158  C   PHE A 215      -9.872  45.099   5.437  1.00  0.85           C  
ATOM   3159  O   PHE A 215      -8.848  45.461   4.854  1.00  0.85           O  
ATOM   3160  CB  PHE A 215      -9.371  46.110   7.672  1.00  0.85           C  
ATOM   3161  CG  PHE A 215      -9.738  47.181   8.618  1.00  0.85           C  
ATOM   3162  CD1 PHE A 215     -10.293  46.870   9.830  1.00  0.85           C  
ATOM   3163  CD2 PHE A 215      -9.538  48.504   8.295  1.00  0.85           C  
ATOM   3164  CE1 PHE A 215     -10.651  47.841  10.718  1.00  0.85           C  
ATOM   3165  CE2 PHE A 215      -9.889  49.497   9.175  1.00  0.85           C  
ATOM   3166  CZ  PHE A 215     -10.447  49.169  10.389  1.00  0.85           C  
ATOM   3167  H   PHE A 215     -11.654  44.670   7.798  1.00  0.85           H  
ATOM   3168  HA  PHE A 215     -10.599  46.937   6.183  1.00  0.85           H  
ATOM   3169 1HB  PHE A 215      -9.294  45.205   8.231  1.00  0.85           H  
ATOM   3170 2HB  PHE A 215      -8.400  46.332   7.238  1.00  0.85           H  
ATOM   3171  HD1 PHE A 215     -10.453  45.836  10.071  1.00  0.85           H  
ATOM   3172  HD2 PHE A 215      -9.099  48.759   7.331  1.00  0.85           H  
ATOM   3173  HE1 PHE A 215     -11.095  47.556  11.676  1.00  0.85           H  
ATOM   3174  HE2 PHE A 215      -9.728  50.541   8.912  1.00  0.85           H  
ATOM   3175  HZ  PHE A 215     -10.720  49.960  11.074  1.00  0.85           H  
ATOM   3176  N   CYS A 216     -10.555  44.027   5.042  1.00  0.90           N  
ATOM   3177  CA  CYS A 216     -10.079  43.223   3.915  1.00  0.90           C  
ATOM   3178  C   CYS A 216     -10.342  43.891   2.562  1.00  0.90           C  
ATOM   3179  O   CYS A 216      -9.783  43.492   1.537  1.00  0.90           O  
ATOM   3180  CB  CYS A 216     -10.753  41.862   3.902  1.00  0.90           C  
ATOM   3181  SG  CYS A 216     -10.310  40.800   5.266  1.00  0.90           S  
ATOM   3182  H   CYS A 216     -11.379  43.712   5.553  1.00  0.90           H  
ATOM   3183  HA  CYS A 216      -9.003  43.085   4.026  1.00  0.90           H  
ATOM   3184 1HB  CYS A 216     -11.835  42.004   3.936  1.00  0.90           H  
ATOM   3185 2HB  CYS A 216     -10.531  41.347   2.971  1.00  0.90           H  
ATOM   3186  N   GLY A 217     -11.190  44.913   2.545  1.00  0.98           N  
ATOM   3187  CA  GLY A 217     -11.514  45.590   1.299  1.00  0.98           C  
ATOM   3188  C   GLY A 217     -12.167  44.628   0.323  1.00  0.98           C  
ATOM   3189  O   GLY A 217     -13.184  44.013   0.636  1.00  0.98           O  
ATOM   3190  H   GLY A 217     -11.614  45.212   3.412  1.00  0.98           H  
ATOM   3191 1HA  GLY A 217     -12.186  46.424   1.502  1.00  0.98           H  
ATOM   3192 2HA  GLY A 217     -10.607  46.006   0.860  1.00  0.98           H  
ATOM   3193  N   ASP A 218     -11.564  44.492  -0.852  1.00  1.08           N  
ATOM   3194  CA  ASP A 218     -12.086  43.626  -1.900  1.00  1.08           C  
ATOM   3195  C   ASP A 218     -11.459  42.232  -1.878  1.00  1.08           C  
ATOM   3196  O   ASP A 218     -11.704  41.428  -2.785  1.00  1.08           O  
ATOM   3197  CB  ASP A 218     -11.841  44.258  -3.269  1.00  1.08           C  
ATOM   3198  CG  ASP A 218     -12.619  45.555  -3.460  1.00  1.08           C  
ATOM   3199  OD1 ASP A 218     -13.752  45.616  -3.051  1.00  1.08           O  
ATOM   3200  OD2 ASP A 218     -12.060  46.480  -3.994  1.00  1.08           O  
ATOM   3201  H   ASP A 218     -10.718  45.013  -1.027  1.00  1.08           H  
ATOM   3202  HA  ASP A 218     -13.160  43.513  -1.750  1.00  1.08           H  
ATOM   3203 1HB  ASP A 218     -10.777  44.464  -3.388  1.00  1.08           H  
ATOM   3204 2HB  ASP A 218     -12.130  43.557  -4.052  1.00  1.08           H  
ATOM   3205  N   LYS A 219     -10.650  41.942  -0.851  1.00  1.20           N  
ATOM   3206  CA  LYS A 219     -10.006  40.636  -0.746  1.00  1.20           C  
ATOM   3207  C   LYS A 219     -10.979  39.617  -0.221  1.00  1.20           C  
ATOM   3208  O   LYS A 219     -12.036  39.957   0.313  1.00  1.20           O  
ATOM   3209  CB  LYS A 219      -8.750  40.655   0.104  1.00  1.20           C  
ATOM   3210  CG  LYS A 219      -7.653  41.470  -0.474  1.00  1.20           C  
ATOM   3211  CD  LYS A 219      -6.367  41.281   0.285  1.00  1.20           C  
ATOM   3212  CE  LYS A 219      -5.244  42.115  -0.337  1.00  1.20           C  
ATOM   3213  NZ  LYS A 219      -4.900  41.657  -1.745  1.00  1.20           N  
ATOM   3214  H   LYS A 219     -10.472  42.629  -0.117  1.00  1.20           H  
ATOM   3215  HA  LYS A 219      -9.706  40.314  -1.746  1.00  1.20           H  
ATOM   3216 1HB  LYS A 219      -8.980  41.049   1.090  1.00  1.20           H  
ATOM   3217 2HB  LYS A 219      -8.378  39.641   0.236  1.00  1.20           H  
ATOM   3218 1HG  LYS A 219      -7.505  41.179  -1.506  1.00  1.20           H  
ATOM   3219 2HG  LYS A 219      -7.934  42.521  -0.448  1.00  1.20           H  
ATOM   3220 1HD  LYS A 219      -6.507  41.562   1.328  1.00  1.20           H  
ATOM   3221 2HD  LYS A 219      -6.086  40.223   0.238  1.00  1.20           H  
ATOM   3222 1HE  LYS A 219      -5.557  43.155  -0.373  1.00  1.20           H  
ATOM   3223 2HE  LYS A 219      -4.356  42.032   0.285  1.00  1.20           H  
ATOM   3224 1HZ  LYS A 219      -4.166  42.213  -2.126  1.00  1.20           H  
ATOM   3225 2HZ  LYS A 219      -4.612  40.672  -1.764  1.00  1.20           H  
ATOM   3226 3HZ  LYS A 219      -5.707  41.695  -2.384  1.00  1.20           H  
ATOM   3227  N   VAL A 220     -10.629  38.360  -0.399  1.00  1.33           N  
ATOM   3228  CA  VAL A 220     -11.550  37.285  -0.104  1.00  1.33           C  
ATOM   3229  C   VAL A 220     -11.428  36.810   1.333  1.00  1.33           C  
ATOM   3230  O   VAL A 220     -10.317  36.608   1.827  1.00  1.33           O  
ATOM   3231  CB  VAL A 220     -11.237  36.120  -1.015  1.00  1.33           C  
ATOM   3232  CG1 VAL A 220     -12.267  35.010  -0.846  1.00  1.33           C  
ATOM   3233  CG2 VAL A 220     -11.062  36.589  -2.387  1.00  1.33           C  
ATOM   3234  H   VAL A 220      -9.714  38.154  -0.807  1.00  1.33           H  
ATOM   3235  HA  VAL A 220     -12.566  37.633  -0.273  1.00  1.33           H  
ATOM   3236  HB  VAL A 220     -10.312  35.726  -0.702  1.00  1.33           H  
ATOM   3237 1HG1 VAL A 220     -12.018  34.193  -1.488  1.00  1.33           H  
ATOM   3238 2HG1 VAL A 220     -12.308  34.665   0.180  1.00  1.33           H  
ATOM   3239 3HG1 VAL A 220     -13.246  35.383  -1.138  1.00  1.33           H  
ATOM   3240 1HG2 VAL A 220     -10.779  35.777  -2.971  1.00  1.33           H  
ATOM   3241 2HG2 VAL A 220     -11.943  36.984  -2.737  1.00  1.33           H  
ATOM   3242 3HG2 VAL A 220     -10.289  37.347  -2.429  1.00  1.33           H  
ATOM   3243  N   LEU A 221     -12.581  36.603   1.961  1.00  1.45           N  
ATOM   3244  CA  LEU A 221     -12.769  36.141   3.337  1.00  1.45           C  
ATOM   3245  C   LEU A 221     -14.084  36.714   3.842  1.00  1.45           C  
ATOM   3246  O   LEU A 221     -15.142  36.367   3.317  1.00  1.45           O  
ATOM   3247  OXT LEU A 221     -14.051  37.743   4.505  1.00  1.45           O  
ATOM   3248  CB  LEU A 221     -11.670  36.613   4.322  1.00  1.45           C  
ATOM   3249  CG  LEU A 221     -11.721  36.050   5.758  1.00  1.45           C  
ATOM   3250  CD1 LEU A 221     -10.366  36.259   6.382  1.00  1.45           C  
ATOM   3251  CD2 LEU A 221     -12.837  36.713   6.551  1.00  1.45           C  
ATOM   3252  H   LEU A 221     -13.417  36.810   1.429  1.00  1.45           H  
ATOM   3253  HA  LEU A 221     -12.804  35.056   3.328  1.00  1.45           H  
ATOM   3254 1HB  LEU A 221     -10.715  36.278   3.995  1.00  1.45           H  
ATOM   3255 2HB  LEU A 221     -11.666  37.705   4.372  1.00  1.45           H  
ATOM   3256  HG  LEU A 221     -11.883  34.982   5.730  1.00  1.45           H  
ATOM   3257 1HD1 LEU A 221     -10.355  35.858   7.382  1.00  1.45           H  
ATOM   3258 2HD1 LEU A 221      -9.600  35.760   5.786  1.00  1.45           H  
ATOM   3259 3HD1 LEU A 221     -10.147  37.326   6.422  1.00  1.45           H  
ATOM   3260 1HD2 LEU A 221     -12.854  36.314   7.566  1.00  1.45           H  
ATOM   3261 2HD2 LEU A 221     -12.675  37.777   6.584  1.00  1.45           H  
ATOM   3262 3HD2 LEU A 221     -13.793  36.514   6.070  1.00  1.45           H  
TER    3263
ENDMDL

REMARK ID 642293 MODEL 2 1rc9-n01
PFRMAT TS
TARGET 1rc9-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.060   1.543  -2.781  1.00  2.38           N  
ATOM      2  CA  ALA A   1       3.337   1.480  -2.075  1.00  2.38           C  
ATOM      3  C   ALA A   1       3.596   2.786  -1.348  1.00  2.38           C  
ATOM      4  O   ALA A   1       3.786   3.825  -1.974  1.00  2.38           O  
ATOM      5  CB  ALA A   1       4.473   1.189  -3.041  1.00  2.38           C  
ATOM      6 1H   ALA A   1       1.558   0.679  -2.646  1.00  2.38           H  
ATOM      7 2H   ALA A   1       1.514   2.310  -2.414  1.00  2.38           H  
ATOM      8 3H   ALA A   1       2.224   1.689  -3.767  1.00  2.38           H  
ATOM      9  HA  ALA A   1       3.277   0.683  -1.338  1.00  2.38           H  
ATOM     10 1HB  ALA A   1       5.409   1.132  -2.488  1.00  2.38           H  
ATOM     11 2HB  ALA A   1       4.288   0.241  -3.545  1.00  2.38           H  
ATOM     12 3HB  ALA A   1       4.535   1.987  -3.780  1.00  2.38           H  
ATOM     13  N   PHE A   2       3.611   2.735  -0.016  1.00  2.07           N  
ATOM     14  CA  PHE A   2       3.821   3.937   0.802  1.00  2.07           C  
ATOM     15  C   PHE A   2       5.175   4.604   0.518  1.00  2.07           C  
ATOM     16  O   PHE A   2       5.313   5.814   0.667  1.00  2.07           O  
ATOM     17  CB  PHE A   2       3.702   3.565   2.278  1.00  2.07           C  
ATOM     18  CG  PHE A   2       4.919   2.967   2.882  1.00  2.07           C  
ATOM     19  CD1 PHE A   2       5.794   3.724   3.599  1.00  2.07           C  
ATOM     20  CD2 PHE A   2       5.209   1.678   2.692  1.00  2.07           C  
ATOM     21  CE1 PHE A   2       6.895   3.185   4.136  1.00  2.07           C  
ATOM     22  CE2 PHE A   2       6.327   1.118   3.223  1.00  2.07           C  
ATOM     23  CZ  PHE A   2       7.155   1.855   3.945  1.00  2.07           C  
ATOM     24  H   PHE A   2       3.455   1.856   0.457  1.00  2.07           H  
ATOM     25  HA  PHE A   2       3.035   4.656   0.567  1.00  2.07           H  
ATOM     26 1HB  PHE A   2       3.441   4.459   2.852  1.00  2.07           H  
ATOM     27 2HB  PHE A   2       2.884   2.859   2.405  1.00  2.07           H  
ATOM     28  HD1 PHE A   2       5.585   4.744   3.754  1.00  2.07           H  
ATOM     29  HD2 PHE A   2       4.520   1.107   2.122  1.00  2.07           H  
ATOM     30  HE1 PHE A   2       7.562   3.812   4.715  1.00  2.07           H  
ATOM     31  HE2 PHE A   2       6.552   0.084   3.079  1.00  2.07           H  
ATOM     32  HZ  PHE A   2       8.029   1.389   4.364  1.00  2.07           H  
ATOM     33  N   ASP A   3       6.161   3.819   0.065  1.00  1.80           N  
ATOM     34  CA  ASP A   3       7.484   4.324  -0.282  1.00  1.80           C  
ATOM     35  C   ASP A   3       8.109   5.250   0.772  1.00  1.80           C  
ATOM     36  O   ASP A   3       7.902   6.465   0.721  1.00  1.80           O  
ATOM     37  CB  ASP A   3       7.473   5.031  -1.634  1.00  1.80           C  
ATOM     38  CG  ASP A   3       8.908   5.347  -2.148  1.00  1.80           C  
ATOM     39  OD1 ASP A   3       9.839   5.429  -1.339  1.00  1.80           O  
ATOM     40  OD2 ASP A   3       9.064   5.463  -3.343  1.00  1.80           O  
ATOM     41  H   ASP A   3       5.977   2.834  -0.037  1.00  1.80           H  
ATOM     42  HA  ASP A   3       8.115   3.456  -0.441  1.00  1.80           H  
ATOM     43 1HB  ASP A   3       6.958   4.409  -2.371  1.00  1.80           H  
ATOM     44 2HB  ASP A   3       6.913   5.972  -1.552  1.00  1.80           H  
ATOM     45  N   PRO A   4       8.974   4.740   1.665  1.00  1.59           N  
ATOM     46  CA  PRO A   4       9.622   5.456   2.749  1.00  1.59           C  
ATOM     47  C   PRO A   4      10.198   6.818   2.329  1.00  1.59           C  
ATOM     48  O   PRO A   4      10.280   7.735   3.147  1.00  1.59           O  
ATOM     49  CB  PRO A   4      10.768   4.500   3.128  1.00  1.59           C  
ATOM     50  CG  PRO A   4      10.263   3.148   2.790  1.00  1.59           C  
ATOM     51  CD  PRO A   4       9.442   3.341   1.530  1.00  1.59           C  
ATOM     52  HA  PRO A   4       8.912   5.572   3.579  1.00  1.59           H  
ATOM     53 1HB  PRO A   4      11.680   4.766   2.567  1.00  1.59           H  
ATOM     54 2HB  PRO A   4      11.009   4.607   4.201  1.00  1.59           H  
ATOM     55 1HG  PRO A   4      11.104   2.474   2.654  1.00  1.59           H  
ATOM     56 2HG  PRO A   4       9.708   2.761   3.616  1.00  1.59           H  
ATOM     57 1HD  PRO A   4      10.086   3.235   0.636  1.00  1.59           H  
ATOM     58 2HD  PRO A   4       8.598   2.641   1.537  1.00  1.59           H  
ATOM     59  N   GLU A   5      10.582   6.994   1.062  1.00  1.43           N  
ATOM     60  CA  GLU A   5      11.165   8.279   0.678  1.00  1.43           C  
ATOM     61  C   GLU A   5      10.143   9.411   0.845  1.00  1.43           C  
ATOM     62  O   GLU A   5      10.510  10.548   1.159  1.00  1.43           O  
ATOM     63  CB  GLU A   5      11.677   8.228  -0.759  1.00  1.43           C  
ATOM     64  CG  GLU A   5      12.895   7.310  -0.973  1.00  1.43           C  
ATOM     65  CD  GLU A   5      14.141   7.758  -0.250  1.00  1.43           C  
ATOM     66  OE1 GLU A   5      14.530   8.890  -0.413  1.00  1.43           O  
ATOM     67  OE2 GLU A   5      14.705   6.961   0.467  1.00  1.43           O  
ATOM     68  H   GLU A   5      10.445   6.272   0.339  1.00  1.43           H  
ATOM     69  HA  GLU A   5      12.008   8.484   1.336  1.00  1.43           H  
ATOM     70 1HB  GLU A   5      10.874   7.878  -1.413  1.00  1.43           H  
ATOM     71 2HB  GLU A   5      11.946   9.232  -1.084  1.00  1.43           H  
ATOM     72 1HG  GLU A   5      12.627   6.308  -0.628  1.00  1.43           H  
ATOM     73 2HG  GLU A   5      13.100   7.248  -2.040  1.00  1.43           H  
ATOM     74  N   ASP A   6       8.867   9.099   0.611  1.00  1.32           N  
ATOM     75  CA  ASP A   6       7.774  10.049   0.764  1.00  1.32           C  
ATOM     76  C   ASP A   6       7.116   9.919   2.133  1.00  1.32           C  
ATOM     77  O   ASP A   6       6.609  10.904   2.676  1.00  1.32           O  
ATOM     78  CB  ASP A   6       6.716   9.875  -0.327  1.00  1.32           C  
ATOM     79  CG  ASP A   6       7.228  10.217  -1.738  1.00  1.32           C  
ATOM     80  OD1 ASP A   6       8.045  11.100  -1.858  1.00  1.32           O  
ATOM     81  OD2 ASP A   6       6.769   9.623  -2.680  1.00  1.32           O  
ATOM     82  H   ASP A   6       8.644   8.133   0.375  1.00  1.32           H  
ATOM     83  HA  ASP A   6       8.181  11.056   0.682  1.00  1.32           H  
ATOM     84 1HB  ASP A   6       6.381   8.828  -0.323  1.00  1.32           H  
ATOM     85 2HB  ASP A   6       5.851  10.493  -0.098  1.00  1.32           H  
ATOM     86  N   ASN A   7       7.104   8.696   2.674  1.00  1.22           N  
ATOM     87  CA  ASN A   7       6.431   8.428   3.948  1.00  1.22           C  
ATOM     88  C   ASN A   7       7.287   8.059   5.168  1.00  1.22           C  
ATOM     89  O   ASN A   7       6.767   7.528   6.150  1.00  1.22           O  
ATOM     90  CB  ASN A   7       5.309   7.450   3.763  1.00  1.22           C  
ATOM     91  CG  ASN A   7       4.094   8.098   3.112  1.00  1.22           C  
ATOM     92  OD1 ASN A   7       3.410   8.899   3.771  1.00  1.22           O  
ATOM     93  ND2 ASN A   7       3.800   7.781   1.885  1.00  1.22           N  
ATOM     94  H   ASN A   7       7.535   7.929   2.153  1.00  1.22           H  
ATOM     95  HA  ASN A   7       5.939   9.358   4.224  1.00  1.22           H  
ATOM     96 1HB  ASN A   7       5.665   6.696   3.080  1.00  1.22           H  
ATOM     97 2HB  ASN A   7       5.035   6.977   4.706  1.00  1.22           H  
ATOM     98 1HD2 ASN A   7       3.005   8.188   1.440  1.00  1.22           H  
ATOM     99 2HD2 ASN A   7       4.363   7.109   1.383  1.00  1.22           H  
ATOM    100  N   SER A   8       8.564   8.396   5.149  1.00  1.13           N  
ATOM    101  CA  SER A   8       9.415   8.226   6.315  1.00  1.13           C  
ATOM    102  C   SER A   8       8.884   9.008   7.529  1.00  1.13           C  
ATOM    103  O   SER A   8       8.494  10.161   7.383  1.00  1.13           O  
ATOM    104  CB  SER A   8      10.803   8.784   6.018  1.00  1.13           C  
ATOM    105  OG  SER A   8      11.597   8.863   7.188  1.00  1.13           O  
ATOM    106  H   SER A   8       8.981   8.740   4.290  1.00  1.13           H  
ATOM    107  HA  SER A   8       9.497   7.162   6.499  1.00  1.13           H  
ATOM    108 1HB  SER A   8      11.309   8.152   5.295  1.00  1.13           H  
ATOM    109 2HB  SER A   8      10.703   9.772   5.571  1.00  1.13           H  
ATOM    110  HG  SER A   8      11.903   7.961   7.349  1.00  1.13           H  
ATOM    111  N   PRO A   9       8.964   8.461   8.758  1.00  1.04           N  
ATOM    112  CA  PRO A   9       8.677   9.117  10.027  1.00  1.04           C  
ATOM    113  C   PRO A   9       9.505  10.381  10.247  1.00  1.04           C  
ATOM    114  O   PRO A   9       9.206  11.145  11.156  1.00  1.04           O  
ATOM    115  CB  PRO A   9       8.972   8.024  11.052  1.00  1.04           C  
ATOM    116  CG  PRO A   9       8.719   6.760  10.307  1.00  1.04           C  
ATOM    117  CD  PRO A   9       9.196   7.029   8.899  1.00  1.04           C  
ATOM    118  HA  PRO A   9       7.611   9.372  10.060  1.00  1.04           H  
ATOM    119 1HB  PRO A   9      10.004   8.124  11.420  1.00  1.04           H  
ATOM    120 2HB  PRO A   9       8.311   8.139  11.913  1.00  1.04           H  
ATOM    121 1HG  PRO A   9       9.195   5.922  10.797  1.00  1.04           H  
ATOM    122 2HG  PRO A   9       7.639   6.540  10.327  1.00  1.04           H  
ATOM    123 1HD  PRO A   9      10.251   6.782   8.764  1.00  1.04           H  
ATOM    124 2HD  PRO A   9       8.535   6.478   8.238  1.00  1.04           H  
ATOM    125  N   SER A  10      10.585  10.589   9.477  1.00  0.96           N  
ATOM    126  CA  SER A  10      11.368  11.810   9.617  1.00  0.96           C  
ATOM    127  C   SER A  10      10.625  13.018   8.995  1.00  0.96           C  
ATOM    128  O   SER A  10      10.995  14.170   9.227  1.00  0.96           O  
ATOM    129  CB  SER A  10      12.734  11.632   8.977  1.00  0.96           C  
ATOM    130  OG  SER A  10      12.632  11.458   7.589  1.00  0.96           O  
ATOM    131  H   SER A  10      10.858   9.935   8.747  1.00  0.96           H  
ATOM    132  HA  SER A  10      11.513  12.006  10.679  1.00  0.96           H  
ATOM    133 1HB  SER A  10      13.344  12.508   9.189  1.00  0.96           H  
ATOM    134 2HB  SER A  10      13.236  10.769   9.419  1.00  0.96           H  
ATOM    135  HG  SER A  10      12.249  10.567   7.460  1.00  0.96           H  
ATOM    136  N   ASN A  11       9.585  12.738   8.198  1.00  0.89           N  
ATOM    137  CA  ASN A  11       8.741  13.731   7.538  1.00  0.89           C  
ATOM    138  C   ASN A  11       7.620  14.176   8.480  1.00  0.89           C  
ATOM    139  O   ASN A  11       6.764  13.352   8.803  1.00  0.89           O  
ATOM    140  CB  ASN A  11       8.139  13.176   6.260  1.00  0.89           C  
ATOM    141  CG  ASN A  11       7.324  14.193   5.463  1.00  0.89           C  
ATOM    142  OD1 ASN A  11       6.556  15.034   5.979  1.00  0.89           O  
ATOM    143  ND2 ASN A  11       7.488  14.120   4.167  1.00  0.89           N  
ATOM    144  H   ASN A  11       9.340  11.763   8.042  1.00  0.89           H  
ATOM    145  HA  ASN A  11       9.368  14.567   7.259  1.00  0.89           H  
ATOM    146 1HB  ASN A  11       8.937  12.788   5.622  1.00  0.89           H  
ATOM    147 2HB  ASN A  11       7.498  12.337   6.507  1.00  0.89           H  
ATOM    148 1HD2 ASN A  11       6.989  14.744   3.564  1.00  0.89           H  
ATOM    149 2HD2 ASN A  11       8.108  13.432   3.780  1.00  0.89           H  
ATOM    150  N   PRO A  12       7.548  15.446   8.912  1.00  0.84           N  
ATOM    151  CA  PRO A  12       6.556  15.959   9.843  1.00  0.84           C  
ATOM    152  C   PRO A  12       5.119  15.534   9.531  1.00  0.84           C  
ATOM    153  O   PRO A  12       4.330  15.326  10.447  1.00  0.84           O  
ATOM    154  CB  PRO A  12       6.726  17.472   9.686  1.00  0.84           C  
ATOM    155  CG  PRO A  12       8.183  17.644   9.336  1.00  0.84           C  
ATOM    156  CD  PRO A  12       8.511  16.470   8.444  1.00  0.84           C  
ATOM    157  HA  PRO A  12       6.836  15.658  10.859  1.00  0.84           H  
ATOM    158 1HB  PRO A  12       6.048  17.848   8.901  1.00  0.84           H  
ATOM    159 2HB  PRO A  12       6.444  17.980  10.621  1.00  0.84           H  
ATOM    160 1HG  PRO A  12       8.345  18.613   8.843  1.00  0.84           H  
ATOM    161 2HG  PRO A  12       8.789  17.648  10.257  1.00  0.84           H  
ATOM    162 1HD  PRO A  12       8.348  16.717   7.383  1.00  0.84           H  
ATOM    163 2HD  PRO A  12       9.547  16.175   8.663  1.00  0.84           H  
ATOM    164  N   GLU A  13       4.754  15.367   8.257  1.00  0.80           N  
ATOM    165  CA  GLU A  13       3.372  14.972   7.960  1.00  0.80           C  
ATOM    166  C   GLU A  13       3.075  13.571   8.496  1.00  0.80           C  
ATOM    167  O   GLU A  13       1.960  13.266   8.933  1.00  0.80           O  
ATOM    168  CB  GLU A  13       3.094  15.022   6.457  1.00  0.80           C  
ATOM    169  CG  GLU A  13       3.085  16.433   5.864  1.00  0.80           C  
ATOM    170  CD  GLU A  13       2.799  16.467   4.370  1.00  0.80           C  
ATOM    171  OE1 GLU A  13       2.732  15.423   3.766  1.00  0.80           O  
ATOM    172  OE2 GLU A  13       2.645  17.547   3.842  1.00  0.80           O  
ATOM    173  H   GLU A  13       5.420  15.479   7.495  1.00  0.80           H  
ATOM    174  HA  GLU A  13       2.699  15.672   8.461  1.00  0.80           H  
ATOM    175 1HB  GLU A  13       3.852  14.438   5.931  1.00  0.80           H  
ATOM    176 2HB  GLU A  13       2.128  14.561   6.251  1.00  0.80           H  
ATOM    177 1HG  GLU A  13       2.332  17.027   6.381  1.00  0.80           H  
ATOM    178 2HG  GLU A  13       4.059  16.888   6.052  1.00  0.80           H  
ATOM    179  N   VAL A  14       4.089  12.714   8.440  1.00  0.77           N  
ATOM    180  CA  VAL A  14       3.983  11.333   8.859  1.00  0.77           C  
ATOM    181  C   VAL A  14       3.986  11.321  10.361  1.00  0.77           C  
ATOM    182  O   VAL A  14       3.246  10.569  10.992  1.00  0.77           O  
ATOM    183  CB  VAL A  14       5.144  10.498   8.317  1.00  0.77           C  
ATOM    184  CG1 VAL A  14       5.078   9.069   8.860  1.00  0.77           C  
ATOM    185  CG2 VAL A  14       5.109  10.543   6.826  1.00  0.77           C  
ATOM    186  H   VAL A  14       4.997  13.048   8.132  1.00  0.77           H  
ATOM    187  HA  VAL A  14       3.045  10.919   8.496  1.00  0.77           H  
ATOM    188  HB  VAL A  14       6.085  10.929   8.661  1.00  0.77           H  
ATOM    189 1HG1 VAL A  14       5.921   8.494   8.473  1.00  0.77           H  
ATOM    190 2HG1 VAL A  14       5.122   9.096   9.945  1.00  0.77           H  
ATOM    191 3HG1 VAL A  14       4.149   8.600   8.545  1.00  0.77           H  
ATOM    192 1HG2 VAL A  14       5.942   9.994   6.462  1.00  0.77           H  
ATOM    193 2HG2 VAL A  14       4.185  10.107   6.453  1.00  0.77           H  
ATOM    194 3HG2 VAL A  14       5.184  11.578   6.492  1.00  0.77           H  
ATOM    195  N   GLN A  15       4.835  12.164  10.936  1.00  0.74           N  
ATOM    196  CA  GLN A  15       4.942  12.226  12.383  1.00  0.74           C  
ATOM    197  C   GLN A  15       3.600  12.637  12.974  1.00  0.74           C  
ATOM    198  O   GLN A  15       3.108  12.009  13.915  1.00  0.74           O  
ATOM    199  CB  GLN A  15       5.957  13.284  12.767  1.00  0.74           C  
ATOM    200  CG  GLN A  15       7.306  12.944  12.367  1.00  0.74           C  
ATOM    201  CD  GLN A  15       8.336  14.011  12.645  1.00  0.74           C  
ATOM    202  OE1 GLN A  15       8.050  15.127  13.102  1.00  0.74           O  
ATOM    203  NE2 GLN A  15       9.566  13.657  12.342  1.00  0.74           N  
ATOM    204  H   GLN A  15       5.424  12.750  10.339  1.00  0.74           H  
ATOM    205  HA  GLN A  15       5.230  11.249  12.771  1.00  0.74           H  
ATOM    206 1HB  GLN A  15       5.686  14.229  12.326  1.00  0.74           H  
ATOM    207 2HB  GLN A  15       5.950  13.413  13.844  1.00  0.74           H  
ATOM    208 1HG  GLN A  15       7.595  12.042  12.869  1.00  0.74           H  
ATOM    209 2HG  GLN A  15       7.295  12.770  11.292  1.00  0.74           H  
ATOM    210 1HE2 GLN A  15      10.330  14.288  12.470  1.00  0.74           H  
ATOM    211 2HE2 GLN A  15       9.699  12.719  11.962  1.00  0.74           H  
ATOM    212  N   GLU A  16       2.956  13.647  12.370  1.00  0.72           N  
ATOM    213  CA  GLU A  16       1.658  14.075  12.867  1.00  0.72           C  
ATOM    214  C   GLU A  16       0.636  12.963  12.712  1.00  0.72           C  
ATOM    215  O   GLU A  16      -0.121  12.688  13.642  1.00  0.72           O  
ATOM    216  CB  GLU A  16       1.172  15.344  12.148  1.00  0.72           C  
ATOM    217  CG  GLU A  16       1.936  16.631  12.510  1.00  0.72           C  
ATOM    218  CD  GLU A  16       1.439  17.861  11.761  1.00  0.72           C  
ATOM    219  OE1 GLU A  16       0.589  17.721  10.912  1.00  0.72           O  
ATOM    220  OE2 GLU A  16       1.911  18.939  12.051  1.00  0.72           O  
ATOM    221  H   GLU A  16       3.392  14.142  11.592  1.00  0.72           H  
ATOM    222  HA  GLU A  16       1.754  14.299  13.929  1.00  0.72           H  
ATOM    223 1HB  GLU A  16       1.271  15.198  11.069  1.00  0.72           H  
ATOM    224 2HB  GLU A  16       0.117  15.501  12.363  1.00  0.72           H  
ATOM    225 1HG  GLU A  16       1.834  16.808  13.580  1.00  0.72           H  
ATOM    226 2HG  GLU A  16       2.993  16.485  12.299  1.00  0.72           H  
ATOM    227  N   LYS A  17       0.659  12.259  11.573  1.00  0.70           N  
ATOM    228  CA  LYS A  17      -0.249  11.137  11.383  1.00  0.70           C  
ATOM    229  C   LYS A  17      -0.067  10.086  12.467  1.00  0.70           C  
ATOM    230  O   LYS A  17      -1.038   9.663  13.094  1.00  0.70           O  
ATOM    231  CB  LYS A  17      -0.068  10.517   9.991  1.00  0.70           C  
ATOM    232  CG  LYS A  17      -0.930   9.274   9.723  1.00  0.70           C  
ATOM    233  CD  LYS A  17      -0.834   8.810   8.261  1.00  0.70           C  
ATOM    234  CE  LYS A  17       0.591   8.438   7.878  1.00  0.70           C  
ATOM    235  NZ  LYS A  17       0.675   7.859   6.505  1.00  0.70           N  
ATOM    236  H   LYS A  17       1.288  12.525  10.813  1.00  0.70           H  
ATOM    237  HA  LYS A  17      -1.269  11.511  11.455  1.00  0.70           H  
ATOM    238 1HB  LYS A  17      -0.284  11.266   9.228  1.00  0.70           H  
ATOM    239 2HB  LYS A  17       0.971  10.224   9.865  1.00  0.70           H  
ATOM    240 1HG  LYS A  17      -0.570   8.470  10.357  1.00  0.70           H  
ATOM    241 2HG  LYS A  17      -1.970   9.476   9.974  1.00  0.70           H  
ATOM    242 1HD  LYS A  17      -1.473   7.933   8.114  1.00  0.70           H  
ATOM    243 2HD  LYS A  17      -1.182   9.602   7.601  1.00  0.70           H  
ATOM    244 1HE  LYS A  17       1.194   9.344   7.910  1.00  0.70           H  
ATOM    245 2HE  LYS A  17       0.997   7.718   8.593  1.00  0.70           H  
ATOM    246 1HZ  LYS A  17       1.637   7.665   6.302  1.00  0.70           H  
ATOM    247 2HZ  LYS A  17       0.143   6.962   6.440  1.00  0.70           H  
ATOM    248 3HZ  LYS A  17       0.317   8.506   5.822  1.00  0.70           H  
ATOM    249  N   LEU A  18       1.176   9.696  12.738  1.00  0.69           N  
ATOM    250  CA  LEU A  18       1.418   8.663  13.732  1.00  0.69           C  
ATOM    251  C   LEU A  18       0.967   9.091  15.120  1.00  0.69           C  
ATOM    252  O   LEU A  18       0.334   8.318  15.841  1.00  0.69           O  
ATOM    253  CB  LEU A  18       2.905   8.308  13.725  1.00  0.69           C  
ATOM    254  CG  LEU A  18       3.352   7.588  12.461  1.00  0.69           C  
ATOM    255  CD1 LEU A  18       4.877   7.444  12.444  1.00  0.69           C  
ATOM    256  CD2 LEU A  18       2.655   6.255  12.413  1.00  0.69           C  
ATOM    257  H   LEU A  18       1.957  10.095  12.216  1.00  0.69           H  
ATOM    258  HA  LEU A  18       0.851   7.780  13.449  1.00  0.69           H  
ATOM    259 1HB  LEU A  18       3.481   9.235  13.803  1.00  0.69           H  
ATOM    260 2HB  LEU A  18       3.126   7.681  14.582  1.00  0.69           H  
ATOM    261  HG  LEU A  18       3.063   8.168  11.590  1.00  0.69           H  
ATOM    262 1HD1 LEU A  18       5.186   6.936  11.531  1.00  0.69           H  
ATOM    263 2HD1 LEU A  18       5.331   8.437  12.474  1.00  0.69           H  
ATOM    264 3HD1 LEU A  18       5.202   6.868  13.300  1.00  0.69           H  
ATOM    265 1HD2 LEU A  18       2.938   5.744  11.529  1.00  0.69           H  
ATOM    266 2HD2 LEU A  18       2.940   5.667  13.281  1.00  0.69           H  
ATOM    267 3HD2 LEU A  18       1.578   6.409  12.411  1.00  0.69           H  
ATOM    268  N   VAL A  19       1.209  10.346  15.483  1.00  0.69           N  
ATOM    269  CA  VAL A  19       0.783  10.800  16.796  1.00  0.69           C  
ATOM    270  C   VAL A  19      -0.740  10.836  16.878  1.00  0.69           C  
ATOM    271  O   VAL A  19      -1.324  10.376  17.866  1.00  0.69           O  
ATOM    272  CB  VAL A  19       1.369  12.182  17.120  1.00  0.69           C  
ATOM    273  CG1 VAL A  19       0.775  12.707  18.406  1.00  0.69           C  
ATOM    274  CG2 VAL A  19       2.877  12.070  17.269  1.00  0.69           C  
ATOM    275  H   VAL A  19       1.723  10.974  14.861  1.00  0.69           H  
ATOM    276  HA  VAL A  19       1.154  10.096  17.540  1.00  0.69           H  
ATOM    277  HB  VAL A  19       1.118  12.876  16.312  1.00  0.69           H  
ATOM    278 1HG1 VAL A  19       1.187  13.688  18.634  1.00  0.69           H  
ATOM    279 2HG1 VAL A  19      -0.308  12.784  18.311  1.00  0.69           H  
ATOM    280 3HG1 VAL A  19       1.022  12.027  19.203  1.00  0.69           H  
ATOM    281 1HG2 VAL A  19       3.280  13.049  17.489  1.00  0.69           H  
ATOM    282 2HG2 VAL A  19       3.119  11.383  18.080  1.00  0.69           H  
ATOM    283 3HG2 VAL A  19       3.301  11.701  16.344  1.00  0.69           H  
ATOM    284  N   ASN A  20      -1.391  11.359  15.835  1.00  0.69           N  
ATOM    285  CA  ASN A  20      -2.843  11.448  15.819  1.00  0.69           C  
ATOM    286  C   ASN A  20      -3.483  10.067  15.895  1.00  0.69           C  
ATOM    287  O   ASN A  20      -4.463   9.870  16.619  1.00  0.69           O  
ATOM    288  CB  ASN A  20      -3.298  12.164  14.562  1.00  0.69           C  
ATOM    289  CG  ASN A  20      -3.000  13.641  14.594  1.00  0.69           C  
ATOM    290  OD1 ASN A  20      -2.797  14.236  15.661  1.00  0.69           O  
ATOM    291  ND2 ASN A  20      -2.961  14.248  13.433  1.00  0.69           N  
ATOM    292  H   ASN A  20      -0.867  11.717  15.037  1.00  0.69           H  
ATOM    293  HA  ASN A  20      -3.165  12.013  16.693  1.00  0.69           H  
ATOM    294 1HB  ASN A  20      -2.790  11.724  13.699  1.00  0.69           H  
ATOM    295 2HB  ASN A  20      -4.367  12.016  14.423  1.00  0.69           H  
ATOM    296 1HD2 ASN A  20      -2.760  15.227  13.385  1.00  0.69           H  
ATOM    297 2HD2 ASN A  20      -3.126  13.731  12.596  1.00  0.69           H  
ATOM    298  N   LEU A  21      -2.909   9.090  15.195  1.00  0.70           N  
ATOM    299  CA  LEU A  21      -3.447   7.741  15.229  1.00  0.70           C  
ATOM    300  C   LEU A  21      -3.314   7.134  16.609  1.00  0.70           C  
ATOM    301  O   LEU A  21      -4.263   6.541  17.123  1.00  0.70           O  
ATOM    302  CB  LEU A  21      -2.716   6.890  14.211  1.00  0.70           C  
ATOM    303  CG  LEU A  21      -3.011   7.206  12.780  1.00  0.70           C  
ATOM    304  CD1 LEU A  21      -2.027   6.485  11.929  1.00  0.70           C  
ATOM    305  CD2 LEU A  21      -4.425   6.774  12.470  1.00  0.70           C  
ATOM    306  H   LEU A  21      -2.104   9.295  14.602  1.00  0.70           H  
ATOM    307  HA  LEU A  21      -4.503   7.783  14.969  1.00  0.70           H  
ATOM    308 1HB  LEU A  21      -1.646   7.032  14.363  1.00  0.70           H  
ATOM    309 2HB  LEU A  21      -2.956   5.842  14.388  1.00  0.70           H  
ATOM    310  HG  LEU A  21      -2.918   8.268  12.601  1.00  0.70           H  
ATOM    311 1HD1 LEU A  21      -2.229   6.697  10.884  1.00  0.70           H  
ATOM    312 2HD1 LEU A  21      -1.023   6.816  12.182  1.00  0.70           H  
ATOM    313 3HD1 LEU A  21      -2.126   5.425  12.122  1.00  0.70           H  
ATOM    314 1HD2 LEU A  21      -4.652   6.993  11.423  1.00  0.70           H  
ATOM    315 2HD2 LEU A  21      -4.525   5.703  12.646  1.00  0.70           H  
ATOM    316 3HD2 LEU A  21      -5.119   7.314  13.113  1.00  0.70           H  
ATOM    317  N   LEU A  22      -2.166   7.340  17.251  1.00  0.71           N  
ATOM    318  CA  LEU A  22      -1.970   6.810  18.587  1.00  0.71           C  
ATOM    319  C   LEU A  22      -2.951   7.466  19.559  1.00  0.71           C  
ATOM    320  O   LEU A  22      -3.540   6.802  20.415  1.00  0.71           O  
ATOM    321  CB  LEU A  22      -0.524   7.049  19.005  1.00  0.71           C  
ATOM    322  CG  LEU A  22       0.526   6.232  18.266  1.00  0.71           C  
ATOM    323  CD1 LEU A  22       1.872   6.750  18.607  1.00  0.71           C  
ATOM    324  CD2 LEU A  22       0.413   4.811  18.669  1.00  0.71           C  
ATOM    325  H   LEU A  22      -1.402   7.843  16.793  1.00  0.71           H  
ATOM    326  HA  LEU A  22      -2.157   5.740  18.569  1.00  0.71           H  
ATOM    327 1HB  LEU A  22      -0.290   8.101  18.840  1.00  0.71           H  
ATOM    328 2HB  LEU A  22      -0.429   6.828  20.066  1.00  0.71           H  
ATOM    329  HG  LEU A  22       0.382   6.315  17.198  1.00  0.71           H  
ATOM    330 1HD1 LEU A  22       2.612   6.165  18.083  1.00  0.71           H  
ATOM    331 2HD1 LEU A  22       1.938   7.792  18.297  1.00  0.71           H  
ATOM    332 3HD1 LEU A  22       2.034   6.677  19.679  1.00  0.71           H  
ATOM    333 1HD2 LEU A  22       1.174   4.231  18.150  1.00  0.71           H  
ATOM    334 2HD2 LEU A  22       0.566   4.730  19.747  1.00  0.71           H  
ATOM    335 3HD2 LEU A  22      -0.576   4.437  18.407  1.00  0.71           H  
ATOM    336  N   ASN A  23      -3.186   8.767  19.393  1.00  0.73           N  
ATOM    337  CA  ASN A  23      -4.123   9.474  20.253  1.00  0.73           C  
ATOM    338  C   ASN A  23      -5.522   8.871  20.113  1.00  0.73           C  
ATOM    339  O   ASN A  23      -6.182   8.575  21.119  1.00  0.73           O  
ATOM    340  CB  ASN A  23      -4.115  10.960  19.939  1.00  0.73           C  
ATOM    341  CG  ASN A  23      -4.929  11.783  20.891  1.00  0.73           C  
ATOM    342  OD1 ASN A  23      -4.675  11.759  22.095  1.00  0.73           O  
ATOM    343  ND2 ASN A  23      -5.877  12.531  20.373  1.00  0.73           N  
ATOM    344  H   ASN A  23      -2.675   9.287  18.677  1.00  0.73           H  
ATOM    345  HA  ASN A  23      -3.813   9.338  21.289  1.00  0.73           H  
ATOM    346 1HB  ASN A  23      -3.090  11.329  19.918  1.00  0.73           H  
ATOM    347 2HB  ASN A  23      -4.518  11.103  18.937  1.00  0.73           H  
ATOM    348 1HD2 ASN A  23      -6.436  13.127  20.956  1.00  0.73           H  
ATOM    349 2HD2 ASN A  23      -6.031  12.521  19.384  1.00  0.73           H  
ATOM    350  N   LYS A  24      -5.963   8.660  18.865  1.00  0.76           N  
ATOM    351  CA  LYS A  24      -7.278   8.085  18.600  1.00  0.76           C  
ATOM    352  C   LYS A  24      -7.395   6.668  19.155  1.00  0.76           C  
ATOM    353  O   LYS A  24      -8.420   6.298  19.742  1.00  0.76           O  
ATOM    354  CB  LYS A  24      -7.544   8.069  17.089  1.00  0.76           C  
ATOM    355  CG  LYS A  24      -7.795   9.446  16.475  1.00  0.76           C  
ATOM    356  CD  LYS A  24      -8.000   9.351  14.967  1.00  0.76           C  
ATOM    357  CE  LYS A  24      -8.233  10.724  14.350  1.00  0.76           C  
ATOM    358  NZ  LYS A  24      -8.427  10.645  12.873  1.00  0.76           N  
ATOM    359  H   LYS A  24      -5.370   8.927  18.077  1.00  0.76           H  
ATOM    360  HA  LYS A  24      -8.028   8.704  19.087  1.00  0.76           H  
ATOM    361 1HB  LYS A  24      -6.679   7.635  16.582  1.00  0.76           H  
ATOM    362 2HB  LYS A  24      -8.400   7.432  16.876  1.00  0.76           H  
ATOM    363 1HG  LYS A  24      -8.686   9.880  16.926  1.00  0.76           H  
ATOM    364 2HG  LYS A  24      -6.952  10.099  16.685  1.00  0.76           H  
ATOM    365 1HD  LYS A  24      -7.109   8.907  14.516  1.00  0.76           H  
ATOM    366 2HD  LYS A  24      -8.854   8.711  14.752  1.00  0.76           H  
ATOM    367 1HE  LYS A  24      -9.116  11.173  14.801  1.00  0.76           H  
ATOM    368 2HE  LYS A  24      -7.368  11.357  14.559  1.00  0.76           H  
ATOM    369 1HZ  LYS A  24      -8.576  11.573  12.502  1.00  0.76           H  
ATOM    370 2HZ  LYS A  24      -7.606  10.240  12.446  1.00  0.76           H  
ATOM    371 3HZ  LYS A  24      -9.231  10.070  12.670  1.00  0.76           H  
ATOM    372  N   TRP A  25      -6.324   5.886  19.029  1.00  0.80           N  
ATOM    373  CA  TRP A  25      -6.328   4.521  19.527  1.00  0.80           C  
ATOM    374  C   TRP A  25      -6.540   4.492  21.026  1.00  0.80           C  
ATOM    375  O   TRP A  25      -7.281   3.657  21.556  1.00  0.80           O  
ATOM    376  CB  TRP A  25      -5.005   3.840  19.183  1.00  0.80           C  
ATOM    377  CG  TRP A  25      -4.890   3.478  17.723  1.00  0.80           C  
ATOM    378  CD1 TRP A  25      -3.757   3.418  16.962  1.00  0.80           C  
ATOM    379  CD2 TRP A  25      -5.979   3.160  16.832  1.00  0.80           C  
ATOM    380  NE1 TRP A  25      -4.076   3.068  15.673  1.00  0.80           N  
ATOM    381  CE2 TRP A  25      -5.421   2.905  15.578  1.00  0.80           C  
ATOM    382  CE3 TRP A  25      -7.365   3.073  16.994  1.00  0.80           C  
ATOM    383  CZ2 TRP A  25      -6.197   2.559  14.491  1.00  0.80           C  
ATOM    384  CZ3 TRP A  25      -8.142   2.723  15.906  1.00  0.80           C  
ATOM    385  CH2 TRP A  25      -7.571   2.468  14.685  1.00  0.80           C  
ATOM    386  H   TRP A  25      -5.501   6.232  18.535  1.00  0.80           H  
ATOM    387  HA  TRP A  25      -7.142   3.980  19.051  1.00  0.80           H  
ATOM    388 1HB  TRP A  25      -4.198   4.530  19.403  1.00  0.80           H  
ATOM    389 2HB  TRP A  25      -4.841   2.979  19.799  1.00  0.80           H  
ATOM    390  HD1 TRP A  25      -2.751   3.618  17.322  1.00  0.80           H  
ATOM    391  HE1 TRP A  25      -3.431   2.954  14.909  1.00  0.80           H  
ATOM    392  HE3 TRP A  25      -7.826   3.270  17.961  1.00  0.80           H  
ATOM    393  HZ2 TRP A  25      -5.764   2.360  13.510  1.00  0.80           H  
ATOM    394  HZ3 TRP A  25      -9.220   2.652  16.045  1.00  0.80           H  
ATOM    395  HH2 TRP A  25      -8.210   2.193  13.844  1.00  0.80           H  
ATOM    396  N   ARG A  26      -5.902   5.433  21.722  1.00  0.86           N  
ATOM    397  CA  ARG A  26      -6.016   5.510  23.167  1.00  0.86           C  
ATOM    398  C   ARG A  26      -7.401   5.948  23.599  1.00  0.86           C  
ATOM    399  O   ARG A  26      -8.026   5.314  24.448  1.00  0.86           O  
ATOM    400  CB  ARG A  26      -4.984   6.494  23.679  1.00  0.86           C  
ATOM    401  CG  ARG A  26      -3.643   5.970  23.527  1.00  0.86           C  
ATOM    402  CD  ARG A  26      -2.619   6.876  23.888  1.00  0.86           C  
ATOM    403  NE  ARG A  26      -1.369   6.275  23.617  1.00  0.86           N  
ATOM    404  CZ  ARG A  26      -0.200   6.740  23.994  1.00  0.86           C  
ATOM    405  NH1 ARG A  26      -0.123   7.842  24.706  1.00  0.86           N  
ATOM    406  NH2 ARG A  26       0.848   6.041  23.644  1.00  0.86           N  
ATOM    407  H   ARG A  26      -5.284   6.086  21.235  1.00  0.86           H  
ATOM    408  HA  ARG A  26      -5.809   4.525  23.584  1.00  0.86           H  
ATOM    409 1HB  ARG A  26      -5.047   7.432  23.130  1.00  0.86           H  
ATOM    410 2HB  ARG A  26      -5.156   6.708  24.735  1.00  0.86           H  
ATOM    411 1HG  ARG A  26      -3.559   5.153  24.193  1.00  0.86           H  
ATOM    412 2HG  ARG A  26      -3.476   5.617  22.518  1.00  0.86           H  
ATOM    413 1HD  ARG A  26      -2.705   7.786  23.298  1.00  0.86           H  
ATOM    414 2HD  ARG A  26      -2.672   7.110  24.951  1.00  0.86           H  
ATOM    415  HE  ARG A  26      -1.362   5.387  23.094  1.00  0.86           H  
ATOM    416 1HH1 ARG A  26      -0.978   8.346  24.973  1.00  0.86           H  
ATOM    417 2HH1 ARG A  26       0.769   8.179  25.064  1.00  0.86           H  
ATOM    418 1HH2 ARG A  26       0.675   5.188  23.093  1.00  0.86           H  
ATOM    419 2HH2 ARG A  26       1.776   6.328  23.900  1.00  0.86           H  
ATOM    420  N   ARG A  27      -7.928   6.969  22.934  1.00  0.93           N  
ATOM    421  CA  ARG A  27      -9.243   7.508  23.251  1.00  0.93           C  
ATOM    422  C   ARG A  27     -10.333   6.457  23.110  1.00  0.93           C  
ATOM    423  O   ARG A  27     -11.302   6.437  23.870  1.00  0.93           O  
ATOM    424  CB  ARG A  27      -9.555   8.676  22.345  1.00  0.93           C  
ATOM    425  CG  ARG A  27     -10.824   9.420  22.678  1.00  0.93           C  
ATOM    426  CD  ARG A  27     -10.978  10.604  21.819  1.00  0.93           C  
ATOM    427  NE  ARG A  27     -12.166  11.355  22.122  1.00  0.93           N  
ATOM    428  CZ  ARG A  27     -12.376  12.598  21.673  1.00  0.93           C  
ATOM    429  NH1 ARG A  27     -11.455  13.154  20.933  1.00  0.93           N  
ATOM    430  NH2 ARG A  27     -13.485  13.250  21.981  1.00  0.93           N  
ATOM    431  H   ARG A  27      -7.373   7.432  22.211  1.00  0.93           H  
ATOM    432  HA  ARG A  27      -9.233   7.857  24.283  1.00  0.93           H  
ATOM    433 1HB  ARG A  27      -8.722   9.371  22.354  1.00  0.93           H  
ATOM    434 2HB  ARG A  27      -9.648   8.310  21.321  1.00  0.93           H  
ATOM    435 1HG  ARG A  27     -11.680   8.762  22.527  1.00  0.93           H  
ATOM    436 2HG  ARG A  27     -10.792   9.751  23.718  1.00  0.93           H  
ATOM    437 1HD  ARG A  27     -10.127  11.264  21.926  1.00  0.93           H  
ATOM    438 2HD  ARG A  27     -11.041  10.276  20.782  1.00  0.93           H  
ATOM    439  HE  ARG A  27     -12.875  10.927  22.700  1.00  0.93           H  
ATOM    440 1HH1 ARG A  27     -10.612  12.659  20.718  1.00  0.93           H  
ATOM    441 2HH1 ARG A  27     -11.558  14.122  20.609  1.00  0.93           H  
ATOM    442 1HH2 ARG A  27     -14.184  12.811  22.559  1.00  0.93           H  
ATOM    443 2HH2 ARG A  27     -13.634  14.194  21.634  1.00  0.93           H  
ATOM    444  N   ALA A  28     -10.156   5.575  22.133  1.00  1.01           N  
ATOM    445  CA  ALA A  28     -11.104   4.527  21.805  1.00  1.01           C  
ATOM    446  C   ALA A  28     -11.061   3.303  22.730  1.00  1.01           C  
ATOM    447  O   ALA A  28     -11.869   2.386  22.552  1.00  1.01           O  
ATOM    448  CB  ALA A  28     -10.847   4.071  20.382  1.00  1.01           C  
ATOM    449  H   ALA A  28      -9.335   5.671  21.534  1.00  1.01           H  
ATOM    450  HA  ALA A  28     -12.104   4.954  21.874  1.00  1.01           H  
ATOM    451 1HB  ALA A  28     -11.576   3.315  20.100  1.00  1.01           H  
ATOM    452 2HB  ALA A  28     -10.924   4.924  19.707  1.00  1.01           H  
ATOM    453 3HB  ALA A  28      -9.846   3.656  20.317  1.00  1.01           H  
ATOM    454  N   VAL A  29     -10.145   3.236  23.699  1.00  1.10           N  
ATOM    455  CA  VAL A  29     -10.148   2.038  24.536  1.00  1.10           C  
ATOM    456  C   VAL A  29     -11.230   2.128  25.614  1.00  1.10           C  
ATOM    457  O   VAL A  29     -11.289   3.091  26.371  1.00  1.10           O  
ATOM    458  CB  VAL A  29      -8.773   1.794  25.205  1.00  1.10           C  
ATOM    459  CG1 VAL A  29      -8.855   0.611  26.113  1.00  1.10           C  
ATOM    460  CG2 VAL A  29      -7.728   1.568  24.166  1.00  1.10           C  
ATOM    461  H   VAL A  29      -9.476   3.992  23.860  1.00  1.10           H  
ATOM    462  HA  VAL A  29     -10.363   1.180  23.899  1.00  1.10           H  
ATOM    463  HB  VAL A  29      -8.505   2.624  25.784  1.00  1.10           H  
ATOM    464 1HG1 VAL A  29      -7.893   0.450  26.593  1.00  1.10           H  
ATOM    465 2HG1 VAL A  29      -9.618   0.805  26.863  1.00  1.10           H  
ATOM    466 3HG1 VAL A  29      -9.130  -0.271  25.539  1.00  1.10           H  
ATOM    467 1HG2 VAL A  29      -6.775   1.403  24.649  1.00  1.10           H  
ATOM    468 2HG2 VAL A  29      -7.987   0.700  23.560  1.00  1.10           H  
ATOM    469 3HG2 VAL A  29      -7.672   2.441  23.545  1.00  1.10           H  
ATOM    470  N   ASN A  30     -12.111   1.129  25.638  1.00  1.17           N  
ATOM    471  CA  ASN A  30     -13.205   1.050  26.603  1.00  1.17           C  
ATOM    472  C   ASN A  30     -12.852   0.107  27.762  1.00  1.17           C  
ATOM    473  O   ASN A  30     -12.131  -0.868  27.538  1.00  1.17           O  
ATOM    474  CB  ASN A  30     -14.475   0.577  25.917  1.00  1.17           C  
ATOM    475  CG  ASN A  30     -15.003   1.577  24.919  1.00  1.17           C  
ATOM    476  OD1 ASN A  30     -15.060   2.783  25.189  1.00  1.17           O  
ATOM    477  ND2 ASN A  30     -15.391   1.096  23.764  1.00  1.17           N  
ATOM    478  H   ASN A  30     -12.007   0.392  24.955  1.00  1.17           H  
ATOM    479  HA  ASN A  30     -13.373   2.048  26.993  1.00  1.17           H  
ATOM    480 1HB  ASN A  30     -14.278  -0.363  25.401  1.00  1.17           H  
ATOM    481 2HB  ASN A  30     -15.241   0.386  26.665  1.00  1.17           H  
ATOM    482 1HD2 ASN A  30     -15.748   1.711  23.060  1.00  1.17           H  
ATOM    483 2HD2 ASN A  30     -15.327   0.115  23.582  1.00  1.17           H  
ATOM    484  N   PRO A  31     -13.369   0.331  28.988  1.00  1.21           N  
ATOM    485  CA  PRO A  31     -14.144   1.435  29.571  1.00  1.21           C  
ATOM    486  C   PRO A  31     -13.358   2.733  29.543  1.00  1.21           C  
ATOM    487  O   PRO A  31     -12.159   2.692  29.319  1.00  1.21           O  
ATOM    488  CB  PRO A  31     -14.408   0.957  31.002  1.00  1.21           C  
ATOM    489  CG  PRO A  31     -14.269  -0.545  30.941  1.00  1.21           C  
ATOM    490  CD  PRO A  31     -13.195  -0.786  29.929  1.00  1.21           C  
ATOM    491  HA  PRO A  31     -15.088   1.549  29.021  1.00  1.21           H  
ATOM    492 1HB  PRO A  31     -13.685   1.423  31.679  1.00  1.21           H  
ATOM    493 2HB  PRO A  31     -15.406   1.280  31.331  1.00  1.21           H  
ATOM    494 1HG  PRO A  31     -14.006  -0.942  31.934  1.00  1.21           H  
ATOM    495 2HG  PRO A  31     -15.229  -1.005  30.659  1.00  1.21           H  
ATOM    496 1HD  PRO A  31     -12.233  -0.741  30.418  1.00  1.21           H  
ATOM    497 2HD  PRO A  31     -13.347  -1.749  29.417  1.00  1.21           H  
ATOM    498  N   LYS A  32     -14.038   3.867  29.742  1.00  1.22           N  
ATOM    499  CA  LYS A  32     -13.391   5.187  29.722  1.00  1.22           C  
ATOM    500  C   LYS A  32     -12.167   5.149  30.627  1.00  1.22           C  
ATOM    501  O   LYS A  32     -12.135   4.348  31.558  1.00  1.22           O  
ATOM    502  CB  LYS A  32     -14.388   6.258  30.153  1.00  1.22           C  
ATOM    503  CG  LYS A  32     -15.552   6.422  29.152  1.00  1.22           C  
ATOM    504  CD  LYS A  32     -16.583   7.468  29.580  1.00  1.22           C  
ATOM    505  CE  LYS A  32     -17.750   7.519  28.591  1.00  1.22           C  
ATOM    506  NZ  LYS A  32     -18.801   8.491  29.006  1.00  1.22           N  
ATOM    507  H   LYS A  32     -15.032   3.826  29.914  1.00  1.22           H  
ATOM    508  HA  LYS A  32     -13.056   5.401  28.705  1.00  1.22           H  
ATOM    509 1HB  LYS A  32     -14.798   6.008  31.131  1.00  1.22           H  
ATOM    510 2HB  LYS A  32     -13.868   7.204  30.252  1.00  1.22           H  
ATOM    511 1HG  LYS A  32     -15.143   6.715  28.184  1.00  1.22           H  
ATOM    512 2HG  LYS A  32     -16.053   5.462  29.032  1.00  1.22           H  
ATOM    513 1HD  LYS A  32     -16.954   7.242  30.580  1.00  1.22           H  
ATOM    514 2HD  LYS A  32     -16.125   8.444  29.591  1.00  1.22           H  
ATOM    515 1HE  LYS A  32     -17.369   7.808  27.612  1.00  1.22           H  
ATOM    516 2HE  LYS A  32     -18.196   6.528  28.517  1.00  1.22           H  
ATOM    517 1HZ  LYS A  32     -19.547   8.491  28.325  1.00  1.22           H  
ATOM    518 2HZ  LYS A  32     -19.170   8.226  29.909  1.00  1.22           H  
ATOM    519 3HZ  LYS A  32     -18.403   9.417  29.065  1.00  1.22           H  
ATOM    520  N   LEU A  33     -11.144   5.953  30.277  1.00  1.18           N  
ATOM    521  CA  LEU A  33      -9.798   5.927  30.876  1.00  1.18           C  
ATOM    522  C   LEU A  33      -9.332   7.151  31.701  1.00  1.18           C  
ATOM    523  O   LEU A  33      -8.806   8.083  31.094  1.00  1.18           O  
ATOM    524  CB  LEU A  33      -8.910   5.887  29.669  1.00  1.18           C  
ATOM    525  CG  LEU A  33      -9.362   4.892  28.634  1.00  1.18           C  
ATOM    526  CD1 LEU A  33      -8.550   5.078  27.437  1.00  1.18           C  
ATOM    527  CD2 LEU A  33      -9.300   3.499  29.164  1.00  1.18           C  
ATOM    528  H   LEU A  33     -11.303   6.589  29.512  1.00  1.18           H  
ATOM    529  HA  LEU A  33      -9.709   5.038  31.481  1.00  1.18           H  
ATOM    530 1HB  LEU A  33      -8.890   6.872  29.209  1.00  1.18           H  
ATOM    531 2HB  LEU A  33      -7.906   5.619  29.985  1.00  1.18           H  
ATOM    532  HG  LEU A  33     -10.388   5.111  28.354  1.00  1.18           H  
ATOM    533 1HD1 LEU A  33      -8.907   4.427  26.690  1.00  1.18           H  
ATOM    534 2HD1 LEU A  33      -8.648   6.100  27.079  1.00  1.18           H  
ATOM    535 3HD1 LEU A  33      -7.540   4.877  27.646  1.00  1.18           H  
ATOM    536 1HD2 LEU A  33      -9.646   2.806  28.400  1.00  1.18           H  
ATOM    537 2HD2 LEU A  33      -8.340   3.278  29.417  1.00  1.18           H  
ATOM    538 3HD2 LEU A  33      -9.925   3.407  30.044  1.00  1.18           H  
ATOM    539  N   LYS A  34      -9.355   7.118  33.048  1.00  1.11           N  
ATOM    540  CA  LYS A  34      -9.050   8.309  33.889  1.00  1.11           C  
ATOM    541  C   LYS A  34      -7.648   8.916  33.832  1.00  1.11           C  
ATOM    542  O   LYS A  34      -7.414   9.990  34.425  1.00  1.11           O  
ATOM    543  CB  LYS A  34      -9.380   8.047  35.365  1.00  1.11           C  
ATOM    544  CG  LYS A  34      -8.447   7.101  36.103  1.00  1.11           C  
ATOM    545  CD  LYS A  34      -8.836   6.952  37.601  1.00  1.11           C  
ATOM    546  CE  LYS A  34     -10.096   6.135  37.794  1.00  1.11           C  
ATOM    547  NZ  LYS A  34     -10.372   5.864  39.226  1.00  1.11           N  
ATOM    548  H   LYS A  34      -9.713   6.300  33.539  1.00  1.11           H  
ATOM    549  HA  LYS A  34      -9.681   9.098  33.541  1.00  1.11           H  
ATOM    550 1HB  LYS A  34      -9.362   8.981  35.900  1.00  1.11           H  
ATOM    551 2HB  LYS A  34     -10.396   7.655  35.439  1.00  1.11           H  
ATOM    552 1HG  LYS A  34      -8.453   6.137  35.634  1.00  1.11           H  
ATOM    553 2HG  LYS A  34      -7.429   7.482  36.039  1.00  1.11           H  
ATOM    554 1HD  LYS A  34      -8.017   6.470  38.134  1.00  1.11           H  
ATOM    555 2HD  LYS A  34      -9.011   7.929  38.033  1.00  1.11           H  
ATOM    556 1HE  LYS A  34     -10.937   6.671  37.359  1.00  1.11           H  
ATOM    557 2HE  LYS A  34      -9.986   5.195  37.295  1.00  1.11           H  
ATOM    558 1HZ  LYS A  34     -11.213   5.312  39.304  1.00  1.11           H  
ATOM    559 2HZ  LYS A  34      -9.594   5.352  39.614  1.00  1.11           H  
ATOM    560 3HZ  LYS A  34     -10.489   6.732  39.717  1.00  1.11           H  
ATOM    561  N   ASP A  35      -6.719   8.213  33.197  1.00  1.02           N  
ATOM    562  CA  ASP A  35      -5.342   8.654  33.067  1.00  1.02           C  
ATOM    563  C   ASP A  35      -4.686   8.469  31.702  1.00  1.02           C  
ATOM    564  O   ASP A  35      -3.462   8.415  31.603  1.00  1.02           O  
ATOM    565  CB  ASP A  35      -4.499   8.061  34.180  1.00  1.02           C  
ATOM    566  CG  ASP A  35      -4.497   6.476  34.341  1.00  1.02           C  
ATOM    567  OD1 ASP A  35      -5.212   5.710  33.661  1.00  1.02           O  
ATOM    568  OD2 ASP A  35      -3.767   6.062  35.192  1.00  1.02           O  
ATOM    569  H   ASP A  35      -7.005   7.351  32.757  1.00  1.02           H  
ATOM    570  HA  ASP A  35      -5.342   9.718  33.267  1.00  1.02           H  
ATOM    571 1HB  ASP A  35      -3.466   8.386  34.044  1.00  1.02           H  
ATOM    572 2HB  ASP A  35      -4.836   8.497  35.097  1.00  1.02           H  
ATOM    573  N   ALA A  36      -5.474   8.385  30.638  1.00  0.93           N  
ATOM    574  CA  ALA A  36      -4.859   8.199  29.320  1.00  0.93           C  
ATOM    575  C   ALA A  36      -4.163   9.431  28.761  1.00  0.93           C  
ATOM    576  O   ALA A  36      -4.828  10.430  28.531  1.00  0.93           O  
ATOM    577  CB  ALA A  36      -5.928   7.833  28.320  1.00  0.93           C  
ATOM    578  H   ALA A  36      -6.494   8.429  30.747  1.00  0.93           H  
ATOM    579  HA  ALA A  36      -4.118   7.410  29.414  1.00  0.93           H  
ATOM    580 1HB  ALA A  36      -5.477   7.659  27.343  1.00  0.93           H  
ATOM    581 2HB  ALA A  36      -6.436   6.946  28.643  1.00  0.93           H  
ATOM    582 3HB  ALA A  36      -6.648   8.647  28.251  1.00  0.93           H  
ATOM    583  N   LEU A  37      -2.866   9.351  28.438  1.00  0.85           N  
ATOM    584  CA  LEU A  37      -2.171  10.488  27.808  1.00  0.85           C  
ATOM    585  C   LEU A  37      -2.272  10.646  26.297  1.00  0.85           C  
ATOM    586  O   LEU A  37      -2.330   9.662  25.548  1.00  0.85           O  
ATOM    587  CB  LEU A  37      -0.671  10.474  28.093  1.00  0.85           C  
ATOM    588  CG  LEU A  37      -0.227  10.721  29.451  1.00  0.85           C  
ATOM    589  CD1 LEU A  37       1.208  10.443  29.546  1.00  0.85           C  
ATOM    590  CD2 LEU A  37      -0.447  12.199  29.735  1.00  0.85           C  
ATOM    591  H   LEU A  37      -2.312   8.526  28.690  1.00  0.85           H  
ATOM    592  HA  LEU A  37      -2.581  11.379  28.258  1.00  0.85           H  
ATOM    593 1HB  LEU A  37      -0.281   9.490  27.811  1.00  0.85           H  
ATOM    594 2HB  LEU A  37      -0.195  11.214  27.451  1.00  0.85           H  
ATOM    595  HG  LEU A  37      -0.759  10.085  30.134  1.00  0.85           H  
ATOM    596 1HD1 LEU A  37       1.569  10.638  30.555  1.00  0.85           H  
ATOM    597 2HD1 LEU A  37       1.372   9.411  29.291  1.00  0.85           H  
ATOM    598 3HD1 LEU A  37       1.705  11.070  28.855  1.00  0.85           H  
ATOM    599 1HD2 LEU A  37      -0.107  12.448  30.694  1.00  0.85           H  
ATOM    600 2HD2 LEU A  37       0.101  12.798  29.008  1.00  0.85           H  
ATOM    601 3HD2 LEU A  37      -1.485  12.408  29.659  1.00  0.85           H  
ATOM    602  N   VAL A  38      -2.194  11.914  25.874  1.00  0.79           N  
ATOM    603  CA  VAL A  38      -2.031  12.299  24.471  1.00  0.79           C  
ATOM    604  C   VAL A  38      -0.546  12.210  24.127  1.00  0.79           C  
ATOM    605  O   VAL A  38       0.235  12.852  24.804  1.00  0.79           O  
ATOM    606  CB  VAL A  38      -2.371  13.786  24.244  1.00  0.79           C  
ATOM    607  CG1 VAL A  38      -2.130  14.157  22.800  1.00  0.79           C  
ATOM    608  CG2 VAL A  38      -3.754  14.067  24.624  1.00  0.79           C  
ATOM    609  H   VAL A  38      -2.253  12.640  26.590  1.00  0.79           H  
ATOM    610  HA  VAL A  38      -2.651  11.658  23.852  1.00  0.79           H  
ATOM    611  HB  VAL A  38      -1.703  14.394  24.850  1.00  0.79           H  
ATOM    612 1HG1 VAL A  38      -2.349  15.215  22.658  1.00  0.79           H  
ATOM    613 2HG1 VAL A  38      -1.095  13.969  22.541  1.00  0.79           H  
ATOM    614 3HG1 VAL A  38      -2.773  13.569  22.157  1.00  0.79           H  
ATOM    615 1HG2 VAL A  38      -3.969  15.121  24.467  1.00  0.79           H  
ATOM    616 2HG2 VAL A  38      -4.414  13.468  24.010  1.00  0.79           H  
ATOM    617 3HG2 VAL A  38      -3.883  13.824  25.672  1.00  0.79           H  
ATOM    618  N   PRO A  39      -0.103  11.443  23.132  1.00  0.75           N  
ATOM    619  CA  PRO A  39       1.297  11.335  22.764  1.00  0.75           C  
ATOM    620  C   PRO A  39       1.824  12.560  22.006  1.00  0.75           C  
ATOM    621  O   PRO A  39       1.054  13.328  21.427  1.00  0.75           O  
ATOM    622  CB  PRO A  39       1.321  10.066  21.919  1.00  0.75           C  
ATOM    623  CG  PRO A  39      -0.086   9.990  21.309  1.00  0.75           C  
ATOM    624  CD  PRO A  39      -1.016  10.608  22.353  1.00  0.75           C  
ATOM    625  HA  PRO A  39       1.857  11.196  23.686  1.00  0.75           H  
ATOM    626 1HB  PRO A  39       2.115  10.142  21.159  1.00  0.75           H  
ATOM    627 2HB  PRO A  39       1.570   9.204  22.554  1.00  0.75           H  
ATOM    628 1HG  PRO A  39      -0.142  10.479  20.331  1.00  0.75           H  
ATOM    629 2HG  PRO A  39      -0.348   8.948  21.142  1.00  0.75           H  
ATOM    630 1HD  PRO A  39      -1.759  11.226  21.849  1.00  0.75           H  
ATOM    631 2HD  PRO A  39      -1.471   9.835  22.982  1.00  0.75           H  
ATOM    632  N   GLU A  40       3.147  12.686  21.971  1.00  0.72           N  
ATOM    633  CA  GLU A  40       3.848  13.727  21.209  1.00  0.72           C  
ATOM    634  C   GLU A  40       5.113  13.147  20.568  1.00  0.72           C  
ATOM    635  O   GLU A  40       5.802  12.317  21.163  1.00  0.72           O  
ATOM    636  CB  GLU A  40       4.196  14.927  22.099  1.00  0.72           C  
ATOM    637  CG  GLU A  40       4.811  16.128  21.360  1.00  0.72           C  
ATOM    638  CD  GLU A  40       5.037  17.376  22.228  1.00  0.72           C  
ATOM    639  OE1 GLU A  40       4.683  17.381  23.391  1.00  0.72           O  
ATOM    640  OE2 GLU A  40       5.554  18.334  21.703  1.00  0.72           O  
ATOM    641  H   GLU A  40       3.684  12.018  22.519  1.00  0.72           H  
ATOM    642  HA  GLU A  40       3.193  14.070  20.409  1.00  0.72           H  
ATOM    643 1HB  GLU A  40       3.304  15.261  22.629  1.00  0.72           H  
ATOM    644 2HB  GLU A  40       4.922  14.606  22.834  1.00  0.72           H  
ATOM    645 1HG  GLU A  40       5.776  15.824  20.953  1.00  0.72           H  
ATOM    646 2HG  GLU A  40       4.166  16.388  20.523  1.00  0.72           H  
ATOM    647  N   TRP A  41       5.394  13.548  19.333  1.00  0.72           N  
ATOM    648  CA  TRP A  41       6.546  13.000  18.625  1.00  0.72           C  
ATOM    649  C   TRP A  41       7.858  13.454  19.255  1.00  0.72           C  
ATOM    650  O   TRP A  41       8.006  14.623  19.617  1.00  0.72           O  
ATOM    651  CB  TRP A  41       6.579  13.407  17.165  1.00  0.72           C  
ATOM    652  CG  TRP A  41       7.563  12.574  16.364  1.00  0.72           C  
ATOM    653  CD1 TRP A  41       8.817  12.899  15.936  1.00  0.72           C  
ATOM    654  CD2 TRP A  41       7.309  11.225  15.875  1.00  0.72           C  
ATOM    655  NE1 TRP A  41       9.360  11.843  15.221  1.00  0.72           N  
ATOM    656  CE2 TRP A  41       8.443  10.820  15.173  1.00  0.72           C  
ATOM    657  CE3 TRP A  41       6.217  10.346  15.979  1.00  0.72           C  
ATOM    658  CZ2 TRP A  41       8.518   9.578  14.565  1.00  0.72           C  
ATOM    659  CZ3 TRP A  41       6.295   9.103  15.386  1.00  0.72           C  
ATOM    660  CH2 TRP A  41       7.413   8.727  14.694  1.00  0.72           C  
ATOM    661  H   TRP A  41       4.809  14.238  18.887  1.00  0.72           H  
ATOM    662  HA  TRP A  41       6.481  11.924  18.673  1.00  0.72           H  
ATOM    663 1HB  TRP A  41       5.594  13.294  16.722  1.00  0.72           H  
ATOM    664 2HB  TRP A  41       6.864  14.454  17.081  1.00  0.72           H  
ATOM    665  HD1 TRP A  41       9.318  13.846  16.128  1.00  0.72           H  
ATOM    666  HE1 TRP A  41      10.274  11.829  14.798  1.00  0.72           H  
ATOM    667  HE3 TRP A  41       5.331  10.640  16.522  1.00  0.72           H  
ATOM    668  HZ2 TRP A  41       9.403   9.256  14.008  1.00  0.72           H  
ATOM    669  HZ3 TRP A  41       5.444   8.431  15.484  1.00  0.72           H  
ATOM    670  HH2 TRP A  41       7.444   7.738  14.236  1.00  0.72           H  
ATOM    671  N   ASP A  42       8.818  12.542  19.354  1.00  0.73           N  
ATOM    672  CA  ASP A  42      10.128  12.854  19.915  1.00  0.73           C  
ATOM    673  C   ASP A  42      11.290  12.441  19.014  1.00  0.73           C  
ATOM    674  O   ASP A  42      11.490  11.261  18.698  1.00  0.73           O  
ATOM    675  CB  ASP A  42      10.282  12.196  21.275  1.00  0.73           C  
ATOM    676  CG  ASP A  42      11.577  12.543  21.982  1.00  0.73           C  
ATOM    677  OD1 ASP A  42      12.593  11.941  21.673  1.00  0.73           O  
ATOM    678  OD2 ASP A  42      11.554  13.408  22.835  1.00  0.73           O  
ATOM    679  H   ASP A  42       8.599  11.599  19.050  1.00  0.73           H  
ATOM    680  HA  ASP A  42      10.185  13.933  20.053  1.00  0.73           H  
ATOM    681 1HB  ASP A  42       9.444  12.495  21.908  1.00  0.73           H  
ATOM    682 2HB  ASP A  42      10.227  11.132  21.150  1.00  0.73           H  
ATOM    683  N   GLU A  43      12.062  13.445  18.609  1.00  0.75           N  
ATOM    684  CA  GLU A  43      13.186  13.261  17.704  1.00  0.75           C  
ATOM    685  C   GLU A  43      14.290  12.354  18.253  1.00  0.75           C  
ATOM    686  O   GLU A  43      14.898  11.618  17.479  1.00  0.75           O  
ATOM    687  CB  GLU A  43      13.760  14.622  17.314  1.00  0.75           C  
ATOM    688  CG  GLU A  43      12.829  15.438  16.414  1.00  0.75           C  
ATOM    689  CD  GLU A  43      13.369  16.805  16.060  1.00  0.75           C  
ATOM    690  OE1 GLU A  43      14.373  17.195  16.607  1.00  0.75           O  
ATOM    691  OE2 GLU A  43      12.772  17.454  15.232  1.00  0.75           O  
ATOM    692  H   GLU A  43      11.843  14.377  18.931  1.00  0.75           H  
ATOM    693  HA  GLU A  43      12.802  12.794  16.796  1.00  0.75           H  
ATOM    694 1HB  GLU A  43      13.964  15.202  18.213  1.00  0.75           H  
ATOM    695 2HB  GLU A  43      14.706  14.481  16.789  1.00  0.75           H  
ATOM    696 1HG  GLU A  43      12.653  14.881  15.494  1.00  0.75           H  
ATOM    697 2HG  GLU A  43      11.870  15.553  16.921  1.00  0.75           H  
ATOM    698  N   GLU A  44      14.577  12.401  19.564  1.00  0.78           N  
ATOM    699  CA  GLU A  44      15.629  11.527  20.091  1.00  0.78           C  
ATOM    700  C   GLU A  44      15.207  10.078  19.921  1.00  0.78           C  
ATOM    701  O   GLU A  44      16.000   9.233  19.489  1.00  0.78           O  
ATOM    702  CB  GLU A  44      15.980  11.819  21.550  1.00  0.78           C  
ATOM    703  CG  GLU A  44      17.097  10.905  22.074  1.00  0.78           C  
ATOM    704  CD  GLU A  44      17.586  11.236  23.459  1.00  0.78           C  
ATOM    705  OE1 GLU A  44      17.363  12.326  23.917  1.00  0.78           O  
ATOM    706  OE2 GLU A  44      18.163  10.366  24.075  1.00  0.78           O  
ATOM    707  H   GLU A  44      14.043  12.993  20.192  1.00  0.78           H  
ATOM    708  HA  GLU A  44      16.532  11.682  19.499  1.00  0.78           H  
ATOM    709 1HB  GLU A  44      16.294  12.856  21.657  1.00  0.78           H  
ATOM    710 2HB  GLU A  44      15.097  11.672  22.177  1.00  0.78           H  
ATOM    711 1HG  GLU A  44      16.720   9.884  22.072  1.00  0.78           H  
ATOM    712 2HG  GLU A  44      17.934  10.948  21.380  1.00  0.78           H  
ATOM    713  N   LEU A  45      13.940   9.786  20.222  1.00  0.81           N  
ATOM    714  CA  LEU A  45      13.464   8.428  20.007  1.00  0.81           C  
ATOM    715  C   LEU A  45      13.542   8.066  18.543  1.00  0.81           C  
ATOM    716  O   LEU A  45      13.894   6.937  18.201  1.00  0.81           O  
ATOM    717  CB  LEU A  45      12.041   8.246  20.483  1.00  0.81           C  
ATOM    718  CG  LEU A  45      11.843   8.210  21.896  1.00  0.81           C  
ATOM    719  CD1 LEU A  45      10.325   8.174  22.168  1.00  0.81           C  
ATOM    720  CD2 LEU A  45      12.583   6.962  22.396  1.00  0.81           C  
ATOM    721  H   LEU A  45      13.323  10.518  20.604  1.00  0.81           H  
ATOM    722  HA  LEU A  45      14.104   7.750  20.564  1.00  0.81           H  
ATOM    723 1HB  LEU A  45      11.464   9.094  20.123  1.00  0.81           H  
ATOM    724 2HB  LEU A  45      11.629   7.349  20.053  1.00  0.81           H  
ATOM    725  HG  LEU A  45      12.251   9.113  22.358  1.00  0.81           H  
ATOM    726 1HD1 LEU A  45      10.103   8.148  23.195  1.00  0.81           H  
ATOM    727 2HD1 LEU A  45       9.862   9.048  21.753  1.00  0.81           H  
ATOM    728 3HD1 LEU A  45       9.912   7.306  21.706  1.00  0.81           H  
ATOM    729 1HD2 LEU A  45      12.506   6.849  23.429  1.00  0.81           H  
ATOM    730 2HD2 LEU A  45      12.177   6.118  21.939  1.00  0.81           H  
ATOM    731 3HD2 LEU A  45      13.635   7.041  22.137  1.00  0.81           H  
ATOM    732  N   GLY A  46      13.254   9.037  17.680  1.00  0.84           N  
ATOM    733  CA  GLY A  46      13.352   8.846  16.245  1.00  0.84           C  
ATOM    734  C   GLY A  46      14.760   8.401  15.883  1.00  0.84           C  
ATOM    735  O   GLY A  46      14.941   7.353  15.264  1.00  0.84           O  
ATOM    736  H   GLY A  46      12.934   9.939  18.039  1.00  0.84           H  
ATOM    737 1HA  GLY A  46      12.641   8.098  15.915  1.00  0.84           H  
ATOM    738 2HA  GLY A  46      13.118   9.783  15.738  1.00  0.84           H  
ATOM    739  N   ASP A  47      15.764   9.176  16.297  1.00  0.87           N  
ATOM    740  CA  ASP A  47      17.149   8.840  15.977  1.00  0.87           C  
ATOM    741  C   ASP A  47      17.547   7.464  16.517  1.00  0.87           C  
ATOM    742  O   ASP A  47      18.242   6.697  15.838  1.00  0.87           O  
ATOM    743  CB  ASP A  47      18.108   9.876  16.574  1.00  0.87           C  
ATOM    744  CG  ASP A  47      18.110  11.265  15.880  1.00  0.87           C  
ATOM    745  OD1 ASP A  47      17.565  11.400  14.813  1.00  0.87           O  
ATOM    746  OD2 ASP A  47      18.698  12.171  16.435  1.00  0.87           O  
ATOM    747  H   ASP A  47      15.548  10.022  16.823  1.00  0.87           H  
ATOM    748  HA  ASP A  47      17.258   8.832  14.891  1.00  0.87           H  
ATOM    749 1HB  ASP A  47      17.839  10.028  17.623  1.00  0.87           H  
ATOM    750 2HB  ASP A  47      19.120   9.479  16.557  1.00  0.87           H  
ATOM    751  N   ARG A  48      17.096   7.129  17.727  1.00  0.90           N  
ATOM    752  CA  ARG A  48      17.434   5.827  18.280  1.00  0.90           C  
ATOM    753  C   ARG A  48      16.772   4.723  17.458  1.00  0.90           C  
ATOM    754  O   ARG A  48      17.399   3.705  17.138  1.00  0.90           O  
ATOM    755  CB  ARG A  48      17.017   5.754  19.742  1.00  0.90           C  
ATOM    756  CG  ARG A  48      17.884   6.623  20.685  1.00  0.90           C  
ATOM    757  CD  ARG A  48      17.450   6.576  22.121  1.00  0.90           C  
ATOM    758  NE  ARG A  48      18.277   7.451  22.958  1.00  0.90           N  
ATOM    759  CZ  ARG A  48      19.461   7.121  23.490  1.00  0.90           C  
ATOM    760  NH1 ARG A  48      19.989   5.926  23.301  1.00  0.90           N  
ATOM    761  NH2 ARG A  48      20.083   8.027  24.210  1.00  0.90           N  
ATOM    762  H   ARG A  48      16.538   7.792  18.269  1.00  0.90           H  
ATOM    763  HA  ARG A  48      18.515   5.699  18.228  1.00  0.90           H  
ATOM    764 1HB  ARG A  48      15.979   6.075  19.842  1.00  0.90           H  
ATOM    765 2HB  ARG A  48      17.085   4.727  20.075  1.00  0.90           H  
ATOM    766 1HG  ARG A  48      18.916   6.277  20.637  1.00  0.90           H  
ATOM    767 2HG  ARG A  48      17.840   7.663  20.355  1.00  0.90           H  
ATOM    768 1HD  ARG A  48      16.415   6.911  22.198  1.00  0.90           H  
ATOM    769 2HD  ARG A  48      17.537   5.565  22.507  1.00  0.90           H  
ATOM    770  HE  ARG A  48      17.953   8.406  23.176  1.00  0.90           H  
ATOM    771 1HH1 ARG A  48      19.500   5.232  22.756  1.00  0.90           H  
ATOM    772 2HH1 ARG A  48      20.875   5.694  23.721  1.00  0.90           H  
ATOM    773 1HH2 ARG A  48      19.620   8.938  24.338  1.00  0.90           H  
ATOM    774 2HH2 ARG A  48      20.970   7.824  24.635  1.00  0.90           H  
ATOM    775  N   ALA A  49      15.515   4.939  17.065  1.00  0.92           N  
ATOM    776  CA  ALA A  49      14.815   3.966  16.251  1.00  0.92           C  
ATOM    777  C   ALA A  49      15.536   3.797  14.920  1.00  0.92           C  
ATOM    778  O   ALA A  49      15.701   2.664  14.466  1.00  0.92           O  
ATOM    779  CB  ALA A  49      13.367   4.384  16.043  1.00  0.92           C  
ATOM    780  H   ALA A  49      15.029   5.787  17.347  1.00  0.92           H  
ATOM    781  HA  ALA A  49      14.832   3.008  16.772  1.00  0.92           H  
ATOM    782 1HB  ALA A  49      12.850   3.637  15.445  1.00  0.92           H  
ATOM    783 2HB  ALA A  49      12.872   4.488  17.010  1.00  0.92           H  
ATOM    784 3HB  ALA A  49      13.345   5.342  15.524  1.00  0.92           H  
ATOM    785  N   GLU A  50      16.047   4.901  14.331  1.00  0.96           N  
ATOM    786  CA  GLU A  50      16.769   4.789  13.065  1.00  0.96           C  
ATOM    787  C   GLU A  50      18.009   3.930  13.229  1.00  0.96           C  
ATOM    788  O   GLU A  50      18.268   3.034  12.428  1.00  0.96           O  
ATOM    789  CB  GLU A  50      17.206   6.148  12.483  1.00  0.96           C  
ATOM    790  CG  GLU A  50      16.090   7.020  11.908  1.00  0.96           C  
ATOM    791  CD  GLU A  50      16.563   8.334  11.306  1.00  0.96           C  
ATOM    792  OE1 GLU A  50      17.725   8.649  11.414  1.00  0.96           O  
ATOM    793  OE2 GLU A  50      15.746   9.012  10.712  1.00  0.96           O  
ATOM    794  H   GLU A  50      15.883   5.817  14.750  1.00  0.96           H  
ATOM    795  HA  GLU A  50      16.113   4.344  12.337  1.00  0.96           H  
ATOM    796 1HB  GLU A  50      17.704   6.726  13.261  1.00  0.96           H  
ATOM    797 2HB  GLU A  50      17.937   5.979  11.689  1.00  0.96           H  
ATOM    798 1HG  GLU A  50      15.596   6.462  11.128  1.00  0.96           H  
ATOM    799 2HG  GLU A  50      15.373   7.231  12.694  1.00  0.96           H  
ATOM    800  N   ALA A  51      18.723   4.112  14.336  1.00  1.00           N  
ATOM    801  CA  ALA A  51      19.941   3.349  14.547  1.00  1.00           C  
ATOM    802  C   ALA A  51      19.688   1.847  14.540  1.00  1.00           C  
ATOM    803  O   ALA A  51      20.506   1.077  14.019  1.00  1.00           O  
ATOM    804  CB  ALA A  51      20.569   3.743  15.866  1.00  1.00           C  
ATOM    805  H   ALA A  51      18.455   4.848  14.994  1.00  1.00           H  
ATOM    806  HA  ALA A  51      20.627   3.583  13.732  1.00  1.00           H  
ATOM    807 1HB  ALA A  51      21.497   3.194  16.007  1.00  1.00           H  
ATOM    808 2HB  ALA A  51      20.770   4.814  15.864  1.00  1.00           H  
ATOM    809 3HB  ALA A  51      19.882   3.506  16.678  1.00  1.00           H  
ATOM    810  N   HIS A  52      18.555   1.429  15.105  1.00  1.07           N  
ATOM    811  CA  HIS A  52      18.220   0.013  15.160  1.00  1.07           C  
ATOM    812  C   HIS A  52      17.571  -0.504  13.859  1.00  1.07           C  
ATOM    813  O   HIS A  52      17.931  -1.568  13.328  1.00  1.07           O  
ATOM    814  CB  HIS A  52      17.262  -0.231  16.337  1.00  1.07           C  
ATOM    815  CG  HIS A  52      17.858  -0.019  17.701  1.00  1.07           C  
ATOM    816  ND1 HIS A  52      18.846  -0.831  18.218  1.00  1.07           N  
ATOM    817  CD2 HIS A  52      17.584   0.902  18.661  1.00  1.07           C  
ATOM    818  CE1 HIS A  52      19.164  -0.412  19.433  1.00  1.07           C  
ATOM    819  NE2 HIS A  52      18.416   0.636  19.724  1.00  1.07           N  
ATOM    820  H   HIS A  52      17.940   2.126  15.536  1.00  1.07           H  
ATOM    821  HA  HIS A  52      19.124  -0.565  15.329  1.00  1.07           H  
ATOM    822 1HB  HIS A  52      16.413   0.447  16.238  1.00  1.07           H  
ATOM    823 2HB  HIS A  52      16.892  -1.240  16.294  1.00  1.07           H  
ATOM    824  HD1 HIS A  52      19.260  -1.624  17.769  1.00  1.07           H  
ATOM    825  HD2 HIS A  52      16.879   1.731  18.714  1.00  1.07           H  
ATOM    826  HE1 HIS A  52      19.932  -0.924  20.014  1.00  1.07           H  
ATOM    827  N   VAL A  53      16.628   0.262  13.316  1.00  1.17           N  
ATOM    828  CA  VAL A  53      15.892  -0.186  12.147  1.00  1.17           C  
ATOM    829  C   VAL A  53      16.761  -0.195  10.892  1.00  1.17           C  
ATOM    830  O   VAL A  53      16.576  -1.046  10.036  1.00  1.17           O  
ATOM    831  CB  VAL A  53      14.633   0.638  11.914  1.00  1.17           C  
ATOM    832  CG1 VAL A  53      14.960   1.858  11.294  1.00  1.17           C  
ATOM    833  CG2 VAL A  53      13.681  -0.127  11.111  1.00  1.17           C  
ATOM    834  H   VAL A  53      16.389   1.154  13.741  1.00  1.17           H  
ATOM    835  HA  VAL A  53      15.567  -1.206  12.328  1.00  1.17           H  
ATOM    836  HB  VAL A  53      14.191   0.889  12.872  1.00  1.17           H  
ATOM    837 1HG1 VAL A  53      14.067   2.440  11.145  1.00  1.17           H  
ATOM    838 2HG1 VAL A  53      15.640   2.361  11.913  1.00  1.17           H  
ATOM    839 3HG1 VAL A  53      15.400   1.645  10.359  1.00  1.17           H  
ATOM    840 1HG2 VAL A  53      12.782   0.469  10.955  1.00  1.17           H  
ATOM    841 2HG2 VAL A  53      14.135  -0.351  10.188  1.00  1.17           H  
ATOM    842 3HG2 VAL A  53      13.423  -1.053  11.612  1.00  1.17           H  
ATOM    843  N   GLU A  54      17.764   0.695  10.789  1.00  1.33           N  
ATOM    844  CA  GLU A  54      18.658   0.720   9.621  1.00  1.33           C  
ATOM    845  C   GLU A  54      19.438  -0.574   9.462  1.00  1.33           C  
ATOM    846  O   GLU A  54      19.943  -0.873   8.383  1.00  1.33           O  
ATOM    847  CB  GLU A  54      19.639   1.908   9.652  1.00  1.33           C  
ATOM    848  CG  GLU A  54      19.019   3.283   9.354  1.00  1.33           C  
ATOM    849  CD  GLU A  54      20.011   4.429   9.417  1.00  1.33           C  
ATOM    850  OE1 GLU A  54      21.154   4.202   9.743  1.00  1.33           O  
ATOM    851  OE2 GLU A  54      19.620   5.531   9.119  1.00  1.33           O  
ATOM    852  H   GLU A  54      17.893   1.405  11.510  1.00  1.33           H  
ATOM    853  HA  GLU A  54      18.042   0.833   8.729  1.00  1.33           H  
ATOM    854 1HB  GLU A  54      20.100   1.960  10.642  1.00  1.33           H  
ATOM    855 2HB  GLU A  54      20.436   1.735   8.930  1.00  1.33           H  
ATOM    856 1HG  GLU A  54      18.619   3.253   8.346  1.00  1.33           H  
ATOM    857 2HG  GLU A  54      18.191   3.475  10.028  1.00  1.33           H  
ATOM    858  N   GLN A  55      19.573  -1.334  10.551  1.00  1.54           N  
ATOM    859  CA  GLN A  55      20.277  -2.602  10.536  1.00  1.54           C  
ATOM    860  C   GLN A  55      19.263  -3.726  10.256  1.00  1.54           C  
ATOM    861  O   GLN A  55      19.609  -4.908  10.229  1.00  1.54           O  
ATOM    862  CB  GLN A  55      20.964  -2.803  11.885  1.00  1.54           C  
ATOM    863  CG  GLN A  55      22.028  -1.798  12.199  1.00  1.54           C  
ATOM    864  CD  GLN A  55      22.603  -2.018  13.578  1.00  1.54           C  
ATOM    865  OE1 GLN A  55      23.314  -3.002  13.826  1.00  1.54           O  
ATOM    866  NE2 GLN A  55      22.280  -1.115  14.498  1.00  1.54           N  
ATOM    867  H   GLN A  55      19.131  -1.061  11.426  1.00  1.54           H  
ATOM    868  HA  GLN A  55      21.021  -2.595   9.741  1.00  1.54           H  
ATOM    869 1HB  GLN A  55      20.237  -2.658  12.661  1.00  1.54           H  
ATOM    870 2HB  GLN A  55      21.365  -3.811  11.970  1.00  1.54           H  
ATOM    871 1HG  GLN A  55      22.831  -1.871  11.467  1.00  1.54           H  
ATOM    872 2HG  GLN A  55      21.580  -0.799  12.176  1.00  1.54           H  
ATOM    873 1HE2 GLN A  55      22.617  -1.204  15.430  1.00  1.54           H  
ATOM    874 2HE2 GLN A  55      21.668  -0.325  14.255  1.00  1.54           H  
ATOM    875  N   CYS A  56      17.998  -3.317  10.092  1.00  1.82           N  
ATOM    876  CA  CYS A  56      16.826  -4.171   9.886  1.00  1.82           C  
ATOM    877  C   CYS A  56      16.702  -5.205  10.982  1.00  1.82           C  
ATOM    878  O   CYS A  56      16.440  -6.381  10.736  1.00  1.82           O  
ATOM    879  CB  CYS A  56      16.876  -4.820   8.501  1.00  1.82           C  
ATOM    880  SG  CYS A  56      16.745  -3.591   7.155  1.00  1.82           S  
ATOM    881  H   CYS A  56      17.825  -2.327  10.103  1.00  1.82           H  
ATOM    882  HA  CYS A  56      15.944  -3.538   9.912  1.00  1.82           H  
ATOM    883 1HB  CYS A  56      17.807  -5.370   8.379  1.00  1.82           H  
ATOM    884 2HB  CYS A  56      16.052  -5.528   8.403  1.00  1.82           H  
ATOM    885  N   VAL A  57      16.861  -4.734  12.217  1.00  2.15           N  
ATOM    886  CA  VAL A  57      16.744  -5.586  13.373  1.00  2.15           C  
ATOM    887  C   VAL A  57      15.307  -5.952  13.680  1.00  2.15           C  
ATOM    888  O   VAL A  57      14.431  -5.098  13.748  1.00  2.15           O  
ATOM    889  CB  VAL A  57      17.377  -4.867  14.569  1.00  2.15           C  
ATOM    890  CG1 VAL A  57      17.175  -5.621  15.841  1.00  2.15           C  
ATOM    891  CG2 VAL A  57      18.818  -4.703  14.284  1.00  2.15           C  
ATOM    892  H   VAL A  57      17.091  -3.747  12.357  1.00  2.15           H  
ATOM    893  HA  VAL A  57      17.305  -6.501  13.178  1.00  2.15           H  
ATOM    894  HB  VAL A  57      16.933  -3.895  14.678  1.00  2.15           H  
ATOM    895 1HG1 VAL A  57      17.642  -5.081  16.668  1.00  2.15           H  
ATOM    896 2HG1 VAL A  57      16.118  -5.700  16.028  1.00  2.15           H  
ATOM    897 3HG1 VAL A  57      17.624  -6.606  15.751  1.00  2.15           H  
ATOM    898 1HG2 VAL A  57      19.302  -4.161  15.097  1.00  2.15           H  
ATOM    899 2HG2 VAL A  57      19.285  -5.678  14.164  1.00  2.15           H  
ATOM    900 3HG2 VAL A  57      18.898  -4.153  13.374  1.00  2.15           H  
ATOM    901  N   GLN A  58      15.068  -7.248  13.848  1.00  2.47           N  
ATOM    902  CA  GLN A  58      13.752  -7.773  14.195  1.00  2.47           C  
ATOM    903  C   GLN A  58      13.806  -8.395  15.593  1.00  2.47           C  
ATOM    904  O   GLN A  58      12.881  -9.067  16.043  1.00  2.47           O  
ATOM    905  CB  GLN A  58      13.270  -8.735  13.108  1.00  2.47           C  
ATOM    906  CG  GLN A  58      13.064  -8.020  11.760  1.00  2.47           C  
ATOM    907  CD  GLN A  58      12.620  -8.922  10.622  1.00  2.47           C  
ATOM    908  OE1 GLN A  58      13.164  -8.837   9.511  1.00  2.47           O  
ATOM    909  NE2 GLN A  58      11.645  -9.785  10.881  1.00  2.47           N  
ATOM    910  H   GLN A  58      15.833  -7.899  13.729  1.00  2.47           H  
ATOM    911  HA  GLN A  58      13.048  -6.955  14.224  1.00  2.47           H  
ATOM    912 1HB  GLN A  58      13.999  -9.534  12.971  1.00  2.47           H  
ATOM    913 2HB  GLN A  58      12.326  -9.191  13.407  1.00  2.47           H  
ATOM    914 1HG  GLN A  58      12.310  -7.247  11.901  1.00  2.47           H  
ATOM    915 2HG  GLN A  58      14.008  -7.558  11.463  1.00  2.47           H  
ATOM    916 1HE2 GLN A  58      11.316 -10.405  10.166  1.00  2.47           H  
ATOM    917 2HE2 GLN A  58      11.237  -9.818  11.794  1.00  2.47           H  
ATOM    918  N   SER A  59      14.922  -8.129  16.269  1.00  2.74           N  
ATOM    919  CA  SER A  59      15.235  -8.595  17.618  1.00  2.74           C  
ATOM    920  C   SER A  59      15.041  -7.503  18.677  1.00  2.74           C  
ATOM    921  O   SER A  59      15.444  -7.668  19.827  1.00  2.74           O  
ATOM    922  CB  SER A  59      16.657  -9.104  17.676  1.00  2.74           C  
ATOM    923  OG  SER A  59      16.832 -10.217  16.837  1.00  2.74           O  
ATOM    924  H   SER A  59      15.612  -7.562  15.803  1.00  2.74           H  
ATOM    925  HA  SER A  59      14.561  -9.420  17.857  1.00  2.74           H  
ATOM    926 1HB  SER A  59      17.344  -8.315  17.392  1.00  2.74           H  
ATOM    927 2HB  SER A  59      16.893  -9.383  18.702  1.00  2.74           H  
ATOM    928  HG  SER A  59      16.172 -10.861  17.111  1.00  2.74           H  
ATOM    929  N   PHE A  60      14.441  -6.385  18.270  1.00  2.88           N  
ATOM    930  CA  PHE A  60      14.167  -5.235  19.138  1.00  2.88           C  
ATOM    931  C   PHE A  60      15.438  -4.574  19.690  1.00  2.88           C  
ATOM    932  O   PHE A  60      16.379  -4.320  18.937  1.00  2.88           O  
ATOM    933  CB  PHE A  60      13.208  -5.684  20.260  1.00  2.88           C  
ATOM    934  CG  PHE A  60      11.823  -6.019  19.768  1.00  2.88           C  
ATOM    935  CD1 PHE A  60      11.540  -7.244  19.175  1.00  2.88           C  
ATOM    936  CD2 PHE A  60      10.780  -5.137  19.962  1.00  2.88           C  
ATOM    937  CE1 PHE A  60      10.266  -7.551  18.753  1.00  2.88           C  
ATOM    938  CE2 PHE A  60       9.502  -5.452  19.552  1.00  2.88           C  
ATOM    939  CZ  PHE A  60       9.244  -6.653  18.939  1.00  2.88           C  
ATOM    940  H   PHE A  60      14.142  -6.342  17.307  1.00  2.88           H  
ATOM    941  HA  PHE A  60      13.662  -4.484  18.549  1.00  2.88           H  
ATOM    942 1HB  PHE A  60      13.595  -6.536  20.804  1.00  2.88           H  
ATOM    943 2HB  PHE A  60      13.081  -4.883  20.976  1.00  2.88           H  
ATOM    944  HD1 PHE A  60      12.333  -7.968  19.030  1.00  2.88           H  
ATOM    945  HD2 PHE A  60      10.970  -4.179  20.451  1.00  2.88           H  
ATOM    946  HE1 PHE A  60      10.068  -8.512  18.276  1.00  2.88           H  
ATOM    947  HE2 PHE A  60       8.702  -4.753  19.720  1.00  2.88           H  
ATOM    948  HZ  PHE A  60       8.231  -6.899  18.615  1.00  2.88           H  
ATOM    949  N   ALA A  61      15.451  -4.244  20.981  1.00  2.85           N  
ATOM    950  CA  ALA A  61      16.574  -3.538  21.585  1.00  2.85           C  
ATOM    951  C   ALA A  61      16.571  -3.742  23.085  1.00  2.85           C  
ATOM    952  O   ALA A  61      15.525  -3.997  23.682  1.00  2.85           O  
ATOM    953  CB  ALA A  61      16.511  -2.048  21.283  1.00  2.85           C  
ATOM    954  H   ALA A  61      14.674  -4.489  21.569  1.00  2.85           H  
ATOM    955  HA  ALA A  61      17.497  -3.953  21.181  1.00  2.85           H  
ATOM    956 1HB  ALA A  61      17.367  -1.549  21.736  1.00  2.85           H  
ATOM    957 2HB  ALA A  61      16.528  -1.888  20.204  1.00  2.85           H  
ATOM    958 3HB  ALA A  61      15.599  -1.633  21.698  1.00  2.85           H  
ATOM    959  N   GLU A  62      17.730  -3.583  23.702  1.00  2.64           N  
ATOM    960  CA  GLU A  62      17.811  -3.672  25.149  1.00  2.64           C  
ATOM    961  C   GLU A  62      17.259  -2.384  25.807  1.00  2.64           C  
ATOM    962  O   GLU A  62      17.570  -1.280  25.341  1.00  2.64           O  
ATOM    963  CB  GLU A  62      19.262  -3.889  25.571  1.00  2.64           C  
ATOM    964  CG  GLU A  62      19.857  -5.206  25.080  1.00  2.64           C  
ATOM    965  CD  GLU A  62      21.295  -5.407  25.492  1.00  2.64           C  
ATOM    966  OE1 GLU A  62      21.572  -5.351  26.662  1.00  2.64           O  
ATOM    967  OE2 GLU A  62      22.127  -5.588  24.620  1.00  2.64           O  
ATOM    968  H   GLU A  62      18.562  -3.399  23.161  1.00  2.64           H  
ATOM    969  HA  GLU A  62      17.256  -4.551  25.442  1.00  2.64           H  
ATOM    970 1HB  GLU A  62      19.873  -3.081  25.182  1.00  2.64           H  
ATOM    971 2HB  GLU A  62      19.337  -3.862  26.659  1.00  2.64           H  
ATOM    972 1HG  GLU A  62      19.259  -6.028  25.474  1.00  2.64           H  
ATOM    973 2HG  GLU A  62      19.790  -5.233  23.994  1.00  2.64           H  
ATOM    974  N   PRO A  63      16.493  -2.483  26.916  1.00  2.32           N  
ATOM    975  CA  PRO A  63      15.981  -1.380  27.727  1.00  2.32           C  
ATOM    976  C   PRO A  63      17.066  -0.464  28.279  1.00  2.32           C  
ATOM    977  O   PRO A  63      16.794   0.679  28.632  1.00  2.32           O  
ATOM    978  CB  PRO A  63      15.285  -2.107  28.881  1.00  2.32           C  
ATOM    979  CG  PRO A  63      14.900  -3.444  28.326  1.00  2.32           C  
ATOM    980  CD  PRO A  63      16.001  -3.810  27.360  1.00  2.32           C  
ATOM    981  HA  PRO A  63      15.256  -0.802  27.133  1.00  2.32           H  
ATOM    982 1HB  PRO A  63      15.969  -2.181  29.742  1.00  2.32           H  
ATOM    983 2HB  PRO A  63      14.415  -1.522  29.216  1.00  2.32           H  
ATOM    984 1HG  PRO A  63      14.791  -4.175  29.143  1.00  2.32           H  
ATOM    985 2HG  PRO A  63      13.919  -3.373  27.831  1.00  2.32           H  
ATOM    986 1HD  PRO A  63      16.799  -4.396  27.844  1.00  2.32           H  
ATOM    987 2HD  PRO A  63      15.502  -4.348  26.539  1.00  2.32           H  
ATOM    988  N   GLU A  64      18.298  -0.965  28.366  1.00  1.98           N  
ATOM    989  CA  GLU A  64      19.398  -0.168  28.886  1.00  1.98           C  
ATOM    990  C   GLU A  64      20.068   0.672  27.800  1.00  1.98           C  
ATOM    991  O   GLU A  64      20.954   1.478  28.090  1.00  1.98           O  
ATOM    992  CB  GLU A  64      20.426  -1.065  29.568  1.00  1.98           C  
ATOM    993  CG  GLU A  64      19.894  -1.774  30.818  1.00  1.98           C  
ATOM    994  CD  GLU A  64      20.927  -2.639  31.515  1.00  1.98           C  
ATOM    995  OE1 GLU A  64      22.041  -2.698  31.055  1.00  1.98           O  
ATOM    996  OE2 GLU A  64      20.591  -3.238  32.511  1.00  1.98           O  
ATOM    997  H   GLU A  64      18.485  -1.912  28.073  1.00  1.98           H  
ATOM    998  HA  GLU A  64      18.998   0.516  29.634  1.00  1.98           H  
ATOM    999 1HB  GLU A  64      20.763  -1.829  28.863  1.00  1.98           H  
ATOM   1000 2HB  GLU A  64      21.296  -0.475  29.854  1.00  1.98           H  
ATOM   1001 1HG  GLU A  64      19.534  -1.022  31.519  1.00  1.98           H  
ATOM   1002 2HG  GLU A  64      19.044  -2.394  30.528  1.00  1.98           H  
ATOM   1003  N   LYS A  65      19.654   0.479  26.548  1.00  1.68           N  
ATOM   1004  CA  LYS A  65      20.200   1.241  25.436  1.00  1.68           C  
ATOM   1005  C   LYS A  65      19.129   2.202  24.953  1.00  1.68           C  
ATOM   1006  O   LYS A  65      19.386   3.378  24.675  1.00  1.68           O  
ATOM   1007  CB  LYS A  65      20.630   0.313  24.303  1.00  1.68           C  
ATOM   1008  CG  LYS A  65      21.769  -0.627  24.684  1.00  1.68           C  
ATOM   1009  CD  LYS A  65      22.174  -1.526  23.528  1.00  1.68           C  
ATOM   1010  CE  LYS A  65      23.239  -2.521  23.966  1.00  1.68           C  
ATOM   1011  NZ  LYS A  65      23.600  -3.470  22.880  1.00  1.68           N  
ATOM   1012  H   LYS A  65      18.923  -0.197  26.351  1.00  1.68           H  
ATOM   1013  HA  LYS A  65      21.057   1.820  25.777  1.00  1.68           H  
ATOM   1014 1HB  LYS A  65      19.779  -0.299  23.994  1.00  1.68           H  
ATOM   1015 2HB  LYS A  65      20.942   0.903  23.442  1.00  1.68           H  
ATOM   1016 1HG  LYS A  65      22.631  -0.042  25.003  1.00  1.68           H  
ATOM   1017 2HG  LYS A  65      21.453  -1.253  25.520  1.00  1.68           H  
ATOM   1018 1HD  LYS A  65      21.303  -2.079  23.174  1.00  1.68           H  
ATOM   1019 2HD  LYS A  65      22.563  -0.923  22.708  1.00  1.68           H  
ATOM   1020 1HE  LYS A  65      24.132  -1.985  24.280  1.00  1.68           H  
ATOM   1021 2HE  LYS A  65      22.854  -3.084  24.812  1.00  1.68           H  
ATOM   1022 1HZ  LYS A  65      24.290  -4.121  23.227  1.00  1.68           H  
ATOM   1023 2HZ  LYS A  65      22.773  -3.984  22.587  1.00  1.68           H  
ATOM   1024 3HZ  LYS A  65      23.974  -2.963  22.093  1.00  1.68           H  
ATOM   1025  N   LEU A  66      17.886   1.729  24.906  1.00  1.45           N  
ATOM   1026  CA  LEU A  66      16.816   2.585  24.415  1.00  1.45           C  
ATOM   1027  C   LEU A  66      16.290   3.421  25.578  1.00  1.45           C  
ATOM   1028  O   LEU A  66      15.224   3.146  26.133  1.00  1.45           O  
ATOM   1029  CB  LEU A  66      15.697   1.738  23.811  1.00  1.45           C  
ATOM   1030  CG  LEU A  66      14.674   2.477  22.944  1.00  1.45           C  
ATOM   1031  CD1 LEU A  66      15.349   3.019  21.696  1.00  1.45           C  
ATOM   1032  CD2 LEU A  66      13.604   1.534  22.584  1.00  1.45           C  
ATOM   1033  H   LEU A  66      17.694   0.761  25.162  1.00  1.45           H  
ATOM   1034  HA  LEU A  66      17.213   3.250  23.650  1.00  1.45           H  
ATOM   1035 1HB  LEU A  66      16.147   0.949  23.204  1.00  1.45           H  
ATOM   1036 2HB  LEU A  66      15.148   1.260  24.630  1.00  1.45           H  
ATOM   1037  HG  LEU A  66      14.267   3.310  23.487  1.00  1.45           H  
ATOM   1038 1HD1 LEU A  66      14.616   3.545  21.081  1.00  1.45           H  
ATOM   1039 2HD1 LEU A  66      16.133   3.700  21.993  1.00  1.45           H  
ATOM   1040 3HD1 LEU A  66      15.778   2.193  21.125  1.00  1.45           H  
ATOM   1041 1HD2 LEU A  66      12.867   2.031  21.966  1.00  1.45           H  
ATOM   1042 2HD2 LEU A  66      14.045   0.706  22.034  1.00  1.45           H  
ATOM   1043 3HD2 LEU A  66      13.125   1.159  23.487  1.00  1.45           H  
ATOM   1044  N   VAL A  67      17.089   4.411  25.956  1.00  1.28           N  
ATOM   1045  CA  VAL A  67      16.825   5.267  27.107  1.00  1.28           C  
ATOM   1046  C   VAL A  67      16.830   6.744  26.709  1.00  1.28           C  
ATOM   1047  O   VAL A  67      17.780   7.205  26.076  1.00  1.28           O  
ATOM   1048  CB  VAL A  67      17.909   5.025  28.181  1.00  1.28           C  
ATOM   1049  CG1 VAL A  67      17.665   5.905  29.364  1.00  1.28           C  
ATOM   1050  CG2 VAL A  67      17.923   3.563  28.599  1.00  1.28           C  
ATOM   1051  H   VAL A  67      17.954   4.515  25.427  1.00  1.28           H  
ATOM   1052  HA  VAL A  67      15.846   5.012  27.511  1.00  1.28           H  
ATOM   1053  HB  VAL A  67      18.878   5.290  27.764  1.00  1.28           H  
ATOM   1054 1HG1 VAL A  67      18.442   5.745  30.108  1.00  1.28           H  
ATOM   1055 2HG1 VAL A  67      17.667   6.946  29.056  1.00  1.28           H  
ATOM   1056 3HG1 VAL A  67      16.708   5.653  29.789  1.00  1.28           H  
ATOM   1057 1HG2 VAL A  67      18.702   3.405  29.341  1.00  1.28           H  
ATOM   1058 2HG2 VAL A  67      16.973   3.292  29.024  1.00  1.28           H  
ATOM   1059 3HG2 VAL A  67      18.123   2.935  27.740  1.00  1.28           H  
ATOM   1060  N   VAL A  68      15.780   7.477  27.072  1.00  1.17           N  
ATOM   1061  CA  VAL A  68      15.685   8.903  26.739  1.00  1.17           C  
ATOM   1062  C   VAL A  68      15.511   9.749  27.984  1.00  1.17           C  
ATOM   1063  O   VAL A  68      14.638   9.487  28.800  1.00  1.17           O  
ATOM   1064  CB  VAL A  68      14.540   9.146  25.751  1.00  1.17           C  
ATOM   1065  CG1 VAL A  68      14.381  10.609  25.457  1.00  1.17           C  
ATOM   1066  CG2 VAL A  68      14.853   8.439  24.482  1.00  1.17           C  
ATOM   1067  H   VAL A  68      15.038   7.025  27.612  1.00  1.17           H  
ATOM   1068  HA  VAL A  68      16.611   9.207  26.247  1.00  1.17           H  
ATOM   1069  HB  VAL A  68      13.607   8.790  26.172  1.00  1.17           H  
ATOM   1070 1HG1 VAL A  68      13.567  10.750  24.741  1.00  1.17           H  
ATOM   1071 2HG1 VAL A  68      14.152  11.149  26.371  1.00  1.17           H  
ATOM   1072 3HG1 VAL A  68      15.298  11.002  25.034  1.00  1.17           H  
ATOM   1073 1HG2 VAL A  68      14.069   8.641  23.803  1.00  1.17           H  
ATOM   1074 2HG2 VAL A  68      15.786   8.823  24.082  1.00  1.17           H  
ATOM   1075 3HG2 VAL A  68      14.940   7.370  24.653  1.00  1.17           H  
ATOM   1076  N   ASP A  69      16.386  10.733  28.172  1.00  1.10           N  
ATOM   1077  CA  ASP A  69      16.366  11.592  29.367  1.00  1.10           C  
ATOM   1078  C   ASP A  69      16.479  10.750  30.646  1.00  1.10           C  
ATOM   1079  O   ASP A  69      15.961  11.121  31.696  1.00  1.10           O  
ATOM   1080  CB  ASP A  69      15.070  12.418  29.451  1.00  1.10           C  
ATOM   1081  CG  ASP A  69      14.847  13.416  28.307  1.00  1.10           C  
ATOM   1082  OD1 ASP A  69      15.717  14.197  28.026  1.00  1.10           O  
ATOM   1083  OD2 ASP A  69      13.767  13.374  27.724  1.00  1.10           O  
ATOM   1084  H   ASP A  69      17.081  10.902  27.455  1.00  1.10           H  
ATOM   1085  HA  ASP A  69      17.218  12.271  29.324  1.00  1.10           H  
ATOM   1086 1HB  ASP A  69      14.206  11.761  29.511  1.00  1.10           H  
ATOM   1087 2HB  ASP A  69      15.085  12.982  30.384  1.00  1.10           H  
ATOM   1088  N   GLY A  70      17.162   9.613  30.552  1.00  1.05           N  
ATOM   1089  CA  GLY A  70      17.337   8.695  31.674  1.00  1.05           C  
ATOM   1090  C   GLY A  70      16.183   7.688  31.816  1.00  1.05           C  
ATOM   1091  O   GLY A  70      16.274   6.752  32.605  1.00  1.05           O  
ATOM   1092  H   GLY A  70      17.569   9.372  29.662  1.00  1.05           H  
ATOM   1093 1HA  GLY A  70      18.277   8.155  31.551  1.00  1.05           H  
ATOM   1094 2HA  GLY A  70      17.427   9.271  32.594  1.00  1.05           H  
ATOM   1095  N   VAL A  71      15.121   7.847  31.024  1.00  1.02           N  
ATOM   1096  CA  VAL A  71      13.937   7.000  31.110  1.00  1.02           C  
ATOM   1097  C   VAL A  71      13.972   5.812  30.143  1.00  1.02           C  
ATOM   1098  O   VAL A  71      14.126   6.010  28.941  1.00  1.02           O  
ATOM   1099  CB  VAL A  71      12.701   7.846  30.739  1.00  1.02           C  
ATOM   1100  CG1 VAL A  71      11.469   7.000  30.771  1.00  1.02           C  
ATOM   1101  CG2 VAL A  71      12.576   9.034  31.682  1.00  1.02           C  
ATOM   1102  H   VAL A  71      15.101   8.611  30.356  1.00  1.02           H  
ATOM   1103  HA  VAL A  71      13.831   6.677  32.139  1.00  1.02           H  
ATOM   1104  HB  VAL A  71      12.811   8.203  29.721  1.00  1.02           H  
ATOM   1105 1HG1 VAL A  71      10.615   7.605  30.483  1.00  1.02           H  
ATOM   1106 2HG1 VAL A  71      11.587   6.181  30.072  1.00  1.02           H  
ATOM   1107 3HG1 VAL A  71      11.318   6.606  31.773  1.00  1.02           H  
ATOM   1108 1HG2 VAL A  71      11.711   9.639  31.406  1.00  1.02           H  
ATOM   1109 2HG2 VAL A  71      12.448   8.688  32.677  1.00  1.02           H  
ATOM   1110 3HG2 VAL A  71      13.479   9.649  31.620  1.00  1.02           H  
ATOM   1111  N   PRO A  72      13.918   4.555  30.605  1.00  0.98           N  
ATOM   1112  CA  PRO A  72      13.850   3.393  29.733  1.00  0.98           C  
ATOM   1113  C   PRO A  72      12.608   3.523  28.860  1.00  0.98           C  
ATOM   1114  O   PRO A  72      11.515   3.779  29.387  1.00  0.98           O  
ATOM   1115  CB  PRO A  72      13.741   2.239  30.727  1.00  0.98           C  
ATOM   1116  CG  PRO A  72      14.394   2.779  31.999  1.00  0.98           C  
ATOM   1117  CD  PRO A  72      14.011   4.245  32.038  1.00  0.98           C  
ATOM   1118  HA  PRO A  72      14.750   3.323  29.117  1.00  0.98           H  
ATOM   1119 1HB  PRO A  72      12.691   1.950  30.861  1.00  0.98           H  
ATOM   1120 2HB  PRO A  72      14.269   1.357  30.315  1.00  0.98           H  
ATOM   1121 1HG  PRO A  72      14.041   2.223  32.880  1.00  0.98           H  
ATOM   1122 2HG  PRO A  72      15.485   2.636  31.949  1.00  0.98           H  
ATOM   1123 1HD  PRO A  72      13.044   4.400  32.541  1.00  0.98           H  
ATOM   1124 2HD  PRO A  72      14.827   4.789  32.524  1.00  0.98           H  
ATOM   1125  N   CYS A  73      12.767   3.240  27.570  1.00  0.96           N  
ATOM   1126  CA  CYS A  73      11.670   3.350  26.612  1.00  0.96           C  
ATOM   1127  C   CYS A  73      11.361   2.011  25.955  1.00  0.96           C  
ATOM   1128  O   CYS A  73      12.188   1.097  25.953  1.00  0.96           O  
ATOM   1129  CB  CYS A  73      12.050   4.397  25.573  1.00  0.96           C  
ATOM   1130  SG  CYS A  73      12.346   6.020  26.345  1.00  0.96           S  
ATOM   1131  H   CYS A  73      13.689   3.035  27.219  1.00  0.96           H  
ATOM   1132  HA  CYS A  73      10.786   3.695  27.133  1.00  0.96           H  
ATOM   1133 1HB  CYS A  73      12.953   4.093  25.062  1.00  0.96           H  
ATOM   1134 2HB  CYS A  73      11.269   4.499  24.829  1.00  0.96           H  
ATOM   1135  N   GLY A  74      10.129   1.870  25.471  1.00  0.94           N  
ATOM   1136  CA  GLY A  74       9.682   0.644  24.835  1.00  0.94           C  
ATOM   1137  C   GLY A  74       9.996   0.681  23.363  1.00  0.94           C  
ATOM   1138  O   GLY A  74      10.464   1.705  22.862  1.00  0.94           O  
ATOM   1139  H   GLY A  74       9.512   2.669  25.510  1.00  0.94           H  
ATOM   1140 1HA  GLY A  74      10.171  -0.213  25.299  1.00  0.94           H  
ATOM   1141 2HA  GLY A  74       8.609   0.527  24.979  1.00  0.94           H  
ATOM   1142  N   LEU A  75       9.696  -0.412  22.673  1.00  0.94           N  
ATOM   1143  CA  LEU A  75       9.955  -0.501  21.249  1.00  0.94           C  
ATOM   1144  C   LEU A  75       9.012  -1.499  20.606  1.00  0.94           C  
ATOM   1145  O   LEU A  75       8.844  -2.611  21.109  1.00  0.94           O  
ATOM   1146  CB  LEU A  75      11.402  -0.949  21.025  1.00  0.94           C  
ATOM   1147  CG  LEU A  75      11.914  -1.039  19.580  1.00  0.94           C  
ATOM   1148  CD1 LEU A  75      11.995   0.332  18.972  1.00  0.94           C  
ATOM   1149  CD2 LEU A  75      13.267  -1.659  19.584  1.00  0.94           C  
ATOM   1150  H   LEU A  75       9.299  -1.209  23.150  1.00  0.94           H  
ATOM   1151  HA  LEU A  75       9.798   0.470  20.799  1.00  0.94           H  
ATOM   1152 1HB  LEU A  75      12.028  -0.282  21.538  1.00  0.94           H  
ATOM   1153 2HB  LEU A  75      11.527  -1.934  21.471  1.00  0.94           H  
ATOM   1154  HG  LEU A  75      11.231  -1.632  18.992  1.00  0.94           H  
ATOM   1155 1HD1 LEU A  75      12.365   0.247  17.974  1.00  0.94           H  
ATOM   1156 2HD1 LEU A  75      11.028   0.777  18.964  1.00  0.94           H  
ATOM   1157 3HD1 LEU A  75      12.674   0.948  19.556  1.00  0.94           H  
ATOM   1158 1HD2 LEU A  75      13.643  -1.737  18.563  1.00  0.94           H  
ATOM   1159 2HD2 LEU A  75      13.934  -1.039  20.170  1.00  0.94           H  
ATOM   1160 3HD2 LEU A  75      13.193  -2.633  20.024  1.00  0.94           H  
ATOM   1161  N   ILE A  76       8.406  -1.105  19.501  1.00  0.95           N  
ATOM   1162  CA  ILE A  76       7.565  -2.012  18.748  1.00  0.95           C  
ATOM   1163  C   ILE A  76       8.220  -2.174  17.389  1.00  0.95           C  
ATOM   1164  O   ILE A  76       8.557  -1.178  16.743  1.00  0.95           O  
ATOM   1165  CB  ILE A  76       6.130  -1.512  18.575  1.00  0.95           C  
ATOM   1166  CG1 ILE A  76       5.480  -1.264  19.902  1.00  0.95           C  
ATOM   1167  CG2 ILE A  76       5.332  -2.570  17.851  1.00  0.95           C  
ATOM   1168  CD1 ILE A  76       4.137  -0.654  19.736  1.00  0.95           C  
ATOM   1169  H   ILE A  76       8.558  -0.155  19.172  1.00  0.95           H  
ATOM   1170  HA  ILE A  76       7.532  -2.978  19.241  1.00  0.95           H  
ATOM   1171  HB  ILE A  76       6.124  -0.581  18.006  1.00  0.95           H  
ATOM   1172 1HG1 ILE A  76       5.399  -2.193  20.459  1.00  0.95           H  
ATOM   1173 2HG1 ILE A  76       6.097  -0.575  20.475  1.00  0.95           H  
ATOM   1174 1HG2 ILE A  76       4.315  -2.232  17.729  1.00  0.95           H  
ATOM   1175 2HG2 ILE A  76       5.772  -2.765  16.877  1.00  0.95           H  
ATOM   1176 3HG2 ILE A  76       5.337  -3.489  18.436  1.00  0.95           H  
ATOM   1177 1HD1 ILE A  76       3.690  -0.459  20.686  1.00  0.95           H  
ATOM   1178 2HD1 ILE A  76       4.212   0.269  19.185  1.00  0.95           H  
ATOM   1179 3HD1 ILE A  76       3.512  -1.343  19.187  1.00  0.95           H  
ATOM   1180  N   VAL A  77       8.446  -3.415  16.967  1.00  0.99           N  
ATOM   1181  CA  VAL A  77       9.121  -3.640  15.697  1.00  0.99           C  
ATOM   1182  C   VAL A  77       8.273  -4.437  14.718  1.00  0.99           C  
ATOM   1183  O   VAL A  77       7.706  -5.478  15.058  1.00  0.99           O  
ATOM   1184  CB  VAL A  77      10.443  -4.374  15.920  1.00  0.99           C  
ATOM   1185  CG1 VAL A  77      11.150  -4.594  14.604  1.00  0.99           C  
ATOM   1186  CG2 VAL A  77      11.276  -3.613  16.897  1.00  0.99           C  
ATOM   1187  H   VAL A  77       8.156  -4.202  17.531  1.00  0.99           H  
ATOM   1188  HA  VAL A  77       9.341  -2.675  15.241  1.00  0.99           H  
ATOM   1189  HB  VAL A  77      10.243  -5.361  16.335  1.00  0.99           H  
ATOM   1190 1HG1 VAL A  77      12.067  -5.111  14.797  1.00  0.99           H  
ATOM   1191 2HG1 VAL A  77      10.536  -5.187  13.934  1.00  0.99           H  
ATOM   1192 3HG1 VAL A  77      11.371  -3.642  14.133  1.00  0.99           H  
ATOM   1193 1HG2 VAL A  77      12.180  -4.152  17.050  1.00  0.99           H  
ATOM   1194 2HG2 VAL A  77      11.498  -2.648  16.550  1.00  0.99           H  
ATOM   1195 3HG2 VAL A  77      10.743  -3.522  17.813  1.00  0.99           H  
ATOM   1196  N   TYR A  78       8.213  -3.932  13.497  1.00  1.03           N  
ATOM   1197  CA  TYR A  78       7.488  -4.511  12.385  1.00  1.03           C  
ATOM   1198  C   TYR A  78       8.376  -4.701  11.177  1.00  1.03           C  
ATOM   1199  O   TYR A  78       9.316  -3.939  10.936  1.00  1.03           O  
ATOM   1200  CB  TYR A  78       6.301  -3.648  12.050  1.00  1.03           C  
ATOM   1201  CG  TYR A  78       5.508  -4.041  10.826  1.00  1.03           C  
ATOM   1202  CD1 TYR A  78       4.514  -4.995  10.933  1.00  1.03           C  
ATOM   1203  CD2 TYR A  78       5.764  -3.442   9.598  1.00  1.03           C  
ATOM   1204  CE1 TYR A  78       3.780  -5.348   9.826  1.00  1.03           C  
ATOM   1205  CE2 TYR A  78       5.031  -3.806   8.501  1.00  1.03           C  
ATOM   1206  CZ  TYR A  78       4.041  -4.749   8.609  1.00  1.03           C  
ATOM   1207  OH  TYR A  78       3.307  -5.113   7.502  1.00  1.03           O  
ATOM   1208  H   TYR A  78       8.683  -3.045  13.324  1.00  1.03           H  
ATOM   1209  HA  TYR A  78       7.128  -5.494  12.684  1.00  1.03           H  
ATOM   1210 1HB  TYR A  78       5.672  -3.721  12.878  1.00  1.03           H  
ATOM   1211 2HB  TYR A  78       6.606  -2.610  11.958  1.00  1.03           H  
ATOM   1212  HD1 TYR A  78       4.312  -5.465  11.894  1.00  1.03           H  
ATOM   1213  HD2 TYR A  78       6.544  -2.696   9.502  1.00  1.03           H  
ATOM   1214  HE1 TYR A  78       2.996  -6.100   9.910  1.00  1.03           H  
ATOM   1215  HE2 TYR A  78       5.232  -3.353   7.550  1.00  1.03           H  
ATOM   1216  HH  TYR A  78       3.772  -4.844   6.705  1.00  1.03           H  
ATOM   1217  N   ALA A  79       8.112  -5.750  10.427  1.00  1.08           N  
ATOM   1218  CA  ALA A  79       8.875  -5.980   9.222  1.00  1.08           C  
ATOM   1219  C   ALA A  79       7.985  -6.576   8.161  1.00  1.08           C  
ATOM   1220  O   ALA A  79       7.005  -7.258   8.470  1.00  1.08           O  
ATOM   1221  CB  ALA A  79      10.040  -6.883   9.530  1.00  1.08           C  
ATOM   1222  H   ALA A  79       7.350  -6.369  10.670  1.00  1.08           H  
ATOM   1223  HA  ALA A  79       9.239  -5.026   8.848  1.00  1.08           H  
ATOM   1224 1HB  ALA A  79      10.607  -7.050   8.648  1.00  1.08           H  
ATOM   1225 2HB  ALA A  79      10.670  -6.412  10.282  1.00  1.08           H  
ATOM   1226 3HB  ALA A  79       9.671  -7.832   9.902  1.00  1.08           H  
ATOM   1227  N   ALA A  80       8.334  -6.333   6.904  1.00  1.12           N  
ATOM   1228  CA  ALA A  80       7.528  -6.859   5.815  1.00  1.12           C  
ATOM   1229  C   ALA A  80       8.313  -7.095   4.526  1.00  1.12           C  
ATOM   1230  O   ALA A  80       9.334  -6.457   4.245  1.00  1.12           O  
ATOM   1231  CB  ALA A  80       6.372  -5.898   5.544  1.00  1.12           C  
ATOM   1232  H   ALA A  80       9.151  -5.748   6.723  1.00  1.12           H  
ATOM   1233  HA  ALA A  80       7.123  -7.819   6.133  1.00  1.12           H  
ATOM   1234 1HB  ALA A  80       5.735  -6.300   4.761  1.00  1.12           H  
ATOM   1235 2HB  ALA A  80       5.797  -5.777   6.448  1.00  1.12           H  
ATOM   1236 3HB  ALA A  80       6.767  -4.932   5.229  1.00  1.12           H  
ATOM   1237  N   GLU A  81       7.757  -7.987   3.709  1.00  1.16           N  
ATOM   1238  CA  GLU A  81       8.240  -8.300   2.363  1.00  1.16           C  
ATOM   1239  C   GLU A  81       7.739  -7.242   1.376  1.00  1.16           C  
ATOM   1240  O   GLU A  81       8.300  -7.023   0.301  1.00  1.16           O  
ATOM   1241  CB  GLU A  81       7.642  -9.636   1.923  1.00  1.16           C  
ATOM   1242  CG  GLU A  81       8.041 -10.852   2.741  1.00  1.16           C  
ATOM   1243  CD  GLU A  81       7.319 -12.116   2.296  1.00  1.16           C  
ATOM   1244  OE1 GLU A  81       6.533 -12.042   1.383  1.00  1.16           O  
ATOM   1245  OE2 GLU A  81       7.540 -13.143   2.892  1.00  1.16           O  
ATOM   1246  H   GLU A  81       6.943  -8.486   4.040  1.00  1.16           H  
ATOM   1247  HA  GLU A  81       9.331  -8.327   2.357  1.00  1.16           H  
ATOM   1248 1HB  GLU A  81       6.555  -9.564   1.947  1.00  1.16           H  
ATOM   1249 2HB  GLU A  81       7.928  -9.828   0.890  1.00  1.16           H  
ATOM   1250 1HG  GLU A  81       9.104 -11.011   2.630  1.00  1.16           H  
ATOM   1251 2HG  GLU A  81       7.837 -10.664   3.795  1.00  1.16           H  
ATOM   1252  N   LYS A  82       6.611  -6.655   1.744  1.00  1.17           N  
ATOM   1253  CA  LYS A  82       5.863  -5.706   0.942  1.00  1.17           C  
ATOM   1254  C   LYS A  82       5.666  -4.407   1.705  1.00  1.17           C  
ATOM   1255  O   LYS A  82       5.752  -4.400   2.929  1.00  1.17           O  
ATOM   1256  CB  LYS A  82       4.516  -6.331   0.557  1.00  1.17           C  
ATOM   1257  CG  LYS A  82       4.641  -7.522  -0.385  1.00  1.17           C  
ATOM   1258  CD  LYS A  82       3.285  -8.046  -0.822  1.00  1.17           C  
ATOM   1259  CE  LYS A  82       3.438  -9.238  -1.762  1.00  1.17           C  
ATOM   1260  NZ  LYS A  82       2.122  -9.762  -2.217  1.00  1.17           N  
ATOM   1261  H   LYS A  82       6.243  -6.900   2.648  1.00  1.17           H  
ATOM   1262  HA  LYS A  82       6.436  -5.505   0.040  1.00  1.17           H  
ATOM   1263 1HB  LYS A  82       4.038  -6.702   1.466  1.00  1.17           H  
ATOM   1264 2HB  LYS A  82       3.836  -5.606   0.133  1.00  1.17           H  
ATOM   1265 1HG  LYS A  82       5.208  -7.221  -1.267  1.00  1.17           H  
ATOM   1266 2HG  LYS A  82       5.183  -8.325   0.112  1.00  1.17           H  
ATOM   1267 1HD  LYS A  82       2.708  -8.351   0.052  1.00  1.17           H  
ATOM   1268 2HD  LYS A  82       2.738  -7.257  -1.339  1.00  1.17           H  
ATOM   1269 1HE  LYS A  82       4.017  -8.933  -2.632  1.00  1.17           H  
ATOM   1270 2HE  LYS A  82       3.973 -10.034  -1.242  1.00  1.17           H  
ATOM   1271 1HZ  LYS A  82       2.268 -10.548  -2.834  1.00  1.17           H  
ATOM   1272 2HZ  LYS A  82       1.582 -10.058  -1.416  1.00  1.17           H  
ATOM   1273 3HZ  LYS A  82       1.622  -9.036  -2.710  1.00  1.17           H  
ATOM   1274  N   PRO A  83       5.431  -3.287   1.022  1.00  1.16           N  
ATOM   1275  CA  PRO A  83       5.166  -2.011   1.632  1.00  1.16           C  
ATOM   1276  C   PRO A  83       3.826  -2.012   2.357  1.00  1.16           C  
ATOM   1277  O   PRO A  83       2.914  -2.760   2.003  1.00  1.16           O  
ATOM   1278  CB  PRO A  83       5.203  -1.060   0.433  1.00  1.16           C  
ATOM   1279  CG  PRO A  83       4.882  -1.919  -0.770  1.00  1.16           C  
ATOM   1280  CD  PRO A  83       5.467  -3.261  -0.465  1.00  1.16           C  
ATOM   1281  HA  PRO A  83       5.978  -1.808   2.337  1.00  1.16           H  
ATOM   1282 1HB  PRO A  83       4.456  -0.298   0.554  1.00  1.16           H  
ATOM   1283 2HB  PRO A  83       6.172  -0.559   0.367  1.00  1.16           H  
ATOM   1284 1HG  PRO A  83       3.794  -1.962  -0.928  1.00  1.16           H  
ATOM   1285 2HG  PRO A  83       5.319  -1.476  -1.676  1.00  1.16           H  
ATOM   1286 1HD  PRO A  83       4.837  -4.009  -0.927  1.00  1.16           H  
ATOM   1287 2HD  PRO A  83       6.492  -3.310  -0.836  1.00  1.16           H  
ATOM   1288  N   PHE A  84       3.712  -1.146   3.357  1.00  1.13           N  
ATOM   1289  CA  PHE A  84       2.523  -0.986   4.182  1.00  1.13           C  
ATOM   1290  C   PHE A  84       2.370   0.477   4.593  1.00  1.13           C  
ATOM   1291  O   PHE A  84       3.363   1.147   4.837  1.00  1.13           O  
ATOM   1292  CB  PHE A  84       2.811  -1.761   5.462  1.00  1.13           C  
ATOM   1293  CG  PHE A  84       4.035  -1.126   6.086  1.00  1.13           C  
ATOM   1294  CD1 PHE A  84       3.911  -0.128   7.027  1.00  1.13           C  
ATOM   1295  CD2 PHE A  84       5.317  -1.477   5.663  1.00  1.13           C  
ATOM   1296  CE1 PHE A  84       5.014   0.508   7.534  1.00  1.13           C  
ATOM   1297  CE2 PHE A  84       6.418  -0.844   6.185  1.00  1.13           C  
ATOM   1298  CZ  PHE A  84       6.263   0.148   7.111  1.00  1.13           C  
ATOM   1299  H   PHE A  84       4.509  -0.568   3.579  1.00  1.13           H  
ATOM   1300  HA  PHE A  84       1.636  -1.332   3.649  1.00  1.13           H  
ATOM   1301 1HB  PHE A  84       1.972  -1.686   6.156  1.00  1.13           H  
ATOM   1302 2HB  PHE A  84       3.016  -2.814   5.255  1.00  1.13           H  
ATOM   1303  HD1 PHE A  84       2.926   0.158   7.355  1.00  1.13           H  
ATOM   1304  HD2 PHE A  84       5.443  -2.258   4.908  1.00  1.13           H  
ATOM   1305  HE1 PHE A  84       4.897   1.301   8.261  1.00  1.13           H  
ATOM   1306  HE2 PHE A  84       7.400  -1.118   5.854  1.00  1.13           H  
ATOM   1307  HZ  PHE A  84       7.131   0.652   7.500  1.00  1.13           H  
ATOM   1308  N   ASP A  85       1.160   0.989   4.778  1.00  1.08           N  
ATOM   1309  CA  ASP A  85       1.114   2.361   5.277  1.00  1.08           C  
ATOM   1310  C   ASP A  85       1.379   2.289   6.774  1.00  1.08           C  
ATOM   1311  O   ASP A  85       0.849   1.390   7.421  1.00  1.08           O  
ATOM   1312  CB  ASP A  85      -0.229   3.063   5.017  1.00  1.08           C  
ATOM   1313  CG  ASP A  85      -0.166   4.621   5.225  1.00  1.08           C  
ATOM   1314  OD1 ASP A  85      -0.159   5.112   6.358  1.00  1.08           O  
ATOM   1315  OD2 ASP A  85      -0.100   5.312   4.239  1.00  1.08           O  
ATOM   1316  H   ASP A  85       0.282   0.470   4.613  1.00  1.08           H  
ATOM   1317  HA  ASP A  85       1.885   2.929   4.769  1.00  1.08           H  
ATOM   1318 1HB  ASP A  85      -0.556   2.856   3.998  1.00  1.08           H  
ATOM   1319 2HB  ASP A  85      -0.992   2.653   5.680  1.00  1.08           H  
ATOM   1320  N   PRO A  86       2.170   3.169   7.384  1.00  1.02           N  
ATOM   1321  CA  PRO A  86       2.333   3.227   8.824  1.00  1.02           C  
ATOM   1322  C   PRO A  86       0.971   3.192   9.538  1.00  1.02           C  
ATOM   1323  O   PRO A  86       0.859   2.630  10.631  1.00  1.02           O  
ATOM   1324  CB  PRO A  86       3.058   4.549   8.991  1.00  1.02           C  
ATOM   1325  CG  PRO A  86       3.865   4.676   7.710  1.00  1.02           C  
ATOM   1326  CD  PRO A  86       2.998   4.113   6.628  1.00  1.02           C  
ATOM   1327  HA  PRO A  86       2.960   2.387   9.145  1.00  1.02           H  
ATOM   1328 1HB  PRO A  86       2.342   5.368   9.152  1.00  1.02           H  
ATOM   1329 2HB  PRO A  86       3.712   4.500   9.857  1.00  1.02           H  
ATOM   1330 1HG  PRO A  86       4.157   5.725   7.534  1.00  1.02           H  
ATOM   1331 2HG  PRO A  86       4.761   4.114   7.791  1.00  1.02           H  
ATOM   1332 1HD  PRO A  86       2.400   4.895   6.154  1.00  1.02           H  
ATOM   1333 2HD  PRO A  86       3.639   3.574   5.909  1.00  1.02           H  
ATOM   1334  N   GLU A  87      -0.073   3.778   8.924  1.00  0.95           N  
ATOM   1335  CA  GLU A  87      -1.408   3.731   9.503  1.00  0.95           C  
ATOM   1336  C   GLU A  87      -1.928   2.301   9.597  1.00  0.95           C  
ATOM   1337  O   GLU A  87      -2.639   1.957  10.544  1.00  0.95           O  
ATOM   1338  CB  GLU A  87      -2.398   4.576   8.705  1.00  0.95           C  
ATOM   1339  CG  GLU A  87      -3.812   4.590   9.276  1.00  0.95           C  
ATOM   1340  CD  GLU A  87      -4.743   5.550   8.568  1.00  0.95           C  
ATOM   1341  OE1 GLU A  87      -4.328   6.186   7.627  1.00  0.95           O  
ATOM   1342  OE2 GLU A  87      -5.876   5.644   8.977  1.00  0.95           O  
ATOM   1343  H   GLU A  87       0.030   4.247   8.017  1.00  0.95           H  
ATOM   1344  HA  GLU A  87      -1.346   4.118  10.510  1.00  0.95           H  
ATOM   1345 1HB  GLU A  87      -2.034   5.598   8.649  1.00  0.95           H  
ATOM   1346 2HB  GLU A  87      -2.455   4.196   7.684  1.00  0.95           H  
ATOM   1347 1HG  GLU A  87      -4.218   3.584   9.180  1.00  0.95           H  
ATOM   1348 2HG  GLU A  87      -3.776   4.825  10.325  1.00  0.95           H  
ATOM   1349  N   ASP A  88      -1.599   1.477   8.587  1.00  0.90           N  
ATOM   1350  CA  ASP A  88      -2.081   0.103   8.497  1.00  0.90           C  
ATOM   1351  C   ASP A  88      -1.407  -0.654   9.614  1.00  0.90           C  
ATOM   1352  O   ASP A  88      -2.018  -1.483  10.293  1.00  0.90           O  
ATOM   1353  CB  ASP A  88      -1.641  -0.541   7.170  1.00  0.90           C  
ATOM   1354  CG  ASP A  88      -2.278   0.053   5.896  1.00  0.90           C  
ATOM   1355  OD1 ASP A  88      -3.352   0.619   5.971  1.00  0.90           O  
ATOM   1356  OD2 ASP A  88      -1.600   0.031   4.861  1.00  0.90           O  
ATOM   1357  H   ASP A  88      -0.955   1.805   7.881  1.00  0.90           H  
ATOM   1358  HA  ASP A  88      -3.164   0.074   8.623  1.00  0.90           H  
ATOM   1359 1HB  ASP A  88      -0.562  -0.504   7.080  1.00  0.90           H  
ATOM   1360 2HB  ASP A  88      -1.909  -1.599   7.204  1.00  0.90           H  
ATOM   1361  N   PHE A  89      -0.127  -0.334   9.813  1.00  0.86           N  
ATOM   1362  CA  PHE A  89       0.635  -0.931  10.889  1.00  0.86           C  
ATOM   1363  C   PHE A  89       0.043  -0.629  12.250  1.00  0.86           C  
ATOM   1364  O   PHE A  89      -0.207  -1.550  13.034  1.00  0.86           O  
ATOM   1365  CB  PHE A  89       2.091  -0.507  10.853  1.00  0.86           C  
ATOM   1366  CG  PHE A  89       2.748  -0.846  12.127  1.00  0.86           C  
ATOM   1367  CD1 PHE A  89       2.993  -2.135  12.462  1.00  0.86           C  
ATOM   1368  CD2 PHE A  89       3.130   0.159  13.009  1.00  0.86           C  
ATOM   1369  CE1 PHE A  89       3.600  -2.427  13.649  1.00  0.86           C  
ATOM   1370  CE2 PHE A  89       3.761  -0.135  14.176  1.00  0.86           C  
ATOM   1371  CZ  PHE A  89       3.999  -1.433  14.485  1.00  0.86           C  
ATOM   1372  H   PHE A  89       0.303   0.350   9.186  1.00  0.86           H  
ATOM   1373  HA  PHE A  89       0.614  -2.012  10.751  1.00  0.86           H  
ATOM   1374 1HB  PHE A  89       2.611  -1.015  10.041  1.00  0.86           H  
ATOM   1375 2HB  PHE A  89       2.173   0.554  10.691  1.00  0.86           H  
ATOM   1376  HD1 PHE A  89       2.685  -2.928  11.784  1.00  0.86           H  
ATOM   1377  HD2 PHE A  89       2.922   1.195  12.758  1.00  0.86           H  
ATOM   1378  HE1 PHE A  89       3.777  -3.466  13.921  1.00  0.86           H  
ATOM   1379  HE2 PHE A  89       4.068   0.657  14.856  1.00  0.86           H  
ATOM   1380  HZ  PHE A  89       4.489  -1.675  15.403  1.00  0.86           H  
ATOM   1381  N   LEU A  90      -0.203   0.645  12.540  1.00  0.83           N  
ATOM   1382  CA  LEU A  90      -0.763   0.929  13.842  1.00  0.83           C  
ATOM   1383  C   LEU A  90      -2.141   0.304  14.003  1.00  0.83           C  
ATOM   1384  O   LEU A  90      -2.454  -0.209  15.081  1.00  0.83           O  
ATOM   1385  CB  LEU A  90      -0.823   2.426  14.133  1.00  0.83           C  
ATOM   1386  CG  LEU A  90       0.505   3.149  14.401  1.00  0.83           C  
ATOM   1387  CD1 LEU A  90       0.231   4.648  14.565  1.00  0.83           C  
ATOM   1388  CD2 LEU A  90       1.108   2.570  15.653  1.00  0.83           C  
ATOM   1389  H   LEU A  90       0.015   1.385  11.870  1.00  0.83           H  
ATOM   1390  HA  LEU A  90      -0.108   0.482  14.588  1.00  0.83           H  
ATOM   1391 1HB  LEU A  90      -1.301   2.918  13.280  1.00  0.83           H  
ATOM   1392 2HB  LEU A  90      -1.439   2.572  15.006  1.00  0.83           H  
ATOM   1393  HG  LEU A  90       1.193   3.018  13.560  1.00  0.83           H  
ATOM   1394 1HD1 LEU A  90       1.157   5.177  14.772  1.00  0.83           H  
ATOM   1395 2HD1 LEU A  90      -0.204   5.027  13.653  1.00  0.83           H  
ATOM   1396 3HD1 LEU A  90      -0.461   4.803  15.393  1.00  0.83           H  
ATOM   1397 1HD2 LEU A  90       2.029   3.065  15.887  1.00  0.83           H  
ATOM   1398 2HD2 LEU A  90       0.414   2.695  16.479  1.00  0.83           H  
ATOM   1399 3HD2 LEU A  90       1.295   1.519  15.490  1.00  0.83           H  
ATOM   1400  N   GLU A  91      -2.965   0.308  12.944  1.00  0.82           N  
ATOM   1401  CA  GLU A  91      -4.267  -0.329  13.066  1.00  0.82           C  
ATOM   1402  C   GLU A  91      -4.098  -1.806  13.399  1.00  0.82           C  
ATOM   1403  O   GLU A  91      -4.809  -2.333  14.256  1.00  0.82           O  
ATOM   1404  CB  GLU A  91      -5.111  -0.220  11.799  1.00  0.82           C  
ATOM   1405  CG  GLU A  91      -6.470  -0.879  12.011  1.00  0.82           C  
ATOM   1406  CD  GLU A  91      -7.382  -0.949  10.819  1.00  0.82           C  
ATOM   1407  OE1 GLU A  91      -7.456  -0.011  10.059  1.00  0.82           O  
ATOM   1408  OE2 GLU A  91      -8.006  -1.989  10.669  1.00  0.82           O  
ATOM   1409  H   GLU A  91      -2.703   0.756  12.065  1.00  0.82           H  
ATOM   1410  HA  GLU A  91      -4.806   0.137  13.887  1.00  0.82           H  
ATOM   1411 1HB  GLU A  91      -5.255   0.828  11.533  1.00  0.82           H  
ATOM   1412 2HB  GLU A  91      -4.602  -0.711  10.969  1.00  0.82           H  
ATOM   1413 1HG  GLU A  91      -6.275  -1.879  12.356  1.00  0.82           H  
ATOM   1414 2HG  GLU A  91      -6.982  -0.353  12.817  1.00  0.82           H  
ATOM   1415  N   ALA A  92      -3.167  -2.481  12.714  1.00  0.82           N  
ATOM   1416  CA  ALA A  92      -2.952  -3.898  12.944  1.00  0.82           C  
ATOM   1417  C   ALA A  92      -2.571  -4.153  14.389  1.00  0.82           C  
ATOM   1418  O   ALA A  92      -3.032  -5.119  14.998  1.00  0.82           O  
ATOM   1419  CB  ALA A  92      -1.865  -4.421  12.027  1.00  0.82           C  
ATOM   1420  H   ALA A  92      -2.613  -2.007  12.000  1.00  0.82           H  
ATOM   1421  HA  ALA A  92      -3.884  -4.421  12.736  1.00  0.82           H  
ATOM   1422 1HB  ALA A  92      -1.725  -5.487  12.193  1.00  0.82           H  
ATOM   1423 2HB  ALA A  92      -2.153  -4.245  10.990  1.00  0.82           H  
ATOM   1424 3HB  ALA A  92      -0.935  -3.895  12.236  1.00  0.82           H  
ATOM   1425  N   LEU A  93      -1.762  -3.269  14.973  1.00  0.83           N  
ATOM   1426  CA  LEU A  93      -1.435  -3.454  16.374  1.00  0.83           C  
ATOM   1427  C   LEU A  93      -2.673  -3.264  17.226  1.00  0.83           C  
ATOM   1428  O   LEU A  93      -2.955  -4.032  18.135  1.00  0.83           O  
ATOM   1429  CB  LEU A  93      -0.447  -2.411  16.869  1.00  0.83           C  
ATOM   1430  CG  LEU A  93       0.918  -2.426  16.393  1.00  0.83           C  
ATOM   1431  CD1 LEU A  93       1.545  -1.216  16.978  1.00  0.83           C  
ATOM   1432  CD2 LEU A  93       1.593  -3.676  16.830  1.00  0.83           C  
ATOM   1433  H   LEU A  93      -1.371  -2.493  14.434  1.00  0.83           H  
ATOM   1434  HA  LEU A  93      -1.044  -4.459  16.521  1.00  0.83           H  
ATOM   1435 1HB  LEU A  93      -0.845  -1.441  16.601  1.00  0.83           H  
ATOM   1436 2HB  LEU A  93      -0.411  -2.466  17.956  1.00  0.83           H  
ATOM   1437  HG  LEU A  93       0.951  -2.344  15.302  1.00  0.83           H  
ATOM   1438 1HD1 LEU A  93       2.558  -1.122  16.696  1.00  0.83           H  
ATOM   1439 2HD1 LEU A  93       0.997  -0.360  16.641  1.00  0.83           H  
ATOM   1440 3HD1 LEU A  93       1.479  -1.288  18.058  1.00  0.83           H  
ATOM   1441 1HD2 LEU A  93       2.630  -3.665  16.500  1.00  0.83           H  
ATOM   1442 2HD2 LEU A  93       1.549  -3.732  17.902  1.00  0.83           H  
ATOM   1443 3HD2 LEU A  93       1.080  -4.534  16.394  1.00  0.83           H  
ATOM   1444  N   TYR A  94      -3.464  -2.262  16.889  1.00  0.86           N  
ATOM   1445  CA  TYR A  94      -4.645  -1.940  17.661  1.00  0.86           C  
ATOM   1446  C   TYR A  94      -5.655  -3.067  17.623  1.00  0.86           C  
ATOM   1447  O   TYR A  94      -6.321  -3.356  18.614  1.00  0.86           O  
ATOM   1448  CB  TYR A  94      -5.268  -0.657  17.184  1.00  0.86           C  
ATOM   1449  CG  TYR A  94      -6.260  -0.155  18.132  1.00  0.86           C  
ATOM   1450  CD1 TYR A  94      -5.792   0.409  19.279  1.00  0.86           C  
ATOM   1451  CD2 TYR A  94      -7.617  -0.227  17.887  1.00  0.86           C  
ATOM   1452  CE1 TYR A  94      -6.651   0.923  20.182  1.00  0.86           C  
ATOM   1453  CE2 TYR A  94      -8.492   0.303  18.821  1.00  0.86           C  
ATOM   1454  CZ  TYR A  94      -7.985   0.882  19.960  1.00  0.86           C  
ATOM   1455  OH  TYR A  94      -8.795   1.438  20.878  1.00  0.86           O  
ATOM   1456  H   TYR A  94      -3.211  -1.662  16.104  1.00  0.86           H  
ATOM   1457  HA  TYR A  94      -4.346  -1.804  18.700  1.00  0.86           H  
ATOM   1458 1HB  TYR A  94      -4.499   0.106  17.042  1.00  0.86           H  
ATOM   1459 2HB  TYR A  94      -5.759  -0.817  16.223  1.00  0.86           H  
ATOM   1460  HD1 TYR A  94      -4.719   0.458  19.460  1.00  0.86           H  
ATOM   1461  HD2 TYR A  94      -7.989  -0.680  16.967  1.00  0.86           H  
ATOM   1462  HE1 TYR A  94      -6.277   1.381  21.083  1.00  0.86           H  
ATOM   1463  HE2 TYR A  94      -9.568   0.276  18.649  1.00  0.86           H  
ATOM   1464  HH  TYR A  94      -8.309   2.211  21.279  1.00  0.86           H  
ATOM   1465  N   ASN A  95      -5.760  -3.739  16.489  1.00  0.90           N  
ATOM   1466  CA  ASN A  95      -6.696  -4.838  16.327  1.00  0.90           C  
ATOM   1467  C   ASN A  95      -6.405  -5.986  17.309  1.00  0.90           C  
ATOM   1468  O   ASN A  95      -7.291  -6.779  17.623  1.00  0.90           O  
ATOM   1469  CB  ASN A  95      -6.712  -5.302  14.887  1.00  0.90           C  
ATOM   1470  CG  ASN A  95      -7.439  -4.297  13.985  1.00  0.90           C  
ATOM   1471  OD1 ASN A  95      -8.224  -3.476  14.488  1.00  0.90           O  
ATOM   1472  ND2 ASN A  95      -7.181  -4.344  12.694  1.00  0.90           N  
ATOM   1473  H   ASN A  95      -5.196  -3.442  15.694  1.00  0.90           H  
ATOM   1474  HA  ASN A  95      -7.694  -4.466  16.563  1.00  0.90           H  
ATOM   1475 1HB  ASN A  95      -5.685  -5.413  14.533  1.00  0.90           H  
ATOM   1476 2HB  ASN A  95      -7.197  -6.272  14.813  1.00  0.90           H  
ATOM   1477 1HD2 ASN A  95      -7.614  -3.661  12.049  1.00  0.90           H  
ATOM   1478 2HD2 ASN A  95      -6.538  -5.018  12.339  1.00  0.90           H  
ATOM   1479  N   LEU A  96      -5.186  -6.059  17.856  1.00  0.95           N  
ATOM   1480  CA  LEU A  96      -4.831  -7.086  18.832  1.00  0.95           C  
ATOM   1481  C   LEU A  96      -5.598  -6.822  20.136  1.00  0.95           C  
ATOM   1482  O   LEU A  96      -5.759  -7.708  20.969  1.00  0.95           O  
ATOM   1483  CB  LEU A  96      -3.342  -7.045  19.118  1.00  0.95           C  
ATOM   1484  CG  LEU A  96      -2.406  -7.375  17.977  1.00  0.95           C  
ATOM   1485  CD1 LEU A  96      -0.964  -7.030  18.409  1.00  0.95           C  
ATOM   1486  CD2 LEU A  96      -2.544  -8.850  17.631  1.00  0.95           C  
ATOM   1487  H   LEU A  96      -4.473  -5.370  17.619  1.00  0.95           H  
ATOM   1488  HA  LEU A  96      -5.108  -8.063  18.443  1.00  0.95           H  
ATOM   1489 1HB  LEU A  96      -3.116  -6.088  19.443  1.00  0.95           H  
ATOM   1490 2HB  LEU A  96      -3.123  -7.739  19.931  1.00  0.95           H  
ATOM   1491  HG  LEU A  96      -2.657  -6.766  17.106  1.00  0.95           H  
ATOM   1492 1HD1 LEU A  96      -0.278  -7.253  17.595  1.00  0.95           H  
ATOM   1493 2HD1 LEU A  96      -0.911  -5.966  18.649  1.00  0.95           H  
ATOM   1494 3HD1 LEU A  96      -0.691  -7.609  19.279  1.00  0.95           H  
ATOM   1495 1HD2 LEU A  96      -1.869  -9.092  16.811  1.00  0.95           H  
ATOM   1496 2HD2 LEU A  96      -2.288  -9.454  18.505  1.00  0.95           H  
ATOM   1497 3HD2 LEU A  96      -3.570  -9.058  17.332  1.00  0.95           H  
ATOM   1498  N   ARG A  97      -6.113  -5.596  20.310  1.00  1.00           N  
ATOM   1499  CA  ARG A  97      -6.903  -5.236  21.485  1.00  1.00           C  
ATOM   1500  C   ARG A  97      -8.193  -6.060  21.512  1.00  1.00           C  
ATOM   1501  O   ARG A  97      -8.822  -6.193  22.563  1.00  1.00           O  
ATOM   1502  CB  ARG A  97      -7.275  -3.748  21.520  1.00  1.00           C  
ATOM   1503  CG  ARG A  97      -6.107  -2.743  21.682  1.00  1.00           C  
ATOM   1504  CD  ARG A  97      -5.393  -2.886  22.990  1.00  1.00           C  
ATOM   1505  NE  ARG A  97      -6.224  -2.546  24.135  1.00  1.00           N  
ATOM   1506  CZ  ARG A  97      -5.954  -2.932  25.400  1.00  1.00           C  
ATOM   1507  NH1 ARG A  97      -4.888  -3.671  25.648  1.00  1.00           N  
ATOM   1508  NH2 ARG A  97      -6.755  -2.586  26.387  1.00  1.00           N  
ATOM   1509  H   ARG A  97      -5.983  -4.880  19.599  1.00  1.00           H  
ATOM   1510  HA  ARG A  97      -6.321  -5.463  22.378  1.00  1.00           H  
ATOM   1511 1HB  ARG A  97      -7.811  -3.488  20.609  1.00  1.00           H  
ATOM   1512 2HB  ARG A  97      -7.958  -3.574  22.351  1.00  1.00           H  
ATOM   1513 1HG  ARG A  97      -5.386  -2.905  20.888  1.00  1.00           H  
ATOM   1514 2HG  ARG A  97      -6.494  -1.729  21.611  1.00  1.00           H  
ATOM   1515 1HD  ARG A  97      -5.058  -3.919  23.108  1.00  1.00           H  
ATOM   1516 2HD  ARG A  97      -4.527  -2.223  22.995  1.00  1.00           H  
ATOM   1517  HE  ARG A  97      -7.051  -1.989  23.974  1.00  1.00           H  
ATOM   1518 1HH1 ARG A  97      -4.278  -3.955  24.892  1.00  1.00           H  
ATOM   1519 2HH1 ARG A  97      -4.689  -3.978  26.591  1.00  1.00           H  
ATOM   1520 1HH2 ARG A  97      -7.580  -2.032  26.203  1.00  1.00           H  
ATOM   1521 2HH2 ARG A  97      -6.558  -2.903  27.322  1.00  1.00           H  
ATOM   1522  N   ALA A  98      -8.586  -6.614  20.352  1.00  1.06           N  
ATOM   1523  CA  ALA A  98      -9.793  -7.411  20.177  1.00  1.06           C  
ATOM   1524  C   ALA A  98      -9.814  -8.636  21.080  1.00  1.06           C  
ATOM   1525  O   ALA A  98     -10.883  -9.181  21.349  1.00  1.06           O  
ATOM   1526  CB  ALA A  98      -9.910  -7.862  18.735  1.00  1.06           C  
ATOM   1527  H   ALA A  98      -8.012  -6.491  19.518  1.00  1.06           H  
ATOM   1528  HA  ALA A  98     -10.648  -6.786  20.432  1.00  1.06           H  
ATOM   1529 1HB  ALA A  98     -10.827  -8.430  18.604  1.00  1.06           H  
ATOM   1530 2HB  ALA A  98      -9.923  -6.988  18.081  1.00  1.06           H  
ATOM   1531 3HB  ALA A  98      -9.053  -8.488  18.484  1.00  1.06           H  
ATOM   1532  N   VAL A  99      -8.643  -9.093  21.525  1.00  1.12           N  
ATOM   1533  CA  VAL A  99      -8.581 -10.256  22.394  1.00  1.12           C  
ATOM   1534  C   VAL A  99      -8.188  -9.861  23.808  1.00  1.12           C  
ATOM   1535  O   VAL A  99      -7.759 -10.700  24.601  1.00  1.12           O  
ATOM   1536  CB  VAL A  99      -7.599 -11.309  21.857  1.00  1.12           C  
ATOM   1537  CG1 VAL A  99      -8.089 -11.853  20.532  1.00  1.12           C  
ATOM   1538  CG2 VAL A  99      -6.260 -10.709  21.691  1.00  1.12           C  
ATOM   1539  H   VAL A  99      -7.775  -8.610  21.281  1.00  1.12           H  
ATOM   1540  HA  VAL A  99      -9.567 -10.717  22.433  1.00  1.12           H  
ATOM   1541  HB  VAL A  99      -7.540 -12.127  22.562  1.00  1.12           H  
ATOM   1542 1HG1 VAL A  99      -7.391 -12.610  20.171  1.00  1.12           H  
ATOM   1543 2HG1 VAL A  99      -9.073 -12.304  20.674  1.00  1.12           H  
ATOM   1544 3HG1 VAL A  99      -8.156 -11.045  19.806  1.00  1.12           H  
ATOM   1545 1HG2 VAL A  99      -5.576 -11.460  21.324  1.00  1.12           H  
ATOM   1546 2HG2 VAL A  99      -6.339  -9.923  20.976  1.00  1.12           H  
ATOM   1547 3HG2 VAL A  99      -5.904 -10.320  22.644  1.00  1.12           H  
ATOM   1548  N   THR A 100      -8.358  -8.587  24.162  1.00  1.17           N  
ATOM   1549  CA  THR A 100      -8.030  -8.192  25.522  1.00  1.17           C  
ATOM   1550  C   THR A 100      -9.226  -7.600  26.237  1.00  1.17           C  
ATOM   1551  O   THR A 100     -10.113  -7.003  25.624  1.00  1.17           O  
ATOM   1552  CB  THR A 100      -6.926  -7.126  25.535  1.00  1.17           C  
ATOM   1553  OG1 THR A 100      -7.414  -5.927  24.920  1.00  1.17           O  
ATOM   1554  CG2 THR A 100      -5.750  -7.615  24.766  1.00  1.17           C  
ATOM   1555  H   THR A 100      -8.698  -7.888  23.500  1.00  1.17           H  
ATOM   1556  HA  THR A 100      -7.700  -9.058  26.087  1.00  1.17           H  
ATOM   1557  HB  THR A 100      -6.631  -6.915  26.565  1.00  1.17           H  
ATOM   1558  HG1 THR A 100      -7.953  -6.156  24.127  1.00  1.17           H  
ATOM   1559 1HG2 THR A 100      -4.963  -6.863  24.774  1.00  1.17           H  
ATOM   1560 2HG2 THR A 100      -5.401  -8.524  25.238  1.00  1.17           H  
ATOM   1561 3HG2 THR A 100      -6.039  -7.822  23.736  1.00  1.17           H  
ATOM   1562  N   VAL A 101      -9.204  -7.715  27.554  1.00  1.22           N  
ATOM   1563  CA  VAL A 101     -10.199  -7.088  28.387  1.00  1.22           C  
ATOM   1564  C   VAL A 101      -9.487  -6.185  29.374  1.00  1.22           C  
ATOM   1565  O   VAL A 101      -8.717  -6.651  30.229  1.00  1.22           O  
ATOM   1566  CB  VAL A 101     -11.021  -8.141  29.129  1.00  1.22           C  
ATOM   1567  CG1 VAL A 101     -12.061  -7.439  30.003  1.00  1.22           C  
ATOM   1568  CG2 VAL A 101     -11.672  -9.091  28.137  1.00  1.22           C  
ATOM   1569  H   VAL A 101      -8.462  -8.260  27.990  1.00  1.22           H  
ATOM   1570  HA  VAL A 101     -10.863  -6.484  27.767  1.00  1.22           H  
ATOM   1571  HB  VAL A 101     -10.362  -8.709  29.778  1.00  1.22           H  
ATOM   1572 1HG1 VAL A 101     -12.637  -8.180  30.553  1.00  1.22           H  
ATOM   1573 2HG1 VAL A 101     -11.559  -6.771  30.708  1.00  1.22           H  
ATOM   1574 3HG1 VAL A 101     -12.730  -6.856  29.371  1.00  1.22           H  
ATOM   1575 1HG2 VAL A 101     -12.247  -9.840  28.678  1.00  1.22           H  
ATOM   1576 2HG2 VAL A 101     -12.334  -8.528  27.477  1.00  1.22           H  
ATOM   1577 3HG2 VAL A 101     -10.903  -9.587  27.545  1.00  1.22           H  
ATOM   1578  N   LEU A 102      -9.749  -4.887  29.269  1.00  1.25           N  
ATOM   1579  CA  LEU A 102      -9.034  -3.930  30.092  1.00  1.25           C  
ATOM   1580  C   LEU A 102      -9.290  -4.131  31.568  1.00  1.25           C  
ATOM   1581  O   LEU A 102     -10.424  -4.050  32.043  1.00  1.25           O  
ATOM   1582  CB  LEU A 102      -9.400  -2.497  29.640  1.00  1.25           C  
ATOM   1583  CG  LEU A 102      -8.759  -1.326  30.424  1.00  1.25           C  
ATOM   1584  CD1 LEU A 102      -7.286  -1.365  30.303  1.00  1.25           C  
ATOM   1585  CD2 LEU A 102      -9.238  -0.017  29.833  1.00  1.25           C  
ATOM   1586  H   LEU A 102     -10.411  -4.565  28.577  1.00  1.25           H  
ATOM   1587  HA  LEU A 102      -7.966  -4.070  29.919  1.00  1.25           H  
ATOM   1588 1HB  LEU A 102      -9.114  -2.383  28.595  1.00  1.25           H  
ATOM   1589 2HB  LEU A 102     -10.481  -2.381  29.701  1.00  1.25           H  
ATOM   1590  HG  LEU A 102      -9.038  -1.399  31.476  1.00  1.25           H  
ATOM   1591 1HD1 LEU A 102      -6.858  -0.540  30.855  1.00  1.25           H  
ATOM   1592 2HD1 LEU A 102      -6.935  -2.300  30.712  1.00  1.25           H  
ATOM   1593 3HD1 LEU A 102      -7.017  -1.291  29.257  1.00  1.25           H  
ATOM   1594 1HD2 LEU A 102      -8.805   0.802  30.369  1.00  1.25           H  
ATOM   1595 2HD2 LEU A 102      -8.930   0.023  28.817  1.00  1.25           H  
ATOM   1596 3HD2 LEU A 102     -10.302   0.067  29.876  1.00  1.25           H  
ATOM   1597  N   GLY A 103      -8.199  -4.386  32.286  1.00  1.27           N  
ATOM   1598  CA  GLY A 103      -8.220  -4.612  33.718  1.00  1.27           C  
ATOM   1599  C   GLY A 103      -8.440  -6.073  34.118  1.00  1.27           C  
ATOM   1600  O   GLY A 103      -8.381  -6.391  35.309  1.00  1.27           O  
ATOM   1601  H   GLY A 103      -7.306  -4.472  31.796  1.00  1.27           H  
ATOM   1602 1HA  GLY A 103      -7.288  -4.257  34.147  1.00  1.27           H  
ATOM   1603 2HA  GLY A 103      -9.007  -4.002  34.156  1.00  1.27           H  
ATOM   1604  N   LYS A 104      -8.723  -6.960  33.150  1.00  1.27           N  
ATOM   1605  CA  LYS A 104      -9.006  -8.355  33.493  1.00  1.27           C  
ATOM   1606  C   LYS A 104      -8.072  -9.411  32.882  1.00  1.27           C  
ATOM   1607  O   LYS A 104      -7.689 -10.357  33.572  1.00  1.27           O  
ATOM   1608  CB  LYS A 104     -10.432  -8.701  33.086  1.00  1.27           C  
ATOM   1609  CG  LYS A 104     -11.537  -7.840  33.720  1.00  1.27           C  
ATOM   1610  CD  LYS A 104     -11.630  -8.037  35.228  1.00  1.27           C  
ATOM   1611  CE  LYS A 104     -12.788  -7.240  35.822  1.00  1.27           C  
ATOM   1612  NZ  LYS A 104     -12.878  -7.402  37.303  1.00  1.27           N  
ATOM   1613  H   LYS A 104      -8.739  -6.666  32.174  1.00  1.27           H  
ATOM   1614  HA  LYS A 104      -8.930  -8.456  34.575  1.00  1.27           H  
ATOM   1615 1HB  LYS A 104     -10.513  -8.621  32.028  1.00  1.27           H  
ATOM   1616 2HB  LYS A 104     -10.634  -9.738  33.344  1.00  1.27           H  
ATOM   1617 1HG  LYS A 104     -11.337  -6.786  33.507  1.00  1.27           H  
ATOM   1618 2HG  LYS A 104     -12.493  -8.100  33.272  1.00  1.27           H  
ATOM   1619 1HD  LYS A 104     -11.774  -9.095  35.451  1.00  1.27           H  
ATOM   1620 2HD  LYS A 104     -10.700  -7.709  35.695  1.00  1.27           H  
ATOM   1621 1HE  LYS A 104     -12.645  -6.185  35.589  1.00  1.27           H  
ATOM   1622 2HE  LYS A 104     -13.721  -7.578  35.372  1.00  1.27           H  
ATOM   1623 1HZ  LYS A 104     -13.653  -6.859  37.655  1.00  1.27           H  
ATOM   1624 2HZ  LYS A 104     -13.020  -8.377  37.527  1.00  1.27           H  
ATOM   1625 3HZ  LYS A 104     -12.018  -7.080  37.727  1.00  1.27           H  
ATOM   1626  N   GLY A 105      -7.720  -9.292  31.595  1.00  1.27           N  
ATOM   1627  CA  GLY A 105      -6.912 -10.369  30.997  1.00  1.27           C  
ATOM   1628  C   GLY A 105      -6.932 -10.467  29.465  1.00  1.27           C  
ATOM   1629  O   GLY A 105      -7.412  -9.572  28.766  1.00  1.27           O  
ATOM   1630  H   GLY A 105      -8.028  -8.486  31.052  1.00  1.27           H  
ATOM   1631 1HA  GLY A 105      -5.881 -10.252  31.328  1.00  1.27           H  
ATOM   1632 2HA  GLY A 105      -7.247 -11.321  31.408  1.00  1.27           H  
ATOM   1633  N   THR A 106      -6.389 -11.577  28.952  1.00  1.28           N  
ATOM   1634  CA  THR A 106      -6.266 -11.803  27.508  1.00  1.28           C  
ATOM   1635  C   THR A 106      -6.960 -13.129  27.134  1.00  1.28           C  
ATOM   1636  O   THR A 106      -6.853 -14.115  27.869  1.00  1.28           O  
ATOM   1637  CB  THR A 106      -4.786 -11.803  27.104  1.00  1.28           C  
ATOM   1638  OG1 THR A 106      -4.198 -10.582  27.524  1.00  1.28           O  
ATOM   1639  CG2 THR A 106      -4.655 -11.890  25.600  1.00  1.28           C  
ATOM   1640  H   THR A 106      -6.034 -12.280  29.585  1.00  1.28           H  
ATOM   1641  HA  THR A 106      -6.768 -11.000  26.974  1.00  1.28           H  
ATOM   1642  HB  THR A 106      -4.273 -12.629  27.573  1.00  1.28           H  
ATOM   1643  HG1 THR A 106      -3.265 -10.580  27.271  1.00  1.28           H  
ATOM   1644 1HG2 THR A 106      -3.598 -11.873  25.330  1.00  1.28           H  
ATOM   1645 2HG2 THR A 106      -5.097 -12.796  25.252  1.00  1.28           H  
ATOM   1646 3HG2 THR A 106      -5.162 -11.048  25.139  1.00  1.28           H  
ATOM   1647  N   ASN A 107      -7.712 -13.123  26.029  1.00  1.29           N  
ATOM   1648  CA  ASN A 107      -8.505 -14.272  25.597  1.00  1.29           C  
ATOM   1649  C   ASN A 107      -8.408 -14.565  24.082  1.00  1.29           C  
ATOM   1650  O   ASN A 107      -9.101 -13.921  23.297  1.00  1.29           O  
ATOM   1651  CB  ASN A 107      -9.955 -14.049  25.973  1.00  1.29           C  
ATOM   1652  CG  ASN A 107     -10.829 -15.255  25.695  1.00  1.29           C  
ATOM   1653  OD1 ASN A 107     -10.338 -16.341  25.362  1.00  1.29           O  
ATOM   1654  ND2 ASN A 107     -12.121 -15.081  25.833  1.00  1.29           N  
ATOM   1655  H   ASN A 107      -7.732 -12.276  25.467  1.00  1.29           H  
ATOM   1656  HA  ASN A 107      -8.154 -15.138  26.146  1.00  1.29           H  
ATOM   1657 1HB  ASN A 107     -10.022 -13.804  27.033  1.00  1.29           H  
ATOM   1658 2HB  ASN A 107     -10.344 -13.195  25.416  1.00  1.29           H  
ATOM   1659 1HD2 ASN A 107     -12.748 -15.842  25.666  1.00  1.29           H  
ATOM   1660 2HD2 ASN A 107     -12.479 -14.189  26.106  1.00  1.29           H  
ATOM   1661  N   PRO A 108      -7.624 -15.575  23.660  1.00  1.31           N  
ATOM   1662  CA  PRO A 108      -6.831 -16.530  24.424  1.00  1.31           C  
ATOM   1663  C   PRO A 108      -5.614 -15.877  25.071  1.00  1.31           C  
ATOM   1664  O   PRO A 108      -4.991 -15.018  24.446  1.00  1.31           O  
ATOM   1665  CB  PRO A 108      -6.444 -17.556  23.344  1.00  1.31           C  
ATOM   1666  CG  PRO A 108      -6.480 -16.794  22.036  1.00  1.31           C  
ATOM   1667  CD  PRO A 108      -7.576 -15.763  22.210  1.00  1.31           C  
ATOM   1668  HA  PRO A 108      -7.499 -16.998  25.156  1.00  1.31           H  
ATOM   1669 1HB  PRO A 108      -5.449 -17.977  23.555  1.00  1.31           H  
ATOM   1670 2HB  PRO A 108      -7.154 -18.399  23.358  1.00  1.31           H  
ATOM   1671 1HG  PRO A 108      -5.500 -16.360  21.823  1.00  1.31           H  
ATOM   1672 2HG  PRO A 108      -6.695 -17.488  21.209  1.00  1.31           H  
ATOM   1673 1HD  PRO A 108      -7.300 -14.817  21.720  1.00  1.31           H  
ATOM   1674 2HD  PRO A 108      -8.542 -16.144  21.848  1.00  1.31           H  
ATOM   1675  N   PRO A 109      -5.158 -16.380  26.231  1.00  1.31           N  
ATOM   1676  CA  PRO A 109      -4.039 -15.884  27.024  1.00  1.31           C  
ATOM   1677  C   PRO A 109      -2.696 -15.941  26.316  1.00  1.31           C  
ATOM   1678  O   PRO A 109      -1.764 -15.231  26.684  1.00  1.31           O  
ATOM   1679  CB  PRO A 109      -4.056 -16.813  28.244  1.00  1.31           C  
ATOM   1680  CG  PRO A 109      -4.759 -18.062  27.779  1.00  1.31           C  
ATOM   1681  CD  PRO A 109      -5.798 -17.582  26.803  1.00  1.31           C  
ATOM   1682  HA  PRO A 109      -4.263 -14.859  27.336  1.00  1.31           H  
ATOM   1683 1HB  PRO A 109      -3.026 -17.004  28.578  1.00  1.31           H  
ATOM   1684 2HB  PRO A 109      -4.577 -16.318  29.077  1.00  1.31           H  
ATOM   1685 1HG  PRO A 109      -4.033 -18.755  27.324  1.00  1.31           H  
ATOM   1686 2HG  PRO A 109      -5.198 -18.586  28.642  1.00  1.31           H  
ATOM   1687 1HD  PRO A 109      -5.955 -18.366  26.055  1.00  1.31           H  
ATOM   1688 2HD  PRO A 109      -6.724 -17.305  27.335  1.00  1.31           H  
ATOM   1689  N   SER A 110      -2.597 -16.788  25.298  1.00  1.30           N  
ATOM   1690  CA  SER A 110      -1.368 -16.941  24.537  1.00  1.30           C  
ATOM   1691  C   SER A 110      -1.187 -15.855  23.470  1.00  1.30           C  
ATOM   1692  O   SER A 110      -0.150 -15.803  22.806  1.00  1.30           O  
ATOM   1693  CB  SER A 110      -1.331 -18.314  23.893  1.00  1.30           C  
ATOM   1694  OG  SER A 110      -2.338 -18.444  22.928  1.00  1.30           O  
ATOM   1695  H   SER A 110      -3.392 -17.348  25.037  1.00  1.30           H  
ATOM   1696  HA  SER A 110      -0.531 -16.868  25.231  1.00  1.30           H  
ATOM   1697 1HB  SER A 110      -0.358 -18.462  23.425  1.00  1.30           H  
ATOM   1698 2HB  SER A 110      -1.451 -19.081  24.655  1.00  1.30           H  
ATOM   1699  HG  SER A 110      -2.306 -17.634  22.408  1.00  1.30           H  
ATOM   1700  N   SER A 111      -2.210 -15.022  23.263  1.00  1.26           N  
ATOM   1701  CA  SER A 111      -2.153 -13.999  22.229  1.00  1.26           C  
ATOM   1702  C   SER A 111      -1.044 -12.988  22.476  1.00  1.26           C  
ATOM   1703  O   SER A 111      -0.780 -12.591  23.613  1.00  1.26           O  
ATOM   1704  CB  SER A 111      -3.447 -13.228  22.183  1.00  1.26           C  
ATOM   1705  OG  SER A 111      -4.518 -14.055  21.913  1.00  1.26           O  
ATOM   1706  H   SER A 111      -3.055 -15.092  23.832  1.00  1.26           H  
ATOM   1707  HA  SER A 111      -1.977 -14.484  21.268  1.00  1.26           H  
ATOM   1708 1HB  SER A 111      -3.605 -12.724  23.118  1.00  1.26           H  
ATOM   1709 2HB  SER A 111      -3.369 -12.463  21.412  1.00  1.26           H  
ATOM   1710  HG  SER A 111      -4.734 -14.454  22.789  1.00  1.26           H  
ATOM   1711  N   GLU A 112      -0.427 -12.519  21.399  1.00  1.19           N  
ATOM   1712  CA  GLU A 112       0.572 -11.476  21.529  1.00  1.19           C  
ATOM   1713  C   GLU A 112      -0.114 -10.132  21.482  1.00  1.19           C  
ATOM   1714  O   GLU A 112      -0.663  -9.755  20.456  1.00  1.19           O  
ATOM   1715  CB  GLU A 112       1.612 -11.560  20.414  1.00  1.19           C  
ATOM   1716  CG  GLU A 112       2.718 -10.509  20.521  1.00  1.19           C  
ATOM   1717  CD  GLU A 112       3.761 -10.610  19.425  1.00  1.19           C  
ATOM   1718  OE1 GLU A 112       3.708 -11.537  18.650  1.00  1.19           O  
ATOM   1719  OE2 GLU A 112       4.608  -9.748  19.369  1.00  1.19           O  
ATOM   1720  H   GLU A 112      -0.661 -12.885  20.488  1.00  1.19           H  
ATOM   1721  HA  GLU A 112       1.072 -11.578  22.493  1.00  1.19           H  
ATOM   1722 1HB  GLU A 112       2.079 -12.545  20.424  1.00  1.19           H  
ATOM   1723 2HB  GLU A 112       1.122 -11.436  19.449  1.00  1.19           H  
ATOM   1724 1HG  GLU A 112       2.261  -9.519  20.482  1.00  1.19           H  
ATOM   1725 2HG  GLU A 112       3.205 -10.612  21.490  1.00  1.19           H  
ATOM   1726  N   ILE A 113      -0.104  -9.425  22.599  1.00  1.10           N  
ATOM   1727  CA  ILE A 113      -0.788  -8.144  22.683  1.00  1.10           C  
ATOM   1728  C   ILE A 113       0.142  -7.024  23.111  1.00  1.10           C  
ATOM   1729  O   ILE A 113      -0.294  -5.886  23.271  1.00  1.10           O  
ATOM   1730  CB  ILE A 113      -1.956  -8.225  23.675  1.00  1.10           C  
ATOM   1731  CG1 ILE A 113      -1.423  -8.542  25.082  1.00  1.10           C  
ATOM   1732  CG2 ILE A 113      -2.931  -9.305  23.190  1.00  1.10           C  
ATOM   1733  CD1 ILE A 113      -2.449  -8.360  26.159  1.00  1.10           C  
ATOM   1734  H   ILE A 113       0.354  -9.806  23.416  1.00  1.10           H  
ATOM   1735  HA  ILE A 113      -1.188  -7.896  21.702  1.00  1.10           H  
ATOM   1736  HB  ILE A 113      -2.467  -7.262  23.725  1.00  1.10           H  
ATOM   1737 1HG1 ILE A 113      -1.078  -9.576  25.101  1.00  1.10           H  
ATOM   1738 2HG1 ILE A 113      -0.580  -7.887  25.306  1.00  1.10           H  
ATOM   1739 1HG2 ILE A 113      -3.759  -9.382  23.866  1.00  1.10           H  
ATOM   1740 2HG2 ILE A 113      -3.300  -9.044  22.195  1.00  1.10           H  
ATOM   1741 3HG2 ILE A 113      -2.427 -10.264  23.148  1.00  1.10           H  
ATOM   1742 1HD1 ILE A 113      -2.017  -8.603  27.129  1.00  1.10           H  
ATOM   1743 2HD1 ILE A 113      -2.789  -7.324  26.166  1.00  1.10           H  
ATOM   1744 3HD1 ILE A 113      -3.276  -9.007  25.953  1.00  1.10           H  
ATOM   1745  N   SER A 114       1.425  -7.335  23.286  1.00  1.01           N  
ATOM   1746  CA  SER A 114       2.368  -6.353  23.814  1.00  1.01           C  
ATOM   1747  C   SER A 114       2.473  -5.103  22.945  1.00  1.01           C  
ATOM   1748  O   SER A 114       2.503  -3.986  23.460  1.00  1.01           O  
ATOM   1749  CB  SER A 114       3.736  -6.987  23.953  1.00  1.01           C  
ATOM   1750  OG  SER A 114       3.727  -7.999  24.925  1.00  1.01           O  
ATOM   1751  H   SER A 114       1.733  -8.275  23.089  1.00  1.01           H  
ATOM   1752  HA  SER A 114       2.023  -6.054  24.806  1.00  1.01           H  
ATOM   1753 1HB  SER A 114       4.037  -7.406  22.993  1.00  1.01           H  
ATOM   1754 2HB  SER A 114       4.466  -6.225  24.222  1.00  1.01           H  
ATOM   1755  HG  SER A 114       3.585  -7.556  25.767  1.00  1.01           H  
ATOM   1756  N   GLY A 115       2.499  -5.269  21.622  1.00  0.94           N  
ATOM   1757  CA  GLY A 115       2.590  -4.095  20.760  1.00  0.94           C  
ATOM   1758  C   GLY A 115       1.366  -3.200  20.956  1.00  0.94           C  
ATOM   1759  O   GLY A 115       1.471  -1.971  20.996  1.00  0.94           O  
ATOM   1760  H   GLY A 115       2.467  -6.197  21.227  1.00  0.94           H  
ATOM   1761 1HA  GLY A 115       3.494  -3.539  21.002  1.00  0.94           H  
ATOM   1762 2HA  GLY A 115       2.672  -4.409  19.723  1.00  0.94           H  
ATOM   1763  N   ALA A 116       0.191  -3.824  21.081  1.00  0.88           N  
ATOM   1764  CA  ALA A 116      -1.031  -3.061  21.274  1.00  0.88           C  
ATOM   1765  C   ALA A 116      -1.012  -2.329  22.595  1.00  0.88           C  
ATOM   1766  O   ALA A 116      -1.349  -1.147  22.664  1.00  0.88           O  
ATOM   1767  CB  ALA A 116      -2.227  -3.956  21.253  1.00  0.88           C  
ATOM   1768  H   ALA A 116       0.151  -4.834  21.064  1.00  0.88           H  
ATOM   1769  HA  ALA A 116      -1.117  -2.353  20.459  1.00  0.88           H  
ATOM   1770 1HB  ALA A 116      -3.113  -3.366  21.355  1.00  0.88           H  
ATOM   1771 2HB  ALA A 116      -2.224  -4.439  20.334  1.00  0.88           H  
ATOM   1772 3HB  ALA A 116      -2.175  -4.687  22.055  1.00  0.88           H  
ATOM   1773  N   THR A 117      -0.549  -3.036  23.628  1.00  0.84           N  
ATOM   1774  CA  THR A 117      -0.488  -2.523  24.983  1.00  0.84           C  
ATOM   1775  C   THR A 117       0.395  -1.299  25.049  1.00  0.84           C  
ATOM   1776  O   THR A 117       0.038  -0.315  25.693  1.00  0.84           O  
ATOM   1777  CB  THR A 117      -0.032  -3.619  25.958  1.00  0.84           C  
ATOM   1778  OG1 THR A 117      -1.015  -4.670  25.954  1.00  0.84           O  
ATOM   1779  CG2 THR A 117       0.124  -3.056  27.332  1.00  0.84           C  
ATOM   1780  H   THR A 117      -0.268  -4.002  23.470  1.00  0.84           H  
ATOM   1781  HA  THR A 117      -1.491  -2.232  25.284  1.00  0.84           H  
ATOM   1782  HB  THR A 117       0.920  -4.024  25.632  1.00  0.84           H  
ATOM   1783  HG1 THR A 117      -1.023  -5.150  26.808  1.00  0.84           H  
ATOM   1784 1HG2 THR A 117       0.443  -3.831  28.004  1.00  0.84           H  
ATOM   1785 2HG2 THR A 117       0.874  -2.274  27.297  1.00  0.84           H  
ATOM   1786 3HG2 THR A 117      -0.823  -2.652  27.672  1.00  0.84           H  
ATOM   1787  N   VAL A 118       1.537  -1.347  24.377  1.00  0.82           N  
ATOM   1788  CA  VAL A 118       2.421  -0.202  24.324  1.00  0.82           C  
ATOM   1789  C   VAL A 118       1.778   0.982  23.598  1.00  0.82           C  
ATOM   1790  O   VAL A 118       1.798   2.101  24.119  1.00  0.82           O  
ATOM   1791  CB  VAL A 118       3.754  -0.577  23.670  1.00  0.82           C  
ATOM   1792  CG1 VAL A 118       4.584   0.672  23.412  1.00  0.82           C  
ATOM   1793  CG2 VAL A 118       4.520  -1.510  24.596  1.00  0.82           C  
ATOM   1794  H   VAL A 118       1.790  -2.210  23.889  1.00  0.82           H  
ATOM   1795  HA  VAL A 118       2.633   0.104  25.347  1.00  0.82           H  
ATOM   1796  HB  VAL A 118       3.558  -1.084  22.741  1.00  0.82           H  
ATOM   1797 1HG1 VAL A 118       5.527   0.388  22.946  1.00  0.82           H  
ATOM   1798 2HG1 VAL A 118       4.033   1.336  22.744  1.00  0.82           H  
ATOM   1799 3HG1 VAL A 118       4.783   1.186  24.351  1.00  0.82           H  
ATOM   1800 1HG2 VAL A 118       5.463  -1.790  24.125  1.00  0.82           H  
ATOM   1801 2HG2 VAL A 118       4.716  -0.999  25.528  1.00  0.82           H  
ATOM   1802 3HG2 VAL A 118       3.928  -2.403  24.782  1.00  0.82           H  
ATOM   1803  N   ILE A 119       1.130   0.764  22.443  1.00  0.82           N  
ATOM   1804  CA  ILE A 119       0.527   1.931  21.797  1.00  0.82           C  
ATOM   1805  C   ILE A 119      -0.610   2.543  22.601  1.00  0.82           C  
ATOM   1806  O   ILE A 119      -0.865   3.749  22.459  1.00  0.82           O  
ATOM   1807  CB  ILE A 119       0.048   1.678  20.348  1.00  0.82           C  
ATOM   1808  CG1 ILE A 119      -1.003   0.654  20.250  1.00  0.82           C  
ATOM   1809  CG2 ILE A 119       1.200   1.298  19.524  1.00  0.82           C  
ATOM   1810  CD1 ILE A 119      -1.662   0.560  18.885  1.00  0.82           C  
ATOM   1811  H   ILE A 119       1.093  -0.165  22.016  1.00  0.82           H  
ATOM   1812  HA  ILE A 119       1.304   2.687  21.716  1.00  0.82           H  
ATOM   1813  HB  ILE A 119      -0.385   2.578  19.977  1.00  0.82           H  
ATOM   1814 1HG1 ILE A 119      -0.540  -0.276  20.467  1.00  0.82           H  
ATOM   1815 2HG1 ILE A 119      -1.752   0.842  20.976  1.00  0.82           H  
ATOM   1816 1HG2 ILE A 119       0.882   1.162  18.500  1.00  0.82           H  
ATOM   1817 2HG2 ILE A 119       1.939   2.074  19.575  1.00  0.82           H  
ATOM   1818 3HG2 ILE A 119       1.599   0.378  19.911  1.00  0.82           H  
ATOM   1819 1HD1 ILE A 119      -2.399  -0.236  18.898  1.00  0.82           H  
ATOM   1820 2HD1 ILE A 119      -2.148   1.503  18.652  1.00  0.82           H  
ATOM   1821 3HD1 ILE A 119      -0.914   0.347  18.135  1.00  0.82           H  
ATOM   1822  N   VAL A 120      -1.229   1.764  23.500  1.00  0.83           N  
ATOM   1823  CA  VAL A 120      -2.277   2.314  24.339  1.00  0.83           C  
ATOM   1824  C   VAL A 120      -1.846   2.422  25.804  1.00  0.83           C  
ATOM   1825  O   VAL A 120      -2.695   2.432  26.676  1.00  0.83           O  
ATOM   1826  CB  VAL A 120      -3.583   1.477  24.321  1.00  0.83           C  
ATOM   1827  CG1 VAL A 120      -4.160   1.418  22.924  1.00  0.83           C  
ATOM   1828  CG2 VAL A 120      -3.350   0.133  24.923  1.00  0.83           C  
ATOM   1829  H   VAL A 120      -1.001   0.768  23.547  1.00  0.83           H  
ATOM   1830  HA  VAL A 120      -2.504   3.301  23.974  1.00  0.83           H  
ATOM   1831  HB  VAL A 120      -4.305   1.978  24.909  1.00  0.83           H  
ATOM   1832 1HG1 VAL A 120      -5.092   0.867  22.949  1.00  0.83           H  
ATOM   1833 2HG1 VAL A 120      -4.341   2.429  22.553  1.00  0.83           H  
ATOM   1834 3HG1 VAL A 120      -3.475   0.911  22.276  1.00  0.83           H  
ATOM   1835 1HG2 VAL A 120      -4.277  -0.421  24.945  1.00  0.83           H  
ATOM   1836 2HG2 VAL A 120      -2.643  -0.388  24.360  1.00  0.83           H  
ATOM   1837 3HG2 VAL A 120      -2.975   0.257  25.930  1.00  0.83           H  
ATOM   1838  N   TRP A 121      -0.559   2.475  26.105  1.00  0.85           N  
ATOM   1839  CA  TRP A 121      -0.175   2.552  27.518  1.00  0.85           C  
ATOM   1840  C   TRP A 121      -0.409   3.952  28.109  1.00  0.85           C  
ATOM   1841  O   TRP A 121       0.129   4.942  27.609  1.00  0.85           O  
ATOM   1842  CB  TRP A 121       1.286   2.172  27.657  1.00  0.85           C  
ATOM   1843  CG  TRP A 121       1.722   1.977  29.032  1.00  0.85           C  
ATOM   1844  CD1 TRP A 121       2.446   2.802  29.811  1.00  0.85           C  
ATOM   1845  CD2 TRP A 121       1.498   0.798  29.800  1.00  0.85           C  
ATOM   1846  NE1 TRP A 121       2.682   2.202  31.027  1.00  0.85           N  
ATOM   1847  CE2 TRP A 121       2.109   0.987  31.028  1.00  0.85           C  
ATOM   1848  CE3 TRP A 121       0.855  -0.384  29.541  1.00  0.85           C  
ATOM   1849  CZ2 TRP A 121       2.092   0.027  31.992  1.00  0.85           C  
ATOM   1850  CZ3 TRP A 121       0.833  -1.358  30.513  1.00  0.85           C  
ATOM   1851  CH2 TRP A 121       1.443  -1.148  31.699  1.00  0.85           C  
ATOM   1852  H   TRP A 121       0.157   2.438  25.377  1.00  0.85           H  
ATOM   1853  HA  TRP A 121      -0.777   1.837  28.077  1.00  0.85           H  
ATOM   1854 1HB  TRP A 121       1.469   1.252  27.114  1.00  0.85           H  
ATOM   1855 2HB  TRP A 121       1.905   2.942  27.202  1.00  0.85           H  
ATOM   1856  HD1 TRP A 121       2.805   3.781  29.514  1.00  0.85           H  
ATOM   1857  HE1 TRP A 121       3.208   2.579  31.799  1.00  0.85           H  
ATOM   1858  HE3 TRP A 121       0.381  -0.527  28.584  1.00  0.85           H  
ATOM   1859  HZ2 TRP A 121       2.578   0.165  32.956  1.00  0.85           H  
ATOM   1860  HZ3 TRP A 121       0.322  -2.299  30.303  1.00  0.85           H  
ATOM   1861  HH2 TRP A 121       1.428  -1.908  32.430  1.00  0.85           H  
ATOM   1862  N   ASP A 122      -1.154   4.034  29.222  1.00  0.86           N  
ATOM   1863  CA  ASP A 122      -1.496   5.303  29.892  1.00  0.86           C  
ATOM   1864  C   ASP A 122      -0.378   6.322  30.073  1.00  0.86           C  
ATOM   1865  O   ASP A 122      -0.531   7.490  29.721  1.00  0.86           O  
ATOM   1866  CB  ASP A 122      -2.085   4.987  31.267  1.00  0.86           C  
ATOM   1867  CG  ASP A 122      -1.174   4.021  32.126  1.00  0.86           C  
ATOM   1868  OD1 ASP A 122      -0.146   3.628  31.615  1.00  0.86           O  
ATOM   1869  OD2 ASP A 122      -1.521   3.670  33.241  1.00  0.86           O  
ATOM   1870  H   ASP A 122      -1.571   3.183  29.613  1.00  0.86           H  
ATOM   1871  HA  ASP A 122      -2.270   5.781  29.289  1.00  0.86           H  
ATOM   1872 1HB  ASP A 122      -2.224   5.921  31.823  1.00  0.86           H  
ATOM   1873 2HB  ASP A 122      -3.044   4.542  31.165  1.00  0.86           H  
ATOM   1874  N   LEU A 123       0.740   5.853  30.617  1.00  0.85           N  
ATOM   1875  CA  LEU A 123       1.922   6.642  30.938  1.00  0.85           C  
ATOM   1876  C   LEU A 123       2.743   7.103  29.767  1.00  0.85           C  
ATOM   1877  O   LEU A 123       3.538   8.032  29.905  1.00  0.85           O  
ATOM   1878  CB  LEU A 123       2.860   5.826  31.815  1.00  0.85           C  
ATOM   1879  CG  LEU A 123       2.742   5.957  33.270  1.00  0.85           C  
ATOM   1880  CD1 LEU A 123       1.341   5.772  33.724  1.00  0.85           C  
ATOM   1881  CD2 LEU A 123       3.623   4.887  33.907  1.00  0.85           C  
ATOM   1882  H   LEU A 123       0.727   4.862  30.850  1.00  0.85           H  
ATOM   1883  HA  LEU A 123       1.591   7.524  31.486  1.00  0.85           H  
ATOM   1884 1HB  LEU A 123       2.673   4.806  31.612  1.00  0.85           H  
ATOM   1885 2HB  LEU A 123       3.890   6.047  31.531  1.00  0.85           H  
ATOM   1886  HG  LEU A 123       3.061   6.926  33.543  1.00  0.85           H  
ATOM   1887 1HD1 LEU A 123       1.290   5.879  34.811  1.00  0.85           H  
ATOM   1888 2HD1 LEU A 123       0.695   6.517  33.257  1.00  0.85           H  
ATOM   1889 3HD1 LEU A 123       1.022   4.782  33.447  1.00  0.85           H  
ATOM   1890 1HD2 LEU A 123       3.566   4.962  34.993  1.00  0.85           H  
ATOM   1891 2HD2 LEU A 123       3.270   3.905  33.596  1.00  0.85           H  
ATOM   1892 3HD2 LEU A 123       4.658   5.022  33.583  1.00  0.85           H  
ATOM   1893  N   THR A 124       2.610   6.446  28.632  1.00  0.83           N  
ATOM   1894  CA  THR A 124       3.475   6.785  27.530  1.00  0.83           C  
ATOM   1895  C   THR A 124       3.061   8.074  26.866  1.00  0.83           C  
ATOM   1896  O   THR A 124       1.909   8.258  26.472  1.00  0.83           O  
ATOM   1897  CB  THR A 124       3.516   5.662  26.508  1.00  0.83           C  
ATOM   1898  OG1 THR A 124       4.094   4.464  27.118  1.00  0.83           O  
ATOM   1899  CG2 THR A 124       4.267   6.078  25.293  1.00  0.83           C  
ATOM   1900  H   THR A 124       1.885   5.741  28.511  1.00  0.83           H  
ATOM   1901  HA  THR A 124       4.484   6.915  27.914  1.00  0.83           H  
ATOM   1902  HB  THR A 124       2.490   5.431  26.216  1.00  0.83           H  
ATOM   1903  HG1 THR A 124       5.012   4.633  27.496  1.00  0.83           H  
ATOM   1904 1HG2 THR A 124       4.216   5.271  24.605  1.00  0.83           H  
ATOM   1905 2HG2 THR A 124       3.805   6.956  24.848  1.00  0.83           H  
ATOM   1906 3HG2 THR A 124       5.298   6.305  25.550  1.00  0.83           H  
ATOM   1907  N   TYR A 125       4.021   8.964  26.735  1.00  0.80           N  
ATOM   1908  CA  TYR A 125       3.780  10.247  26.125  1.00  0.80           C  
ATOM   1909  C   TYR A 125       4.618  10.408  24.878  1.00  0.80           C  
ATOM   1910  O   TYR A 125       4.145  10.839  23.834  1.00  0.80           O  
ATOM   1911  CB  TYR A 125       4.135  11.358  27.076  1.00  0.80           C  
ATOM   1912  CG  TYR A 125       3.795  12.722  26.570  1.00  0.80           C  
ATOM   1913  CD1 TYR A 125       2.496  13.187  26.654  1.00  0.80           C  
ATOM   1914  CD2 TYR A 125       4.780  13.525  26.023  1.00  0.80           C  
ATOM   1915  CE1 TYR A 125       2.185  14.455  26.207  1.00  0.80           C  
ATOM   1916  CE2 TYR A 125       4.467  14.782  25.574  1.00  0.80           C  
ATOM   1917  CZ  TYR A 125       3.176  15.250  25.666  1.00  0.80           C  
ATOM   1918  OH  TYR A 125       2.869  16.511  25.205  1.00  0.80           O  
ATOM   1919  H   TYR A 125       4.954   8.728  27.071  1.00  0.80           H  
ATOM   1920  HA  TYR A 125       2.727  10.323  25.848  1.00  0.80           H  
ATOM   1921 1HB  TYR A 125       3.657  11.207  28.013  1.00  0.80           H  
ATOM   1922 2HB  TYR A 125       5.205  11.332  27.271  1.00  0.80           H  
ATOM   1923  HD1 TYR A 125       1.718  12.564  27.073  1.00  0.80           H  
ATOM   1924  HD2 TYR A 125       5.797  13.163  25.948  1.00  0.80           H  
ATOM   1925  HE1 TYR A 125       1.159  14.818  26.277  1.00  0.80           H  
ATOM   1926  HE2 TYR A 125       5.242  15.417  25.140  1.00  0.80           H  
ATOM   1927  HH  TYR A 125       3.565  16.802  24.568  1.00  0.80           H  
ATOM   1928  N   LYS A 126       5.903  10.142  24.999  1.00  0.77           N  
ATOM   1929  CA  LYS A 126       6.763  10.428  23.876  1.00  0.77           C  
ATOM   1930  C   LYS A 126       6.780   9.260  22.921  1.00  0.77           C  
ATOM   1931  O   LYS A 126       6.872   8.111  23.357  1.00  0.77           O  
ATOM   1932  CB  LYS A 126       8.165  10.705  24.359  1.00  0.77           C  
ATOM   1933  CG  LYS A 126       8.354  11.944  25.213  1.00  0.77           C  
ATOM   1934  CD  LYS A 126       9.826  12.099  25.607  1.00  0.77           C  
ATOM   1935  CE  LYS A 126      10.067  13.335  26.472  1.00  0.77           C  
ATOM   1936  NZ  LYS A 126      11.499  13.445  26.877  1.00  0.77           N  
ATOM   1937  H   LYS A 126       6.276   9.719  25.845  1.00  0.77           H  
ATOM   1938  HA  LYS A 126       6.386  11.301  23.348  1.00  0.77           H  
ATOM   1939 1HB  LYS A 126       8.500   9.864  24.930  1.00  0.77           H  
ATOM   1940 2HB  LYS A 126       8.826  10.785  23.504  1.00  0.77           H  
ATOM   1941 1HG  LYS A 126       8.033  12.827  24.655  1.00  0.77           H  
ATOM   1942 2HG  LYS A 126       7.754  11.857  26.115  1.00  0.77           H  
ATOM   1943 1HD  LYS A 126      10.153  11.216  26.158  1.00  0.77           H  
ATOM   1944 2HD  LYS A 126      10.438  12.182  24.710  1.00  0.77           H  
ATOM   1945 1HE  LYS A 126       9.784  14.229  25.919  1.00  0.77           H  
ATOM   1946 2HE  LYS A 126       9.453  13.264  27.371  1.00  0.77           H  
ATOM   1947 1HZ  LYS A 126      11.657  14.251  27.463  1.00  0.77           H  
ATOM   1948 2HZ  LYS A 126      11.764  12.619  27.398  1.00  0.77           H  
ATOM   1949 3HZ  LYS A 126      12.112  13.526  26.072  1.00  0.77           H  
ATOM   1950  N   VAL A 127       6.788   9.551  21.629  1.00  0.75           N  
ATOM   1951  CA  VAL A 127       6.932   8.490  20.641  1.00  0.75           C  
ATOM   1952  C   VAL A 127       7.821   8.899  19.479  1.00  0.75           C  
ATOM   1953  O   VAL A 127       7.726  10.012  18.976  1.00  0.75           O  
ATOM   1954  CB  VAL A 127       5.548   8.057  20.119  1.00  0.75           C  
ATOM   1955  CG1 VAL A 127       4.818   9.267  19.511  1.00  0.75           C  
ATOM   1956  CG2 VAL A 127       5.716   6.960  19.064  1.00  0.75           C  
ATOM   1957  H   VAL A 127       6.656  10.524  21.344  1.00  0.75           H  
ATOM   1958  HA  VAL A 127       7.381   7.638  21.134  1.00  0.75           H  
ATOM   1959  HB  VAL A 127       4.956   7.679  20.953  1.00  0.75           H  
ATOM   1960 1HG1 VAL A 127       3.843   8.968  19.149  1.00  0.75           H  
ATOM   1961 2HG1 VAL A 127       4.700  10.042  20.271  1.00  0.75           H  
ATOM   1962 3HG1 VAL A 127       5.404   9.654  18.690  1.00  0.75           H  
ATOM   1963 1HG2 VAL A 127       4.751   6.659  18.726  1.00  0.75           H  
ATOM   1964 2HG2 VAL A 127       6.285   7.326  18.216  1.00  0.75           H  
ATOM   1965 3HG2 VAL A 127       6.233   6.107  19.501  1.00  0.75           H  
ATOM   1966  N   GLY A 128       8.668   7.989  19.040  1.00  0.75           N  
ATOM   1967  CA  GLY A 128       9.477   8.239  17.861  1.00  0.75           C  
ATOM   1968  C   GLY A 128       9.405   7.026  16.968  1.00  0.75           C  
ATOM   1969  O   GLY A 128       8.681   6.083  17.275  1.00  0.75           O  
ATOM   1970  H   GLY A 128       8.713   7.095  19.529  1.00  0.75           H  
ATOM   1971 1HA  GLY A 128       9.109   9.116  17.340  1.00  0.75           H  
ATOM   1972 2HA  GLY A 128      10.504   8.442  18.135  1.00  0.75           H  
ATOM   1973  N   GLY A 129      10.179   7.004  15.902  1.00  0.77           N  
ATOM   1974  CA  GLY A 129      10.149   5.858  15.015  1.00  0.77           C  
ATOM   1975  C   GLY A 129      10.884   6.083  13.712  1.00  0.77           C  
ATOM   1976  O   GLY A 129      11.314   7.198  13.411  1.00  0.77           O  
ATOM   1977  H   GLY A 129      10.764   7.796  15.689  1.00  0.77           H  
ATOM   1978 1HA  GLY A 129      10.602   5.016  15.530  1.00  0.77           H  
ATOM   1979 2HA  GLY A 129       9.115   5.586  14.803  1.00  0.77           H  
ATOM   1980  N   ALA A 130      11.032   5.004  12.947  1.00  0.82           N  
ATOM   1981  CA  ALA A 130      11.739   5.062  11.675  1.00  0.82           C  
ATOM   1982  C   ALA A 130      11.405   3.912  10.734  1.00  0.82           C  
ATOM   1983  O   ALA A 130      11.214   2.773  11.164  1.00  0.82           O  
ATOM   1984  CB  ALA A 130      13.207   5.058  11.949  1.00  0.82           C  
ATOM   1985  H   ALA A 130      10.632   4.133  13.290  1.00  0.82           H  
ATOM   1986  HA  ALA A 130      11.477   5.993  11.178  1.00  0.82           H  
ATOM   1987 1HB  ALA A 130      13.745   5.130  11.010  1.00  0.82           H  
ATOM   1988 2HB  ALA A 130      13.454   5.904  12.586  1.00  0.82           H  
ATOM   1989 3HB  ALA A 130      13.475   4.143  12.461  1.00  0.82           H  
ATOM   1990  N   ILE A 131      11.397   4.221   9.432  1.00  0.90           N  
ATOM   1991  CA  ILE A 131      11.171   3.235   8.376  1.00  0.90           C  
ATOM   1992  C   ILE A 131      12.282   3.227   7.362  1.00  0.90           C  
ATOM   1993  O   ILE A 131      12.647   4.277   6.823  1.00  0.90           O  
ATOM   1994  CB  ILE A 131       9.853   3.446   7.602  1.00  0.90           C  
ATOM   1995  CG1 ILE A 131       8.734   3.347   8.496  1.00  0.90           C  
ATOM   1996  CG2 ILE A 131       9.715   2.379   6.565  1.00  0.90           C  
ATOM   1997  CD1 ILE A 131       7.419   3.681   7.908  1.00  0.90           C  
ATOM   1998  H   ILE A 131      11.570   5.175   9.167  1.00  0.90           H  
ATOM   1999  HA  ILE A 131      11.134   2.256   8.835  1.00  0.90           H  
ATOM   2000  HB  ILE A 131       9.840   4.427   7.131  1.00  0.90           H  
ATOM   2001 1HG1 ILE A 131       8.703   2.336   8.832  1.00  0.90           H  
ATOM   2002 2HG1 ILE A 131       8.901   3.993   9.336  1.00  0.90           H  
ATOM   2003 1HG2 ILE A 131       8.805   2.526   6.069  1.00  0.90           H  
ATOM   2004 2HG2 ILE A 131      10.531   2.429   5.855  1.00  0.90           H  
ATOM   2005 3HG2 ILE A 131       9.714   1.401   7.048  1.00  0.90           H  
ATOM   2006 1HD1 ILE A 131       6.674   3.543   8.681  1.00  0.90           H  
ATOM   2007 2HD1 ILE A 131       7.395   4.704   7.556  1.00  0.90           H  
ATOM   2008 3HD1 ILE A 131       7.208   3.019   7.078  1.00  0.90           H  
ATOM   2009  N   VAL A 132      12.815   2.045   7.108  1.00  1.02           N  
ATOM   2010  CA  VAL A 132      13.889   1.904   6.149  1.00  1.02           C  
ATOM   2011  C   VAL A 132      13.652   0.792   5.161  1.00  1.02           C  
ATOM   2012  O   VAL A 132      12.846  -0.121   5.383  1.00  1.02           O  
ATOM   2013  CB  VAL A 132      15.183   1.577   6.864  1.00  1.02           C  
ATOM   2014  CG1 VAL A 132      15.518   2.683   7.848  1.00  1.02           C  
ATOM   2015  CG2 VAL A 132      15.019   0.244   7.490  1.00  1.02           C  
ATOM   2016  H   VAL A 132      12.448   1.231   7.606  1.00  1.02           H  
ATOM   2017  HA  VAL A 132      13.996   2.840   5.601  1.00  1.02           H  
ATOM   2018  HB  VAL A 132      16.006   1.526   6.147  1.00  1.02           H  
ATOM   2019 1HG1 VAL A 132      16.434   2.449   8.353  1.00  1.02           H  
ATOM   2020 2HG1 VAL A 132      15.629   3.625   7.313  1.00  1.02           H  
ATOM   2021 3HG1 VAL A 132      14.727   2.780   8.572  1.00  1.02           H  
ATOM   2022 1HG2 VAL A 132      15.922  -0.031   7.991  1.00  1.02           H  
ATOM   2023 2HG2 VAL A 132      14.200   0.296   8.178  1.00  1.02           H  
ATOM   2024 3HG2 VAL A 132      14.800  -0.501   6.721  1.00  1.02           H  
ATOM   2025  N   LEU A 133      14.429   0.835   4.094  1.00  1.19           N  
ATOM   2026  CA  LEU A 133      14.463  -0.263   3.158  1.00  1.19           C  
ATOM   2027  C   LEU A 133      15.611  -1.179   3.536  1.00  1.19           C  
ATOM   2028  O   LEU A 133      16.682  -0.722   3.944  1.00  1.19           O  
ATOM   2029  CB  LEU A 133      14.633   0.248   1.733  1.00  1.19           C  
ATOM   2030  CG  LEU A 133      13.516   1.134   1.228  1.00  1.19           C  
ATOM   2031  CD1 LEU A 133      13.852   1.674  -0.143  1.00  1.19           C  
ATOM   2032  CD2 LEU A 133      12.274   0.310   1.174  1.00  1.19           C  
ATOM   2033  H   LEU A 133      15.037   1.629   3.952  1.00  1.19           H  
ATOM   2034  HA  LEU A 133      13.533  -0.827   3.226  1.00  1.19           H  
ATOM   2035 1HB  LEU A 133      15.563   0.808   1.672  1.00  1.19           H  
ATOM   2036 2HB  LEU A 133      14.707  -0.615   1.068  1.00  1.19           H  
ATOM   2037  HG  LEU A 133      13.376   1.977   1.903  1.00  1.19           H  
ATOM   2038 1HD1 LEU A 133      13.033   2.304  -0.495  1.00  1.19           H  
ATOM   2039 2HD1 LEU A 133      14.766   2.266  -0.087  1.00  1.19           H  
ATOM   2040 3HD1 LEU A 133      13.998   0.845  -0.834  1.00  1.19           H  
ATOM   2041 1HD2 LEU A 133      11.457   0.923   0.813  1.00  1.19           H  
ATOM   2042 2HD2 LEU A 133      12.422  -0.535   0.499  1.00  1.19           H  
ATOM   2043 3HD2 LEU A 133      12.049  -0.064   2.173  1.00  1.19           H  
ATOM   2044  N   CYS A 134      15.371  -2.459   3.389  1.00  1.39           N  
ATOM   2045  CA  CYS A 134      16.321  -3.516   3.655  1.00  1.39           C  
ATOM   2046  C   CYS A 134      16.875  -4.023   2.325  1.00  1.39           C  
ATOM   2047  O   CYS A 134      16.537  -3.474   1.274  1.00  1.39           O  
ATOM   2048  CB  CYS A 134      15.647  -4.615   4.479  1.00  1.39           C  
ATOM   2049  SG  CYS A 134      15.029  -4.025   6.096  1.00  1.39           S  
ATOM   2050  H   CYS A 134      14.450  -2.732   3.063  1.00  1.39           H  
ATOM   2051  HA  CYS A 134      17.147  -3.109   4.234  1.00  1.39           H  
ATOM   2052 1HB  CYS A 134      14.816  -5.012   3.929  1.00  1.39           H  
ATOM   2053 2HB  CYS A 134      16.335  -5.434   4.654  1.00  1.39           H  
ATOM   2054  N   GLY A 135      17.768  -5.013   2.372  1.00  1.59           N  
ATOM   2055  CA  GLY A 135      18.408  -5.560   1.172  1.00  1.59           C  
ATOM   2056  C   GLY A 135      17.514  -6.574   0.455  1.00  1.59           C  
ATOM   2057  O   GLY A 135      16.297  -6.444   0.463  1.00  1.59           O  
ATOM   2058  H   GLY A 135      18.004  -5.407   3.271  1.00  1.59           H  
ATOM   2059 1HA  GLY A 135      18.649  -4.744   0.489  1.00  1.59           H  
ATOM   2060 2HA  GLY A 135      19.350  -6.032   1.446  1.00  1.59           H  
ATOM   2061  N   ASP A 136      18.122  -7.593  -0.156  1.00  1.72           N  
ATOM   2062  CA  ASP A 136      17.390  -8.573  -0.975  1.00  1.72           C  
ATOM   2063  C   ASP A 136      16.780  -9.716  -0.151  1.00  1.72           C  
ATOM   2064  O   ASP A 136      16.119 -10.616  -0.686  1.00  1.72           O  
ATOM   2065  CB  ASP A 136      18.328  -9.162  -2.023  1.00  1.72           C  
ATOM   2066  CG  ASP A 136      18.783  -8.139  -3.060  1.00  1.72           C  
ATOM   2067  OD1 ASP A 136      18.092  -7.172  -3.275  1.00  1.72           O  
ATOM   2068  OD2 ASP A 136      19.833  -8.332  -3.617  1.00  1.72           O  
ATOM   2069  H   ASP A 136      19.128  -7.667  -0.097  1.00  1.72           H  
ATOM   2070  HA  ASP A 136      16.578  -8.051  -1.483  1.00  1.72           H  
ATOM   2071 1HB  ASP A 136      19.206  -9.580  -1.530  1.00  1.72           H  
ATOM   2072 2HB  ASP A 136      17.824  -9.980  -2.537  1.00  1.72           H  
ATOM   2073  N   ASN A 137      17.018  -9.666   1.147  1.00  1.75           N  
ATOM   2074  CA  ASN A 137      16.529 -10.636   2.109  1.00  1.75           C  
ATOM   2075  C   ASN A 137      15.011 -10.691   2.059  1.00  1.75           C  
ATOM   2076  O   ASN A 137      14.368  -9.832   1.458  1.00  1.75           O  
ATOM   2077  CB  ASN A 137      16.999 -10.274   3.504  1.00  1.75           C  
ATOM   2078  CG  ASN A 137      18.482 -10.463   3.687  1.00  1.75           C  
ATOM   2079  OD1 ASN A 137      19.112 -11.296   3.022  1.00  1.75           O  
ATOM   2080  ND2 ASN A 137      19.054  -9.697   4.579  1.00  1.75           N  
ATOM   2081  H   ASN A 137      17.561  -8.890   1.489  1.00  1.75           H  
ATOM   2082  HA  ASN A 137      16.908 -11.623   1.842  1.00  1.75           H  
ATOM   2083 1HB  ASN A 137      16.745  -9.229   3.707  1.00  1.75           H  
ATOM   2084 2HB  ASN A 137      16.472 -10.884   4.237  1.00  1.75           H  
ATOM   2085 1HD2 ASN A 137      20.037  -9.774   4.749  1.00  1.75           H  
ATOM   2086 2HD2 ASN A 137      18.507  -9.036   5.093  1.00  1.75           H  
ATOM   2087  N   LYS A 138      14.423 -11.713   2.680  1.00  1.66           N  
ATOM   2088  CA  LYS A 138      12.966 -11.823   2.710  1.00  1.66           C  
ATOM   2089  C   LYS A 138      12.328 -10.508   3.184  1.00  1.66           C  
ATOM   2090  O   LYS A 138      11.385 -10.010   2.570  1.00  1.66           O  
ATOM   2091  CB  LYS A 138      12.562 -12.985   3.624  1.00  1.66           C  
ATOM   2092  CG  LYS A 138      11.072 -13.259   3.711  1.00  1.66           C  
ATOM   2093  CD  LYS A 138      10.791 -14.460   4.615  1.00  1.66           C  
ATOM   2094  CE  LYS A 138       9.301 -14.743   4.713  1.00  1.66           C  
ATOM   2095  NZ  LYS A 138       9.007 -15.886   5.615  1.00  1.66           N  
ATOM   2096  H   LYS A 138      14.988 -12.411   3.141  1.00  1.66           H  
ATOM   2097  HA  LYS A 138      12.610 -12.024   1.698  1.00  1.66           H  
ATOM   2098 1HB  LYS A 138      13.044 -13.899   3.280  1.00  1.66           H  
ATOM   2099 2HB  LYS A 138      12.917 -12.789   4.635  1.00  1.66           H  
ATOM   2100 1HG  LYS A 138      10.565 -12.383   4.123  1.00  1.66           H  
ATOM   2101 2HG  LYS A 138      10.663 -13.453   2.718  1.00  1.66           H  
ATOM   2102 1HD  LYS A 138      11.295 -15.342   4.219  1.00  1.66           H  
ATOM   2103 2HD  LYS A 138      11.176 -14.258   5.613  1.00  1.66           H  
ATOM   2104 1HE  LYS A 138       8.791 -13.853   5.083  1.00  1.66           H  
ATOM   2105 2HE  LYS A 138       8.925 -14.979   3.720  1.00  1.66           H  
ATOM   2106 1HZ  LYS A 138       8.009 -16.038   5.642  1.00  1.66           H  
ATOM   2107 2HZ  LYS A 138       9.466 -16.714   5.266  1.00  1.66           H  
ATOM   2108 3HZ  LYS A 138       9.342 -15.678   6.542  1.00  1.66           H  
ATOM   2109  N   THR A 139      12.880  -9.919   4.243  1.00  1.49           N  
ATOM   2110  CA  THR A 139      12.390  -8.634   4.711  1.00  1.49           C  
ATOM   2111  C   THR A 139      12.910  -7.533   3.801  1.00  1.49           C  
ATOM   2112  O   THR A 139      14.118  -7.420   3.590  1.00  1.49           O  
ATOM   2113  CB  THR A 139      12.850  -8.356   6.151  1.00  1.49           C  
ATOM   2114  OG1 THR A 139      12.310  -9.358   7.039  1.00  1.49           O  
ATOM   2115  CG2 THR A 139      12.431  -6.959   6.580  1.00  1.49           C  
ATOM   2116  H   THR A 139      13.647 -10.365   4.718  1.00  1.49           H  
ATOM   2117  HA  THR A 139      11.300  -8.629   4.674  1.00  1.49           H  
ATOM   2118  HB  THR A 139      13.936  -8.414   6.195  1.00  1.49           H  
ATOM   2119  HG1 THR A 139      12.646  -9.205   7.949  1.00  1.49           H  
ATOM   2120 1HG2 THR A 139      12.774  -6.765   7.596  1.00  1.49           H  
ATOM   2121 2HG2 THR A 139      12.868  -6.222   5.912  1.00  1.49           H  
ATOM   2122 3HG2 THR A 139      11.350  -6.882   6.532  1.00  1.49           H  
ATOM   2123  N   ARG A 140      11.994  -6.700   3.301  1.00  1.29           N  
ATOM   2124  CA  ARG A 140      12.326  -5.597   2.408  1.00  1.29           C  
ATOM   2125  C   ARG A 140      12.124  -4.261   3.103  1.00  1.29           C  
ATOM   2126  O   ARG A 140      12.755  -3.263   2.756  1.00  1.29           O  
ATOM   2127  CB  ARG A 140      11.504  -5.693   1.144  1.00  1.29           C  
ATOM   2128  CG  ARG A 140      11.784  -6.978   0.374  1.00  1.29           C  
ATOM   2129  CD  ARG A 140      13.193  -6.991  -0.097  1.00  1.29           C  
ATOM   2130  NE  ARG A 140      13.602  -8.244  -0.698  1.00  1.29           N  
ATOM   2131  CZ  ARG A 140      13.392  -8.614  -1.976  1.00  1.29           C  
ATOM   2132  NH1 ARG A 140      12.713  -7.827  -2.788  1.00  1.29           N  
ATOM   2133  NH2 ARG A 140      13.876  -9.765  -2.419  1.00  1.29           N  
ATOM   2134  H   ARG A 140      11.016  -6.845   3.537  1.00  1.29           H  
ATOM   2135  HA  ARG A 140      13.375  -5.684   2.125  1.00  1.29           H  
ATOM   2136 1HB  ARG A 140      10.447  -5.684   1.394  1.00  1.29           H  
ATOM   2137 2HB  ARG A 140      11.708  -4.840   0.497  1.00  1.29           H  
ATOM   2138 1HG  ARG A 140      11.626  -7.842   1.022  1.00  1.29           H  
ATOM   2139 2HG  ARG A 140      11.116  -7.043  -0.485  1.00  1.29           H  
ATOM   2140 1HD  ARG A 140      13.351  -6.198  -0.823  1.00  1.29           H  
ATOM   2141 2HD  ARG A 140      13.840  -6.820   0.764  1.00  1.29           H  
ATOM   2142  HE  ARG A 140      14.117  -8.889  -0.077  1.00  1.29           H  
ATOM   2143 1HH1 ARG A 140      12.346  -6.949  -2.445  1.00  1.29           H  
ATOM   2144 2HH1 ARG A 140      12.558  -8.103  -3.746  1.00  1.29           H  
ATOM   2145 1HH2 ARG A 140      14.456 -10.351  -1.796  1.00  1.29           H  
ATOM   2146 2HH2 ARG A 140      13.726 -10.044  -3.372  1.00  1.29           H  
ATOM   2147  N   TYR A 141      11.222  -4.243   4.073  1.00  1.12           N  
ATOM   2148  CA  TYR A 141      10.940  -3.035   4.828  1.00  1.12           C  
ATOM   2149  C   TYR A 141      11.058  -3.332   6.307  1.00  1.12           C  
ATOM   2150  O   TYR A 141      10.635  -4.397   6.776  1.00  1.12           O  
ATOM   2151  CB  TYR A 141       9.524  -2.540   4.550  1.00  1.12           C  
ATOM   2152  CG  TYR A 141       9.274  -2.215   3.133  1.00  1.12           C  
ATOM   2153  CD1 TYR A 141       8.964  -3.235   2.268  1.00  1.12           C  
ATOM   2154  CD2 TYR A 141       9.330  -0.917   2.691  1.00  1.12           C  
ATOM   2155  CE1 TYR A 141       8.751  -2.971   0.949  1.00  1.12           C  
ATOM   2156  CE2 TYR A 141       9.091  -0.645   1.366  1.00  1.12           C  
ATOM   2157  CZ  TYR A 141       8.817  -1.667   0.494  1.00  1.12           C  
ATOM   2158  OH  TYR A 141       8.600  -1.390  -0.837  1.00  1.12           O  
ATOM   2159  H   TYR A 141      10.695  -5.086   4.281  1.00  1.12           H  
ATOM   2160  HA  TYR A 141      11.671  -2.267   4.577  1.00  1.12           H  
ATOM   2161 1HB  TYR A 141       8.797  -3.292   4.867  1.00  1.12           H  
ATOM   2162 2HB  TYR A 141       9.362  -1.645   5.134  1.00  1.12           H  
ATOM   2163  HD1 TYR A 141       8.910  -4.263   2.634  1.00  1.12           H  
ATOM   2164  HD2 TYR A 141       9.567  -0.111   3.386  1.00  1.12           H  
ATOM   2165  HE1 TYR A 141       8.527  -3.789   0.267  1.00  1.12           H  
ATOM   2166  HE2 TYR A 141       9.135   0.375   1.002  1.00  1.12           H  
ATOM   2167  HH  TYR A 141       8.530  -2.211  -1.329  1.00  1.12           H  
ATOM   2168  N   ALA A 142      11.504  -2.342   7.062  1.00  0.98           N  
ATOM   2169  CA  ALA A 142      11.514  -2.478   8.511  1.00  0.98           C  
ATOM   2170  C   ALA A 142      11.005  -1.187   9.131  1.00  0.98           C  
ATOM   2171  O   ALA A 142      11.334  -0.087   8.681  1.00  0.98           O  
ATOM   2172  CB  ALA A 142      12.909  -2.834   9.002  1.00  0.98           C  
ATOM   2173  H   ALA A 142      11.869  -1.500   6.610  1.00  0.98           H  
ATOM   2174  HA  ALA A 142      10.829  -3.273   8.798  1.00  0.98           H  
ATOM   2175 1HB  ALA A 142      12.900  -2.945  10.084  1.00  0.98           H  
ATOM   2176 2HB  ALA A 142      13.222  -3.776   8.550  1.00  0.98           H  
ATOM   2177 3HB  ALA A 142      13.607  -2.058   8.719  1.00  0.98           H  
ATOM   2178  N   TYR A 143      10.189  -1.336  10.175  1.00  0.89           N  
ATOM   2179  CA  TYR A 143       9.552  -0.207  10.849  1.00  0.89           C  
ATOM   2180  C   TYR A 143       9.574  -0.306  12.354  1.00  0.89           C  
ATOM   2181  O   TYR A 143       9.075  -1.267  12.947  1.00  0.89           O  
ATOM   2182  CB  TYR A 143       8.105  -0.056  10.362  1.00  0.89           C  
ATOM   2183  CG  TYR A 143       7.274   1.123  10.931  1.00  0.89           C  
ATOM   2184  CD1 TYR A 143       7.883   2.275  11.411  1.00  0.89           C  
ATOM   2185  CD2 TYR A 143       5.903   1.077  10.870  1.00  0.89           C  
ATOM   2186  CE1 TYR A 143       7.154   3.341  11.828  1.00  0.89           C  
ATOM   2187  CE2 TYR A 143       5.170   2.169  11.283  1.00  0.89           C  
ATOM   2188  CZ  TYR A 143       5.797   3.284  11.754  1.00  0.89           C  
ATOM   2189  OH  TYR A 143       5.078   4.347  12.148  1.00  0.89           O  
ATOM   2190  H   TYR A 143       9.970  -2.277  10.499  1.00  0.89           H  
ATOM   2191  HA  TYR A 143      10.094   0.695  10.580  1.00  0.89           H  
ATOM   2192 1HB  TYR A 143       8.124   0.029   9.298  1.00  0.89           H  
ATOM   2193 2HB  TYR A 143       7.572  -0.965  10.591  1.00  0.89           H  
ATOM   2194  HD1 TYR A 143       8.943   2.336  11.447  1.00  0.89           H  
ATOM   2195  HD2 TYR A 143       5.401   0.192  10.479  1.00  0.89           H  
ATOM   2196  HE1 TYR A 143       7.657   4.235  12.200  1.00  0.89           H  
ATOM   2197  HE2 TYR A 143       4.091   2.151  11.221  1.00  0.89           H  
ATOM   2198  HH  TYR A 143       4.147   4.111  12.188  1.00  0.89           H  
ATOM   2199  N   MET A 144      10.180   0.680  12.983  1.00  0.83           N  
ATOM   2200  CA  MET A 144      10.201   0.680  14.421  1.00  0.83           C  
ATOM   2201  C   MET A 144       9.586   1.919  15.003  1.00  0.83           C  
ATOM   2202  O   MET A 144       9.720   3.015  14.457  1.00  0.83           O  
ATOM   2203  CB  MET A 144      11.608   0.579  14.932  1.00  0.83           C  
ATOM   2204  CG  MET A 144      12.278  -0.657  14.612  1.00  0.83           C  
ATOM   2205  SD  MET A 144      13.825  -0.790  15.475  1.00  0.83           S  
ATOM   2206  CE  MET A 144      14.376  -2.396  14.999  1.00  0.83           C  
ATOM   2207  H   MET A 144      10.603   1.437  12.444  1.00  0.83           H  
ATOM   2208  HA  MET A 144       9.627  -0.169  14.782  1.00  0.83           H  
ATOM   2209 1HB  MET A 144      12.204   1.388  14.511  1.00  0.83           H  
ATOM   2210 2HB  MET A 144      11.596   0.705  15.995  1.00  0.83           H  
ATOM   2211 1HG  MET A 144      11.648  -1.466  14.845  1.00  0.83           H  
ATOM   2212 2HG  MET A 144      12.462  -0.694  13.571  1.00  0.83           H  
ATOM   2213 1HE  MET A 144      15.313  -2.608  15.471  1.00  0.83           H  
ATOM   2214 2HE  MET A 144      13.660  -3.134  15.310  1.00  0.83           H  
ATOM   2215 3HE  MET A 144      14.492  -2.446  13.924  1.00  0.83           H  
ATOM   2216  N   MET A 145       8.953   1.752  16.157  1.00  0.81           N  
ATOM   2217  CA  MET A 145       8.485   2.898  16.920  1.00  0.81           C  
ATOM   2218  C   MET A 145       8.926   2.736  18.354  1.00  0.81           C  
ATOM   2219  O   MET A 145       8.831   1.650  18.928  1.00  0.81           O  
ATOM   2220  CB  MET A 145       6.976   3.076  16.808  1.00  0.81           C  
ATOM   2221  CG  MET A 145       6.497   3.370  15.384  1.00  0.81           C  
ATOM   2222  SD  MET A 145       4.723   3.608  15.228  1.00  0.81           S  
ATOM   2223  CE  MET A 145       4.494   5.201  15.974  1.00  0.81           C  
ATOM   2224  H   MET A 145       8.823   0.802  16.511  1.00  0.81           H  
ATOM   2225  HA  MET A 145       8.957   3.789  16.539  1.00  0.81           H  
ATOM   2226 1HB  MET A 145       6.479   2.178  17.149  1.00  0.81           H  
ATOM   2227 2HB  MET A 145       6.666   3.911  17.449  1.00  0.81           H  
ATOM   2228 1HG  MET A 145       6.996   4.268  15.021  1.00  0.81           H  
ATOM   2229 2HG  MET A 145       6.779   2.543  14.734  1.00  0.81           H  
ATOM   2230 1HE  MET A 145       3.441   5.474  15.937  1.00  0.81           H  
ATOM   2231 2HE  MET A 145       4.821   5.152  17.002  1.00  0.81           H  
ATOM   2232 3HE  MET A 145       5.083   5.941  15.443  1.00  0.81           H  
ATOM   2233  N   ALA A 146       9.415   3.808  18.941  1.00  0.81           N  
ATOM   2234  CA  ALA A 146       9.896   3.735  20.317  1.00  0.81           C  
ATOM   2235  C   ALA A 146       9.020   4.604  21.179  1.00  0.81           C  
ATOM   2236  O   ALA A 146       8.502   5.616  20.713  1.00  0.81           O  
ATOM   2237  CB  ALA A 146      11.355   4.104  20.394  1.00  0.81           C  
ATOM   2238  H   ALA A 146       9.420   4.681  18.418  1.00  0.81           H  
ATOM   2239  HA  ALA A 146       9.786   2.717  20.674  1.00  0.81           H  
ATOM   2240 1HB  ALA A 146      11.682   4.016  21.428  1.00  0.81           H  
ATOM   2241 2HB  ALA A 146      11.934   3.423  19.772  1.00  0.81           H  
ATOM   2242 3HB  ALA A 146      11.489   5.108  20.039  1.00  0.81           H  
ATOM   2243  N   TYR A 147       8.827   4.191  22.424  1.00  0.85           N  
ATOM   2244  CA  TYR A 147       7.881   4.884  23.299  1.00  0.85           C  
ATOM   2245  C   TYR A 147       8.378   5.202  24.712  1.00  0.85           C  
ATOM   2246  O   TYR A 147       8.927   4.327  25.382  1.00  0.85           O  
ATOM   2247  CB  TYR A 147       6.662   3.964  23.391  1.00  0.85           C  
ATOM   2248  CG  TYR A 147       5.926   3.713  22.059  1.00  0.85           C  
ATOM   2249  CD1 TYR A 147       6.369   2.707  21.214  1.00  0.85           C  
ATOM   2250  CD2 TYR A 147       4.808   4.463  21.697  1.00  0.85           C  
ATOM   2251  CE1 TYR A 147       5.726   2.471  20.034  1.00  0.85           C  
ATOM   2252  CE2 TYR A 147       4.157   4.203  20.507  1.00  0.85           C  
ATOM   2253  CZ  TYR A 147       4.617   3.218  19.677  1.00  0.85           C  
ATOM   2254  OH  TYR A 147       3.975   2.963  18.485  1.00  0.85           O  
ATOM   2255  H   TYR A 147       9.330   3.361  22.741  1.00  0.85           H  
ATOM   2256  HA  TYR A 147       7.606   5.824  22.828  1.00  0.85           H  
ATOM   2257 1HB  TYR A 147       6.996   2.995  23.764  1.00  0.85           H  
ATOM   2258 2HB  TYR A 147       5.996   4.328  24.098  1.00  0.85           H  
ATOM   2259  HD1 TYR A 147       7.241   2.103  21.485  1.00  0.85           H  
ATOM   2260  HD2 TYR A 147       4.445   5.251  22.346  1.00  0.85           H  
ATOM   2261  HE1 TYR A 147       6.093   1.685  19.383  1.00  0.85           H  
ATOM   2262  HE2 TYR A 147       3.287   4.785  20.227  1.00  0.85           H  
ATOM   2263  HH  TYR A 147       4.521   2.394  17.938  1.00  0.85           H  
ATOM   2264  N   CYS A 148       8.084   6.397  25.254  1.00  0.92           N  
ATOM   2265  CA  CYS A 148       8.553   6.618  26.626  1.00  0.92           C  
ATOM   2266  C   CYS A 148       7.524   7.275  27.554  1.00  0.92           C  
ATOM   2267  O   CYS A 148       6.779   8.188  27.155  1.00  0.92           O  
ATOM   2268  CB  CYS A 148       9.712   7.604  26.666  1.00  0.92           C  
ATOM   2269  SG  CYS A 148      11.000   7.312  25.560  1.00  0.92           S  
ATOM   2270  H   CYS A 148       7.608   7.113  24.705  1.00  0.92           H  
ATOM   2271  HA  CYS A 148       8.902   5.679  27.011  1.00  0.92           H  
ATOM   2272 1HB  CYS A 148       9.348   8.602  26.507  1.00  0.92           H  
ATOM   2273 2HB  CYS A 148      10.142   7.592  27.671  1.00  0.92           H  
ATOM   2274  N   PRO A 149       7.548   6.875  28.832  1.00  1.03           N  
ATOM   2275  CA  PRO A 149       8.224   5.732  29.451  1.00  1.03           C  
ATOM   2276  C   PRO A 149       7.723   4.414  28.852  1.00  1.03           C  
ATOM   2277  O   PRO A 149       6.593   4.364  28.332  1.00  1.03           O  
ATOM   2278  CB  PRO A 149       7.843   5.868  30.929  1.00  1.03           C  
ATOM   2279  CG  PRO A 149       7.484   7.333  31.101  1.00  1.03           C  
ATOM   2280  CD  PRO A 149       6.850   7.720  29.792  1.00  1.03           C  
ATOM   2281  HA  PRO A 149       9.313   5.819  29.316  1.00  1.03           H  
ATOM   2282 1HB  PRO A 149       7.000   5.191  31.154  1.00  1.03           H  
ATOM   2283 2HB  PRO A 149       8.683   5.552  31.566  1.00  1.03           H  
ATOM   2284 1HG  PRO A 149       6.789   7.455  31.948  1.00  1.03           H  
ATOM   2285 2HG  PRO A 149       8.372   7.929  31.341  1.00  1.03           H  
ATOM   2286 1HD  PRO A 149       5.808   7.461  29.807  1.00  1.03           H  
ATOM   2287 2HD  PRO A 149       7.012   8.787  29.567  1.00  1.03           H  
ATOM   2288  N   ALA A 150       8.565   3.371  28.928  1.00  1.20           N  
ATOM   2289  CA  ALA A 150       8.232   2.039  28.418  1.00  1.20           C  
ATOM   2290  C   ALA A 150       6.901   1.578  28.976  1.00  1.20           C  
ATOM   2291  O   ALA A 150       6.558   1.894  30.118  1.00  1.20           O  
ATOM   2292  CB  ALA A 150       9.309   1.034  28.788  1.00  1.20           C  
ATOM   2293  H   ALA A 150       9.501   3.511  29.316  1.00  1.20           H  
ATOM   2294  HA  ALA A 150       8.144   2.106  27.338  1.00  1.20           H  
ATOM   2295 1HB  ALA A 150       9.049   0.057  28.384  1.00  1.20           H  
ATOM   2296 2HB  ALA A 150      10.262   1.343  28.392  1.00  1.20           H  
ATOM   2297 3HB  ALA A 150       9.383   0.971  29.870  1.00  1.20           H  
ATOM   2298  N   GLY A 151       6.154   0.830  28.156  1.00  1.38           N  
ATOM   2299  CA  GLY A 151       4.795   0.443  28.497  1.00  1.38           C  
ATOM   2300  C   GLY A 151       4.502  -0.924  29.118  1.00  1.38           C  
ATOM   2301  O   GLY A 151       4.591  -1.085  30.335  1.00  1.38           O  
ATOM   2302  H   GLY A 151       6.521   0.580  27.252  1.00  1.38           H  
ATOM   2303 1HA  GLY A 151       4.453   1.187  29.197  1.00  1.38           H  
ATOM   2304 2HA  GLY A 151       4.171   0.566  27.613  1.00  1.38           H  
ATOM   2305  N   GLY A 152       4.134  -1.907  28.287  1.00  1.55           N  
ATOM   2306  CA  GLY A 152       3.582  -3.195  28.742  1.00  1.55           C  
ATOM   2307  C   GLY A 152       4.462  -4.102  29.604  1.00  1.55           C  
ATOM   2308  O   GLY A 152       4.842  -5.198  29.193  1.00  1.55           O  
ATOM   2309  H   GLY A 152       4.161  -1.729  27.296  1.00  1.55           H  
ATOM   2310 1HA  GLY A 152       2.667  -3.000  29.291  1.00  1.55           H  
ATOM   2311 2HA  GLY A 152       3.272  -3.756  27.861  1.00  1.55           H  
ATOM   2312  N   HIS A 153       4.733  -3.649  30.822  1.00  1.65           N  
ATOM   2313  CA  HIS A 153       5.474  -4.396  31.824  1.00  1.65           C  
ATOM   2314  C   HIS A 153       4.674  -5.659  32.167  1.00  1.65           C  
ATOM   2315  O   HIS A 153       3.448  -5.569  32.321  1.00  1.65           O  
ATOM   2316  CB  HIS A 153       5.627  -3.553  33.103  1.00  1.65           C  
ATOM   2317  CG  HIS A 153       6.606  -4.108  34.130  1.00  1.65           C  
ATOM   2318  ND1 HIS A 153       6.328  -5.205  34.934  1.00  1.65           N  
ATOM   2319  CD2 HIS A 153       7.855  -3.708  34.463  1.00  1.65           C  
ATOM   2320  CE1 HIS A 153       7.367  -5.452  35.706  1.00  1.65           C  
ATOM   2321  NE2 HIS A 153       8.307  -4.557  35.443  1.00  1.65           N  
ATOM   2322  H   HIS A 153       4.424  -2.708  31.035  1.00  1.65           H  
ATOM   2323  HA  HIS A 153       6.458  -4.631  31.444  1.00  1.65           H  
ATOM   2324 1HB  HIS A 153       5.949  -2.545  32.830  1.00  1.65           H  
ATOM   2325 2HB  HIS A 153       4.653  -3.460  33.586  1.00  1.65           H  
ATOM   2326  HD1 HIS A 153       5.491  -5.794  34.926  1.00  1.65           H  
ATOM   2327  HD2 HIS A 153       8.493  -2.900  34.106  1.00  1.65           H  
ATOM   2328  HE1 HIS A 153       7.341  -6.282  36.410  1.00  1.65           H  
ATOM   2329  N   PRO A 154       5.302  -6.834  32.315  1.00  1.66           N  
ATOM   2330  CA  PRO A 154       4.634  -8.057  32.694  1.00  1.66           C  
ATOM   2331  C   PRO A 154       3.804  -7.853  33.948  1.00  1.66           C  
ATOM   2332  O   PRO A 154       4.230  -7.192  34.902  1.00  1.66           O  
ATOM   2333  CB  PRO A 154       5.813  -9.009  32.928  1.00  1.66           C  
ATOM   2334  CG  PRO A 154       6.888  -8.504  31.985  1.00  1.66           C  
ATOM   2335  CD  PRO A 154       6.747  -6.999  31.999  1.00  1.66           C  
ATOM   2336  HA  PRO A 154       4.000  -8.399  31.857  1.00  1.66           H  
ATOM   2337 1HB  PRO A 154       6.118  -8.971  33.985  1.00  1.66           H  
ATOM   2338 2HB  PRO A 154       5.505 -10.043  32.719  1.00  1.66           H  
ATOM   2339 1HG  PRO A 154       7.880  -8.843  32.322  1.00  1.66           H  
ATOM   2340 2HG  PRO A 154       6.731  -8.927  30.980  1.00  1.66           H  
ATOM   2341 1HD  PRO A 154       7.394  -6.551  32.761  1.00  1.66           H  
ATOM   2342 2HD  PRO A 154       6.972  -6.643  30.982  1.00  1.66           H  
ATOM   2343  N   GLY A 155       2.609  -8.422  33.930  1.00  1.57           N  
ATOM   2344  CA  GLY A 155       1.639  -8.332  35.014  1.00  1.57           C  
ATOM   2345  C   GLY A 155       0.573  -7.281  34.700  1.00  1.57           C  
ATOM   2346  O   GLY A 155      -0.524  -7.314  35.262  1.00  1.57           O  
ATOM   2347  H   GLY A 155       2.322  -8.920  33.084  1.00  1.57           H  
ATOM   2348 1HA  GLY A 155       1.166  -9.303  35.156  1.00  1.57           H  
ATOM   2349 2HA  GLY A 155       2.148  -8.077  35.943  1.00  1.57           H  
ATOM   2350  N   ARG A 156       0.886  -6.368  33.775  1.00  1.42           N  
ATOM   2351  CA  ARG A 156      -0.053  -5.340  33.338  1.00  1.42           C  
ATOM   2352  C   ARG A 156      -0.252  -5.332  31.834  1.00  1.42           C  
ATOM   2353  O   ARG A 156      -0.782  -4.368  31.281  1.00  1.42           O  
ATOM   2354  CB  ARG A 156       0.354  -3.947  33.767  1.00  1.42           C  
ATOM   2355  CG  ARG A 156       0.244  -3.622  35.227  1.00  1.42           C  
ATOM   2356  CD  ARG A 156       0.547  -2.170  35.466  1.00  1.42           C  
ATOM   2357  NE  ARG A 156      -0.391  -1.277  34.729  1.00  1.42           N  
ATOM   2358  CZ  ARG A 156      -0.319   0.073  34.686  1.00  1.42           C  
ATOM   2359  NH1 ARG A 156       0.603   0.729  35.364  1.00  1.42           N  
ATOM   2360  NH2 ARG A 156      -1.191   0.721  33.940  1.00  1.42           N  
ATOM   2361  H   ARG A 156       1.818  -6.368  33.351  1.00  1.42           H  
ATOM   2362  HA  ARG A 156      -1.018  -5.548  33.799  1.00  1.42           H  
ATOM   2363 1HB  ARG A 156       1.397  -3.803  33.490  1.00  1.42           H  
ATOM   2364 2HB  ARG A 156      -0.252  -3.219  33.226  1.00  1.42           H  
ATOM   2365 1HG  ARG A 156      -0.770  -3.834  35.572  1.00  1.42           H  
ATOM   2366 2HG  ARG A 156       0.956  -4.226  35.790  1.00  1.42           H  
ATOM   2367 1HD  ARG A 156       0.462  -1.951  36.530  1.00  1.42           H  
ATOM   2368 2HD  ARG A 156       1.559  -1.952  35.130  1.00  1.42           H  
ATOM   2369  HE  ARG A 156      -1.146  -1.698  34.162  1.00  1.42           H  
ATOM   2370 1HH1 ARG A 156       1.268   0.226  35.935  1.00  1.42           H  
ATOM   2371 2HH1 ARG A 156       0.635   1.740  35.306  1.00  1.42           H  
ATOM   2372 1HH2 ARG A 156      -1.871   0.170  33.407  1.00  1.42           H  
ATOM   2373 2HH2 ARG A 156      -1.175   1.759  33.858  1.00  1.42           H  
ATOM   2374  N   GLU A 157       0.080  -6.426  31.167  1.00  1.27           N  
ATOM   2375  CA  GLU A 157      -0.078  -6.474  29.717  1.00  1.27           C  
ATOM   2376  C   GLU A 157      -1.542  -6.294  29.276  1.00  1.27           C  
ATOM   2377  O   GLU A 157      -1.811  -5.846  28.163  1.00  1.27           O  
ATOM   2378  CB  GLU A 157       0.517  -7.777  29.150  1.00  1.27           C  
ATOM   2379  CG  GLU A 157      -0.068  -9.104  29.711  1.00  1.27           C  
ATOM   2380  CD  GLU A 157       0.645  -9.607  30.984  1.00  1.27           C  
ATOM   2381  OE1 GLU A 157       1.540  -8.937  31.445  1.00  1.27           O  
ATOM   2382  OE2 GLU A 157       0.298 -10.653  31.472  1.00  1.27           O  
ATOM   2383  H   GLU A 157       0.483  -7.205  31.664  1.00  1.27           H  
ATOM   2384  HA  GLU A 157       0.499  -5.654  29.299  1.00  1.27           H  
ATOM   2385 1HB  GLU A 157       0.382  -7.787  28.068  1.00  1.27           H  
ATOM   2386 2HB  GLU A 157       1.592  -7.787  29.341  1.00  1.27           H  
ATOM   2387 1HG  GLU A 157      -1.123  -8.973  29.930  1.00  1.27           H  
ATOM   2388 2HG  GLU A 157       0.012  -9.867  28.937  1.00  1.27           H  
ATOM   2389  N   ALA A 158      -2.489  -6.616  30.164  1.00  1.14           N  
ATOM   2390  CA  ALA A 158      -3.913  -6.449  29.890  1.00  1.14           C  
ATOM   2391  C   ALA A 158      -4.500  -5.283  30.701  1.00  1.14           C  
ATOM   2392  O   ALA A 158      -5.725  -5.110  30.740  1.00  1.14           O  
ATOM   2393  CB  ALA A 158      -4.663  -7.733  30.186  1.00  1.14           C  
ATOM   2394  H   ALA A 158      -2.201  -6.993  31.055  1.00  1.14           H  
ATOM   2395  HA  ALA A 158      -4.029  -6.217  28.831  1.00  1.14           H  
ATOM   2396 1HB  ALA A 158      -5.721  -7.593  29.948  1.00  1.14           H  
ATOM   2397 2HB  ALA A 158      -4.258  -8.545  29.578  1.00  1.14           H  
ATOM   2398 3HB  ALA A 158      -4.561  -7.979  31.240  1.00  1.14           H  
ATOM   2399  N   THR A 159      -3.641  -4.484  31.345  1.00  1.07           N  
ATOM   2400  CA  THR A 159      -4.115  -3.344  32.117  1.00  1.07           C  
ATOM   2401  C   THR A 159      -3.286  -2.070  31.908  1.00  1.07           C  
ATOM   2402  O   THR A 159      -2.666  -1.584  32.860  1.00  1.07           O  
ATOM   2403  CB  THR A 159      -4.128  -3.654  33.618  1.00  1.07           C  
ATOM   2404  OG1 THR A 159      -4.896  -4.834  33.862  1.00  1.07           O  
ATOM   2405  CG2 THR A 159      -4.731  -2.485  34.376  1.00  1.07           C  
ATOM   2406  H   THR A 159      -2.638  -4.633  31.271  1.00  1.07           H  
ATOM   2407  HA  THR A 159      -5.141  -3.136  31.836  1.00  1.07           H  
ATOM   2408  HB  THR A 159      -3.106  -3.822  33.961  1.00  1.07           H  
ATOM   2409  HG1 THR A 159      -4.853  -5.063  34.796  1.00  1.07           H  
ATOM   2410 1HG2 THR A 159      -4.736  -2.710  35.441  1.00  1.07           H  
ATOM   2411 2HG2 THR A 159      -4.142  -1.584  34.198  1.00  1.07           H  
ATOM   2412 3HG2 THR A 159      -5.753  -2.313  34.038  1.00  1.07           H  
ATOM   2413  N   PRO A 160      -3.295  -1.492  30.692  1.00  1.04           N  
ATOM   2414  CA  PRO A 160      -2.684  -0.237  30.312  1.00  1.04           C  
ATOM   2415  C   PRO A 160      -3.339   0.999  30.898  1.00  1.04           C  
ATOM   2416  O   PRO A 160      -2.827   2.093  30.712  1.00  1.04           O  
ATOM   2417  CB  PRO A 160      -2.788  -0.261  28.794  1.00  1.04           C  
ATOM   2418  CG  PRO A 160      -3.925  -1.139  28.490  1.00  1.04           C  
ATOM   2419  CD  PRO A 160      -3.865  -2.208  29.538  1.00  1.04           C  
ATOM   2420  HA  PRO A 160      -1.640  -0.259  30.632  1.00  1.04           H  
ATOM   2421 1HB  PRO A 160      -2.956   0.760  28.438  1.00  1.04           H  
ATOM   2422 2HB  PRO A 160      -1.857  -0.602  28.341  1.00  1.04           H  
ATOM   2423 1HG  PRO A 160      -4.853  -0.572  28.508  1.00  1.04           H  
ATOM   2424 2HG  PRO A 160      -3.818  -1.541  27.477  1.00  1.04           H  
ATOM   2425 1HD  PRO A 160      -4.852  -2.592  29.719  1.00  1.04           H  
ATOM   2426 2HD  PRO A 160      -3.165  -2.992  29.197  1.00  1.04           H  
ATOM   2427  N   TYR A 161      -4.529   0.865  31.488  1.00  1.04           N  
ATOM   2428  CA  TYR A 161      -5.208   2.028  32.067  1.00  1.04           C  
ATOM   2429  C   TYR A 161      -5.885   1.725  33.392  1.00  1.04           C  
ATOM   2430  O   TYR A 161      -6.191   0.571  33.689  1.00  1.04           O  
ATOM   2431  CB  TYR A 161      -6.268   2.586  31.152  1.00  1.04           C  
ATOM   2432  CG  TYR A 161      -5.822   2.988  29.837  1.00  1.04           C  
ATOM   2433  CD1 TYR A 161      -5.942   2.126  28.769  1.00  1.04           C  
ATOM   2434  CD2 TYR A 161      -5.300   4.224  29.679  1.00  1.04           C  
ATOM   2435  CE1 TYR A 161      -5.558   2.542  27.549  1.00  1.04           C  
ATOM   2436  CE2 TYR A 161      -4.900   4.615  28.463  1.00  1.04           C  
ATOM   2437  CZ  TYR A 161      -5.034   3.818  27.418  1.00  1.04           C  
ATOM   2438  OH  TYR A 161      -4.644   4.290  26.230  1.00  1.04           O  
ATOM   2439  H   TYR A 161      -4.946  -0.044  31.589  1.00  1.04           H  
ATOM   2440  HA  TYR A 161      -4.463   2.804  32.262  1.00  1.04           H  
ATOM   2441 1HB  TYR A 161      -7.034   1.857  31.037  1.00  1.04           H  
ATOM   2442 2HB  TYR A 161      -6.724   3.459  31.626  1.00  1.04           H  
ATOM   2443  HD1 TYR A 161      -6.362   1.136  28.904  1.00  1.04           H  
ATOM   2444  HD2 TYR A 161      -5.204   4.895  30.538  1.00  1.04           H  
ATOM   2445  HE1 TYR A 161      -5.661   1.889  26.697  1.00  1.04           H  
ATOM   2446  HE2 TYR A 161      -4.476   5.577  28.309  1.00  1.04           H  
ATOM   2447  HH  TYR A 161      -4.620   3.574  25.607  1.00  1.04           H  
ATOM   2448  N   THR A 162      -6.233   2.786  34.133  1.00  1.07           N  
ATOM   2449  CA  THR A 162      -6.974   2.647  35.394  1.00  1.07           C  
ATOM   2450  C   THR A 162      -8.489   2.936  35.282  1.00  1.07           C  
ATOM   2451  O   THR A 162      -9.147   3.171  36.297  1.00  1.07           O  
ATOM   2452  CB  THR A 162      -6.367   3.550  36.465  1.00  1.07           C  
ATOM   2453  OG1 THR A 162      -6.389   4.879  36.028  1.00  1.07           O  
ATOM   2454  CG2 THR A 162      -4.940   3.146  36.734  1.00  1.07           C  
ATOM   2455  H   THR A 162      -5.919   3.736  33.860  1.00  1.07           H  
ATOM   2456  HA  THR A 162      -6.868   1.616  35.730  1.00  1.07           H  
ATOM   2457  HB  THR A 162      -6.949   3.468  37.380  1.00  1.07           H  
ATOM   2458  HG1 THR A 162      -5.932   4.950  35.153  1.00  1.07           H  
ATOM   2459 1HG2 THR A 162      -4.517   3.800  37.495  1.00  1.07           H  
ATOM   2460 2HG2 THR A 162      -4.910   2.115  37.077  1.00  1.07           H  
ATOM   2461 3HG2 THR A 162      -4.360   3.245  35.811  1.00  1.07           H  
ATOM   2462  N   ILE A 163      -9.020   2.850  34.054  1.00  1.10           N  
ATOM   2463  CA  ILE A 163     -10.422   3.121  33.659  1.00  1.10           C  
ATOM   2464  C   ILE A 163     -11.111   4.323  34.360  1.00  1.10           C  
ATOM   2465  O   ILE A 163     -10.437   5.187  34.887  1.00  1.10           O  
ATOM   2466  CB  ILE A 163     -11.288   1.846  33.775  1.00  1.10           C  
ATOM   2467  CG1 ILE A 163     -11.345   1.296  35.195  1.00  1.10           C  
ATOM   2468  CG2 ILE A 163     -10.759   0.837  32.811  1.00  1.10           C  
ATOM   2469  CD1 ILE A 163     -12.368   0.205  35.351  1.00  1.10           C  
ATOM   2470  H   ILE A 163      -8.376   2.598  33.321  1.00  1.10           H  
ATOM   2471  HA  ILE A 163     -10.389   3.320  32.602  1.00  1.10           H  
ATOM   2472  HB  ILE A 163     -12.302   2.073  33.489  1.00  1.10           H  
ATOM   2473 1HG1 ILE A 163     -10.380   0.881  35.467  1.00  1.10           H  
ATOM   2474 2HG1 ILE A 163     -11.589   2.105  35.887  1.00  1.10           H  
ATOM   2475 1HG2 ILE A 163     -11.373  -0.061  32.833  1.00  1.10           H  
ATOM   2476 2HG2 ILE A 163     -10.797   1.282  31.819  1.00  1.10           H  
ATOM   2477 3HG2 ILE A 163      -9.731   0.581  33.066  1.00  1.10           H  
ATOM   2478 1HD1 ILE A 163     -12.364  -0.152  36.381  1.00  1.10           H  
ATOM   2479 2HD1 ILE A 163     -13.355   0.596  35.103  1.00  1.10           H  
ATOM   2480 3HD1 ILE A 163     -12.125  -0.621  34.680  1.00  1.10           H  
ATOM   2481  N   GLY A 164     -12.434   4.478  34.237  1.00  1.15           N  
ATOM   2482  CA  GLY A 164     -13.153   5.614  34.853  1.00  1.15           C  
ATOM   2483  C   GLY A 164     -13.217   6.854  33.933  1.00  1.15           C  
ATOM   2484  O   GLY A 164     -12.665   6.831  32.844  1.00  1.15           O  
ATOM   2485  H   GLY A 164     -12.955   3.789  33.720  1.00  1.15           H  
ATOM   2486 1HA  GLY A 164     -14.163   5.287  35.096  1.00  1.15           H  
ATOM   2487 2HA  GLY A 164     -12.666   5.873  35.789  1.00  1.15           H  
ATOM   2488  N   PRO A 165     -13.839   7.970  34.362  1.00  1.19           N  
ATOM   2489  CA  PRO A 165     -14.048   9.178  33.567  1.00  1.19           C  
ATOM   2490  C   PRO A 165     -12.718   9.566  32.933  1.00  1.19           C  
ATOM   2491  O   PRO A 165     -11.779   9.743  33.690  1.00  1.19           O  
ATOM   2492  CB  PRO A 165     -14.488  10.185  34.628  1.00  1.19           C  
ATOM   2493  CG  PRO A 165     -15.177   9.329  35.675  1.00  1.19           C  
ATOM   2494  CD  PRO A 165     -14.344   8.057  35.739  1.00  1.19           C  
ATOM   2495  HA  PRO A 165     -14.853   8.977  32.857  1.00  1.19           H  
ATOM   2496 1HB  PRO A 165     -13.607  10.721  35.022  1.00  1.19           H  
ATOM   2497 2HB  PRO A 165     -15.147  10.941  34.179  1.00  1.19           H  
ATOM   2498 1HG  PRO A 165     -15.217   9.866  36.634  1.00  1.19           H  
ATOM   2499 2HG  PRO A 165     -16.219   9.141  35.374  1.00  1.19           H  
ATOM   2500 1HD  PRO A 165     -13.507   8.174  36.448  1.00  1.19           H  
ATOM   2501 2HD  PRO A 165     -14.988   7.210  35.989  1.00  1.19           H  
ATOM   2502  N   PRO A 166     -12.648   9.930  31.629  1.00  1.23           N  
ATOM   2503  CA  PRO A 166     -11.430  10.160  30.831  1.00  1.23           C  
ATOM   2504  C   PRO A 166     -10.312  10.967  31.498  1.00  1.23           C  
ATOM   2505  O   PRO A 166      -9.133  10.684  31.301  1.00  1.23           O  
ATOM   2506  CB  PRO A 166     -11.994  10.928  29.639  1.00  1.23           C  
ATOM   2507  CG  PRO A 166     -13.387  10.408  29.482  1.00  1.23           C  
ATOM   2508  CD  PRO A 166     -13.889  10.223  30.890  1.00  1.23           C  
ATOM   2509  HA  PRO A 166     -11.042   9.186  30.499  1.00  1.23           H  
ATOM   2510 1HB  PRO A 166     -11.931  12.012  29.817  1.00  1.23           H  
ATOM   2511 2HB  PRO A 166     -11.385  10.715  28.757  1.00  1.23           H  
ATOM   2512 1HG  PRO A 166     -13.996  11.116  28.902  1.00  1.23           H  
ATOM   2513 2HG  PRO A 166     -13.370   9.466  28.913  1.00  1.23           H  
ATOM   2514 1HD  PRO A 166     -14.378  11.126  31.279  1.00  1.23           H  
ATOM   2515 2HD  PRO A 166     -14.543   9.376  30.866  1.00  1.23           H  
ATOM   2516  N   VAL A 167     -10.652  11.986  32.256  1.00  1.27           N  
ATOM   2517  CA  VAL A 167      -9.608  12.689  32.975  1.00  1.27           C  
ATOM   2518  C   VAL A 167     -10.098  12.817  34.398  1.00  1.27           C  
ATOM   2519  O   VAL A 167     -10.834  13.748  34.733  1.00  1.27           O  
ATOM   2520  CB  VAL A 167      -9.283  14.059  32.357  1.00  1.27           C  
ATOM   2521  CG1 VAL A 167      -8.163  14.688  33.139  1.00  1.27           C  
ATOM   2522  CG2 VAL A 167      -8.884  13.893  30.880  1.00  1.27           C  
ATOM   2523  H   VAL A 167     -11.617  12.234  32.392  1.00  1.27           H  
ATOM   2524  HA  VAL A 167      -8.696  12.090  32.978  1.00  1.27           H  
ATOM   2525  HB  VAL A 167     -10.150  14.713  32.437  1.00  1.27           H  
ATOM   2526 1HG1 VAL A 167      -7.918  15.669  32.740  1.00  1.27           H  
ATOM   2527 2HG1 VAL A 167      -8.479  14.780  34.161  1.00  1.27           H  
ATOM   2528 3HG1 VAL A 167      -7.289  14.072  33.098  1.00  1.27           H  
ATOM   2529 1HG2 VAL A 167      -8.635  14.841  30.452  1.00  1.27           H  
ATOM   2530 2HG2 VAL A 167      -8.026  13.242  30.803  1.00  1.27           H  
ATOM   2531 3HG2 VAL A 167      -9.708  13.461  30.330  1.00  1.27           H  
ATOM   2532  N   GLY A 168      -9.719  11.852  35.223  1.00  1.30           N  
ATOM   2533  CA  GLY A 168     -10.219  11.792  36.585  1.00  1.30           C  
ATOM   2534  C   GLY A 168      -9.127  12.026  37.595  1.00  1.30           C  
ATOM   2535  O   GLY A 168      -9.382  12.520  38.692  1.00  1.30           O  
ATOM   2536  H   GLY A 168      -9.076  11.138  34.884  1.00  1.30           H  
ATOM   2537 1HA  GLY A 168     -11.004  12.537  36.716  1.00  1.30           H  
ATOM   2538 2HA  GLY A 168     -10.678  10.819  36.757  1.00  1.30           H  
ATOM   2539  N   LEU A 169      -7.896  11.703  37.219  1.00  1.32           N  
ATOM   2540  CA  LEU A 169      -6.800  11.892  38.159  1.00  1.32           C  
ATOM   2541  C   LEU A 169      -6.114  13.233  37.981  1.00  1.32           C  
ATOM   2542  O   LEU A 169      -5.463  13.734  38.898  1.00  1.32           O  
ATOM   2543  CB  LEU A 169      -5.796  10.753  38.050  1.00  1.32           C  
ATOM   2544  CG  LEU A 169      -6.357   9.403  38.379  1.00  1.32           C  
ATOM   2545  CD1 LEU A 169      -5.284   8.338  38.220  1.00  1.32           C  
ATOM   2546  CD2 LEU A 169      -6.920   9.415  39.788  1.00  1.32           C  
ATOM   2547  H   LEU A 169      -7.737  11.277  36.302  1.00  1.32           H  
ATOM   2548  HA  LEU A 169      -7.208  11.866  39.167  1.00  1.32           H  
ATOM   2549 1HB  LEU A 169      -5.465  10.693  37.026  1.00  1.32           H  
ATOM   2550 2HB  LEU A 169      -4.938  10.954  38.691  1.00  1.32           H  
ATOM   2551  HG  LEU A 169      -7.137   9.190  37.680  1.00  1.32           H  
ATOM   2552 1HD1 LEU A 169      -5.702   7.356  38.432  1.00  1.32           H  
ATOM   2553 2HD1 LEU A 169      -4.905   8.345  37.224  1.00  1.32           H  
ATOM   2554 3HD1 LEU A 169      -4.469   8.541  38.910  1.00  1.32           H  
ATOM   2555 1HD2 LEU A 169      -7.344   8.440  40.020  1.00  1.32           H  
ATOM   2556 2HD2 LEU A 169      -6.122   9.639  40.496  1.00  1.32           H  
ATOM   2557 3HD2 LEU A 169      -7.697  10.177  39.865  1.00  1.32           H  
ATOM   2558  N   HIS A 170      -6.262  13.822  36.797  1.00  1.33           N  
ATOM   2559  CA  HIS A 170      -5.594  15.077  36.488  1.00  1.33           C  
ATOM   2560  C   HIS A 170      -6.541  16.070  35.797  1.00  1.33           C  
ATOM   2561  O   HIS A 170      -6.200  16.550  34.722  1.00  1.33           O  
ATOM   2562  CB  HIS A 170      -4.433  14.723  35.549  1.00  1.33           C  
ATOM   2563  CG  HIS A 170      -3.563  13.693  36.152  1.00  1.33           C  
ATOM   2564  ND1 HIS A 170      -2.626  13.973  37.110  1.00  1.33           N  
ATOM   2565  CD2 HIS A 170      -3.528  12.349  35.963  1.00  1.33           C  
ATOM   2566  CE1 HIS A 170      -2.045  12.850  37.489  1.00  1.33           C  
ATOM   2567  NE2 HIS A 170      -2.576  11.846  36.804  1.00  1.33           N  
ATOM   2568  H   HIS A 170      -6.834  13.376  36.097  1.00  1.33           H  
ATOM   2569  HA  HIS A 170      -5.202  15.534  37.397  1.00  1.33           H  
ATOM   2570 1HB  HIS A 170      -4.813  14.357  34.592  1.00  1.33           H  
ATOM   2571 2HB  HIS A 170      -3.829  15.609  35.357  1.00  1.33           H  
ATOM   2572  HD1 HIS A 170      -2.370  14.896  37.461  1.00  1.33           H  
ATOM   2573  HD2 HIS A 170      -4.094  11.680  35.310  1.00  1.33           H  
ATOM   2574  HE1 HIS A 170      -1.274  12.867  38.257  1.00  1.33           H  
ATOM   2575  N   PRO A 171      -7.662  16.496  36.435  1.00  1.33           N  
ATOM   2576  CA  PRO A 171      -8.800  17.226  35.854  1.00  1.33           C  
ATOM   2577  C   PRO A 171      -8.487  18.455  35.004  1.00  1.33           C  
ATOM   2578  O   PRO A 171      -9.220  18.763  34.064  1.00  1.33           O  
ATOM   2579  CB  PRO A 171      -9.556  17.684  37.101  1.00  1.33           C  
ATOM   2580  CG  PRO A 171      -9.253  16.651  38.132  1.00  1.33           C  
ATOM   2581  CD  PRO A 171      -7.809  16.301  37.910  1.00  1.33           C  
ATOM   2582  HA  PRO A 171      -9.424  16.521  35.285  1.00  1.33           H  
ATOM   2583 1HB  PRO A 171      -9.223  18.697  37.390  1.00  1.33           H  
ATOM   2584 2HB  PRO A 171     -10.630  17.755  36.875  1.00  1.33           H  
ATOM   2585 1HG  PRO A 171      -9.449  17.047  39.138  1.00  1.33           H  
ATOM   2586 2HG  PRO A 171      -9.916  15.775  37.999  1.00  1.33           H  
ATOM   2587 1HD  PRO A 171      -7.140  16.972  38.469  1.00  1.33           H  
ATOM   2588 2HD  PRO A 171      -7.719  15.290  38.226  1.00  1.33           H  
ATOM   2589  N   ASP A 172      -7.404  19.153  35.315  1.00  1.31           N  
ATOM   2590  CA  ASP A 172      -7.057  20.362  34.579  1.00  1.31           C  
ATOM   2591  C   ASP A 172      -6.261  20.032  33.328  1.00  1.31           C  
ATOM   2592  O   ASP A 172      -6.285  20.753  32.327  1.00  1.31           O  
ATOM   2593  CB  ASP A 172      -6.241  21.294  35.472  1.00  1.31           C  
ATOM   2594  CG  ASP A 172      -7.030  21.786  36.677  1.00  1.31           C  
ATOM   2595  OD1 ASP A 172      -8.079  22.355  36.492  1.00  1.31           O  
ATOM   2596  OD2 ASP A 172      -6.582  21.570  37.777  1.00  1.31           O  
ATOM   2597  H   ASP A 172      -6.819  18.860  36.081  1.00  1.31           H  
ATOM   2598  HA  ASP A 172      -7.976  20.867  34.281  1.00  1.31           H  
ATOM   2599 1HB  ASP A 172      -5.350  20.771  35.820  1.00  1.31           H  
ATOM   2600 2HB  ASP A 172      -5.911  22.156  34.893  1.00  1.31           H  
ATOM   2601  N   ALA A 173      -5.519  18.943  33.384  1.00  1.29           N  
ATOM   2602  CA  ALA A 173      -4.648  18.566  32.291  1.00  1.29           C  
ATOM   2603  C   ALA A 173      -5.438  17.763  31.286  1.00  1.29           C  
ATOM   2604  O   ALA A 173      -5.210  16.568  31.148  1.00  1.29           O  
ATOM   2605  CB  ALA A 173      -3.474  17.768  32.810  1.00  1.29           C  
ATOM   2606  H   ALA A 173      -5.600  18.321  34.181  1.00  1.29           H  
ATOM   2607  HA  ALA A 173      -4.285  19.469  31.803  1.00  1.29           H  
ATOM   2608 1HB  ALA A 173      -2.848  17.515  31.991  1.00  1.29           H  
ATOM   2609 2HB  ALA A 173      -2.907  18.358  33.528  1.00  1.29           H  
ATOM   2610 3HB  ALA A 173      -3.832  16.862  33.290  1.00  1.29           H  
ATOM   2611  N   ASN A 174      -6.348  18.434  30.588  1.00  1.25           N  
ATOM   2612  CA  ASN A 174      -7.323  17.779  29.710  1.00  1.25           C  
ATOM   2613  C   ASN A 174      -7.429  18.328  28.289  1.00  1.25           C  
ATOM   2614  O   ASN A 174      -7.899  19.446  28.069  1.00  1.25           O  
ATOM   2615  CB  ASN A 174      -8.690  17.817  30.370  1.00  1.25           C  
ATOM   2616  CG  ASN A 174      -9.802  17.147  29.546  1.00  1.25           C  
ATOM   2617  OD1 ASN A 174      -9.646  16.954  28.330  1.00  1.25           O  
ATOM   2618  ND2 ASN A 174     -10.899  16.808  30.190  1.00  1.25           N  
ATOM   2619  H   ASN A 174      -6.412  19.435  30.777  1.00  1.25           H  
ATOM   2620  HA  ASN A 174      -7.025  16.735  29.616  1.00  1.25           H  
ATOM   2621 1HB  ASN A 174      -8.635  17.339  31.343  1.00  1.25           H  
ATOM   2622 2HB  ASN A 174      -8.966  18.856  30.550  1.00  1.25           H  
ATOM   2623 1HD2 ASN A 174     -11.661  16.378  29.709  1.00  1.25           H  
ATOM   2624 2HD2 ASN A 174     -10.978  16.987  31.173  1.00  1.25           H  
ATOM   2625  N   ASP A 175      -6.954  17.541  27.325  1.00  1.21           N  
ATOM   2626  CA  ASP A 175      -7.009  17.908  25.918  1.00  1.21           C  
ATOM   2627  C   ASP A 175      -7.963  16.974  25.178  1.00  1.21           C  
ATOM   2628  O   ASP A 175      -7.631  15.829  24.865  1.00  1.21           O  
ATOM   2629  CB  ASP A 175      -5.627  17.874  25.274  1.00  1.21           C  
ATOM   2630  CG  ASP A 175      -5.594  18.306  23.788  1.00  1.21           C  
ATOM   2631  OD1 ASP A 175      -6.633  18.512  23.208  1.00  1.21           O  
ATOM   2632  OD2 ASP A 175      -4.510  18.429  23.262  1.00  1.21           O  
ATOM   2633  H   ASP A 175      -6.592  16.628  27.586  1.00  1.21           H  
ATOM   2634  HA  ASP A 175      -7.398  18.922  25.834  1.00  1.21           H  
ATOM   2635 1HB  ASP A 175      -4.972  18.536  25.832  1.00  1.21           H  
ATOM   2636 2HB  ASP A 175      -5.230  16.870  25.356  1.00  1.21           H  
ATOM   2637  N   ASP A 176      -9.171  17.464  24.946  1.00  1.16           N  
ATOM   2638  CA  ASP A 176     -10.232  16.736  24.265  1.00  1.16           C  
ATOM   2639  C   ASP A 176     -10.526  15.367  24.896  1.00  1.16           C  
ATOM   2640  O   ASP A 176     -10.759  14.387  24.187  1.00  1.16           O  
ATOM   2641  CB  ASP A 176      -9.850  16.578  22.784  1.00  1.16           C  
ATOM   2642  CG  ASP A 176     -11.044  16.324  21.861  1.00  1.16           C  
ATOM   2643  OD1 ASP A 176     -12.128  16.735  22.200  1.00  1.16           O  
ATOM   2644  OD2 ASP A 176     -10.864  15.742  20.806  1.00  1.16           O  
ATOM   2645  H   ASP A 176      -9.351  18.410  25.249  1.00  1.16           H  
ATOM   2646  HA  ASP A 176     -11.140  17.334  24.324  1.00  1.16           H  
ATOM   2647 1HB  ASP A 176      -9.319  17.474  22.446  1.00  1.16           H  
ATOM   2648 2HB  ASP A 176      -9.156  15.740  22.685  1.00  1.16           H  
ATOM   2649  N   GLY A 177     -10.548  15.303  26.231  1.00  1.12           N  
ATOM   2650  CA  GLY A 177     -10.841  14.071  26.944  1.00  1.12           C  
ATOM   2651  C   GLY A 177      -9.601  13.263  27.326  1.00  1.12           C  
ATOM   2652  O   GLY A 177      -9.714  12.312  28.092  1.00  1.12           O  
ATOM   2653  H   GLY A 177     -10.340  16.122  26.795  1.00  1.12           H  
ATOM   2654 1HA  GLY A 177     -11.398  14.312  27.849  1.00  1.12           H  
ATOM   2655 2HA  GLY A 177     -11.494  13.452  26.332  1.00  1.12           H  
ATOM   2656  N   LEU A 178      -8.430  13.613  26.801  1.00  1.09           N  
ATOM   2657  CA  LEU A 178      -7.216  12.869  27.129  1.00  1.09           C  
ATOM   2658  C   LEU A 178      -6.336  13.677  28.057  1.00  1.09           C  
ATOM   2659  O   LEU A 178      -6.380  14.905  28.074  1.00  1.09           O  
ATOM   2660  CB  LEU A 178      -6.412  12.542  25.889  1.00  1.09           C  
ATOM   2661  CG  LEU A 178      -6.946  11.508  24.908  1.00  1.09           C  
ATOM   2662  CD1 LEU A 178      -7.227  10.207  25.630  1.00  1.09           C  
ATOM   2663  CD2 LEU A 178      -8.170  12.064  24.212  1.00  1.09           C  
ATOM   2664  H   LEU A 178      -8.361  14.391  26.146  1.00  1.09           H  
ATOM   2665  HA  LEU A 178      -7.485  11.941  27.633  1.00  1.09           H  
ATOM   2666 1HB  LEU A 178      -6.321  13.467  25.335  1.00  1.09           H  
ATOM   2667 2HB  LEU A 178      -5.423  12.205  26.204  1.00  1.09           H  
ATOM   2668  HG  LEU A 178      -6.181  11.307  24.161  1.00  1.09           H  
ATOM   2669 1HD1 LEU A 178      -7.577   9.466  24.921  1.00  1.09           H  
ATOM   2670 2HD1 LEU A 178      -6.304   9.858  26.093  1.00  1.09           H  
ATOM   2671 3HD1 LEU A 178      -7.987  10.368  26.399  1.00  1.09           H  
ATOM   2672 1HD2 LEU A 178      -8.514  11.346  23.507  1.00  1.09           H  
ATOM   2673 2HD2 LEU A 178      -8.954  12.266  24.913  1.00  1.09           H  
ATOM   2674 3HD2 LEU A 178      -7.913  12.990  23.691  1.00  1.09           H  
ATOM   2675  N   CYS A 179      -5.521  13.005  28.833  1.00  1.07           N  
ATOM   2676  CA  CYS A 179      -4.653  13.709  29.741  1.00  1.07           C  
ATOM   2677  C   CYS A 179      -3.415  14.265  29.041  1.00  1.07           C  
ATOM   2678  O   CYS A 179      -2.889  13.689  28.079  1.00  1.07           O  
ATOM   2679  CB  CYS A 179      -4.213  12.807  30.892  1.00  1.07           C  
ATOM   2680  SG  CYS A 179      -5.535  12.184  31.910  1.00  1.07           S  
ATOM   2681  H   CYS A 179      -5.484  11.998  28.789  1.00  1.07           H  
ATOM   2682  HA  CYS A 179      -5.222  14.524  30.159  1.00  1.07           H  
ATOM   2683 1HB  CYS A 179      -3.648  11.961  30.513  1.00  1.07           H  
ATOM   2684 2HB  CYS A 179      -3.563  13.385  31.528  1.00  1.07           H  
ATOM   2685  HG  CYS A 179      -6.173  11.536  30.928  1.00  1.07           H  
ATOM   2686  N   VAL A 180      -2.941  15.376  29.545  1.00  1.07           N  
ATOM   2687  CA  VAL A 180      -1.698  15.988  29.091  1.00  1.07           C  
ATOM   2688  C   VAL A 180      -0.842  16.271  30.306  1.00  1.07           C  
ATOM   2689  O   VAL A 180      -1.219  15.892  31.409  1.00  1.07           O  
ATOM   2690  CB  VAL A 180      -1.940  17.248  28.233  1.00  1.07           C  
ATOM   2691  CG1 VAL A 180      -2.713  16.879  26.992  1.00  1.07           C  
ATOM   2692  CG2 VAL A 180      -2.712  18.272  29.012  1.00  1.07           C  
ATOM   2693  H   VAL A 180      -3.486  15.817  30.288  1.00  1.07           H  
ATOM   2694  HA  VAL A 180      -1.165  15.272  28.464  1.00  1.07           H  
ATOM   2695  HB  VAL A 180      -0.981  17.655  27.924  1.00  1.07           H  
ATOM   2696 1HG1 VAL A 180      -2.854  17.766  26.383  1.00  1.07           H  
ATOM   2697 2HG1 VAL A 180      -2.150  16.141  26.428  1.00  1.07           H  
ATOM   2698 3HG1 VAL A 180      -3.683  16.466  27.265  1.00  1.07           H  
ATOM   2699 1HG2 VAL A 180      -2.874  19.154  28.395  1.00  1.07           H  
ATOM   2700 2HG2 VAL A 180      -3.660  17.843  29.281  1.00  1.07           H  
ATOM   2701 3HG2 VAL A 180      -2.163  18.553  29.908  1.00  1.07           H  
ATOM   2702  N   ASP A 181       0.322  16.871  30.102  1.00  1.08           N  
ATOM   2703  CA  ASP A 181       1.229  17.210  31.199  1.00  1.08           C  
ATOM   2704  C   ASP A 181       1.795  15.985  31.937  1.00  1.08           C  
ATOM   2705  O   ASP A 181       1.480  15.762  33.110  1.00  1.08           O  
ATOM   2706  CB  ASP A 181       0.552  18.134  32.214  1.00  1.08           C  
ATOM   2707  CG  ASP A 181       1.593  18.891  33.079  1.00  1.08           C  
ATOM   2708  OD1 ASP A 181       2.716  19.060  32.642  1.00  1.08           O  
ATOM   2709  OD2 ASP A 181       1.293  19.298  34.185  1.00  1.08           O  
ATOM   2710  H   ASP A 181       0.578  17.128  29.160  1.00  1.08           H  
ATOM   2711  HA  ASP A 181       2.055  17.784  30.789  1.00  1.08           H  
ATOM   2712 1HB  ASP A 181      -0.080  18.858  31.699  1.00  1.08           H  
ATOM   2713 2HB  ASP A 181      -0.088  17.553  32.885  1.00  1.08           H  
ATOM   2714  N   PRO A 182       2.579  15.145  31.248  1.00  1.10           N  
ATOM   2715  CA  PRO A 182       3.252  13.984  31.768  1.00  1.10           C  
ATOM   2716  C   PRO A 182       4.402  14.427  32.626  1.00  1.10           C  
ATOM   2717  O   PRO A 182       4.957  15.509  32.427  1.00  1.10           O  
ATOM   2718  CB  PRO A 182       3.831  13.329  30.536  1.00  1.10           C  
ATOM   2719  CG  PRO A 182       4.069  14.494  29.632  1.00  1.10           C  
ATOM   2720  CD  PRO A 182       2.889  15.394  29.837  1.00  1.10           C  
ATOM   2721  HA  PRO A 182       2.561  13.337  32.313  1.00  1.10           H  
ATOM   2722 1HB  PRO A 182       4.758  12.786  30.798  1.00  1.10           H  
ATOM   2723 2HB  PRO A 182       3.132  12.598  30.127  1.00  1.10           H  
ATOM   2724 1HG  PRO A 182       5.007  14.982  29.938  1.00  1.10           H  
ATOM   2725 2HG  PRO A 182       4.217  14.204  28.642  1.00  1.10           H  
ATOM   2726 1HD  PRO A 182       3.209  16.416  29.638  1.00  1.10           H  
ATOM   2727 2HD  PRO A 182       2.061  15.068  29.192  1.00  1.10           H  
ATOM   2728  N   CYS A 183       4.813  13.561  33.512  1.00  1.13           N  
ATOM   2729  CA  CYS A 183       6.027  13.795  34.278  1.00  1.13           C  
ATOM   2730  C   CYS A 183       7.241  13.216  33.558  1.00  1.13           C  
ATOM   2731  O   CYS A 183       7.145  12.170  32.909  1.00  1.13           O  
ATOM   2732  CB  CYS A 183       5.898  13.186  35.655  1.00  1.13           C  
ATOM   2733  SG  CYS A 183       7.267  13.551  36.738  1.00  1.13           S  
ATOM   2734  H   CYS A 183       4.270  12.720  33.668  1.00  1.13           H  
ATOM   2735  HA  CYS A 183       6.165  14.870  34.387  1.00  1.13           H  
ATOM   2736 1HB  CYS A 183       4.986  13.543  36.116  1.00  1.13           H  
ATOM   2737 2HB  CYS A 183       5.812  12.124  35.556  1.00  1.13           H  
ATOM   2738  N   ASP A 184       8.393  13.886  33.665  1.00  1.15           N  
ATOM   2739  CA  ASP A 184       9.639  13.435  33.022  1.00  1.15           C  
ATOM   2740  C   ASP A 184      10.517  12.513  33.874  1.00  1.15           C  
ATOM   2741  O   ASP A 184      11.613  12.135  33.463  1.00  1.15           O  
ATOM   2742  CB  ASP A 184      10.485  14.632  32.601  1.00  1.15           C  
ATOM   2743  CG  ASP A 184       9.888  15.436  31.447  1.00  1.15           C  
ATOM   2744  OD1 ASP A 184       9.374  14.839  30.524  1.00  1.15           O  
ATOM   2745  OD2 ASP A 184       9.959  16.637  31.495  1.00  1.15           O  
ATOM   2746  H   ASP A 184       8.402  14.737  34.210  1.00  1.15           H  
ATOM   2747  HA  ASP A 184       9.364  12.882  32.123  1.00  1.15           H  
ATOM   2748 1HB  ASP A 184      10.621  15.294  33.456  1.00  1.15           H  
ATOM   2749 2HB  ASP A 184      11.475  14.283  32.303  1.00  1.15           H  
ATOM   2750  N   LEU A 185      10.050  12.178  35.055  1.00  1.17           N  
ATOM   2751  CA  LEU A 185      10.756  11.286  35.960  1.00  1.17           C  
ATOM   2752  C   LEU A 185      10.275   9.879  35.681  1.00  1.17           C  
ATOM   2753  O   LEU A 185       9.385   9.680  34.862  1.00  1.17           O  
ATOM   2754  CB  LEU A 185      10.495  11.654  37.425  1.00  1.17           C  
ATOM   2755  CG  LEU A 185      10.898  13.048  37.845  1.00  1.17           C  
ATOM   2756  CD1 LEU A 185      10.486  13.281  39.293  1.00  1.17           C  
ATOM   2757  CD2 LEU A 185      12.387  13.178  37.683  1.00  1.17           C  
ATOM   2758  H   LEU A 185       9.145  12.533  35.333  1.00  1.17           H  
ATOM   2759  HA  LEU A 185      11.827  11.338  35.762  1.00  1.17           H  
ATOM   2760 1HB  LEU A 185       9.443  11.553  37.604  1.00  1.17           H  
ATOM   2761 2HB  LEU A 185      11.017  10.949  38.064  1.00  1.17           H  
ATOM   2762  HG  LEU A 185      10.394  13.785  37.223  1.00  1.17           H  
ATOM   2763 1HD1 LEU A 185      10.780  14.280  39.602  1.00  1.17           H  
ATOM   2764 2HD1 LEU A 185       9.415  13.182  39.399  1.00  1.17           H  
ATOM   2765 3HD1 LEU A 185      10.968  12.556  39.918  1.00  1.17           H  
ATOM   2766 1HD2 LEU A 185      12.701  14.178  37.981  1.00  1.17           H  
ATOM   2767 2HD2 LEU A 185      12.886  12.436  38.311  1.00  1.17           H  
ATOM   2768 3HD2 LEU A 185      12.651  13.008  36.638  1.00  1.17           H  
ATOM   2769  N   PHE A 186      10.887   8.889  36.299  1.00  1.19           N  
ATOM   2770  CA  PHE A 186      10.374   7.536  36.152  1.00  1.19           C  
ATOM   2771  C   PHE A 186      10.624   6.819  37.459  1.00  1.19           C  
ATOM   2772  O   PHE A 186      11.525   7.208  38.194  1.00  1.19           O  
ATOM   2773  CB  PHE A 186      11.082   6.829  35.002  1.00  1.19           C  
ATOM   2774  CG  PHE A 186      12.546   6.565  35.259  1.00  1.19           C  
ATOM   2775  CD1 PHE A 186      12.951   5.340  35.762  1.00  1.19           C  
ATOM   2776  CD2 PHE A 186      13.509   7.534  35.039  1.00  1.19           C  
ATOM   2777  CE1 PHE A 186      14.278   5.080  36.019  1.00  1.19           C  
ATOM   2778  CE2 PHE A 186      14.834   7.281  35.294  1.00  1.19           C  
ATOM   2779  CZ  PHE A 186      15.224   6.049  35.783  1.00  1.19           C  
ATOM   2780  H   PHE A 186      11.667   9.071  36.914  1.00  1.19           H  
ATOM   2781  HA  PHE A 186       9.303   7.562  35.963  1.00  1.19           H  
ATOM   2782 1HB  PHE A 186      10.595   5.875  34.809  1.00  1.19           H  
ATOM   2783 2HB  PHE A 186      10.991   7.429  34.101  1.00  1.19           H  
ATOM   2784  HD1 PHE A 186      12.202   4.574  35.949  1.00  1.19           H  
ATOM   2785  HD2 PHE A 186      13.219   8.508  34.667  1.00  1.19           H  
ATOM   2786  HE1 PHE A 186      14.575   4.109  36.406  1.00  1.19           H  
ATOM   2787  HE2 PHE A 186      15.581   8.053  35.107  1.00  1.19           H  
ATOM   2788  HZ  PHE A 186      16.276   5.850  35.980  1.00  1.19           H  
ATOM   2789  N   ASP A 187       9.862   5.771  37.743  1.00  1.22           N  
ATOM   2790  CA  ASP A 187      10.111   4.978  38.943  1.00  1.22           C  
ATOM   2791  C   ASP A 187      10.951   3.758  38.615  1.00  1.22           C  
ATOM   2792  O   ASP A 187      10.885   3.233  37.503  1.00  1.22           O  
ATOM   2793  CB  ASP A 187       8.808   4.519  39.597  1.00  1.22           C  
ATOM   2794  CG  ASP A 187       7.973   5.625  40.247  1.00  1.22           C  
ATOM   2795  OD1 ASP A 187       8.511   6.604  40.748  1.00  1.22           O  
ATOM   2796  OD2 ASP A 187       6.787   5.499  40.226  1.00  1.22           O  
ATOM   2797  H   ASP A 187       9.119   5.508  37.110  1.00  1.22           H  
ATOM   2798  HA  ASP A 187      10.664   5.585  39.661  1.00  1.22           H  
ATOM   2799 1HB  ASP A 187       8.190   4.016  38.852  1.00  1.22           H  
ATOM   2800 2HB  ASP A 187       9.037   3.777  40.364  1.00  1.22           H  
ATOM   2801  N   LYS A 188      11.700   3.270  39.599  1.00  1.27           N  
ATOM   2802  CA  LYS A 188      12.460   2.045  39.433  1.00  1.27           C  
ATOM   2803  C   LYS A 188      11.656   0.852  39.949  1.00  1.27           C  
ATOM   2804  O   LYS A 188      12.043  -0.304  39.771  1.00  1.27           O  
ATOM   2805  CB  LYS A 188      13.791   2.165  40.166  1.00  1.27           C  
ATOM   2806  CG  LYS A 188      14.700   3.246  39.601  1.00  1.27           C  
ATOM   2807  CD  LYS A 188      16.008   3.337  40.369  1.00  1.27           C  
ATOM   2808  CE  LYS A 188      16.901   4.429  39.803  1.00  1.27           C  
ATOM   2809  NZ  LYS A 188      18.177   4.547  40.560  1.00  1.27           N  
ATOM   2810  H   LYS A 188      11.737   3.743  40.504  1.00  1.27           H  
ATOM   2811  HA  LYS A 188      12.655   1.891  38.372  1.00  1.27           H  
ATOM   2812 1HB  LYS A 188      13.604   2.396  41.221  1.00  1.27           H  
ATOM   2813 2HB  LYS A 188      14.320   1.214  40.126  1.00  1.27           H  
ATOM   2814 1HG  LYS A 188      14.919   3.020  38.560  1.00  1.27           H  
ATOM   2815 2HG  LYS A 188      14.190   4.210  39.648  1.00  1.27           H  
ATOM   2816 1HD  LYS A 188      15.798   3.558  41.422  1.00  1.27           H  
ATOM   2817 2HD  LYS A 188      16.532   2.384  40.315  1.00  1.27           H  
ATOM   2818 1HE  LYS A 188      17.124   4.203  38.761  1.00  1.27           H  
ATOM   2819 2HE  LYS A 188      16.371   5.382  39.852  1.00  1.27           H  
ATOM   2820 1HZ  LYS A 188      18.741   5.282  40.160  1.00  1.27           H  
ATOM   2821 2HZ  LYS A 188      17.970   4.767  41.526  1.00  1.27           H  
ATOM   2822 3HZ  LYS A 188      18.679   3.672  40.514  1.00  1.27           H  
ATOM   2823  N   VAL A 189      10.540   1.157  40.608  1.00  1.33           N  
ATOM   2824  CA  VAL A 189       9.688   0.151  41.216  1.00  1.33           C  
ATOM   2825  C   VAL A 189       8.301   0.092  40.532  1.00  1.33           C  
ATOM   2826  O   VAL A 189       7.527   1.040  40.656  1.00  1.33           O  
ATOM   2827  CB  VAL A 189       9.511   0.493  42.707  1.00  1.33           C  
ATOM   2828  CG1 VAL A 189       8.633  -0.514  43.388  1.00  1.33           C  
ATOM   2829  CG2 VAL A 189      10.840   0.551  43.349  1.00  1.33           C  
ATOM   2830  H   VAL A 189      10.298   2.134  40.699  1.00  1.33           H  
ATOM   2831  HA  VAL A 189      10.205  -0.799  41.173  1.00  1.33           H  
ATOM   2832  HB  VAL A 189       9.027   1.465  42.795  1.00  1.33           H  
ATOM   2833 1HG1 VAL A 189       8.508  -0.240  44.437  1.00  1.33           H  
ATOM   2834 2HG1 VAL A 189       7.702  -0.525  42.919  1.00  1.33           H  
ATOM   2835 3HG1 VAL A 189       9.087  -1.501  43.319  1.00  1.33           H  
ATOM   2836 1HG2 VAL A 189      10.720   0.814  44.401  1.00  1.33           H  
ATOM   2837 2HG2 VAL A 189      11.329  -0.419  43.267  1.00  1.33           H  
ATOM   2838 3HG2 VAL A 189      11.438   1.304  42.847  1.00  1.33           H  
ATOM   2839  N   PRO A 190       7.932  -1.019  39.855  1.00  1.39           N  
ATOM   2840  CA  PRO A 190       6.649  -1.234  39.170  1.00  1.39           C  
ATOM   2841  C   PRO A 190       5.445  -1.095  40.105  1.00  1.39           C  
ATOM   2842  O   PRO A 190       4.325  -0.824  39.672  1.00  1.39           O  
ATOM   2843  CB  PRO A 190       6.774  -2.685  38.686  1.00  1.39           C  
ATOM   2844  CG  PRO A 190       8.254  -2.923  38.556  1.00  1.39           C  
ATOM   2845  CD  PRO A 190       8.890  -2.128  39.672  1.00  1.39           C  
ATOM   2846  HA  PRO A 190       6.568  -0.538  38.324  1.00  1.39           H  
ATOM   2847 1HB  PRO A 190       6.289  -3.363  39.403  1.00  1.39           H  
ATOM   2848 2HB  PRO A 190       6.245  -2.805  37.726  1.00  1.39           H  
ATOM   2849 1HG  PRO A 190       8.469  -4.001  38.623  1.00  1.39           H  
ATOM   2850 2HG  PRO A 190       8.598  -2.598  37.563  1.00  1.39           H  
ATOM   2851 1HD  PRO A 190       8.987  -2.729  40.589  1.00  1.39           H  
ATOM   2852 2HD  PRO A 190       9.860  -1.762  39.292  1.00  1.39           H  
ATOM   2853  N   ASN A 191       5.706  -1.272  41.391  1.00  1.42           N  
ATOM   2854  CA  ASN A 191       4.736  -1.207  42.468  1.00  1.42           C  
ATOM   2855  C   ASN A 191       4.964   0.030  43.336  1.00  1.42           C  
ATOM   2856  O   ASN A 191       4.605   0.039  44.517  1.00  1.42           O  
ATOM   2857  CB  ASN A 191       4.830  -2.463  43.310  1.00  1.42           C  
ATOM   2858  CG  ASN A 191       4.410  -3.693  42.555  1.00  1.42           C  
ATOM   2859  OD1 ASN A 191       3.219  -3.906  42.304  1.00  1.42           O  
ATOM   2860  ND2 ASN A 191       5.366  -4.513  42.192  1.00  1.42           N  
ATOM   2861  H   ASN A 191       6.652  -1.486  41.653  1.00  1.42           H  
ATOM   2862  HA  ASN A 191       3.735  -1.133  42.038  1.00  1.42           H  
ATOM   2863 1HB  ASN A 191       5.859  -2.590  43.650  1.00  1.42           H  
ATOM   2864 2HB  ASN A 191       4.202  -2.356  44.195  1.00  1.42           H  
ATOM   2865 1HD2 ASN A 191       5.142  -5.350  41.689  1.00  1.42           H  
ATOM   2866 2HD2 ASN A 191       6.316  -4.308  42.419  1.00  1.42           H  
ATOM   2867  N   ALA A 192       5.531   1.089  42.744  1.00  1.42           N  
ATOM   2868  CA  ALA A 192       5.838   2.317  43.476  1.00  1.42           C  
ATOM   2869  C   ALA A 192       4.645   2.907  44.205  1.00  1.42           C  
ATOM   2870  O   ALA A 192       4.798   3.404  45.316  1.00  1.42           O  
ATOM   2871  CB  ALA A 192       6.353   3.372  42.526  1.00  1.42           C  
ATOM   2872  H   ALA A 192       5.834   1.029  41.771  1.00  1.42           H  
ATOM   2873  HA  ALA A 192       6.606   2.080  44.204  1.00  1.42           H  
ATOM   2874 1HB  ALA A 192       6.607   4.273  43.073  1.00  1.42           H  
ATOM   2875 2HB  ALA A 192       7.233   3.014  42.019  1.00  1.42           H  
ATOM   2876 3HB  ALA A 192       5.591   3.612  41.789  1.00  1.42           H  
ATOM   2877  N   GLY A 193       3.452   2.829  43.624  1.00  1.38           N  
ATOM   2878  CA  GLY A 193       2.271   3.370  44.292  1.00  1.38           C  
ATOM   2879  C   GLY A 193       2.098   2.723  45.670  1.00  1.38           C  
ATOM   2880  O   GLY A 193       2.002   3.414  46.691  1.00  1.38           O  
ATOM   2881  H   GLY A 193       3.374   2.402  42.711  1.00  1.38           H  
ATOM   2882 1HA  GLY A 193       2.376   4.450  44.401  1.00  1.38           H  
ATOM   2883 2HA  GLY A 193       1.388   3.185  43.682  1.00  1.38           H  
ATOM   2884  N   SER A 194       2.058   1.388  45.689  1.00  1.30           N  
ATOM   2885  CA  SER A 194       1.905   0.628  46.924  1.00  1.30           C  
ATOM   2886  C   SER A 194       3.099   0.846  47.849  1.00  1.30           C  
ATOM   2887  O   SER A 194       2.945   0.955  49.072  1.00  1.30           O  
ATOM   2888  CB  SER A 194       1.758  -0.849  46.615  1.00  1.30           C  
ATOM   2889  OG  SER A 194       0.561  -1.107  45.927  1.00  1.30           O  
ATOM   2890  H   SER A 194       2.160   0.887  44.818  1.00  1.30           H  
ATOM   2891  HA  SER A 194       1.005   0.972  47.432  1.00  1.30           H  
ATOM   2892 1HB  SER A 194       2.606  -1.173  46.009  1.00  1.30           H  
ATOM   2893 2HB  SER A 194       1.782  -1.419  47.541  1.00  1.30           H  
ATOM   2894  HG  SER A 194       0.575  -2.047  45.720  1.00  1.30           H  
ATOM   2895  N   ALA A 195       4.300   0.923  47.269  1.00  1.21           N  
ATOM   2896  CA  ALA A 195       5.495   1.117  48.074  1.00  1.21           C  
ATOM   2897  C   ALA A 195       5.393   2.405  48.874  1.00  1.21           C  
ATOM   2898  O   ALA A 195       5.737   2.432  50.061  1.00  1.21           O  
ATOM   2899  CB  ALA A 195       6.727   1.164  47.184  1.00  1.21           C  
ATOM   2900  H   ALA A 195       4.383   0.817  46.258  1.00  1.21           H  
ATOM   2901  HA  ALA A 195       5.577   0.283  48.770  1.00  1.21           H  
ATOM   2902 1HB  ALA A 195       7.619   1.295  47.795  1.00  1.21           H  
ATOM   2903 2HB  ALA A 195       6.804   0.238  46.615  1.00  1.21           H  
ATOM   2904 3HB  ALA A 195       6.631   1.996  46.509  1.00  1.21           H  
ATOM   2905  N   LEU A 196       4.848   3.453  48.253  1.00  1.14           N  
ATOM   2906  CA  LEU A 196       4.715   4.722  48.943  1.00  1.14           C  
ATOM   2907  C   LEU A 196       3.540   4.710  49.898  1.00  1.14           C  
ATOM   2908  O   LEU A 196       3.607   5.272  50.994  1.00  1.14           O  
ATOM   2909  CB  LEU A 196       4.547   5.862  47.953  1.00  1.14           C  
ATOM   2910  CG  LEU A 196       5.715   6.104  47.098  1.00  1.14           C  
ATOM   2911  CD1 LEU A 196       5.443   7.257  46.231  1.00  1.14           C  
ATOM   2912  CD2 LEU A 196       6.845   6.311  47.933  1.00  1.14           C  
ATOM   2913  H   LEU A 196       4.579   3.379  47.269  1.00  1.14           H  
ATOM   2914  HA  LEU A 196       5.624   4.898  49.519  1.00  1.14           H  
ATOM   2915 1HB  LEU A 196       3.701   5.629  47.301  1.00  1.14           H  
ATOM   2916 2HB  LEU A 196       4.331   6.779  48.499  1.00  1.14           H  
ATOM   2917  HG  LEU A 196       5.901   5.251  46.465  1.00  1.14           H  
ATOM   2918 1HD1 LEU A 196       6.309   7.444  45.615  1.00  1.14           H  
ATOM   2919 2HD1 LEU A 196       4.579   7.041  45.620  1.00  1.14           H  
ATOM   2920 3HD1 LEU A 196       5.247   8.131  46.841  1.00  1.14           H  
ATOM   2921 1HD2 LEU A 196       7.698   6.500  47.329  1.00  1.14           H  
ATOM   2922 2HD2 LEU A 196       6.650   7.152  48.553  1.00  1.14           H  
ATOM   2923 3HD2 LEU A 196       7.016   5.435  48.549  1.00  1.14           H  
ATOM   2924  N   ALA A 197       2.483   3.984  49.550  1.00  1.08           N  
ATOM   2925  CA  ALA A 197       1.332   3.907  50.433  1.00  1.08           C  
ATOM   2926  C   ALA A 197       1.762   3.369  51.796  1.00  1.08           C  
ATOM   2927  O   ALA A 197       1.235   3.783  52.830  1.00  1.08           O  
ATOM   2928  CB  ALA A 197       0.262   3.014  49.835  1.00  1.08           C  
ATOM   2929  H   ALA A 197       2.449   3.533  48.635  1.00  1.08           H  
ATOM   2930  HA  ALA A 197       0.933   4.912  50.566  1.00  1.08           H  
ATOM   2931 1HB  ALA A 197      -0.595   2.979  50.503  1.00  1.08           H  
ATOM   2932 2HB  ALA A 197      -0.040   3.411  48.865  1.00  1.08           H  
ATOM   2933 3HB  ALA A 197       0.663   2.012  49.708  1.00  1.08           H  
ATOM   2934  N   ASN A 198       2.735   2.455  51.784  1.00  1.04           N  
ATOM   2935  CA  ASN A 198       3.252   1.864  53.005  1.00  1.04           C  
ATOM   2936  C   ASN A 198       4.438   2.617  53.648  1.00  1.04           C  
ATOM   2937  O   ASN A 198       4.494   2.729  54.876  1.00  1.04           O  
ATOM   2938  CB  ASN A 198       3.649   0.435  52.715  1.00  1.04           C  
ATOM   2939  CG  ASN A 198       2.457  -0.435  52.424  1.00  1.04           C  
ATOM   2940  OD1 ASN A 198       1.366  -0.229  52.975  1.00  1.04           O  
ATOM   2941  ND2 ASN A 198       2.639  -1.405  51.568  1.00  1.04           N  
ATOM   2942  H   ASN A 198       3.091   2.135  50.881  1.00  1.04           H  
ATOM   2943  HA  ASN A 198       2.447   1.857  53.738  1.00  1.04           H  
ATOM   2944 1HB  ASN A 198       4.315   0.419  51.846  1.00  1.04           H  
ATOM   2945 2HB  ASN A 198       4.198   0.026  53.561  1.00  1.04           H  
ATOM   2946 1HD2 ASN A 198       1.882  -2.016  51.337  1.00  1.04           H  
ATOM   2947 2HD2 ASN A 198       3.535  -1.533  51.143  1.00  1.04           H  
ATOM   2948  N   GLY A 199       5.398   3.113  52.846  1.00  1.02           N  
ATOM   2949  CA  GLY A 199       6.599   3.751  53.414  1.00  1.02           C  
ATOM   2950  C   GLY A 199       6.780   5.266  53.188  1.00  1.02           C  
ATOM   2951  O   GLY A 199       7.801   5.824  53.598  1.00  1.02           O  
ATOM   2952  H   GLY A 199       5.330   3.009  51.835  1.00  1.02           H  
ATOM   2953 1HA  GLY A 199       6.620   3.558  54.485  1.00  1.02           H  
ATOM   2954 2HA  GLY A 199       7.470   3.239  53.008  1.00  1.02           H  
ATOM   2955  N   ASP A 200       5.794   5.928  52.595  1.00  1.00           N  
ATOM   2956  CA  ASP A 200       5.806   7.352  52.247  1.00  1.00           C  
ATOM   2957  C   ASP A 200       7.026   7.740  51.388  1.00  1.00           C  
ATOM   2958  O   ASP A 200       7.638   6.885  50.750  1.00  1.00           O  
ATOM   2959  CB  ASP A 200       5.863   8.162  53.563  1.00  1.00           C  
ATOM   2960  CG  ASP A 200       5.370   9.582  53.474  1.00  1.00           C  
ATOM   2961  OD1 ASP A 200       4.199   9.830  53.349  1.00  1.00           O  
ATOM   2962  OD2 ASP A 200       6.246  10.413  53.379  1.00  1.00           O  
ATOM   2963  H   ASP A 200       4.972   5.417  52.289  1.00  1.00           H  
ATOM   2964  HA  ASP A 200       4.895   7.582  51.694  1.00  1.00           H  
ATOM   2965 1HB  ASP A 200       5.267   7.646  54.317  1.00  1.00           H  
ATOM   2966 2HB  ASP A 200       6.890   8.183  53.933  1.00  1.00           H  
ATOM   2967  N   CYS A 201       7.453   9.006  51.458  1.00  0.98           N  
ATOM   2968  CA  CYS A 201       8.608   9.499  50.732  1.00  0.98           C  
ATOM   2969  C   CYS A 201       9.650  10.069  51.668  1.00  0.98           C  
ATOM   2970  O   CYS A 201      10.776  10.329  51.270  1.00  0.98           O  
ATOM   2971  CB  CYS A 201       8.206  10.551  49.710  1.00  0.98           C  
ATOM   2972  SG  CYS A 201       7.132   9.919  48.412  1.00  0.98           S  
ATOM   2973  H   CYS A 201       6.945   9.676  52.026  1.00  0.98           H  
ATOM   2974  HA  CYS A 201       9.058   8.658  50.194  1.00  0.98           H  
ATOM   2975 1HB  CYS A 201       7.682  11.364  50.218  1.00  0.98           H  
ATOM   2976 2HB  CYS A 201       9.095  10.973  49.244  1.00  0.98           H  
ATOM   2977  N   ASP A 202       9.298  10.251  52.941  1.00  0.94           N  
ATOM   2978  CA  ASP A 202      10.306  10.803  53.850  1.00  0.94           C  
ATOM   2979  C   ASP A 202      11.567   9.924  53.876  1.00  0.94           C  
ATOM   2980  O   ASP A 202      12.682  10.430  54.007  1.00  0.94           O  
ATOM   2981  CB  ASP A 202       9.758  10.944  55.272  1.00  0.94           C  
ATOM   2982  CG  ASP A 202       8.763  12.103  55.462  1.00  0.94           C  
ATOM   2983  OD1 ASP A 202       8.680  12.959  54.609  1.00  0.94           O  
ATOM   2984  OD2 ASP A 202       8.108  12.117  56.479  1.00  0.94           O  
ATOM   2985  H   ASP A 202       8.330  10.074  53.243  1.00  0.94           H  
ATOM   2986  HA  ASP A 202      10.587  11.793  53.492  1.00  0.94           H  
ATOM   2987 1HB  ASP A 202       9.255  10.017  55.553  1.00  0.94           H  
ATOM   2988 2HB  ASP A 202      10.588  11.083  55.963  1.00  0.94           H  
ATOM   2989  N   GLU A 203      11.381   8.604  53.769  1.00  0.89           N  
ATOM   2990  CA  GLU A 203      12.491   7.658  53.754  1.00  0.89           C  
ATOM   2991  C   GLU A 203      13.289   7.820  52.440  1.00  0.89           C  
ATOM   2992  O   GLU A 203      12.716   7.607  51.363  1.00  0.89           O  
ATOM   2993  CB  GLU A 203      11.970   6.225  53.842  1.00  0.89           C  
ATOM   2994  CG  GLU A 203      13.050   5.151  54.029  1.00  0.89           C  
ATOM   2995  CD  GLU A 203      13.691   5.203  55.415  1.00  0.89           C  
ATOM   2996  OE1 GLU A 203      12.957   5.222  56.371  1.00  0.89           O  
ATOM   2997  OE2 GLU A 203      14.898   5.209  55.515  1.00  0.89           O  
ATOM   2998  H   GLU A 203      10.434   8.260  53.675  1.00  0.89           H  
ATOM   2999  HA  GLU A 203      13.103   7.845  54.627  1.00  0.89           H  
ATOM   3000 1HB  GLU A 203      11.266   6.142  54.671  1.00  0.89           H  
ATOM   3001 2HB  GLU A 203      11.421   5.985  52.927  1.00  0.89           H  
ATOM   3002 1HG  GLU A 203      12.605   4.168  53.878  1.00  0.89           H  
ATOM   3003 2HG  GLU A 203      13.819   5.286  53.278  1.00  0.89           H  
ATOM   3004  N   PRO A 204      14.608   8.102  52.471  1.00  0.84           N  
ATOM   3005  CA  PRO A 204      15.467   8.267  51.305  1.00  0.84           C  
ATOM   3006  C   PRO A 204      15.348   7.139  50.285  1.00  0.84           C  
ATOM   3007  O   PRO A 204      15.449   7.377  49.080  1.00  0.84           O  
ATOM   3008  CB  PRO A 204      16.863   8.286  51.934  1.00  0.84           C  
ATOM   3009  CG  PRO A 204      16.642   8.875  53.303  1.00  0.84           C  
ATOM   3010  CD  PRO A 204      15.312   8.309  53.758  1.00  0.84           C  
ATOM   3011  HA  PRO A 204      15.245   9.230  50.836  1.00  0.84           H  
ATOM   3012 1HB  PRO A 204      17.272   7.264  51.971  1.00  0.84           H  
ATOM   3013 2HB  PRO A 204      17.548   8.884  51.313  1.00  0.84           H  
ATOM   3014 1HG  PRO A 204      17.469   8.601  53.973  1.00  0.84           H  
ATOM   3015 2HG  PRO A 204      16.631   9.974  53.244  1.00  0.84           H  
ATOM   3016 1HD  PRO A 204      15.448   7.359  54.298  1.00  0.84           H  
ATOM   3017 2HD  PRO A 204      14.819   9.078  54.365  1.00  0.84           H  
ATOM   3018  N   GLU A 205      15.080   5.915  50.742  1.00  0.80           N  
ATOM   3019  CA  GLU A 205      14.970   4.813  49.800  1.00  0.80           C  
ATOM   3020  C   GLU A 205      13.826   5.031  48.820  1.00  0.80           C  
ATOM   3021  O   GLU A 205      13.955   4.705  47.637  1.00  0.80           O  
ATOM   3022  CB  GLU A 205      14.768   3.481  50.532  1.00  0.80           C  
ATOM   3023  CG  GLU A 205      15.990   2.992  51.302  1.00  0.80           C  
ATOM   3024  CD  GLU A 205      15.760   1.676  52.024  1.00  0.80           C  
ATOM   3025  OE1 GLU A 205      14.646   1.206  52.033  1.00  0.80           O  
ATOM   3026  OE2 GLU A 205      16.707   1.141  52.554  1.00  0.80           O  
ATOM   3027  H   GLU A 205      14.978   5.741  51.733  1.00  0.80           H  
ATOM   3028  HA  GLU A 205      15.897   4.757  49.228  1.00  0.80           H  
ATOM   3029 1HB  GLU A 205      13.944   3.582  51.240  1.00  0.80           H  
ATOM   3030 2HB  GLU A 205      14.486   2.710  49.813  1.00  0.80           H  
ATOM   3031 1HG  GLU A 205      16.820   2.874  50.607  1.00  0.80           H  
ATOM   3032 2HG  GLU A 205      16.266   3.756  52.031  1.00  0.80           H  
ATOM   3033  N   ASN A 206      12.712   5.593  49.297  1.00  0.77           N  
ATOM   3034  CA  ASN A 206      11.572   5.805  48.426  1.00  0.77           C  
ATOM   3035  C   ASN A 206      11.767   7.059  47.604  1.00  0.77           C  
ATOM   3036  O   ASN A 206      11.393   7.115  46.435  1.00  0.77           O  
ATOM   3037  CB  ASN A 206      10.275   5.799  49.189  1.00  0.77           C  
ATOM   3038  CG  ASN A 206       9.910   4.396  49.625  1.00  0.77           C  
ATOM   3039  OD1 ASN A 206      10.501   3.417  49.146  1.00  0.77           O  
ATOM   3040  ND2 ASN A 206       8.938   4.272  50.471  1.00  0.77           N  
ATOM   3041  H   ASN A 206      12.673   5.921  50.259  1.00  0.77           H  
ATOM   3042  HA  ASN A 206      11.523   4.974  47.723  1.00  0.77           H  
ATOM   3043 1HB  ASN A 206      10.370   6.435  50.077  1.00  0.77           H  
ATOM   3044 2HB  ASN A 206       9.504   6.212  48.583  1.00  0.77           H  
ATOM   3045 1HD2 ASN A 206       8.659   3.360  50.771  1.00  0.77           H  
ATOM   3046 2HD2 ASN A 206       8.450   5.109  50.789  1.00  0.77           H  
ATOM   3047  N   ARG A 207      12.475   8.041  48.159  1.00  0.75           N  
ATOM   3048  CA  ARG A 207      12.724   9.259  47.388  1.00  0.75           C  
ATOM   3049  C   ARG A 207      13.510   8.909  46.125  1.00  0.75           C  
ATOM   3050  O   ARG A 207      13.333   9.521  45.075  1.00  0.75           O  
ATOM   3051  CB  ARG A 207      13.549  10.260  48.168  1.00  0.75           C  
ATOM   3052  CG  ARG A 207      12.875  10.845  49.335  1.00  0.75           C  
ATOM   3053  CD  ARG A 207      13.710  11.834  50.083  1.00  0.75           C  
ATOM   3054  NE  ARG A 207      14.029  13.025  49.300  1.00  0.75           N  
ATOM   3055  CZ  ARG A 207      14.915  13.965  49.683  1.00  0.75           C  
ATOM   3056  NH1 ARG A 207      15.542  13.837  50.833  1.00  0.75           N  
ATOM   3057  NH2 ARG A 207      15.158  15.015  48.913  1.00  0.75           N  
ATOM   3058  H   ARG A 207      12.784   7.954  49.131  1.00  0.75           H  
ATOM   3059  HA  ARG A 207      11.768   9.707  47.109  1.00  0.75           H  
ATOM   3060 1HB  ARG A 207      14.460   9.779  48.513  1.00  0.75           H  
ATOM   3061 2HB  ARG A 207      13.842  11.073  47.507  1.00  0.75           H  
ATOM   3062 1HG  ARG A 207      11.914  11.280  49.067  1.00  0.75           H  
ATOM   3063 2HG  ARG A 207      12.719  10.010  50.011  1.00  0.75           H  
ATOM   3064 1HD  ARG A 207      13.158  12.144  50.974  1.00  0.75           H  
ATOM   3065 2HD  ARG A 207      14.640  11.374  50.388  1.00  0.75           H  
ATOM   3066  HE  ARG A 207      13.565  13.148  48.413  1.00  0.75           H  
ATOM   3067 1HH1 ARG A 207      15.355  13.035  51.425  1.00  0.75           H  
ATOM   3068 2HH1 ARG A 207      16.208  14.539  51.126  1.00  0.75           H  
ATOM   3069 1HH2 ARG A 207      14.683  15.121  48.026  1.00  0.75           H  
ATOM   3070 2HH2 ARG A 207      15.824  15.714  49.210  1.00  0.75           H  
ATOM   3071  N   ASN A 208      14.396   7.922  46.248  1.00  0.75           N  
ATOM   3072  CA  ASN A 208      15.218   7.466  45.140  1.00  0.75           C  
ATOM   3073  C   ASN A 208      14.506   6.457  44.220  1.00  0.75           C  
ATOM   3074  O   ASN A 208      14.517   6.605  42.996  1.00  0.75           O  
ATOM   3075  CB  ASN A 208      16.484   6.843  45.702  1.00  0.75           C  
ATOM   3076  CG  ASN A 208      17.408   7.855  46.317  1.00  0.75           C  
ATOM   3077  OD1 ASN A 208      17.365   9.052  45.996  1.00  0.75           O  
ATOM   3078  ND2 ASN A 208      18.250   7.399  47.206  1.00  0.75           N  
ATOM   3079  H   ASN A 208      14.528   7.496  47.168  1.00  0.75           H  
ATOM   3080  HA  ASN A 208      15.481   8.331  44.532  1.00  0.75           H  
ATOM   3081 1HB  ASN A 208      16.207   6.112  46.470  1.00  0.75           H  
ATOM   3082 2HB  ASN A 208      17.008   6.307  44.915  1.00  0.75           H  
ATOM   3083 1HD2 ASN A 208      18.889   8.022  47.655  1.00  0.75           H  
ATOM   3084 2HD2 ASN A 208      18.247   6.429  47.441  1.00  0.75           H  
ATOM   3085  N   ASN A 209      13.904   5.415  44.801  1.00  0.76           N  
ATOM   3086  CA  ASN A 209      13.288   4.341  44.020  1.00  0.76           C  
ATOM   3087  C   ASN A 209      11.929   4.678  43.407  1.00  0.76           C  
ATOM   3088  O   ASN A 209      11.581   4.197  42.322  1.00  0.76           O  
ATOM   3089  CB  ASN A 209      13.178   3.118  44.893  1.00  0.76           C  
ATOM   3090  CG  ASN A 209      14.513   2.478  45.139  1.00  0.76           C  
ATOM   3091  OD1 ASN A 209      15.441   2.603  44.327  1.00  0.76           O  
ATOM   3092  ND2 ASN A 209      14.635   1.797  46.247  1.00  0.76           N  
ATOM   3093  H   ASN A 209      13.895   5.331  45.817  1.00  0.76           H  
ATOM   3094  HA  ASN A 209      13.957   4.110  43.193  1.00  0.76           H  
ATOM   3095 1HB  ASN A 209      12.723   3.390  45.846  1.00  0.76           H  
ATOM   3096 2HB  ASN A 209      12.541   2.414  44.434  1.00  0.76           H  
ATOM   3097 1HD2 ASN A 209      15.502   1.351  46.467  1.00  0.76           H  
ATOM   3098 2HD2 ASN A 209      13.862   1.734  46.882  1.00  0.76           H  
ATOM   3099  N   CYS A 210      11.166   5.517  44.092  1.00  0.78           N  
ATOM   3100  CA  CYS A 210       9.834   5.923  43.691  1.00  0.78           C  
ATOM   3101  C   CYS A 210       9.868   7.420  43.434  1.00  0.78           C  
ATOM   3102  O   CYS A 210       8.931   8.144  43.778  1.00  0.78           O  
ATOM   3103  CB  CYS A 210       8.848   5.634  44.806  1.00  0.78           C  
ATOM   3104  SG  CYS A 210       8.710   3.897  45.290  1.00  0.78           S  
ATOM   3105  H   CYS A 210      11.500   5.918  44.965  1.00  0.78           H  
ATOM   3106  HA  CYS A 210       9.544   5.401  42.779  1.00  0.78           H  
ATOM   3107 1HB  CYS A 210       9.140   6.206  45.675  1.00  0.78           H  
ATOM   3108 2HB  CYS A 210       7.870   5.973  44.507  1.00  0.78           H  
ATOM   3109  HG  CYS A 210       7.606   4.051  46.030  1.00  0.78           H  
ATOM   3110  N   VAL A 211      10.969   7.876  42.837  1.00  0.79           N  
ATOM   3111  CA  VAL A 211      11.214   9.290  42.582  1.00  0.79           C  
ATOM   3112  C   VAL A 211      10.140   9.955  41.745  1.00  0.79           C  
ATOM   3113  O   VAL A 211       9.923  11.157  41.854  1.00  0.79           O  
ATOM   3114  CB  VAL A 211      12.580   9.480  41.877  1.00  0.79           C  
ATOM   3115  CG1 VAL A 211      12.529   8.970  40.444  1.00  0.79           C  
ATOM   3116  CG2 VAL A 211      12.980  10.932  41.910  1.00  0.79           C  
ATOM   3117  H   VAL A 211      11.681   7.207  42.569  1.00  0.79           H  
ATOM   3118  HA  VAL A 211      11.257   9.793  43.550  1.00  0.79           H  
ATOM   3119  HB  VAL A 211      13.328   8.885  42.403  1.00  0.79           H  
ATOM   3120 1HG1 VAL A 211      13.506   9.081  39.981  1.00  0.79           H  
ATOM   3121 2HG1 VAL A 211      12.255   7.914  40.458  1.00  0.79           H  
ATOM   3122 3HG1 VAL A 211      11.808   9.522  39.863  1.00  0.79           H  
ATOM   3123 1HG2 VAL A 211      13.947  11.052  41.431  1.00  0.79           H  
ATOM   3124 2HG2 VAL A 211      12.247  11.520  41.394  1.00  0.79           H  
ATOM   3125 3HG2 VAL A 211      13.049  11.255  42.945  1.00  0.79           H  
ATOM   3126  N   ALA A 212       9.453   9.221  40.885  1.00  0.80           N  
ATOM   3127  CA  ALA A 212       8.452   9.905  40.123  1.00  0.80           C  
ATOM   3128  C   ALA A 212       7.207  10.006  40.960  1.00  0.80           C  
ATOM   3129  O   ALA A 212       6.658  11.088  41.193  1.00  0.80           O  
ATOM   3130  CB  ALA A 212       8.171   9.179  38.847  1.00  0.80           C  
ATOM   3131  H   ALA A 212       9.557   8.208  40.791  1.00  0.80           H  
ATOM   3132  HA  ALA A 212       8.803  10.906  39.899  1.00  0.80           H  
ATOM   3133 1HB  ALA A 212       7.437   9.711  38.345  1.00  0.80           H  
ATOM   3134 2HB  ALA A 212       9.062   9.126  38.271  1.00  0.80           H  
ATOM   3135 3HB  ALA A 212       7.812   8.183  39.048  1.00  0.80           H  
ATOM   3136  N   ALA A 213       6.824   8.890  41.550  1.00  0.82           N  
ATOM   3137  CA  ALA A 213       5.607   8.876  42.341  1.00  0.82           C  
ATOM   3138  C   ALA A 213       5.688   9.896  43.494  1.00  0.82           C  
ATOM   3139  O   ALA A 213       4.680  10.510  43.849  1.00  0.82           O  
ATOM   3140  CB  ALA A 213       5.346   7.472  42.833  1.00  0.82           C  
ATOM   3141  H   ALA A 213       7.352   8.022  41.376  1.00  0.82           H  
ATOM   3142  HA  ALA A 213       4.780   9.174  41.698  1.00  0.82           H  
ATOM   3143 1HB  ALA A 213       4.420   7.446  43.389  1.00  0.82           H  
ATOM   3144 2HB  ALA A 213       5.272   6.803  41.971  1.00  0.82           H  
ATOM   3145 3HB  ALA A 213       6.165   7.155  43.446  1.00  0.82           H  
ATOM   3146  N   CYS A 214       6.883  10.100  44.055  1.00  0.86           N  
ATOM   3147  CA  CYS A 214       7.084  11.071  45.124  1.00  0.86           C  
ATOM   3148  C   CYS A 214       7.141  12.544  44.718  1.00  0.86           C  
ATOM   3149  O   CYS A 214       6.899  13.416  45.558  1.00  0.86           O  
ATOM   3150  CB  CYS A 214       8.400  10.801  45.856  1.00  0.86           C  
ATOM   3151  SG  CYS A 214       8.413   9.357  46.896  1.00  0.86           S  
ATOM   3152  H   CYS A 214       7.678   9.540  43.747  1.00  0.86           H  
ATOM   3153  HA  CYS A 214       6.257  10.953  45.822  1.00  0.86           H  
ATOM   3154 1HB  CYS A 214       9.187  10.673  45.110  1.00  0.86           H  
ATOM   3155 2HB  CYS A 214       8.666  11.665  46.459  1.00  0.86           H  
ATOM   3156  N   PHE A 215       7.530  12.845  43.474  1.00  0.92           N  
ATOM   3157  CA  PHE A 215       7.786  14.244  43.126  1.00  0.92           C  
ATOM   3158  C   PHE A 215       6.987  14.819  41.956  1.00  0.92           C  
ATOM   3159  O   PHE A 215       6.913  16.042  41.798  1.00  0.92           O  
ATOM   3160  CB  PHE A 215       9.289  14.433  42.939  1.00  0.92           C  
ATOM   3161  CG  PHE A 215      10.042  14.047  44.221  1.00  0.92           C  
ATOM   3162  CD1 PHE A 215      10.912  12.992  44.233  1.00  0.92           C  
ATOM   3163  CD2 PHE A 215       9.823  14.718  45.422  1.00  0.92           C  
ATOM   3164  CE1 PHE A 215      11.557  12.595  45.381  1.00  0.92           C  
ATOM   3165  CE2 PHE A 215      10.465  14.324  46.582  1.00  0.92           C  
ATOM   3166  CZ  PHE A 215      11.330  13.256  46.557  1.00  0.92           C  
ATOM   3167  H   PHE A 215       7.640  12.113  42.775  1.00  0.92           H  
ATOM   3168  HA  PHE A 215       7.519  14.844  43.994  1.00  0.92           H  
ATOM   3169 1HB  PHE A 215       9.640  13.794  42.129  1.00  0.92           H  
ATOM   3170 2HB  PHE A 215       9.520  15.465  42.686  1.00  0.92           H  
ATOM   3171  HD1 PHE A 215      11.087  12.472  43.320  1.00  0.92           H  
ATOM   3172  HD2 PHE A 215       9.122  15.555  45.445  1.00  0.92           H  
ATOM   3173  HE1 PHE A 215      12.239  11.747  45.346  1.00  0.92           H  
ATOM   3174  HE2 PHE A 215      10.277  14.852  47.518  1.00  0.92           H  
ATOM   3175  HZ  PHE A 215      11.823  12.944  47.460  1.00  0.92           H  
ATOM   3176  N   CYS A 216       6.336  13.979  41.161  1.00  0.99           N  
ATOM   3177  CA  CYS A 216       5.594  14.450  39.989  1.00  0.99           C  
ATOM   3178  C   CYS A 216       4.239  15.054  40.366  1.00  0.99           C  
ATOM   3179  O   CYS A 216       3.186  14.550  39.970  1.00  0.99           O  
ATOM   3180  CB  CYS A 216       5.321  13.270  39.080  1.00  0.99           C  
ATOM   3181  SG  CYS A 216       6.774  12.493  38.388  1.00  0.99           S  
ATOM   3182  H   CYS A 216       6.399  12.975  41.320  1.00  0.99           H  
ATOM   3183  HA  CYS A 216       6.194  15.197  39.468  1.00  0.99           H  
ATOM   3184 1HB  CYS A 216       4.799  12.504  39.660  1.00  0.99           H  
ATOM   3185 2HB  CYS A 216       4.652  13.566  38.293  1.00  0.99           H  
ATOM   3186  N   GLY A 217       4.266  16.141  41.128  1.00  1.08           N  
ATOM   3187  CA  GLY A 217       3.042  16.724  41.661  1.00  1.08           C  
ATOM   3188  C   GLY A 217       2.020  17.080  40.596  1.00  1.08           C  
ATOM   3189  O   GLY A 217       2.286  17.887  39.704  1.00  1.08           O  
ATOM   3190  H   GLY A 217       5.182  16.508  41.381  1.00  1.08           H  
ATOM   3191 1HA  GLY A 217       2.596  16.027  42.369  1.00  1.08           H  
ATOM   3192 2HA  GLY A 217       3.296  17.620  42.226  1.00  1.08           H  
ATOM   3193  N   ASP A 218       0.846  16.453  40.713  1.00  1.19           N  
ATOM   3194  CA  ASP A 218      -0.320  16.619  39.837  1.00  1.19           C  
ATOM   3195  C   ASP A 218      -0.105  16.250  38.360  1.00  1.19           C  
ATOM   3196  O   ASP A 218      -1.027  16.426  37.554  1.00  1.19           O  
ATOM   3197  CB  ASP A 218      -0.847  18.056  39.923  1.00  1.19           C  
ATOM   3198  CG  ASP A 218      -1.356  18.406  41.324  1.00  1.19           C  
ATOM   3199  OD1 ASP A 218      -2.019  17.585  41.916  1.00  1.19           O  
ATOM   3200  OD2 ASP A 218      -1.063  19.479  41.793  1.00  1.19           O  
ATOM   3201  H   ASP A 218       0.757  15.797  41.475  1.00  1.19           H  
ATOM   3202  HA  ASP A 218      -1.103  15.962  40.218  1.00  1.19           H  
ATOM   3203 1HB  ASP A 218      -0.063  18.761  39.644  1.00  1.19           H  
ATOM   3204 2HB  ASP A 218      -1.663  18.185  39.214  1.00  1.19           H  
ATOM   3205  N   LYS A 219       1.058  15.688  38.014  1.00  1.31           N  
ATOM   3206  CA  LYS A 219       1.357  15.341  36.622  1.00  1.31           C  
ATOM   3207  C   LYS A 219       1.087  13.890  36.363  1.00  1.31           C  
ATOM   3208  O   LYS A 219       0.980  13.098  37.297  1.00  1.31           O  
ATOM   3209  CB  LYS A 219       2.781  15.699  36.236  1.00  1.31           C  
ATOM   3210  CG  LYS A 219       3.069  17.165  36.273  1.00  1.31           C  
ATOM   3211  CD  LYS A 219       4.434  17.485  35.718  1.00  1.31           C  
ATOM   3212  CE  LYS A 219       4.727  18.993  35.819  1.00  1.31           C  
ATOM   3213  NZ  LYS A 219       3.812  19.824  34.940  1.00  1.31           N  
ATOM   3214  H   LYS A 219       1.766  15.507  38.729  1.00  1.31           H  
ATOM   3215  HA  LYS A 219       0.695  15.915  35.971  1.00  1.31           H  
ATOM   3216 1HB  LYS A 219       3.468  15.213  36.919  1.00  1.31           H  
ATOM   3217 2HB  LYS A 219       2.996  15.339  35.231  1.00  1.31           H  
ATOM   3218 1HG  LYS A 219       2.317  17.679  35.684  1.00  1.31           H  
ATOM   3219 2HG  LYS A 219       3.006  17.522  37.295  1.00  1.31           H  
ATOM   3220 1HD  LYS A 219       5.196  16.922  36.256  1.00  1.31           H  
ATOM   3221 2HD  LYS A 219       4.460  17.195  34.661  1.00  1.31           H  
ATOM   3222 1HE  LYS A 219       4.600  19.307  36.855  1.00  1.31           H  
ATOM   3223 2HE  LYS A 219       5.758  19.171  35.519  1.00  1.31           H  
ATOM   3224 1HZ  LYS A 219       4.025  20.794  35.024  1.00  1.31           H  
ATOM   3225 2HZ  LYS A 219       3.885  19.555  33.952  1.00  1.31           H  
ATOM   3226 3HZ  LYS A 219       2.816  19.685  35.168  1.00  1.31           H  
ATOM   3227  N   VAL A 220       0.976  13.522  35.097  1.00  1.41           N  
ATOM   3228  CA  VAL A 220       0.617  12.145  34.816  1.00  1.41           C  
ATOM   3229  C   VAL A 220       1.838  11.241  34.826  1.00  1.41           C  
ATOM   3230  O   VAL A 220       2.827  11.517  34.138  1.00  1.41           O  
ATOM   3231  CB  VAL A 220      -0.044  12.029  33.449  1.00  1.41           C  
ATOM   3232  CG1 VAL A 220      -0.449  10.572  33.204  1.00  1.41           C  
ATOM   3233  CG2 VAL A 220      -1.158  13.014  33.331  1.00  1.41           C  
ATOM   3234  H   VAL A 220       1.102  14.212  34.349  1.00  1.41           H  
ATOM   3235  HA  VAL A 220      -0.078  11.799  35.578  1.00  1.41           H  
ATOM   3236  HB  VAL A 220       0.680  12.263  32.707  1.00  1.41           H  
ATOM   3237 1HG1 VAL A 220      -0.895  10.476  32.243  1.00  1.41           H  
ATOM   3238 2HG1 VAL A 220       0.420   9.922  33.263  1.00  1.41           H  
ATOM   3239 3HG1 VAL A 220      -1.177  10.274  33.958  1.00  1.41           H  
ATOM   3240 1HG2 VAL A 220      -1.586  12.947  32.355  1.00  1.41           H  
ATOM   3241 2HG2 VAL A 220      -1.886  12.806  34.041  1.00  1.41           H  
ATOM   3242 3HG2 VAL A 220      -0.774  14.030  33.485  1.00  1.41           H  
ATOM   3243  N   LEU A 221       1.741  10.170  35.615  1.00  1.50           N  
ATOM   3244  CA  LEU A 221       2.755   9.135  35.802  1.00  1.50           C  
ATOM   3245  C   LEU A 221       2.498   8.374  37.085  1.00  1.50           C  
ATOM   3246  O   LEU A 221       1.405   7.842  37.273  1.00  1.50           O  
ATOM   3247  OXT LEU A 221       3.224   8.599  38.041  1.00  1.50           O  
ATOM   3248  CB  LEU A 221       4.192   9.708  35.762  1.00  1.50           C  
ATOM   3249  CG  LEU A 221       5.339   8.764  36.075  1.00  1.50           C  
ATOM   3250  CD1 LEU A 221       5.337   7.622  35.165  1.00  1.50           C  
ATOM   3251  CD2 LEU A 221       6.597   9.491  35.840  1.00  1.50           C  
ATOM   3252  H   LEU A 221       0.879  10.074  36.136  1.00  1.50           H  
ATOM   3253  HA  LEU A 221       2.665   8.439  34.986  1.00  1.50           H  
ATOM   3254 1HB  LEU A 221       4.424  10.036  34.761  1.00  1.50           H  
ATOM   3255 2HB  LEU A 221       4.256  10.559  36.442  1.00  1.50           H  
ATOM   3256  HG  LEU A 221       5.277   8.422  37.106  1.00  1.50           H  
ATOM   3257 1HD1 LEU A 221       6.183   6.976  35.387  1.00  1.50           H  
ATOM   3258 2HD1 LEU A 221       4.424   7.095  35.330  1.00  1.50           H  
ATOM   3259 3HD1 LEU A 221       5.402   7.969  34.133  1.00  1.50           H  
ATOM   3260 1HD2 LEU A 221       7.415   8.833  36.048  1.00  1.50           H  
ATOM   3261 2HD2 LEU A 221       6.651   9.820  34.796  1.00  1.50           H  
ATOM   3262 3HD2 LEU A 221       6.654  10.340  36.466  1.00  1.50           H  
TER    3263
ENDMDL

REMARK ID 642293 MODEL 3 1rc9-n01
PFRMAT TS
TARGET 1rc9-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.134  -1.378  -2.325  1.00  2.51           N  
ATOM      2  CA  ALA A   1       2.578  -1.206  -2.408  1.00  2.51           C  
ATOM      3  C   ALA A   1       2.930   0.266  -2.415  1.00  2.51           C  
ATOM      4  O   ALA A   1       2.093   1.113  -2.728  1.00  2.51           O  
ATOM      5  CB  ALA A   1       3.124  -1.874  -3.656  1.00  2.51           C  
ATOM      6 1H   ALA A   1       0.918  -2.154  -1.719  1.00  2.51           H  
ATOM      7 2H   ALA A   1       0.724  -0.533  -1.952  1.00  2.51           H  
ATOM      8 3H   ALA A   1       0.761  -1.554  -3.248  1.00  2.51           H  
ATOM      9  HA  ALA A   1       3.028  -1.657  -1.524  1.00  2.51           H  
ATOM     10 1HB  ALA A   1       4.200  -1.745  -3.699  1.00  2.51           H  
ATOM     11 2HB  ALA A   1       2.885  -2.936  -3.635  1.00  2.51           H  
ATOM     12 3HB  ALA A   1       2.673  -1.417  -4.533  1.00  2.51           H  
ATOM     13  N   PHE A   2       4.172   0.569  -2.068  1.00  2.18           N  
ATOM     14  CA  PHE A   2       4.629   1.948  -1.987  1.00  2.18           C  
ATOM     15  C   PHE A   2       5.891   2.143  -2.814  1.00  2.18           C  
ATOM     16  O   PHE A   2       6.705   1.231  -2.939  1.00  2.18           O  
ATOM     17  CB  PHE A   2       4.893   2.287  -0.520  1.00  2.18           C  
ATOM     18  CG  PHE A   2       3.681   2.110   0.296  1.00  2.18           C  
ATOM     19  CD1 PHE A   2       3.394   0.865   0.829  1.00  2.18           C  
ATOM     20  CD2 PHE A   2       2.810   3.144   0.518  1.00  2.18           C  
ATOM     21  CE1 PHE A   2       2.263   0.661   1.574  1.00  2.18           C  
ATOM     22  CE2 PHE A   2       1.672   2.947   1.258  1.00  2.18           C  
ATOM     23  CZ  PHE A   2       1.399   1.700   1.790  1.00  2.18           C  
ATOM     24  H   PHE A   2       4.820  -0.169  -1.834  1.00  2.18           H  
ATOM     25  HA  PHE A   2       3.852   2.606  -2.379  1.00  2.18           H  
ATOM     26 1HB  PHE A   2       5.672   1.656  -0.111  1.00  2.18           H  
ATOM     27 2HB  PHE A   2       5.225   3.306  -0.425  1.00  2.18           H  
ATOM     28  HD1 PHE A   2       4.083   0.037   0.650  1.00  2.18           H  
ATOM     29  HD2 PHE A   2       3.026   4.128   0.099  1.00  2.18           H  
ATOM     30  HE1 PHE A   2       2.052  -0.323   1.993  1.00  2.18           H  
ATOM     31  HE2 PHE A   2       0.987   3.776   1.431  1.00  2.18           H  
ATOM     32  HZ  PHE A   2       0.498   1.545   2.384  1.00  2.18           H  
ATOM     33  N   ASP A   3       6.058   3.332  -3.376  1.00  1.88           N  
ATOM     34  CA  ASP A   3       7.262   3.658  -4.129  1.00  1.88           C  
ATOM     35  C   ASP A   3       8.139   4.622  -3.321  1.00  1.88           C  
ATOM     36  O   ASP A   3       7.705   5.753  -3.078  1.00  1.88           O  
ATOM     37  CB  ASP A   3       6.934   4.239  -5.510  1.00  1.88           C  
ATOM     38  CG  ASP A   3       8.201   4.450  -6.416  1.00  1.88           C  
ATOM     39  OD1 ASP A   3       9.299   4.645  -5.906  1.00  1.88           O  
ATOM     40  OD2 ASP A   3       8.043   4.374  -7.616  1.00  1.88           O  
ATOM     41  H   ASP A   3       5.335   4.032  -3.270  1.00  1.88           H  
ATOM     42  HA  ASP A   3       7.784   2.734  -4.329  1.00  1.88           H  
ATOM     43 1HB  ASP A   3       6.246   3.572  -6.030  1.00  1.88           H  
ATOM     44 2HB  ASP A   3       6.426   5.207  -5.394  1.00  1.88           H  
ATOM     45  N   PRO A   4       9.343   4.220  -2.863  1.00  1.62           N  
ATOM     46  CA  PRO A   4      10.276   5.022  -2.089  1.00  1.62           C  
ATOM     47  C   PRO A   4      10.496   6.407  -2.690  1.00  1.62           C  
ATOM     48  O   PRO A   4      10.766   7.350  -1.956  1.00  1.62           O  
ATOM     49  CB  PRO A   4      11.563   4.190  -2.163  1.00  1.62           C  
ATOM     50  CG  PRO A   4      11.086   2.782  -2.267  1.00  1.62           C  
ATOM     51  CD  PRO A   4       9.839   2.852  -3.135  1.00  1.62           C  
ATOM     52  HA  PRO A   4       9.923   5.100  -1.053  1.00  1.62           H  
ATOM     53 1HB  PRO A   4      12.157   4.502  -3.037  1.00  1.62           H  
ATOM     54 2HB  PRO A   4      12.184   4.378  -1.276  1.00  1.62           H  
ATOM     55 1HG  PRO A   4      11.878   2.154  -2.704  1.00  1.62           H  
ATOM     56 2HG  PRO A   4      10.879   2.385  -1.264  1.00  1.62           H  
ATOM     57 1HD  PRO A   4      10.092   2.737  -4.204  1.00  1.62           H  
ATOM     58 2HD  PRO A   4       9.133   2.089  -2.773  1.00  1.62           H  
ATOM     59  N   GLU A   5      10.365   6.563  -4.013  1.00  1.40           N  
ATOM     60  CA  GLU A   5      10.584   7.877  -4.617  1.00  1.40           C  
ATOM     61  C   GLU A   5       9.559   8.900  -4.117  1.00  1.40           C  
ATOM     62  O   GLU A   5       9.862  10.091  -4.022  1.00  1.40           O  
ATOM     63  CB  GLU A   5      10.534   7.794  -6.142  1.00  1.40           C  
ATOM     64  CG  GLU A   5      11.710   7.036  -6.783  1.00  1.40           C  
ATOM     65  CD  GLU A   5      13.053   7.707  -6.595  1.00  1.40           C  
ATOM     66  OE1 GLU A   5      13.166   8.868  -6.916  1.00  1.40           O  
ATOM     67  OE2 GLU A   5      13.965   7.058  -6.134  1.00  1.40           O  
ATOM     68  H   GLU A   5      10.097   5.778  -4.626  1.00  1.40           H  
ATOM     69  HA  GLU A   5      11.575   8.225  -4.327  1.00  1.40           H  
ATOM     70 1HB  GLU A   5       9.611   7.294  -6.443  1.00  1.40           H  
ATOM     71 2HB  GLU A   5      10.510   8.799  -6.560  1.00  1.40           H  
ATOM     72 1HG  GLU A   5      11.748   6.037  -6.340  1.00  1.40           H  
ATOM     73 2HG  GLU A   5      11.510   6.919  -7.847  1.00  1.40           H  
ATOM     74  N   ASP A   6       8.343   8.436  -3.813  1.00  1.24           N  
ATOM     75  CA  ASP A   6       7.279   9.302  -3.309  1.00  1.24           C  
ATOM     76  C   ASP A   6       7.290   9.300  -1.787  1.00  1.24           C  
ATOM     77  O   ASP A   6       6.919  10.285  -1.146  1.00  1.24           O  
ATOM     78  CB  ASP A   6       5.897   8.850  -3.789  1.00  1.24           C  
ATOM     79  CG  ASP A   6       5.709   8.936  -5.297  1.00  1.24           C  
ATOM     80  OD1 ASP A   6       5.921   9.989  -5.850  1.00  1.24           O  
ATOM     81  OD2 ASP A   6       5.323   7.954  -5.878  1.00  1.24           O  
ATOM     82  H   ASP A   6       8.167   7.437  -3.889  1.00  1.24           H  
ATOM     83  HA  ASP A   6       7.458  10.318  -3.657  1.00  1.24           H  
ATOM     84 1HB  ASP A   6       5.738   7.815  -3.477  1.00  1.24           H  
ATOM     85 2HB  ASP A   6       5.131   9.455  -3.305  1.00  1.24           H  
ATOM     86  N   ASN A   7       7.731   8.176  -1.218  1.00  1.12           N  
ATOM     87  CA  ASN A   7       7.737   7.985   0.229  1.00  1.12           C  
ATOM     88  C   ASN A   7       9.097   8.229   0.870  1.00  1.12           C  
ATOM     89  O   ASN A   7       9.299   7.926   2.046  1.00  1.12           O  
ATOM     90  CB  ASN A   7       7.243   6.599   0.555  1.00  1.12           C  
ATOM     91  CG  ASN A   7       5.787   6.467   0.239  1.00  1.12           C  
ATOM     92  OD1 ASN A   7       4.912   6.898   0.999  1.00  1.12           O  
ATOM     93  ND2 ASN A   7       5.507   5.920  -0.904  1.00  1.12           N  
ATOM     94  H   ASN A   7       8.014   7.405  -1.825  1.00  1.12           H  
ATOM     95  HA  ASN A   7       7.046   8.703   0.666  1.00  1.12           H  
ATOM     96 1HB  ASN A   7       7.799   5.867  -0.033  1.00  1.12           H  
ATOM     97 2HB  ASN A   7       7.412   6.381   1.608  1.00  1.12           H  
ATOM     98 1HD2 ASN A   7       4.556   5.830  -1.196  1.00  1.12           H  
ATOM     99 2HD2 ASN A   7       6.259   5.614  -1.504  1.00  1.12           H  
ATOM    100  N   SER A   8      10.017   8.808   0.115  1.00  1.03           N  
ATOM    101  CA  SER A   8      11.328   9.132   0.637  1.00  1.03           C  
ATOM    102  C   SER A   8      11.257  10.202   1.730  1.00  1.03           C  
ATOM    103  O   SER A   8      10.652  11.247   1.521  1.00  1.03           O  
ATOM    104  CB  SER A   8      12.221   9.690  -0.466  1.00  1.03           C  
ATOM    105  OG  SER A   8      13.442  10.175   0.066  1.00  1.03           O  
ATOM    106  H   SER A   8       9.806   8.994  -0.861  1.00  1.03           H  
ATOM    107  HA  SER A   8      11.768   8.205   0.979  1.00  1.03           H  
ATOM    108 1HB  SER A   8      12.437   8.919  -1.197  1.00  1.03           H  
ATOM    109 2HB  SER A   8      11.696  10.493  -0.984  1.00  1.03           H  
ATOM    110  HG  SER A   8      13.941   9.384   0.313  1.00  1.03           H  
ATOM    111  N   PRO A   9      11.987  10.043   2.846  1.00  0.96           N  
ATOM    112  CA  PRO A   9      12.188  11.023   3.901  1.00  0.96           C  
ATOM    113  C   PRO A   9      12.798  12.335   3.395  1.00  0.96           C  
ATOM    114  O   PRO A   9      12.841  13.302   4.147  1.00  0.96           O  
ATOM    115  CB  PRO A   9      13.089  10.277   4.883  1.00  0.96           C  
ATOM    116  CG  PRO A   9      12.736   8.836   4.664  1.00  0.96           C  
ATOM    117  CD  PRO A   9      12.498   8.716   3.190  1.00  0.96           C  
ATOM    118  HA  PRO A   9      11.223  11.232   4.375  1.00  0.96           H  
ATOM    119 1HB  PRO A   9      14.143  10.511   4.679  1.00  0.96           H  
ATOM    120 2HB  PRO A   9      12.875  10.607   5.900  1.00  0.96           H  
ATOM    121 1HG  PRO A   9      13.502   8.181   5.046  1.00  0.96           H  
ATOM    122 2HG  PRO A   9      11.823   8.593   5.232  1.00  0.96           H  
ATOM    123 1HD  PRO A   9      13.419   8.493   2.645  1.00  0.96           H  
ATOM    124 2HD  PRO A   9      11.723   7.959   3.063  1.00  0.96           H  
ATOM    125  N   SER A  10      13.345  12.370   2.166  1.00  0.90           N  
ATOM    126  CA  SER A  10      13.886  13.616   1.634  1.00  0.90           C  
ATOM    127  C   SER A  10      12.756  14.551   1.146  1.00  0.90           C  
ATOM    128  O   SER A  10      12.988  15.731   0.883  1.00  0.90           O  
ATOM    129  CB  SER A  10      14.863  13.333   0.506  1.00  0.90           C  
ATOM    130  OG  SER A  10      14.218  12.778  -0.613  1.00  0.90           O  
ATOM    131  H   SER A  10      13.344  11.559   1.553  1.00  0.90           H  
ATOM    132  HA  SER A  10      14.428  14.123   2.431  1.00  0.90           H  
ATOM    133 1HB  SER A  10      15.354  14.261   0.217  1.00  0.90           H  
ATOM    134 2HB  SER A  10      15.635  12.651   0.856  1.00  0.90           H  
ATOM    135  HG  SER A  10      13.905  11.895  -0.336  1.00  0.90           H  
ATOM    136  N   ASN A  11      11.541  14.005   1.015  1.00  0.86           N  
ATOM    137  CA  ASN A  11      10.346  14.730   0.594  1.00  0.86           C  
ATOM    138  C   ASN A  11       9.679  15.363   1.814  1.00  0.86           C  
ATOM    139  O   ASN A  11       9.209  14.619   2.675  1.00  0.86           O  
ATOM    140  CB  ASN A  11       9.359  13.820  -0.116  1.00  0.86           C  
ATOM    141  CG  ASN A  11       8.127  14.554  -0.668  1.00  0.86           C  
ATOM    142  OD1 ASN A  11       7.547  15.481  -0.070  1.00  0.86           O  
ATOM    143  ND2 ASN A  11       7.711  14.132  -1.835  1.00  0.86           N  
ATOM    144  H   ASN A  11      11.419  13.020   1.243  1.00  0.86           H  
ATOM    145  HA  ASN A  11      10.648  15.487  -0.117  1.00  0.86           H  
ATOM    146 1HB  ASN A  11       9.863  13.310  -0.941  1.00  0.86           H  
ATOM    147 2HB  ASN A  11       9.028  13.051   0.573  1.00  0.86           H  
ATOM    148 1HD2 ASN A  11       6.910  14.555  -2.263  1.00  0.86           H  
ATOM    149 2HD2 ASN A  11       8.192  13.383  -2.296  1.00  0.86           H  
ATOM    150  N   PRO A  12       9.586  16.698   1.933  1.00  0.83           N  
ATOM    151  CA  PRO A  12       9.010  17.393   3.070  1.00  0.83           C  
ATOM    152  C   PRO A  12       7.669  16.819   3.532  1.00  0.83           C  
ATOM    153  O   PRO A  12       7.380  16.817   4.725  1.00  0.83           O  
ATOM    154  CB  PRO A  12       8.840  18.813   2.523  1.00  0.83           C  
ATOM    155  CG  PRO A  12       9.963  18.955   1.522  1.00  0.83           C  
ATOM    156  CD  PRO A  12      10.075  17.599   0.865  1.00  0.83           C  
ATOM    157  HA  PRO A  12       9.735  17.394   3.892  1.00  0.83           H  
ATOM    158 1HB  PRO A  12       7.842  18.922   2.066  1.00  0.83           H  
ATOM    159 2HB  PRO A  12       8.897  19.541   3.345  1.00  0.83           H  
ATOM    160 1HG  PRO A  12       9.738  19.758   0.806  1.00  0.83           H  
ATOM    161 2HG  PRO A  12      10.892  19.242   2.041  1.00  0.83           H  
ATOM    162 1HD  PRO A  12       9.440  17.535  -0.032  1.00  0.83           H  
ATOM    163 2HD  PRO A  12      11.139  17.428   0.652  1.00  0.83           H  
ATOM    164  N   GLU A  13       6.843  16.292   2.622  1.00  0.81           N  
ATOM    165  CA  GLU A  13       5.555  15.750   3.063  1.00  0.81           C  
ATOM    166  C   GLU A  13       5.764  14.542   3.974  1.00  0.81           C  
ATOM    167  O   GLU A  13       5.005  14.307   4.917  1.00  0.81           O  
ATOM    168  CB  GLU A  13       4.680  15.355   1.873  1.00  0.81           C  
ATOM    169  CG  GLU A  13       4.176  16.538   1.045  1.00  0.81           C  
ATOM    170  CD  GLU A  13       3.312  16.129  -0.137  1.00  0.81           C  
ATOM    171  OE1 GLU A  13       3.200  14.954  -0.398  1.00  0.81           O  
ATOM    172  OE2 GLU A  13       2.762  17.001  -0.773  1.00  0.81           O  
ATOM    173  H   GLU A  13       7.102  16.237   1.640  1.00  0.81           H  
ATOM    174  HA  GLU A  13       5.035  16.519   3.638  1.00  0.81           H  
ATOM    175 1HB  GLU A  13       5.247  14.697   1.212  1.00  0.81           H  
ATOM    176 2HB  GLU A  13       3.815  14.794   2.227  1.00  0.81           H  
ATOM    177 1HG  GLU A  13       3.600  17.199   1.692  1.00  0.81           H  
ATOM    178 2HG  GLU A  13       5.041  17.094   0.680  1.00  0.81           H  
ATOM    179  N   VAL A  14       6.793  13.759   3.667  1.00  0.79           N  
ATOM    180  CA  VAL A  14       7.105  12.548   4.398  1.00  0.79           C  
ATOM    181  C   VAL A  14       7.722  12.953   5.704  1.00  0.79           C  
ATOM    182  O   VAL A  14       7.438  12.371   6.748  1.00  0.79           O  
ATOM    183  CB  VAL A  14       8.059  11.647   3.611  1.00  0.79           C  
ATOM    184  CG1 VAL A  14       8.467  10.444   4.456  1.00  0.79           C  
ATOM    185  CG2 VAL A  14       7.389  11.230   2.327  1.00  0.79           C  
ATOM    186  H   VAL A  14       7.419  14.040   2.919  1.00  0.79           H  
ATOM    187  HA  VAL A  14       6.185  12.001   4.591  1.00  0.79           H  
ATOM    188  HB  VAL A  14       8.967  12.204   3.377  1.00  0.79           H  
ATOM    189 1HG1 VAL A  14       9.155   9.816   3.893  1.00  0.79           H  
ATOM    190 2HG1 VAL A  14       8.951  10.796   5.358  1.00  0.79           H  
ATOM    191 3HG1 VAL A  14       7.584   9.867   4.718  1.00  0.79           H  
ATOM    192 1HG2 VAL A  14       8.069  10.624   1.758  1.00  0.79           H  
ATOM    193 2HG2 VAL A  14       6.487  10.667   2.545  1.00  0.79           H  
ATOM    194 3HG2 VAL A  14       7.132  12.117   1.748  1.00  0.79           H  
ATOM    195  N   GLN A  15       8.584  13.961   5.642  1.00  0.77           N  
ATOM    196  CA  GLN A  15       9.263  14.426   6.839  1.00  0.77           C  
ATOM    197  C   GLN A  15       8.226  14.892   7.853  1.00  0.77           C  
ATOM    198  O   GLN A  15       8.296  14.541   9.035  1.00  0.77           O  
ATOM    199  CB  GLN A  15      10.148  15.606   6.487  1.00  0.77           C  
ATOM    200  CG  GLN A  15      11.262  15.242   5.618  1.00  0.77           C  
ATOM    201  CD  GLN A  15      12.110  16.409   5.159  1.00  0.77           C  
ATOM    202  OE1 GLN A  15      11.834  17.588   5.427  1.00  0.77           O  
ATOM    203  NE2 GLN A  15      13.155  16.066   4.434  1.00  0.77           N  
ATOM    204  H   GLN A  15       8.770  14.387   4.731  1.00  0.77           H  
ATOM    205  HA  GLN A  15       9.853  13.615   7.266  1.00  0.77           H  
ATOM    206 1HB  GLN A  15       9.563  16.372   6.005  1.00  0.77           H  
ATOM    207 2HB  GLN A  15      10.561  16.031   7.397  1.00  0.77           H  
ATOM    208 1HG  GLN A  15      11.886  14.540   6.137  1.00  0.77           H  
ATOM    209 2HG  GLN A  15      10.845  14.767   4.730  1.00  0.77           H  
ATOM    210 1HE2 GLN A  15      13.776  16.758   4.067  1.00  0.77           H  
ATOM    211 2HE2 GLN A  15      13.295  15.071   4.258  1.00  0.77           H  
ATOM    212  N   GLU A  16       7.215  15.632   7.375  1.00  0.75           N  
ATOM    213  CA  GLU A  16       6.151  16.088   8.252  1.00  0.75           C  
ATOM    214  C   GLU A  16       5.342  14.914   8.788  1.00  0.75           C  
ATOM    215  O   GLU A  16       5.062  14.865   9.983  1.00  0.75           O  
ATOM    216  CB  GLU A  16       5.235  17.091   7.537  1.00  0.75           C  
ATOM    217  CG  GLU A  16       5.869  18.466   7.269  1.00  0.75           C  
ATOM    218  CD  GLU A  16       4.950  19.427   6.531  1.00  0.75           C  
ATOM    219  OE1 GLU A  16       3.875  19.027   6.147  1.00  0.75           O  
ATOM    220  OE2 GLU A  16       5.330  20.564   6.360  1.00  0.75           O  
ATOM    221  H   GLU A  16       7.207  15.907   6.393  1.00  0.75           H  
ATOM    222  HA  GLU A  16       6.605  16.596   9.102  1.00  0.75           H  
ATOM    223 1HB  GLU A  16       4.934  16.673   6.573  1.00  0.75           H  
ATOM    224 2HB  GLU A  16       4.331  17.241   8.126  1.00  0.75           H  
ATOM    225 1HG  GLU A  16       6.146  18.911   8.224  1.00  0.75           H  
ATOM    226 2HG  GLU A  16       6.780  18.327   6.692  1.00  0.75           H  
ATOM    227  N   LYS A  17       5.047  13.909   7.944  1.00  0.74           N  
ATOM    228  CA  LYS A  17       4.315  12.738   8.431  1.00  0.74           C  
ATOM    229  C   LYS A  17       5.101  12.024   9.530  1.00  0.74           C  
ATOM    230  O   LYS A  17       4.536  11.614  10.550  1.00  0.74           O  
ATOM    231  CB  LYS A  17       4.034  11.747   7.281  1.00  0.74           C  
ATOM    232  CG  LYS A  17       2.906  12.145   6.301  1.00  0.74           C  
ATOM    233  CD  LYS A  17       2.871  11.228   5.037  1.00  0.74           C  
ATOM    234  CE  LYS A  17       2.521   9.750   5.366  1.00  0.74           C  
ATOM    235  NZ  LYS A  17       2.431   8.886   4.111  1.00  0.74           N  
ATOM    236  H   LYS A  17       5.280  13.982   6.953  1.00  0.74           H  
ATOM    237  HA  LYS A  17       3.367  13.067   8.850  1.00  0.74           H  
ATOM    238 1HB  LYS A  17       4.942  11.611   6.701  1.00  0.74           H  
ATOM    239 2HB  LYS A  17       3.773  10.775   7.703  1.00  0.74           H  
ATOM    240 1HG  LYS A  17       1.948  12.054   6.818  1.00  0.74           H  
ATOM    241 2HG  LYS A  17       3.034  13.180   5.994  1.00  0.74           H  
ATOM    242 1HD  LYS A  17       2.128  11.615   4.341  1.00  0.74           H  
ATOM    243 2HD  LYS A  17       3.843  11.261   4.550  1.00  0.74           H  
ATOM    244 1HE  LYS A  17       3.297   9.347   6.011  1.00  0.74           H  
ATOM    245 2HE  LYS A  17       1.568   9.709   5.892  1.00  0.74           H  
ATOM    246 1HZ  LYS A  17       2.218   7.878   4.340  1.00  0.74           H  
ATOM    247 2HZ  LYS A  17       1.714   9.233   3.503  1.00  0.74           H  
ATOM    248 3HZ  LYS A  17       3.313   8.913   3.635  1.00  0.74           H  
ATOM    249  N   LEU A  18       6.417  11.912   9.357  1.00  0.72           N  
ATOM    250  CA  LEU A  18       7.243  11.243  10.347  1.00  0.72           C  
ATOM    251  C   LEU A  18       7.299  11.996  11.657  1.00  0.72           C  
ATOM    252  O   LEU A  18       7.129  11.402  12.721  1.00  0.72           O  
ATOM    253  CB  LEU A  18       8.644  11.069   9.780  1.00  0.72           C  
ATOM    254  CG  LEU A  18       8.709  10.074   8.678  1.00  0.72           C  
ATOM    255  CD1 LEU A  18      10.056  10.147   7.994  1.00  0.72           C  
ATOM    256  CD2 LEU A  18       8.449   8.725   9.290  1.00  0.72           C  
ATOM    257  H   LEU A  18       6.842  12.266   8.500  1.00  0.72           H  
ATOM    258  HA  LEU A  18       6.815  10.260  10.538  1.00  0.72           H  
ATOM    259 1HB  LEU A  18       8.984  12.028   9.389  1.00  0.72           H  
ATOM    260 2HB  LEU A  18       9.314  10.755  10.574  1.00  0.72           H  
ATOM    261  HG  LEU A  18       7.946  10.285   7.936  1.00  0.72           H  
ATOM    262 1HD1 LEU A  18      10.095   9.417   7.188  1.00  0.72           H  
ATOM    263 2HD1 LEU A  18      10.194  11.146   7.581  1.00  0.72           H  
ATOM    264 3HD1 LEU A  18      10.827   9.940   8.715  1.00  0.72           H  
ATOM    265 1HD2 LEU A  18       8.484   7.989   8.550  1.00  0.72           H  
ATOM    266 2HD2 LEU A  18       9.206   8.514  10.035  1.00  0.72           H  
ATOM    267 3HD2 LEU A  18       7.465   8.722   9.756  1.00  0.72           H  
ATOM    268  N   VAL A  19       7.463  13.312  11.603  1.00  0.71           N  
ATOM    269  CA  VAL A  19       7.546  14.049  12.849  1.00  0.71           C  
ATOM    270  C   VAL A  19       6.192  14.082  13.533  1.00  0.71           C  
ATOM    271  O   VAL A  19       6.109  13.893  14.747  1.00  0.71           O  
ATOM    272  CB  VAL A  19       8.088  15.466  12.654  1.00  0.71           C  
ATOM    273  CG1 VAL A  19       8.002  16.204  13.974  1.00  0.71           C  
ATOM    274  CG2 VAL A  19       9.531  15.395  12.174  1.00  0.71           C  
ATOM    275  H   VAL A  19       7.580  13.784  10.704  1.00  0.71           H  
ATOM    276  HA  VAL A  19       8.244  13.530  13.505  1.00  0.71           H  
ATOM    277  HB  VAL A  19       7.474  15.994  11.920  1.00  0.71           H  
ATOM    278 1HG1 VAL A  19       8.378  17.218  13.860  1.00  0.71           H  
ATOM    279 2HG1 VAL A  19       6.964  16.241  14.306  1.00  0.71           H  
ATOM    280 3HG1 VAL A  19       8.598  15.684  14.719  1.00  0.71           H  
ATOM    281 1HG2 VAL A  19       9.909  16.400  12.039  1.00  0.71           H  
ATOM    282 2HG2 VAL A  19      10.142  14.872  12.910  1.00  0.71           H  
ATOM    283 3HG2 VAL A  19       9.564  14.862  11.225  1.00  0.71           H  
ATOM    284  N   ASN A  20       5.123  14.319  12.770  1.00  0.70           N  
ATOM    285  CA  ASN A  20       3.791  14.374  13.350  1.00  0.70           C  
ATOM    286  C   ASN A  20       3.421  13.045  13.997  1.00  0.70           C  
ATOM    287  O   ASN A  20       2.802  13.021  15.065  1.00  0.70           O  
ATOM    288  CB  ASN A  20       2.772  14.733  12.291  1.00  0.70           C  
ATOM    289  CG  ASN A  20       2.849  16.172  11.873  1.00  0.70           C  
ATOM    290  OD1 ASN A  20       3.386  17.027  12.592  1.00  0.70           O  
ATOM    291  ND2 ASN A  20       2.321  16.463  10.711  1.00  0.70           N  
ATOM    292  H   ASN A  20       5.228  14.467  11.768  1.00  0.70           H  
ATOM    293  HA  ASN A  20       3.782  15.136  14.126  1.00  0.70           H  
ATOM    294 1HB  ASN A  20       2.934  14.103  11.412  1.00  0.70           H  
ATOM    295 2HB  ASN A  20       1.771  14.525  12.662  1.00  0.70           H  
ATOM    296 1HD2 ASN A  20       2.345  17.403  10.370  1.00  0.70           H  
ATOM    297 2HD2 ASN A  20       1.902  15.743  10.161  1.00  0.70           H  
ATOM    298  N   LEU A  21       3.825  11.933  13.380  1.00  0.70           N  
ATOM    299  CA  LEU A  21       3.527  10.643  13.963  1.00  0.70           C  
ATOM    300  C   LEU A  21       4.346  10.443  15.233  1.00  0.70           C  
ATOM    301  O   LEU A  21       3.827   9.944  16.232  1.00  0.70           O  
ATOM    302  CB  LEU A  21       3.733   9.517  12.965  1.00  0.70           C  
ATOM    303  CG  LEU A  21       3.333   8.174  13.509  1.00  0.70           C  
ATOM    304  CD1 LEU A  21       1.897   8.241  13.962  1.00  0.70           C  
ATOM    305  CD2 LEU A  21       3.436   7.162  12.455  1.00  0.70           C  
ATOM    306  H   LEU A  21       4.308  11.972  12.482  1.00  0.70           H  
ATOM    307  HA  LEU A  21       2.475  10.633  14.238  1.00  0.70           H  
ATOM    308 1HB  LEU A  21       3.148   9.721  12.065  1.00  0.70           H  
ATOM    309 2HB  LEU A  21       4.792   9.483  12.689  1.00  0.70           H  
ATOM    310  HG  LEU A  21       3.971   7.922  14.338  1.00  0.70           H  
ATOM    311 1HD1 LEU A  21       1.588   7.287  14.345  1.00  0.70           H  
ATOM    312 2HD1 LEU A  21       1.804   8.988  14.735  1.00  0.70           H  
ATOM    313 3HD1 LEU A  21       1.266   8.509  13.115  1.00  0.70           H  
ATOM    314 1HD2 LEU A  21       3.144   6.179  12.836  1.00  0.70           H  
ATOM    315 2HD2 LEU A  21       2.777   7.444  11.648  1.00  0.70           H  
ATOM    316 3HD2 LEU A  21       4.435   7.130  12.100  1.00  0.70           H  
ATOM    317  N   LEU A  22       5.618  10.846  15.225  1.00  0.70           N  
ATOM    318  CA  LEU A  22       6.417  10.719  16.434  1.00  0.70           C  
ATOM    319  C   LEU A  22       5.790  11.599  17.540  1.00  0.70           C  
ATOM    320  O   LEU A  22       5.727  11.194  18.706  1.00  0.70           O  
ATOM    321  CB  LEU A  22       7.869  11.136  16.152  1.00  0.70           C  
ATOM    322  CG  LEU A  22       8.697  10.205  15.221  1.00  0.70           C  
ATOM    323  CD1 LEU A  22       9.979  10.882  14.879  1.00  0.70           C  
ATOM    324  CD2 LEU A  22       8.968   8.911  15.896  1.00  0.70           C  
ATOM    325  H   LEU A  22       6.039  11.231  14.378  1.00  0.70           H  
ATOM    326  HA  LEU A  22       6.405   9.682  16.759  1.00  0.70           H  
ATOM    327 1HB  LEU A  22       7.858  12.130  15.703  1.00  0.70           H  
ATOM    328 2HB  LEU A  22       8.394  11.193  17.101  1.00  0.70           H  
ATOM    329  HG  LEU A  22       8.155  10.014  14.314  1.00  0.70           H  
ATOM    330 1HD1 LEU A  22      10.552  10.238  14.230  1.00  0.70           H  
ATOM    331 2HD1 LEU A  22       9.759  11.816  14.371  1.00  0.70           H  
ATOM    332 3HD1 LEU A  22      10.542  11.084  15.787  1.00  0.70           H  
ATOM    333 1HD2 LEU A  22       9.554   8.276  15.235  1.00  0.70           H  
ATOM    334 2HD2 LEU A  22       9.524   9.086  16.819  1.00  0.70           H  
ATOM    335 3HD2 LEU A  22       8.017   8.431  16.114  1.00  0.70           H  
ATOM    336  N   ASN A  23       5.267  12.787  17.176  1.00  0.71           N  
ATOM    337  CA  ASN A  23       4.629  13.655  18.165  1.00  0.71           C  
ATOM    338  C   ASN A  23       3.419  12.929  18.761  1.00  0.71           C  
ATOM    339  O   ASN A  23       3.187  12.972  19.973  1.00  0.71           O  
ATOM    340  CB  ASN A  23       4.127  14.958  17.546  1.00  0.71           C  
ATOM    341  CG  ASN A  23       5.156  15.959  17.116  1.00  0.71           C  
ATOM    342  OD1 ASN A  23       6.296  15.914  17.508  1.00  0.71           O  
ATOM    343  ND2 ASN A  23       4.738  16.899  16.303  1.00  0.71           N  
ATOM    344  H   ASN A  23       5.353  13.100  16.210  1.00  0.71           H  
ATOM    345  HA  ASN A  23       5.334  13.867  18.970  1.00  0.71           H  
ATOM    346 1HB  ASN A  23       3.519  14.722  16.686  1.00  0.71           H  
ATOM    347 2HB  ASN A  23       3.469  15.446  18.263  1.00  0.71           H  
ATOM    348 1HD2 ASN A  23       5.371  17.608  15.986  1.00  0.71           H  
ATOM    349 2HD2 ASN A  23       3.786  16.912  16.002  1.00  0.71           H  
ATOM    350  N   LYS A  24       2.644  12.243  17.902  1.00  0.72           N  
ATOM    351  CA  LYS A  24       1.472  11.484  18.338  1.00  0.72           C  
ATOM    352  C   LYS A  24       1.870  10.403  19.310  1.00  0.72           C  
ATOM    353  O   LYS A  24       1.261  10.249  20.373  1.00  0.72           O  
ATOM    354  CB  LYS A  24       0.754  10.838  17.151  1.00  0.72           C  
ATOM    355  CG  LYS A  24      -0.491  10.027  17.522  1.00  0.72           C  
ATOM    356  CD  LYS A  24      -1.164   9.440  16.282  1.00  0.72           C  
ATOM    357  CE  LYS A  24      -2.382   8.607  16.652  1.00  0.72           C  
ATOM    358  NZ  LYS A  24      -3.062   8.047  15.449  1.00  0.72           N  
ATOM    359  H   LYS A  24       2.873  12.265  16.906  1.00  0.72           H  
ATOM    360  HA  LYS A  24       0.783  12.153  18.847  1.00  0.72           H  
ATOM    361 1HB  LYS A  24       0.485  11.601  16.421  1.00  0.72           H  
ATOM    362 2HB  LYS A  24       1.428  10.155  16.669  1.00  0.72           H  
ATOM    363 1HG  LYS A  24      -0.197   9.208  18.180  1.00  0.72           H  
ATOM    364 2HG  LYS A  24      -1.200  10.660  18.053  1.00  0.72           H  
ATOM    365 1HD  LYS A  24      -1.462  10.244  15.608  1.00  0.72           H  
ATOM    366 2HD  LYS A  24      -0.455   8.798  15.764  1.00  0.72           H  
ATOM    367 1HE  LYS A  24      -2.067   7.785  17.293  1.00  0.72           H  
ATOM    368 2HE  LYS A  24      -3.088   9.231  17.198  1.00  0.72           H  
ATOM    369 1HZ  LYS A  24      -3.862   7.502  15.737  1.00  0.72           H  
ATOM    370 2HZ  LYS A  24      -3.368   8.804  14.852  1.00  0.72           H  
ATOM    371 3HZ  LYS A  24      -2.418   7.458  14.941  1.00  0.72           H  
ATOM    372  N   TRP A  25       2.916   9.668  18.956  1.00  0.75           N  
ATOM    373  CA  TRP A  25       3.374   8.576  19.781  1.00  0.75           C  
ATOM    374  C   TRP A  25       3.768   9.045  21.157  1.00  0.75           C  
ATOM    375  O   TRP A  25       3.491   8.373  22.151  1.00  0.75           O  
ATOM    376  CB  TRP A  25       4.543   7.859  19.128  1.00  0.75           C  
ATOM    377  CG  TRP A  25       4.111   7.025  17.971  1.00  0.75           C  
ATOM    378  CD1 TRP A  25       4.836   6.646  16.882  1.00  0.75           C  
ATOM    379  CD2 TRP A  25       2.781   6.506  17.765  1.00  0.75           C  
ATOM    380  NE1 TRP A  25       4.058   5.886  16.049  1.00  0.75           N  
ATOM    381  CE2 TRP A  25       2.800   5.799  16.572  1.00  0.75           C  
ATOM    382  CE3 TRP A  25       1.588   6.584  18.496  1.00  0.75           C  
ATOM    383  CZ2 TRP A  25       1.679   5.162  16.088  1.00  0.75           C  
ATOM    384  CZ3 TRP A  25       0.468   5.948  18.008  1.00  0.75           C  
ATOM    385  CH2 TRP A  25       0.514   5.250  16.832  1.00  0.75           C  
ATOM    386  H   TRP A  25       3.381   9.854  18.066  1.00  0.75           H  
ATOM    387  HA  TRP A  25       2.558   7.868  19.891  1.00  0.75           H  
ATOM    388 1HB  TRP A  25       5.245   8.601  18.754  1.00  0.75           H  
ATOM    389 2HB  TRP A  25       5.076   7.263  19.846  1.00  0.75           H  
ATOM    390  HD1 TRP A  25       5.880   6.892  16.706  1.00  0.75           H  
ATOM    391  HE1 TRP A  25       4.362   5.467  15.183  1.00  0.75           H  
ATOM    392  HE3 TRP A  25       1.544   7.132  19.436  1.00  0.75           H  
ATOM    393  HZ2 TRP A  25       1.686   4.614  15.154  1.00  0.75           H  
ATOM    394  HZ3 TRP A  25      -0.453   6.011  18.587  1.00  0.75           H  
ATOM    395  HH2 TRP A  25      -0.387   4.754  16.468  1.00  0.75           H  
ATOM    396  N   ARG A  26       4.406  10.204  21.236  1.00  0.80           N  
ATOM    397  CA  ARG A  26       4.806  10.703  22.532  1.00  0.80           C  
ATOM    398  C   ARG A  26       3.593  11.247  23.314  1.00  0.80           C  
ATOM    399  O   ARG A  26       3.424  10.945  24.492  1.00  0.80           O  
ATOM    400  CB  ARG A  26       5.892  11.744  22.336  1.00  0.80           C  
ATOM    401  CG  ARG A  26       7.137  11.133  21.810  1.00  0.80           C  
ATOM    402  CD  ARG A  26       8.208  12.077  21.608  1.00  0.80           C  
ATOM    403  NE  ARG A  26       9.345  11.395  21.054  1.00  0.80           N  
ATOM    404  CZ  ARG A  26      10.569  11.886  20.929  1.00  0.80           C  
ATOM    405  NH1 ARG A  26      10.860  13.089  21.353  1.00  0.80           N  
ATOM    406  NH2 ARG A  26      11.463  11.103  20.382  1.00  0.80           N  
ATOM    407  H   ARG A  26       4.643  10.718  20.385  1.00  0.80           H  
ATOM    408  HA  ARG A  26       5.238   9.878  23.099  1.00  0.80           H  
ATOM    409 1HB  ARG A  26       5.559  12.493  21.622  1.00  0.80           H  
ATOM    410 2HB  ARG A  26       6.119  12.240  23.278  1.00  0.80           H  
ATOM    411 1HG  ARG A  26       7.468  10.372  22.485  1.00  0.80           H  
ATOM    412 2HG  ARG A  26       6.926  10.669  20.850  1.00  0.80           H  
ATOM    413 1HD  ARG A  26       7.887  12.845  20.905  1.00  0.80           H  
ATOM    414 2HD  ARG A  26       8.502  12.538  22.551  1.00  0.80           H  
ATOM    415  HE  ARG A  26       9.226  10.430  20.728  1.00  0.80           H  
ATOM    416 1HH1 ARG A  26      10.151  13.680  21.782  1.00  0.80           H  
ATOM    417 2HH1 ARG A  26      11.803  13.458  21.296  1.00  0.80           H  
ATOM    418 1HH2 ARG A  26      11.142  10.177  20.078  1.00  0.80           H  
ATOM    419 2HH2 ARG A  26      12.416  11.399  20.262  1.00  0.80           H  
ATOM    420  N   ARG A  27       2.676  11.958  22.654  1.00  0.87           N  
ATOM    421  CA  ARG A  27       1.504  12.493  23.362  1.00  0.87           C  
ATOM    422  C   ARG A  27       0.558  11.394  23.856  1.00  0.87           C  
ATOM    423  O   ARG A  27      -0.181  11.573  24.830  1.00  0.87           O  
ATOM    424  CB  ARG A  27       0.715  13.428  22.465  1.00  0.87           C  
ATOM    425  CG  ARG A  27       1.373  14.747  22.160  1.00  0.87           C  
ATOM    426  CD  ARG A  27       0.631  15.550  21.149  1.00  0.87           C  
ATOM    427  NE  ARG A  27       0.709  14.952  19.812  1.00  0.87           N  
ATOM    428  CZ  ARG A  27       0.074  15.431  18.713  1.00  0.87           C  
ATOM    429  NH1 ARG A  27      -0.677  16.508  18.793  1.00  0.87           N  
ATOM    430  NH2 ARG A  27       0.202  14.819  17.548  1.00  0.87           N  
ATOM    431  H   ARG A  27       2.807  12.178  21.665  1.00  0.87           H  
ATOM    432  HA  ARG A  27       1.859  13.059  24.223  1.00  0.87           H  
ATOM    433 1HB  ARG A  27       0.540  12.928  21.510  1.00  0.87           H  
ATOM    434 2HB  ARG A  27      -0.256  13.635  22.911  1.00  0.87           H  
ATOM    435 1HG  ARG A  27       1.427  15.339  23.073  1.00  0.87           H  
ATOM    436 2HG  ARG A  27       2.355  14.564  21.781  1.00  0.87           H  
ATOM    437 1HD  ARG A  27      -0.420  15.619  21.435  1.00  0.87           H  
ATOM    438 2HD  ARG A  27       1.054  16.553  21.104  1.00  0.87           H  
ATOM    439  HE  ARG A  27       1.287  14.118  19.709  1.00  0.87           H  
ATOM    440 1HH1 ARG A  27      -0.810  17.001  19.696  1.00  0.87           H  
ATOM    441 2HH1 ARG A  27      -1.149  16.858  17.978  1.00  0.87           H  
ATOM    442 1HH2 ARG A  27       0.764  13.980  17.476  1.00  0.87           H  
ATOM    443 2HH2 ARG A  27      -0.275  15.181  16.736  1.00  0.87           H  
ATOM    444  N   ALA A  28       0.615  10.240  23.202  1.00  0.96           N  
ATOM    445  CA  ALA A  28      -0.214   9.085  23.504  1.00  0.96           C  
ATOM    446  C   ALA A  28       0.291   8.257  24.680  1.00  0.96           C  
ATOM    447  O   ALA A  28      -0.345   7.268  25.055  1.00  0.96           O  
ATOM    448  CB  ALA A  28      -0.288   8.188  22.283  1.00  0.96           C  
ATOM    449  H   ALA A  28       1.229  10.173  22.391  1.00  0.96           H  
ATOM    450  HA  ALA A  28      -1.211   9.445  23.751  1.00  0.96           H  
ATOM    451 1HB  ALA A  28      -0.933   7.337  22.488  1.00  0.96           H  
ATOM    452 2HB  ALA A  28      -0.683   8.754  21.440  1.00  0.96           H  
ATOM    453 3HB  ALA A  28       0.714   7.838  22.041  1.00  0.96           H  
ATOM    454  N   VAL A  29       1.429   8.611  25.264  1.00  1.05           N  
ATOM    455  CA  VAL A  29       1.932   7.770  26.335  1.00  1.05           C  
ATOM    456  C   VAL A  29       1.156   7.975  27.641  1.00  1.05           C  
ATOM    457  O   VAL A  29       0.917   9.095  28.095  1.00  1.05           O  
ATOM    458  CB  VAL A  29       3.423   8.023  26.557  1.00  1.05           C  
ATOM    459  CG1 VAL A  29       3.927   7.200  27.691  1.00  1.05           C  
ATOM    460  CG2 VAL A  29       4.179   7.725  25.285  1.00  1.05           C  
ATOM    461  H   VAL A  29       1.955   9.435  24.959  1.00  1.05           H  
ATOM    462  HA  VAL A  29       1.816   6.730  26.027  1.00  1.05           H  
ATOM    463  HB  VAL A  29       3.551   9.046  26.820  1.00  1.05           H  
ATOM    464 1HG1 VAL A  29       4.979   7.415  27.822  1.00  1.05           H  
ATOM    465 2HG1 VAL A  29       3.382   7.451  28.603  1.00  1.05           H  
ATOM    466 3HG1 VAL A  29       3.797   6.145  27.468  1.00  1.05           H  
ATOM    467 1HG2 VAL A  29       5.234   7.933  25.415  1.00  1.05           H  
ATOM    468 2HG2 VAL A  29       4.046   6.683  25.004  1.00  1.05           H  
ATOM    469 3HG2 VAL A  29       3.786   8.361  24.512  1.00  1.05           H  
ATOM    470  N   ASN A  30       0.727   6.852  28.207  1.00  1.12           N  
ATOM    471  CA  ASN A  30      -0.021   6.769  29.457  1.00  1.12           C  
ATOM    472  C   ASN A  30       0.769   5.920  30.463  1.00  1.12           C  
ATOM    473  O   ASN A  30       0.980   4.736  30.201  1.00  1.12           O  
ATOM    474  CB  ASN A  30      -1.397   6.195  29.215  1.00  1.12           C  
ATOM    475  CG  ASN A  30      -2.242   7.096  28.335  1.00  1.12           C  
ATOM    476  OD1 ASN A  30      -2.595   8.223  28.713  1.00  1.12           O  
ATOM    477  ND2 ASN A  30      -2.567   6.618  27.160  1.00  1.12           N  
ATOM    478  H   ASN A  30       0.947   5.989  27.731  1.00  1.12           H  
ATOM    479  HA  ASN A  30      -0.142   7.771  29.852  1.00  1.12           H  
ATOM    480 1HB  ASN A  30      -1.308   5.216  28.741  1.00  1.12           H  
ATOM    481 2HB  ASN A  30      -1.905   6.055  30.169  1.00  1.12           H  
ATOM    482 1HD2 ASN A  30      -3.114   7.166  26.529  1.00  1.12           H  
ATOM    483 2HD2 ASN A  30      -2.256   5.710  26.885  1.00  1.12           H  
ATOM    484  N   PRO A  31       1.224   6.475  31.599  1.00  1.17           N  
ATOM    485  CA  PRO A  31       1.012   7.791  32.211  1.00  1.17           C  
ATOM    486  C   PRO A  31       1.646   8.955  31.474  1.00  1.17           C  
ATOM    487  O   PRO A  31       2.541   8.773  30.653  1.00  1.17           O  
ATOM    488  CB  PRO A  31       1.644   7.614  33.596  1.00  1.17           C  
ATOM    489  CG  PRO A  31       2.664   6.521  33.415  1.00  1.17           C  
ATOM    490  CD  PRO A  31       2.050   5.584  32.413  1.00  1.17           C  
ATOM    491  HA  PRO A  31      -0.069   7.962  32.316  1.00  1.17           H  
ATOM    492 1HB  PRO A  31       2.104   8.573  33.921  1.00  1.17           H  
ATOM    493 2HB  PRO A  31       0.872   7.365  34.336  1.00  1.17           H  
ATOM    494 1HG  PRO A  31       3.596   6.957  33.061  1.00  1.17           H  
ATOM    495 2HG  PRO A  31       2.888   6.035  34.376  1.00  1.17           H  
ATOM    496 1HD  PRO A  31       2.815   5.100  31.797  1.00  1.17           H  
ATOM    497 2HD  PRO A  31       1.416   4.842  32.918  1.00  1.17           H  
ATOM    498  N   LYS A  32       1.136  10.149  31.783  1.00  1.17           N  
ATOM    499  CA  LYS A  32       1.554  11.395  31.156  1.00  1.17           C  
ATOM    500  C   LYS A  32       3.000  11.740  31.377  1.00  1.17           C  
ATOM    501  O   LYS A  32       3.651  11.207  32.269  1.00  1.17           O  
ATOM    502  CB  LYS A  32       0.652  12.535  31.581  1.00  1.17           C  
ATOM    503  CG  LYS A  32      -0.772  12.326  31.108  1.00  1.17           C  
ATOM    504  CD  LYS A  32      -0.789  12.243  29.574  1.00  1.17           C  
ATOM    505  CE  LYS A  32      -2.183  12.078  29.007  1.00  1.17           C  
ATOM    506  NZ  LYS A  32      -2.141  11.888  27.532  1.00  1.17           N  
ATOM    507  H   LYS A  32       0.413  10.200  32.483  1.00  1.17           H  
ATOM    508  HA  LYS A  32       1.429  11.271  30.078  1.00  1.17           H  
ATOM    509 1HB  LYS A  32       0.661  12.626  32.670  1.00  1.17           H  
ATOM    510 2HB  LYS A  32       1.041  13.455  31.177  1.00  1.17           H  
ATOM    511 1HG  LYS A  32      -1.167  11.397  31.520  1.00  1.17           H  
ATOM    512 2HG  LYS A  32      -1.399  13.155  31.436  1.00  1.17           H  
ATOM    513 1HD  LYS A  32      -0.341  13.143  29.153  1.00  1.17           H  
ATOM    514 2HD  LYS A  32      -0.191  11.382  29.251  1.00  1.17           H  
ATOM    515 1HE  LYS A  32      -2.654  11.207  29.461  1.00  1.17           H  
ATOM    516 2HE  LYS A  32      -2.775  12.963  29.236  1.00  1.17           H  
ATOM    517 1HZ  LYS A  32      -3.074  11.772  27.175  1.00  1.17           H  
ATOM    518 2HZ  LYS A  32      -1.710  12.686  27.089  1.00  1.17           H  
ATOM    519 3HZ  LYS A  32      -1.592  11.052  27.329  1.00  1.17           H  
ATOM    520  N   LEU A  33       3.518  12.547  30.456  1.00  1.13           N  
ATOM    521  CA  LEU A  33       4.929  12.859  30.377  1.00  1.13           C  
ATOM    522  C   LEU A  33       5.360  14.222  30.900  1.00  1.13           C  
ATOM    523  O   LEU A  33       5.102  15.247  30.258  1.00  1.13           O  
ATOM    524  CB  LEU A  33       5.263  12.776  28.926  1.00  1.13           C  
ATOM    525  CG  LEU A  33       4.784  11.523  28.284  1.00  1.13           C  
ATOM    526  CD1 LEU A  33       5.214  11.525  26.851  1.00  1.13           C  
ATOM    527  CD2 LEU A  33       5.294  10.400  29.066  1.00  1.13           C  
ATOM    528  H   LEU A  33       2.897  12.944  29.766  1.00  1.13           H  
ATOM    529  HA  LEU A  33       5.475  12.092  30.931  1.00  1.13           H  
ATOM    530 1HB  LEU A  33       4.855  13.640  28.395  1.00  1.13           H  
ATOM    531 2HB  LEU A  33       6.330  12.781  28.858  1.00  1.13           H  
ATOM    532  HG  LEU A  33       3.690  11.481  28.286  1.00  1.13           H  
ATOM    533 1HD1 LEU A  33       4.898  10.636  26.359  1.00  1.13           H  
ATOM    534 2HD1 LEU A  33       4.788  12.389  26.344  1.00  1.13           H  
ATOM    535 3HD1 LEU A  33       6.250  11.572  26.806  1.00  1.13           H  
ATOM    536 1HD2 LEU A  33       4.987   9.492  28.640  1.00  1.13           H  
ATOM    537 2HD2 LEU A  33       6.307  10.477  29.060  1.00  1.13           H  
ATOM    538 3HD2 LEU A  33       4.952  10.435  30.083  1.00  1.13           H  
ATOM    539  N   LYS A  34       6.089  14.208  32.014  1.00  1.05           N  
ATOM    540  CA  LYS A  34       6.532  15.404  32.748  1.00  1.05           C  
ATOM    541  C   LYS A  34       7.774  16.085  32.143  1.00  1.05           C  
ATOM    542  O   LYS A  34       8.258  17.091  32.665  1.00  1.05           O  
ATOM    543  CB  LYS A  34       6.827  15.065  34.198  1.00  1.05           C  
ATOM    544  CG  LYS A  34       6.863  16.270  35.106  1.00  1.05           C  
ATOM    545  CD  LYS A  34       7.179  15.911  36.574  1.00  1.05           C  
ATOM    546  CE  LYS A  34       7.031  17.119  37.516  1.00  1.05           C  
ATOM    547  NZ  LYS A  34       7.402  16.772  38.933  1.00  1.05           N  
ATOM    548  H   LYS A  34       6.312  13.293  32.414  1.00  1.05           H  
ATOM    549  HA  LYS A  34       5.729  16.130  32.723  1.00  1.05           H  
ATOM    550 1HB  LYS A  34       6.078  14.386  34.559  1.00  1.05           H  
ATOM    551 2HB  LYS A  34       7.782  14.578  34.257  1.00  1.05           H  
ATOM    552 1HG  LYS A  34       7.546  16.996  34.707  1.00  1.05           H  
ATOM    553 2HG  LYS A  34       5.865  16.688  35.089  1.00  1.05           H  
ATOM    554 1HD  LYS A  34       6.535  15.120  36.908  1.00  1.05           H  
ATOM    555 2HD  LYS A  34       8.208  15.564  36.636  1.00  1.05           H  
ATOM    556 1HE  LYS A  34       7.658  17.927  37.178  1.00  1.05           H  
ATOM    557 2HE  LYS A  34       5.992  17.453  37.494  1.00  1.05           H  
ATOM    558 1HZ  LYS A  34       7.286  17.585  39.522  1.00  1.05           H  
ATOM    559 2HZ  LYS A  34       6.810  16.029  39.274  1.00  1.05           H  
ATOM    560 3HZ  LYS A  34       8.366  16.470  38.964  1.00  1.05           H  
ATOM    561  N   ASP A  35       8.401  15.424  31.172  1.00  0.97           N  
ATOM    562  CA  ASP A  35       9.628  15.920  30.542  1.00  0.97           C  
ATOM    563  C   ASP A  35       9.852  15.544  29.069  1.00  0.97           C  
ATOM    564  O   ASP A  35      10.990  15.506  28.609  1.00  0.97           O  
ATOM    565  CB  ASP A  35      10.828  15.512  31.374  1.00  0.97           C  
ATOM    566  CG  ASP A  35      10.989  13.957  31.602  1.00  0.97           C  
ATOM    567  OD1 ASP A  35      10.190  13.164  31.124  1.00  0.97           O  
ATOM    568  OD2 ASP A  35      11.908  13.592  32.301  1.00  0.97           O  
ATOM    569  H   ASP A  35       7.974  14.580  30.825  1.00  0.97           H  
ATOM    570  HA  ASP A  35       9.587  17.006  30.587  1.00  0.97           H  
ATOM    571 1HB  ASP A  35      11.733  15.887  30.896  1.00  0.97           H  
ATOM    572 2HB  ASP A  35      10.757  15.988  32.327  1.00  0.97           H  
ATOM    573  N   ALA A  36       8.798  15.212  28.337  1.00  0.89           N  
ATOM    574  CA  ALA A  36       8.990  14.740  26.963  1.00  0.89           C  
ATOM    575  C   ALA A  36       9.161  15.810  25.918  1.00  0.89           C  
ATOM    576  O   ALA A  36       8.280  16.639  25.761  1.00  0.89           O  
ATOM    577  CB  ALA A  36       7.790  13.955  26.550  1.00  0.89           C  
ATOM    578  H   ALA A  36       7.869  15.284  28.728  1.00  0.89           H  
ATOM    579  HA  ALA A  36       9.879  14.111  26.951  1.00  0.89           H  
ATOM    580 1HB  ALA A  36       7.934  13.559  25.542  1.00  0.89           H  
ATOM    581 2HB  ALA A  36       7.678  13.175  27.239  1.00  0.89           H  
ATOM    582 3HB  ALA A  36       6.913  14.594  26.572  1.00  0.89           H  
ATOM    583  N   LEU A  37      10.215  15.737  25.116  1.00  0.82           N  
ATOM    584  CA  LEU A  37      10.362  16.694  24.015  1.00  0.82           C  
ATOM    585  C   LEU A  37       9.610  16.413  22.719  1.00  0.82           C  
ATOM    586  O   LEU A  37       9.459  15.265  22.288  1.00  0.82           O  
ATOM    587  CB  LEU A  37      11.835  16.905  23.671  1.00  0.82           C  
ATOM    588  CG  LEU A  37      12.614  17.666  24.683  1.00  0.82           C  
ATOM    589  CD1 LEU A  37      14.132  17.680  24.402  1.00  0.82           C  
ATOM    590  CD2 LEU A  37      12.055  19.087  24.567  1.00  0.82           C  
ATOM    591  H   LEU A  37      10.961  15.054  25.289  1.00  0.82           H  
ATOM    592  HA  LEU A  37       9.998  17.643  24.388  1.00  0.82           H  
ATOM    593 1HB  LEU A  37      12.310  15.925  23.551  1.00  0.82           H  
ATOM    594 2HB  LEU A  37      11.892  17.436  22.721  1.00  0.82           H  
ATOM    595  HG  LEU A  37      12.459  17.239  25.664  1.00  0.82           H  
ATOM    596 1HD1 LEU A  37      14.638  18.281  25.158  1.00  0.82           H  
ATOM    597 2HD1 LEU A  37      14.519  16.658  24.435  1.00  0.82           H  
ATOM    598 3HD1 LEU A  37      14.320  18.105  23.440  1.00  0.82           H  
ATOM    599 1HD2 LEU A  37      12.492  19.753  25.215  1.00  0.82           H  
ATOM    600 2HD2 LEU A  37      12.206  19.450  23.558  1.00  0.82           H  
ATOM    601 3HD2 LEU A  37      11.020  19.044  24.771  1.00  0.82           H  
ATOM    602  N   VAL A  38       9.208  17.508  22.065  1.00  0.76           N  
ATOM    603  CA  VAL A  38       8.651  17.465  20.715  1.00  0.76           C  
ATOM    604  C   VAL A  38       9.787  17.354  19.690  1.00  0.76           C  
ATOM    605  O   VAL A  38      10.679  18.202  19.708  1.00  0.76           O  
ATOM    606  CB  VAL A  38       7.933  18.788  20.362  1.00  0.76           C  
ATOM    607  CG1 VAL A  38       7.443  18.749  18.947  1.00  0.76           C  
ATOM    608  CG2 VAL A  38       6.799  19.022  21.259  1.00  0.76           C  
ATOM    609  H   VAL A  38       9.284  18.401  22.552  1.00  0.76           H  
ATOM    610  HA  VAL A  38       7.952  16.643  20.670  1.00  0.76           H  
ATOM    611  HB  VAL A  38       8.644  19.607  20.451  1.00  0.76           H  
ATOM    612 1HG1 VAL A  38       6.953  19.693  18.703  1.00  0.76           H  
ATOM    613 2HG1 VAL A  38       8.278  18.591  18.268  1.00  0.76           H  
ATOM    614 3HG1 VAL A  38       6.737  17.943  18.846  1.00  0.76           H  
ATOM    615 1HG2 VAL A  38       6.316  19.955  20.994  1.00  0.76           H  
ATOM    616 2HG2 VAL A  38       6.110  18.215  21.133  1.00  0.76           H  
ATOM    617 3HG2 VAL A  38       7.143  19.071  22.287  1.00  0.76           H  
ATOM    618  N   PRO A  39       9.845  16.324  18.834  1.00  0.73           N  
ATOM    619  CA  PRO A  39      10.852  16.196  17.806  1.00  0.73           C  
ATOM    620  C   PRO A  39      10.687  17.162  16.640  1.00  0.73           C  
ATOM    621  O   PRO A  39       9.577  17.575  16.301  1.00  0.73           O  
ATOM    622  CB  PRO A  39      10.714  14.739  17.365  1.00  0.73           C  
ATOM    623  CG  PRO A  39       9.282  14.376  17.691  1.00  0.73           C  
ATOM    624  CD  PRO A  39       8.969  15.159  18.964  1.00  0.73           C  
ATOM    625  HA  PRO A  39      11.808  16.366  18.289  1.00  0.73           H  
ATOM    626 1HB  PRO A  39      10.941  14.658  16.290  1.00  0.73           H  
ATOM    627 2HB  PRO A  39      11.450  14.118  17.897  1.00  0.73           H  
ATOM    628 1HG  PRO A  39       8.605  14.628  16.859  1.00  0.73           H  
ATOM    629 2HG  PRO A  39       9.197  13.296  17.849  1.00  0.73           H  
ATOM    630 1HD  PRO A  39       7.949  15.418  18.986  1.00  0.73           H  
ATOM    631 2HD  PRO A  39       9.247  14.590  19.838  1.00  0.73           H  
ATOM    632  N   GLU A  40      11.808  17.446  15.994  1.00  0.71           N  
ATOM    633  CA  GLU A  40      11.875  18.217  14.760  1.00  0.71           C  
ATOM    634  C   GLU A  40      12.737  17.450  13.755  1.00  0.71           C  
ATOM    635  O   GLU A  40      13.641  16.711  14.154  1.00  0.71           O  
ATOM    636  CB  GLU A  40      12.458  19.612  15.020  1.00  0.71           C  
ATOM    637  CG  GLU A  40      11.618  20.503  15.956  1.00  0.71           C  
ATOM    638  CD  GLU A  40      12.208  21.887  16.156  1.00  0.71           C  
ATOM    639  OE1 GLU A  40      13.246  22.157  15.599  1.00  0.71           O  
ATOM    640  OE2 GLU A  40      11.615  22.670  16.861  1.00  0.71           O  
ATOM    641  H   GLU A  40      12.674  17.112  16.409  1.00  0.71           H  
ATOM    642  HA  GLU A  40      10.871  18.319  14.347  1.00  0.71           H  
ATOM    643 1HB  GLU A  40      13.449  19.506  15.464  1.00  0.71           H  
ATOM    644 2HB  GLU A  40      12.579  20.136  14.072  1.00  0.71           H  
ATOM    645 1HG  GLU A  40      10.615  20.600  15.544  1.00  0.71           H  
ATOM    646 2HG  GLU A  40      11.533  20.011  16.927  1.00  0.71           H  
ATOM    647  N   TRP A  41      12.463  17.617  12.467  1.00  0.71           N  
ATOM    648  CA  TRP A  41      13.246  16.929  11.443  1.00  0.71           C  
ATOM    649  C   TRP A  41      14.637  17.531  11.293  1.00  0.71           C  
ATOM    650  O   TRP A  41      14.788  18.754  11.343  1.00  0.71           O  
ATOM    651  CB  TRP A  41      12.576  16.961  10.080  1.00  0.71           C  
ATOM    652  CG  TRP A  41      13.222  15.997   9.106  1.00  0.71           C  
ATOM    653  CD1 TRP A  41      14.082  16.261   8.079  1.00  0.71           C  
ATOM    654  CD2 TRP A  41      13.024  14.562   9.103  1.00  0.71           C  
ATOM    655  NE1 TRP A  41      14.429  15.083   7.442  1.00  0.71           N  
ATOM    656  CE2 TRP A  41      13.784  14.042   8.055  1.00  0.71           C  
ATOM    657  CE3 TRP A  41      12.271  13.694   9.899  1.00  0.71           C  
ATOM    658  CZ2 TRP A  41      13.807  12.689   7.776  1.00  0.71           C  
ATOM    659  CZ3 TRP A  41      12.302  12.350   9.635  1.00  0.71           C  
ATOM    660  CH2 TRP A  41      13.047  11.853   8.598  1.00  0.71           C  
ATOM    661  H   TRP A  41      11.709  18.230  12.192  1.00  0.71           H  
ATOM    662  HA  TRP A  41      13.344  15.892  11.742  1.00  0.71           H  
ATOM    663 1HB  TRP A  41      11.524  16.700  10.174  1.00  0.71           H  
ATOM    664 2HB  TRP A  41      12.634  17.966   9.664  1.00  0.71           H  
ATOM    665  HD1 TRP A  41      14.443  17.249   7.802  1.00  0.71           H  
ATOM    666  HE1 TRP A  41      15.049  15.003   6.651  1.00  0.71           H  
ATOM    667  HE3 TRP A  41      11.683  14.078  10.719  1.00  0.71           H  
ATOM    668  HZ2 TRP A  41      14.400  12.275   6.956  1.00  0.71           H  
ATOM    669  HZ3 TRP A  41      11.717  11.695  10.274  1.00  0.71           H  
ATOM    670  HH2 TRP A  41      13.053  10.779   8.415  1.00  0.71           H  
ATOM    671  N   ASP A  42      15.638  16.684  11.073  1.00  0.72           N  
ATOM    672  CA  ASP A  42      16.998  17.151  10.847  1.00  0.72           C  
ATOM    673  C   ASP A  42      17.697  16.499   9.657  1.00  0.72           C  
ATOM    674  O   ASP A  42      17.903  15.279   9.589  1.00  0.72           O  
ATOM    675  CB  ASP A  42      17.858  16.963  12.080  1.00  0.72           C  
ATOM    676  CG  ASP A  42      19.238  17.549  11.894  1.00  0.72           C  
ATOM    677  OD1 ASP A  42      20.079  16.903  11.283  1.00  0.72           O  
ATOM    678  OD2 ASP A  42      19.450  18.657  12.334  1.00  0.72           O  
ATOM    679  H   ASP A  42      15.429  15.691  11.085  1.00  0.72           H  
ATOM    680  HA  ASP A  42      16.947  18.221  10.644  1.00  0.72           H  
ATOM    681 1HB  ASP A  42      17.375  17.435  12.939  1.00  0.72           H  
ATOM    682 2HB  ASP A  42      17.944  15.916  12.287  1.00  0.72           H  
ATOM    683  N   GLU A  43      18.075  17.355   8.718  1.00  0.74           N  
ATOM    684  CA  GLU A  43      18.720  16.970   7.476  1.00  0.74           C  
ATOM    685  C   GLU A  43      20.079  16.282   7.644  1.00  0.74           C  
ATOM    686  O   GLU A  43      20.435  15.445   6.815  1.00  0.74           O  
ATOM    687  CB  GLU A  43      18.862  18.195   6.575  1.00  0.74           C  
ATOM    688  CG  GLU A  43      17.526  18.721   6.043  1.00  0.74           C  
ATOM    689  CD  GLU A  43      17.655  19.959   5.184  1.00  0.74           C  
ATOM    690  OE1 GLU A  43      18.727  20.513   5.115  1.00  0.74           O  
ATOM    691  OE2 GLU A  43      16.672  20.345   4.594  1.00  0.74           O  
ATOM    692  H   GLU A  43      17.887  18.336   8.876  1.00  0.74           H  
ATOM    693  HA  GLU A  43      18.059  16.266   6.971  1.00  0.74           H  
ATOM    694 1HB  GLU A  43      19.353  18.998   7.126  1.00  0.74           H  
ATOM    695 2HB  GLU A  43      19.494  17.947   5.721  1.00  0.74           H  
ATOM    696 1HG  GLU A  43      17.051  17.934   5.456  1.00  0.74           H  
ATOM    697 2HG  GLU A  43      16.877  18.938   6.891  1.00  0.74           H  
ATOM    698  N   GLU A  44      20.866  16.637   8.672  1.00  0.77           N  
ATOM    699  CA  GLU A  44      22.178  16.010   8.805  1.00  0.77           C  
ATOM    700  C   GLU A  44      21.959  14.565   9.193  1.00  0.77           C  
ATOM    701  O   GLU A  44      22.614  13.656   8.671  1.00  0.77           O  
ATOM    702  CB  GLU A  44      23.083  16.723   9.802  1.00  0.77           C  
ATOM    703  CG  GLU A  44      24.473  16.095   9.873  1.00  0.77           C  
ATOM    704  CD  GLU A  44      25.454  16.846  10.730  1.00  0.77           C  
ATOM    705  OE1 GLU A  44      25.235  17.997  11.008  1.00  0.77           O  
ATOM    706  OE2 GLU A  44      26.415  16.239  11.143  1.00  0.77           O  
ATOM    707  H   GLU A  44      20.535  17.260   9.412  1.00  0.77           H  
ATOM    708  HA  GLU A  44      22.674  16.027   7.834  1.00  0.77           H  
ATOM    709 1HB  GLU A  44      23.181  17.773   9.534  1.00  0.77           H  
ATOM    710 2HB  GLU A  44      22.638  16.673  10.797  1.00  0.77           H  
ATOM    711 1HG  GLU A  44      24.366  15.083  10.257  1.00  0.77           H  
ATOM    712 2HG  GLU A  44      24.870  16.021   8.862  1.00  0.77           H  
ATOM    713  N   LEU A  45      21.006  14.343  10.097  1.00  0.80           N  
ATOM    714  CA  LEU A  45      20.689  12.976  10.471  1.00  0.80           C  
ATOM    715  C   LEU A  45      20.191  12.218   9.263  1.00  0.80           C  
ATOM    716  O   LEU A  45      20.539  11.054   9.069  1.00  0.80           O  
ATOM    717  CB  LEU A  45      19.654  12.937  11.574  1.00  0.80           C  
ATOM    718  CG  LEU A  45      20.127  13.338  12.859  1.00  0.80           C  
ATOM    719  CD1 LEU A  45      18.944  13.406  13.831  1.00  0.80           C  
ATOM    720  CD2 LEU A  45      21.182  12.301  13.266  1.00  0.80           C  
ATOM    721  H   LEU A  45      20.510  15.147  10.513  1.00  0.80           H  
ATOM    722  HA  LEU A  45      21.599  12.498  10.829  1.00  0.80           H  
ATOM    723 1HB  LEU A  45      18.865  13.635  11.315  1.00  0.80           H  
ATOM    724 2HB  LEU A  45      19.230  11.951  11.647  1.00  0.80           H  
ATOM    725  HG  LEU A  45      20.568  14.334  12.790  1.00  0.80           H  
ATOM    726 1HD1 LEU A  45      19.250  13.713  14.791  1.00  0.80           H  
ATOM    727 2HD1 LEU A  45      18.220  14.109  13.473  1.00  0.80           H  
ATOM    728 3HD1 LEU A  45      18.487  12.437  13.902  1.00  0.80           H  
ATOM    729 1HD2 LEU A  45      21.611  12.523  14.180  1.00  0.80           H  
ATOM    730 2HD2 LEU A  45      20.727  11.353  13.328  1.00  0.80           H  
ATOM    731 3HD2 LEU A  45      21.974  12.273  12.523  1.00  0.80           H  
ATOM    732  N   GLY A  46      19.427  12.903   8.411  1.00  0.83           N  
ATOM    733  CA  GLY A  46      18.946  12.321   7.172  1.00  0.83           C  
ATOM    734  C   GLY A  46      20.117  11.818   6.343  1.00  0.83           C  
ATOM    735  O   GLY A  46      20.165  10.639   5.984  1.00  0.83           O  
ATOM    736  H   GLY A  46      19.150  13.856   8.656  1.00  0.83           H  
ATOM    737 1HA  GLY A  46      18.280  11.496   7.378  1.00  0.83           H  
ATOM    738 2HA  GLY A  46      18.390  13.072   6.611  1.00  0.83           H  
ATOM    739  N   ASP A  47      21.080  12.697   6.065  1.00  0.86           N  
ATOM    740  CA  ASP A  47      22.235  12.307   5.263  1.00  0.86           C  
ATOM    741  C   ASP A  47      23.032  11.155   5.892  1.00  0.86           C  
ATOM    742  O   ASP A  47      23.480  10.243   5.185  1.00  0.86           O  
ATOM    743  CB  ASP A  47      23.175  13.502   5.073  1.00  0.86           C  
ATOM    744  CG  ASP A  47      22.660  14.600   4.106  1.00  0.86           C  
ATOM    745  OD1 ASP A  47      21.712  14.369   3.393  1.00  0.86           O  
ATOM    746  OD2 ASP A  47      23.257  15.657   4.083  1.00  0.86           O  
ATOM    747  H   ASP A  47      20.987  13.656   6.403  1.00  0.86           H  
ATOM    748  HA  ASP A  47      21.876  11.981   4.287  1.00  0.86           H  
ATOM    749 1HB  ASP A  47      23.346  13.966   6.049  1.00  0.86           H  
ATOM    750 2HB  ASP A  47      24.139  13.147   4.713  1.00  0.86           H  
ATOM    751  N   ARG A  48      23.195  11.168   7.217  1.00  0.89           N  
ATOM    752  CA  ARG A  48      23.940  10.093   7.863  1.00  0.89           C  
ATOM    753  C   ARG A  48      23.180   8.767   7.759  1.00  0.89           C  
ATOM    754  O   ARG A  48      23.771   7.717   7.465  1.00  0.89           O  
ATOM    755  CB  ARG A  48      24.235  10.460   9.317  1.00  0.89           C  
ATOM    756  CG  ARG A  48      25.295  11.593   9.464  1.00  0.89           C  
ATOM    757  CD  ARG A  48      25.602  11.973  10.890  1.00  0.89           C  
ATOM    758  NE  ARG A  48      26.548  13.099  10.956  1.00  0.89           N  
ATOM    759  CZ  ARG A  48      27.890  13.016  10.939  1.00  0.89           C  
ATOM    760  NH1 ARG A  48      28.539  11.865  10.902  1.00  0.89           N  
ATOM    761  NH2 ARG A  48      28.559  14.146  10.969  1.00  0.89           N  
ATOM    762  H   ARG A  48      22.821  11.942   7.770  1.00  0.89           H  
ATOM    763  HA  ARG A  48      24.893   9.982   7.347  1.00  0.89           H  
ATOM    764 1HB  ARG A  48      23.315  10.800   9.797  1.00  0.89           H  
ATOM    765 2HB  ARG A  48      24.591   9.586   9.858  1.00  0.89           H  
ATOM    766 1HG  ARG A  48      26.223  11.271   8.995  1.00  0.89           H  
ATOM    767 2HG  ARG A  48      24.928  12.488   8.955  1.00  0.89           H  
ATOM    768 1HD  ARG A  48      24.688  12.257  11.412  1.00  0.89           H  
ATOM    769 2HD  ARG A  48      26.060  11.135  11.390  1.00  0.89           H  
ATOM    770  HE  ARG A  48      26.181  14.060  11.006  1.00  0.89           H  
ATOM    771 1HH1 ARG A  48      28.047  10.963  10.916  1.00  0.89           H  
ATOM    772 2HH1 ARG A  48      29.544  11.861  10.900  1.00  0.89           H  
ATOM    773 1HH2 ARG A  48      28.019  15.021  11.014  1.00  0.89           H  
ATOM    774 2HH2 ARG A  48      29.564  14.150  10.965  1.00  0.89           H  
ATOM    775  N   ALA A  49      21.857   8.821   7.952  1.00  0.93           N  
ATOM    776  CA  ALA A  49      21.025   7.637   7.842  1.00  0.93           C  
ATOM    777  C   ALA A  49      21.088   7.089   6.425  1.00  0.93           C  
ATOM    778  O   ALA A  49      21.183   5.872   6.240  1.00  0.93           O  
ATOM    779  CB  ALA A  49      19.585   7.958   8.221  1.00  0.93           C  
ATOM    780  H   ALA A  49      21.416   9.706   8.194  1.00  0.93           H  
ATOM    781  HA  ALA A  49      21.414   6.878   8.521  1.00  0.93           H  
ATOM    782 1HB  ALA A  49      18.971   7.061   8.146  1.00  0.93           H  
ATOM    783 2HB  ALA A  49      19.549   8.341   9.242  1.00  0.93           H  
ATOM    784 3HB  ALA A  49      19.201   8.718   7.539  1.00  0.93           H  
ATOM    785  N   GLU A  50      21.090   7.990   5.421  1.00  0.98           N  
ATOM    786  CA  GLU A  50      21.131   7.564   4.029  1.00  0.98           C  
ATOM    787  C   GLU A  50      22.426   6.840   3.725  1.00  0.98           C  
ATOM    788  O   GLU A  50      22.422   5.780   3.097  1.00  0.98           O  
ATOM    789  CB  GLU A  50      20.944   8.712   3.037  1.00  0.98           C  
ATOM    790  CG  GLU A  50      20.841   8.192   1.576  1.00  0.98           C  
ATOM    791  CD  GLU A  50      20.494   9.239   0.527  1.00  0.98           C  
ATOM    792  OE1 GLU A  50      20.343  10.383   0.862  1.00  0.98           O  
ATOM    793  OE2 GLU A  50      20.366   8.869  -0.616  1.00  0.98           O  
ATOM    794  H   GLU A  50      21.007   8.984   5.637  1.00  0.98           H  
ATOM    795  HA  GLU A  50      20.311   6.895   3.859  1.00  0.98           H  
ATOM    796 1HB  GLU A  50      20.044   9.274   3.282  1.00  0.98           H  
ATOM    797 2HB  GLU A  50      21.790   9.400   3.107  1.00  0.98           H  
ATOM    798 1HG  GLU A  50      21.799   7.740   1.308  1.00  0.98           H  
ATOM    799 2HG  GLU A  50      20.090   7.403   1.552  1.00  0.98           H  
ATOM    800  N   ALA A  51      23.539   7.386   4.204  1.00  1.04           N  
ATOM    801  CA  ALA A  51      24.830   6.776   3.943  1.00  1.04           C  
ATOM    802  C   ALA A  51      24.893   5.347   4.471  1.00  1.04           C  
ATOM    803  O   ALA A  51      25.502   4.473   3.845  1.00  1.04           O  
ATOM    804  CB  ALA A  51      25.924   7.603   4.585  1.00  1.04           C  
ATOM    805  H   ALA A  51      23.491   8.268   4.720  1.00  1.04           H  
ATOM    806  HA  ALA A  51      24.979   6.747   2.864  1.00  1.04           H  
ATOM    807 1HB  ALA A  51      26.893   7.160   4.367  1.00  1.04           H  
ATOM    808 2HB  ALA A  51      25.886   8.619   4.190  1.00  1.04           H  
ATOM    809 3HB  ALA A  51      25.768   7.631   5.664  1.00  1.04           H  
ATOM    810  N   HIS A  52      24.265   5.103   5.623  1.00  1.13           N  
ATOM    811  CA  HIS A  52      24.264   3.767   6.194  1.00  1.13           C  
ATOM    812  C   HIS A  52      23.259   2.847   5.455  1.00  1.13           C  
ATOM    813  O   HIS A  52      23.614   1.750   5.018  1.00  1.13           O  
ATOM    814  CB  HIS A  52      24.005   3.848   7.721  1.00  1.13           C  
ATOM    815  CG  HIS A  52      24.187   2.524   8.511  1.00  1.13           C  
ATOM    816  ND1 HIS A  52      25.400   1.866   8.606  1.00  1.13           N  
ATOM    817  CD2 HIS A  52      23.334   1.811   9.266  1.00  1.13           C  
ATOM    818  CE1 HIS A  52      25.241   0.780   9.348  1.00  1.13           C  
ATOM    819  NE2 HIS A  52      23.985   0.733   9.743  1.00  1.13           N  
ATOM    820  H   HIS A  52      23.809   5.872   6.119  1.00  1.13           H  
ATOM    821  HA  HIS A  52      25.249   3.322   6.066  1.00  1.13           H  
ATOM    822 1HB  HIS A  52      24.664   4.600   8.155  1.00  1.13           H  
ATOM    823 2HB  HIS A  52      22.979   4.196   7.883  1.00  1.13           H  
ATOM    824  HD2 HIS A  52      22.335   2.019   9.462  1.00  1.13           H  
ATOM    825  HE1 HIS A  52      26.012   0.050   9.593  1.00  1.13           H  
ATOM    826  HE2 HIS A  52      23.511   0.018  10.320  1.00  1.13           H  
ATOM    827  N   VAL A  53      22.015   3.308   5.256  1.00  1.26           N  
ATOM    828  CA  VAL A  53      20.969   2.469   4.654  1.00  1.26           C  
ATOM    829  C   VAL A  53      21.266   2.104   3.197  1.00  1.26           C  
ATOM    830  O   VAL A  53      20.910   1.014   2.741  1.00  1.26           O  
ATOM    831  CB  VAL A  53      19.593   3.157   4.740  1.00  1.26           C  
ATOM    832  CG1 VAL A  53      19.472   4.171   3.764  1.00  1.26           C  
ATOM    833  CG2 VAL A  53      18.520   2.172   4.616  1.00  1.26           C  
ATOM    834  H   VAL A  53      21.770   4.246   5.576  1.00  1.26           H  
ATOM    835  HA  VAL A  53      20.919   1.544   5.216  1.00  1.26           H  
ATOM    836  HB  VAL A  53      19.517   3.669   5.684  1.00  1.26           H  
ATOM    837 1HG1 VAL A  53      18.516   4.676   3.869  1.00  1.26           H  
ATOM    838 2HG1 VAL A  53      20.264   4.834   3.918  1.00  1.26           H  
ATOM    839 3HG1 VAL A  53      19.542   3.732   2.804  1.00  1.26           H  
ATOM    840 1HG2 VAL A  53      17.550   2.670   4.683  1.00  1.26           H  
ATOM    841 2HG2 VAL A  53      18.629   1.701   3.679  1.00  1.26           H  
ATOM    842 3HG2 VAL A  53      18.601   1.435   5.388  1.00  1.26           H  
ATOM    843  N   GLU A  54      21.990   2.974   2.482  1.00  1.44           N  
ATOM    844  CA  GLU A  54      22.377   2.757   1.093  1.00  1.44           C  
ATOM    845  C   GLU A  54      23.166   1.470   0.914  1.00  1.44           C  
ATOM    846  O   GLU A  54      23.187   0.890  -0.171  1.00  1.44           O  
ATOM    847  CB  GLU A  54      23.213   3.920   0.545  1.00  1.44           C  
ATOM    848  CG  GLU A  54      23.546   3.778  -0.953  1.00  1.44           C  
ATOM    849  CD  GLU A  54      24.321   4.947  -1.553  1.00  1.44           C  
ATOM    850  OE1 GLU A  54      24.662   5.860  -0.843  1.00  1.44           O  
ATOM    851  OE2 GLU A  54      24.569   4.908  -2.736  1.00  1.44           O  
ATOM    852  H   GLU A  54      22.242   3.867   2.905  1.00  1.44           H  
ATOM    853  HA  GLU A  54      21.470   2.678   0.497  1.00  1.44           H  
ATOM    854 1HB  GLU A  54      22.667   4.855   0.681  1.00  1.44           H  
ATOM    855 2HB  GLU A  54      24.146   3.998   1.108  1.00  1.44           H  
ATOM    856 1HG  GLU A  54      24.131   2.870  -1.086  1.00  1.44           H  
ATOM    857 2HG  GLU A  54      22.612   3.655  -1.500  1.00  1.44           H  
ATOM    858  N   GLN A  55      23.860   1.041   1.966  1.00  1.66           N  
ATOM    859  CA  GLN A  55      24.719  -0.129   1.930  1.00  1.66           C  
ATOM    860  C   GLN A  55      23.942  -1.431   2.168  1.00  1.66           C  
ATOM    861  O   GLN A  55      24.539  -2.508   2.225  1.00  1.66           O  
ATOM    862  CB  GLN A  55      25.809   0.038   2.986  1.00  1.66           C  
ATOM    863  CG  GLN A  55      26.739   1.200   2.718  1.00  1.66           C  
ATOM    864  CD  GLN A  55      27.745   1.405   3.826  1.00  1.66           C  
ATOM    865  OE1 GLN A  55      28.628   0.570   4.072  1.00  1.66           O  
ATOM    866  NE2 GLN A  55      27.611   2.533   4.514  1.00  1.66           N  
ATOM    867  H   GLN A  55      23.780   1.536   2.858  1.00  1.66           H  
ATOM    868  HA  GLN A  55      25.178  -0.184   0.944  1.00  1.66           H  
ATOM    869 1HB  GLN A  55      25.347   0.227   3.952  1.00  1.66           H  
ATOM    870 2HB  GLN A  55      26.396  -0.874   3.064  1.00  1.66           H  
ATOM    871 1HG  GLN A  55      27.274   1.027   1.789  1.00  1.66           H  
ATOM    872 2HG  GLN A  55      26.134   2.112   2.642  1.00  1.66           H  
ATOM    873 1HE2 GLN A  55      28.232   2.742   5.266  1.00  1.66           H  
ATOM    874 2HE2 GLN A  55      26.857   3.192   4.275  1.00  1.66           H  
ATOM    875  N   CYS A  56      22.613  -1.323   2.329  1.00  1.92           N  
ATOM    876  CA  CYS A  56      21.708  -2.440   2.581  1.00  1.92           C  
ATOM    877  C   CYS A  56      22.022  -3.138   3.899  1.00  1.92           C  
ATOM    878  O   CYS A  56      21.851  -4.345   4.034  1.00  1.92           O  
ATOM    879  CB  CYS A  56      21.777  -3.483   1.463  1.00  1.92           C  
ATOM    880  SG  CYS A  56      21.371  -2.855  -0.186  1.00  1.92           S  
ATOM    881  H   CYS A  56      22.204  -0.397   2.278  1.00  1.92           H  
ATOM    882  HA  CYS A  56      20.690  -2.051   2.632  1.00  1.92           H  
ATOM    883 1HB  CYS A  56      22.771  -3.920   1.421  1.00  1.92           H  
ATOM    884 2HB  CYS A  56      21.084  -4.292   1.690  1.00  1.92           H  
ATOM    885  N   VAL A  57      22.448  -2.359   4.873  1.00  2.18           N  
ATOM    886  CA  VAL A  57      22.758  -2.895   6.176  1.00  2.18           C  
ATOM    887  C   VAL A  57      21.514  -2.979   7.043  1.00  2.18           C  
ATOM    888  O   VAL A  57      20.793  -2.006   7.203  1.00  2.18           O  
ATOM    889  CB  VAL A  57      23.844  -2.020   6.824  1.00  2.18           C  
ATOM    890  CG1 VAL A  57      24.134  -2.480   8.210  1.00  2.18           C  
ATOM    891  CG2 VAL A  57      25.078  -2.100   5.971  1.00  2.18           C  
ATOM    892  H   VAL A  57      22.567  -1.371   4.693  1.00  2.18           H  
ATOM    893  HA  VAL A  57      23.161  -3.899   6.046  1.00  2.18           H  
ATOM    894  HB  VAL A  57      23.503  -0.981   6.875  1.00  2.18           H  
ATOM    895 1HG1 VAL A  57      24.903  -1.873   8.645  1.00  2.18           H  
ATOM    896 2HG1 VAL A  57      23.242  -2.374   8.777  1.00  2.18           H  
ATOM    897 3HG1 VAL A  57      24.464  -3.517   8.196  1.00  2.18           H  
ATOM    898 1HG2 VAL A  57      25.864  -1.473   6.395  1.00  2.18           H  
ATOM    899 2HG2 VAL A  57      25.422  -3.131   5.919  1.00  2.18           H  
ATOM    900 3HG2 VAL A  57      24.836  -1.757   4.981  1.00  2.18           H  
ATOM    901  N   GLN A  58      21.244  -4.160   7.590  1.00  2.39           N  
ATOM    902  CA  GLN A  58      20.079  -4.322   8.457  1.00  2.39           C  
ATOM    903  C   GLN A  58      20.449  -4.146   9.928  1.00  2.39           C  
ATOM    904  O   GLN A  58      19.598  -4.232  10.812  1.00  2.39           O  
ATOM    905  CB  GLN A  58      19.399  -5.664   8.212  1.00  2.39           C  
ATOM    906  CG  GLN A  58      18.794  -5.786   6.814  1.00  2.39           C  
ATOM    907  CD  GLN A  58      18.085  -7.112   6.591  1.00  2.39           C  
ATOM    908  OE1 GLN A  58      17.075  -7.401   7.239  1.00  2.39           O  
ATOM    909  NE2 GLN A  58      18.606  -7.923   5.679  1.00  2.39           N  
ATOM    910  H   GLN A  58      21.846  -4.948   7.399  1.00  2.39           H  
ATOM    911  HA  GLN A  58      19.357  -3.544   8.207  1.00  2.39           H  
ATOM    912 1HB  GLN A  58      20.122  -6.468   8.344  1.00  2.39           H  
ATOM    913 2HB  GLN A  58      18.605  -5.808   8.944  1.00  2.39           H  
ATOM    914 1HG  GLN A  58      18.077  -4.982   6.678  1.00  2.39           H  
ATOM    915 2HG  GLN A  58      19.593  -5.696   6.075  1.00  2.39           H  
ATOM    916 1HE2 GLN A  58      18.183  -8.814   5.494  1.00  2.39           H  
ATOM    917 2HE2 GLN A  58      19.425  -7.647   5.170  1.00  2.39           H  
ATOM    918  N   SER A  59      21.733  -3.920  10.170  1.00  2.51           N  
ATOM    919  CA  SER A  59      22.270  -3.689  11.499  1.00  2.51           C  
ATOM    920  C   SER A  59      22.466  -2.193  11.732  1.00  2.51           C  
ATOM    921  O   SER A  59      22.069  -1.370  10.910  1.00  2.51           O  
ATOM    922  CB  SER A  59      23.577  -4.432  11.699  1.00  2.51           C  
ATOM    923  OG  SER A  59      23.983  -4.360  13.045  1.00  2.51           O  
ATOM    924  H   SER A  59      22.357  -3.887   9.381  1.00  2.51           H  
ATOM    925  HA  SER A  59      21.550  -4.052  12.235  1.00  2.51           H  
ATOM    926 1HB  SER A  59      23.453  -5.473  11.405  1.00  2.51           H  
ATOM    927 2HB  SER A  59      24.344  -3.995  11.060  1.00  2.51           H  
ATOM    928  HG  SER A  59      24.811  -4.852  13.096  1.00  2.51           H  
ATOM    929  N   PHE A  60      23.105  -1.857  12.841  1.00  2.50           N  
ATOM    930  CA  PHE A  60      23.180  -0.474  13.288  1.00  2.50           C  
ATOM    931  C   PHE A  60      24.555   0.177  13.225  1.00  2.50           C  
ATOM    932  O   PHE A  60      25.582  -0.463  13.447  1.00  2.50           O  
ATOM    933  CB  PHE A  60      22.692  -0.456  14.726  1.00  2.50           C  
ATOM    934  CG  PHE A  60      21.263  -0.878  14.844  1.00  2.50           C  
ATOM    935  CD1 PHE A  60      20.947  -2.229  14.878  1.00  2.50           C  
ATOM    936  CD2 PHE A  60      20.247   0.031  14.951  1.00  2.50           C  
ATOM    937  CE1 PHE A  60      19.642  -2.650  14.990  1.00  2.50           C  
ATOM    938  CE2 PHE A  60      18.944  -0.389  15.076  1.00  2.50           C  
ATOM    939  CZ  PHE A  60      18.636  -1.725  15.089  1.00  2.50           C  
ATOM    940  H   PHE A  60      23.479  -2.613  13.397  1.00  2.50           H  
ATOM    941  HA  PHE A  60      22.503   0.107  12.668  1.00  2.50           H  
ATOM    942 1HB  PHE A  60      23.302  -1.124  15.333  1.00  2.50           H  
ATOM    943 2HB  PHE A  60      22.793   0.552  15.135  1.00  2.50           H  
ATOM    944  HD1 PHE A  60      21.751  -2.964  14.803  1.00  2.50           H  
ATOM    945  HD2 PHE A  60      20.475   1.091  14.943  1.00  2.50           H  
ATOM    946  HE1 PHE A  60      19.411  -3.716  15.006  1.00  2.50           H  
ATOM    947  HE2 PHE A  60      18.165   0.340  15.164  1.00  2.50           H  
ATOM    948  HZ  PHE A  60      17.600  -2.052  15.183  1.00  2.50           H  
ATOM    949  N   ALA A  61      24.555   1.475  12.943  1.00  2.38           N  
ATOM    950  CA  ALA A  61      25.764   2.278  12.947  1.00  2.38           C  
ATOM    951  C   ALA A  61      26.136   2.645  14.365  1.00  2.38           C  
ATOM    952  O   ALA A  61      25.267   2.811  15.223  1.00  2.38           O  
ATOM    953  CB  ALA A  61      25.582   3.540  12.133  1.00  2.38           C  
ATOM    954  H   ALA A  61      23.678   1.927  12.737  1.00  2.38           H  
ATOM    955  HA  ALA A  61      26.572   1.685  12.520  1.00  2.38           H  
ATOM    956 1HB  ALA A  61      26.504   4.120  12.149  1.00  2.38           H  
ATOM    957 2HB  ALA A  61      25.335   3.291  11.113  1.00  2.38           H  
ATOM    958 3HB  ALA A  61      24.793   4.118  12.559  1.00  2.38           H  
ATOM    959  N   GLU A  62      27.423   2.827  14.595  1.00  2.16           N  
ATOM    960  CA  GLU A  62      27.910   3.287  15.880  1.00  2.16           C  
ATOM    961  C   GLU A  62      27.429   4.737  16.108  1.00  2.16           C  
ATOM    962  O   GLU A  62      27.578   5.566  15.203  1.00  2.16           O  
ATOM    963  CB  GLU A  62      29.442   3.207  15.905  1.00  2.16           C  
ATOM    964  CG  GLU A  62      30.099   3.502  17.244  1.00  2.16           C  
ATOM    965  CD  GLU A  62      31.591   3.336  17.192  1.00  2.16           C  
ATOM    966  OE1 GLU A  62      32.086   2.986  16.146  1.00  2.16           O  
ATOM    967  OE2 GLU A  62      32.233   3.537  18.195  1.00  2.16           O  
ATOM    968  H   GLU A  62      28.082   2.643  13.853  1.00  2.16           H  
ATOM    969  HA  GLU A  62      27.529   2.611  16.633  1.00  2.16           H  
ATOM    970 1HB  GLU A  62      29.758   2.210  15.599  1.00  2.16           H  
ATOM    971 2HB  GLU A  62      29.848   3.913  15.179  1.00  2.16           H  
ATOM    972 1HG  GLU A  62      29.868   4.508  17.552  1.00  2.16           H  
ATOM    973 2HG  GLU A  62      29.696   2.821  17.988  1.00  2.16           H  
ATOM    974  N   PRO A  63      26.933   5.102  17.310  1.00  1.90           N  
ATOM    975  CA  PRO A  63      26.504   6.443  17.694  1.00  1.90           C  
ATOM    976  C   PRO A  63      27.522   7.521  17.356  1.00  1.90           C  
ATOM    977  O   PRO A  63      27.147   8.679  17.149  1.00  1.90           O  
ATOM    978  CB  PRO A  63      26.297   6.304  19.202  1.00  1.90           C  
ATOM    979  CG  PRO A  63      25.887   4.871  19.382  1.00  1.90           C  
ATOM    980  CD  PRO A  63      26.706   4.094  18.371  1.00  1.90           C  
ATOM    981  HA  PRO A  63      25.554   6.655  17.200  1.00  1.90           H  
ATOM    982 1HB  PRO A  63      27.224   6.564  19.737  1.00  1.90           H  
ATOM    983 2HB  PRO A  63      25.518   7.014  19.534  1.00  1.90           H  
ATOM    984 1HG  PRO A  63      26.063   4.549  20.419  1.00  1.90           H  
ATOM    985 2HG  PRO A  63      24.803   4.780  19.199  1.00  1.90           H  
ATOM    986 1HD  PRO A  63      27.648   3.748  18.812  1.00  1.90           H  
ATOM    987 2HD  PRO A  63      26.067   3.276  18.007  1.00  1.90           H  
ATOM    988  N   GLU A  64      28.811   7.152  17.345  1.00  1.65           N  
ATOM    989  CA  GLU A  64      29.898   8.069  17.030  1.00  1.65           C  
ATOM    990  C   GLU A  64      29.859   8.501  15.554  1.00  1.65           C  
ATOM    991  O   GLU A  64      30.119   9.655  15.222  1.00  1.65           O  
ATOM    992  CB  GLU A  64      31.245   7.416  17.336  1.00  1.65           C  
ATOM    993  CG  GLU A  64      31.507   7.178  18.822  1.00  1.65           C  
ATOM    994  CD  GLU A  64      31.586   8.446  19.644  1.00  1.65           C  
ATOM    995  OE1 GLU A  64      32.336   9.325  19.287  1.00  1.65           O  
ATOM    996  OE2 GLU A  64      30.895   8.529  20.634  1.00  1.65           O  
ATOM    997  H   GLU A  64      29.052   6.192  17.546  1.00  1.65           H  
ATOM    998  HA  GLU A  64      29.805   8.941  17.667  1.00  1.65           H  
ATOM    999 1HB  GLU A  64      31.307   6.454  16.823  1.00  1.65           H  
ATOM   1000 2HB  GLU A  64      32.047   8.042  16.948  1.00  1.65           H  
ATOM   1001 1HG  GLU A  64      30.700   6.555  19.213  1.00  1.65           H  
ATOM   1002 2HG  GLU A  64      32.437   6.619  18.926  1.00  1.65           H  
ATOM   1003  N   LYS A  65      29.468   7.592  14.658  1.00  1.44           N  
ATOM   1004  CA  LYS A  65      29.442   7.902  13.229  1.00  1.44           C  
ATOM   1005  C   LYS A  65      28.147   8.617  12.897  1.00  1.44           C  
ATOM   1006  O   LYS A  65      27.997   9.235  11.836  1.00  1.44           O  
ATOM   1007  CB  LYS A  65      29.606   6.635  12.395  1.00  1.44           C  
ATOM   1008  CG  LYS A  65      30.979   5.980  12.553  1.00  1.44           C  
ATOM   1009  CD  LYS A  65      31.122   4.725  11.700  1.00  1.44           C  
ATOM   1010  CE  LYS A  65      32.506   4.099  11.874  1.00  1.44           C  
ATOM   1011  NZ  LYS A  65      32.656   2.852  11.077  1.00  1.44           N  
ATOM   1012  H   LYS A  65      29.172   6.670  14.965  1.00  1.44           H  
ATOM   1013  HA  LYS A  65      30.268   8.575  12.999  1.00  1.44           H  
ATOM   1014 1HB  LYS A  65      28.844   5.908  12.694  1.00  1.44           H  
ATOM   1015 2HB  LYS A  65      29.450   6.865  11.343  1.00  1.44           H  
ATOM   1016 1HG  LYS A  65      31.755   6.692  12.275  1.00  1.44           H  
ATOM   1017 2HG  LYS A  65      31.121   5.706  13.603  1.00  1.44           H  
ATOM   1018 1HD  LYS A  65      30.365   3.998  11.999  1.00  1.44           H  
ATOM   1019 2HD  LYS A  65      30.972   4.976  10.650  1.00  1.44           H  
ATOM   1020 1HE  LYS A  65      33.263   4.814  11.556  1.00  1.44           H  
ATOM   1021 2HE  LYS A  65      32.660   3.864  12.930  1.00  1.44           H  
ATOM   1022 1HZ  LYS A  65      33.580   2.471  11.222  1.00  1.44           H  
ATOM   1023 2HZ  LYS A  65      31.965   2.178  11.376  1.00  1.44           H  
ATOM   1024 3HZ  LYS A  65      32.525   3.057  10.097  1.00  1.44           H  
ATOM   1025  N   LEU A  66      27.221   8.535  13.840  1.00  1.27           N  
ATOM   1026  CA  LEU A  66      25.939   9.186  13.747  1.00  1.27           C  
ATOM   1027  C   LEU A  66      25.935  10.568  14.429  1.00  1.27           C  
ATOM   1028  O   LEU A  66      24.897  11.221  14.449  1.00  1.27           O  
ATOM   1029  CB  LEU A  66      24.876   8.293  14.371  1.00  1.27           C  
ATOM   1030  CG  LEU A  66      24.662   6.949  13.722  1.00  1.27           C  
ATOM   1031  CD1 LEU A  66      23.691   6.177  14.560  1.00  1.27           C  
ATOM   1032  CD2 LEU A  66      24.120   7.150  12.294  1.00  1.27           C  
ATOM   1033  H   LEU A  66      27.414   7.943  14.649  1.00  1.27           H  
ATOM   1034  HA  LEU A  66      25.699   9.314  12.697  1.00  1.27           H  
ATOM   1035 1HB  LEU A  66      25.122   8.132  15.414  1.00  1.27           H  
ATOM   1036 2HB  LEU A  66      23.928   8.811  14.322  1.00  1.27           H  
ATOM   1037  HG  LEU A  66      25.603   6.396  13.689  1.00  1.27           H  
ATOM   1038 1HD1 LEU A  66      23.527   5.205  14.124  1.00  1.27           H  
ATOM   1039 2HD1 LEU A  66      24.087   6.049  15.560  1.00  1.27           H  
ATOM   1040 3HD1 LEU A  66      22.754   6.724  14.614  1.00  1.27           H  
ATOM   1041 1HD2 LEU A  66      23.950   6.186  11.821  1.00  1.27           H  
ATOM   1042 2HD2 LEU A  66      23.178   7.699  12.338  1.00  1.27           H  
ATOM   1043 3HD2 LEU A  66      24.845   7.717  11.708  1.00  1.27           H  
ATOM   1044  N   VAL A  67      27.084  11.027  14.964  1.00  1.16           N  
ATOM   1045  CA  VAL A  67      27.131  12.308  15.684  1.00  1.16           C  
ATOM   1046  C   VAL A  67      26.740  13.547  14.909  1.00  1.16           C  
ATOM   1047  O   VAL A  67      27.257  13.803  13.821  1.00  1.16           O  
ATOM   1048  CB  VAL A  67      28.556  12.559  16.228  1.00  1.16           C  
ATOM   1049  CG1 VAL A  67      28.686  13.942  16.757  1.00  1.16           C  
ATOM   1050  CG2 VAL A  67      28.811  11.677  17.357  1.00  1.16           C  
ATOM   1051  H   VAL A  67      27.944  10.478  14.913  1.00  1.16           H  
ATOM   1052  HA  VAL A  67      26.452  12.211  16.527  1.00  1.16           H  
ATOM   1053  HB  VAL A  67      29.278  12.385  15.430  1.00  1.16           H  
ATOM   1054 1HG1 VAL A  67      29.689  14.083  17.155  1.00  1.16           H  
ATOM   1055 2HG1 VAL A  67      28.508  14.664  15.966  1.00  1.16           H  
ATOM   1056 3HG1 VAL A  67      27.963  14.063  17.532  1.00  1.16           H  
ATOM   1057 1HG2 VAL A  67      29.820  11.833  17.739  1.00  1.16           H  
ATOM   1058 2HG2 VAL A  67      28.110  11.902  18.115  1.00  1.16           H  
ATOM   1059 3HG2 VAL A  67      28.692  10.680  17.030  1.00  1.16           H  
ATOM   1060  N   VAL A  68      25.848  14.331  15.515  1.00  1.08           N  
ATOM   1061  CA  VAL A  68      25.365  15.582  14.941  1.00  1.08           C  
ATOM   1062  C   VAL A  68      25.551  16.708  15.948  1.00  1.08           C  
ATOM   1063  O   VAL A  68      25.165  16.574  17.101  1.00  1.08           O  
ATOM   1064  CB  VAL A  68      23.900  15.448  14.501  1.00  1.08           C  
ATOM   1065  CG1 VAL A  68      23.382  16.749  13.968  1.00  1.08           C  
ATOM   1066  CG2 VAL A  68      23.828  14.442  13.410  1.00  1.08           C  
ATOM   1067  H   VAL A  68      25.499  14.025  16.427  1.00  1.08           H  
ATOM   1068  HA  VAL A  68      25.956  15.809  14.051  1.00  1.08           H  
ATOM   1069  HB  VAL A  68      23.278  15.151  15.343  1.00  1.08           H  
ATOM   1070 1HG1 VAL A  68      22.347  16.626  13.640  1.00  1.08           H  
ATOM   1071 2HG1 VAL A  68      23.426  17.511  14.742  1.00  1.08           H  
ATOM   1072 3HG1 VAL A  68      23.987  17.067  13.126  1.00  1.08           H  
ATOM   1073 1HG2 VAL A  68      22.830  14.377  13.078  1.00  1.08           H  
ATOM   1074 2HG2 VAL A  68      24.453  14.769  12.592  1.00  1.08           H  
ATOM   1075 3HG2 VAL A  68      24.165  13.477  13.763  1.00  1.08           H  
ATOM   1076  N   ASP A  69      26.216  17.787  15.539  1.00  1.04           N  
ATOM   1077  CA  ASP A  69      26.514  18.928  16.421  1.00  1.04           C  
ATOM   1078  C   ASP A  69      27.293  18.490  17.669  1.00  1.04           C  
ATOM   1079  O   ASP A  69      27.156  19.082  18.737  1.00  1.04           O  
ATOM   1080  CB  ASP A  69      25.232  19.633  16.896  1.00  1.04           C  
ATOM   1081  CG  ASP A  69      24.387  20.266  15.787  1.00  1.04           C  
ATOM   1082  OD1 ASP A  69      24.901  21.010  14.998  1.00  1.04           O  
ATOM   1083  OD2 ASP A  69      23.201  19.970  15.755  1.00  1.04           O  
ATOM   1084  H   ASP A  69      26.510  17.828  14.571  1.00  1.04           H  
ATOM   1085  HA  ASP A  69      27.125  19.643  15.870  1.00  1.04           H  
ATOM   1086 1HB  ASP A  69      24.610  18.938  17.453  1.00  1.04           H  
ATOM   1087 2HB  ASP A  69      25.513  20.423  17.595  1.00  1.04           H  
ATOM   1088  N   GLY A  70      28.114  17.452  17.530  1.00  1.00           N  
ATOM   1089  CA  GLY A  70      28.915  16.930  18.634  1.00  1.00           C  
ATOM   1090  C   GLY A  70      28.143  15.975  19.560  1.00  1.00           C  
ATOM   1091  O   GLY A  70      28.715  15.450  20.515  1.00  1.00           O  
ATOM   1092  H   GLY A  70      28.184  17.008  16.628  1.00  1.00           H  
ATOM   1093 1HA  GLY A  70      29.786  16.414  18.230  1.00  1.00           H  
ATOM   1094 2HA  GLY A  70      29.294  17.765  19.220  1.00  1.00           H  
ATOM   1095  N   VAL A  71      26.865  15.733  19.266  1.00  0.98           N  
ATOM   1096  CA  VAL A  71      26.004  14.899  20.092  1.00  0.98           C  
ATOM   1097  C   VAL A  71      25.837  13.476  19.523  1.00  0.98           C  
ATOM   1098  O   VAL A  71      25.466  13.337  18.361  1.00  0.98           O  
ATOM   1099  CB  VAL A  71      24.600  15.536  20.139  1.00  0.98           C  
ATOM   1100  CG1 VAL A  71      23.689  14.701  21.008  1.00  0.98           C  
ATOM   1101  CG2 VAL A  71      24.689  16.983  20.584  1.00  0.98           C  
ATOM   1102  H   VAL A  71      26.439  16.179  18.457  1.00  0.98           H  
ATOM   1103  HA  VAL A  71      26.407  14.886  21.094  1.00  0.98           H  
ATOM   1104  HB  VAL A  71      24.174  15.510  19.137  1.00  0.98           H  
ATOM   1105 1HG1 VAL A  71      22.690  15.133  21.002  1.00  0.98           H  
ATOM   1106 2HG1 VAL A  71      23.651  13.694  20.611  1.00  0.98           H  
ATOM   1107 3HG1 VAL A  71      24.073  14.678  22.026  1.00  0.98           H  
ATOM   1108 1HG2 VAL A  71      23.694  17.429  20.586  1.00  0.98           H  
ATOM   1109 2HG2 VAL A  71      25.096  17.044  21.548  1.00  0.98           H  
ATOM   1110 3HG2 VAL A  71      25.328  17.535  19.892  1.00  0.98           H  
ATOM   1111  N   PRO A  72      26.186  12.394  20.252  1.00  0.95           N  
ATOM   1112  CA  PRO A  72      25.979  10.998  19.848  1.00  0.95           C  
ATOM   1113  C   PRO A  72      24.521  10.760  19.528  1.00  0.95           C  
ATOM   1114  O   PRO A  72      23.653  11.221  20.286  1.00  0.95           O  
ATOM   1115  CB  PRO A  72      26.433  10.227  21.077  1.00  0.95           C  
ATOM   1116  CG  PRO A  72      27.435  11.148  21.751  1.00  0.95           C  
ATOM   1117  CD  PRO A  72      26.895  12.549  21.526  1.00  0.95           C  
ATOM   1118  HA  PRO A  72      26.595  10.735  18.979  1.00  0.95           H  
ATOM   1119 1HB  PRO A  72      25.563   9.996  21.712  1.00  0.95           H  
ATOM   1120 2HB  PRO A  72      26.871   9.265  20.770  1.00  0.95           H  
ATOM   1121 1HG  PRO A  72      27.537  10.895  22.815  1.00  0.95           H  
ATOM   1122 2HG  PRO A  72      28.433  11.004  21.294  1.00  0.95           H  
ATOM   1123 1HD  PRO A  72      26.209  12.852  22.330  1.00  0.95           H  
ATOM   1124 2HD  PRO A  72      27.755  13.228  21.417  1.00  0.95           H  
ATOM   1125  N   CYS A  73      24.255  10.019  18.453  1.00  0.93           N  
ATOM   1126  CA  CYS A  73      22.855   9.808  18.060  1.00  0.93           C  
ATOM   1127  C   CYS A  73      22.511   8.338  17.924  1.00  0.93           C  
ATOM   1128  O   CYS A  73      23.387   7.488  17.747  1.00  0.93           O  
ATOM   1129  CB  CYS A  73      22.585  10.568  16.765  1.00  0.93           C  
ATOM   1130  SG  CYS A  73      22.899  12.355  16.956  1.00  0.93           S  
ATOM   1131  H   CYS A  73      25.008   9.628  17.901  1.00  0.93           H  
ATOM   1132  HA  CYS A  73      22.216  10.239  18.823  1.00  0.93           H  
ATOM   1133 1HB  CYS A  73      23.219  10.192  15.979  1.00  0.93           H  
ATOM   1134 2HB  CYS A  73      21.554  10.427  16.454  1.00  0.93           H  
ATOM   1135  N   GLY A  74      21.230   8.023  18.088  1.00  0.92           N  
ATOM   1136  CA  GLY A  74      20.750   6.658  18.017  1.00  0.92           C  
ATOM   1137  C   GLY A  74      20.298   6.332  16.620  1.00  0.92           C  
ATOM   1138  O   GLY A  74      20.372   7.185  15.731  1.00  0.92           O  
ATOM   1139  H   GLY A  74      20.569   8.779  18.223  1.00  0.92           H  
ATOM   1140 1HA  GLY A  74      21.541   5.972  18.322  1.00  0.92           H  
ATOM   1141 2HA  GLY A  74      19.922   6.525  18.713  1.00  0.92           H  
ATOM   1142  N   LEU A  75      19.791   5.119  16.440  1.00  0.92           N  
ATOM   1143  CA  LEU A  75      19.348   4.682  15.134  1.00  0.92           C  
ATOM   1144  C   LEU A  75      18.314   3.569  15.256  1.00  0.92           C  
ATOM   1145  O   LEU A  75      18.493   2.637  16.042  1.00  0.92           O  
ATOM   1146  CB  LEU A  75      20.562   4.169  14.354  1.00  0.92           C  
ATOM   1147  CG  LEU A  75      20.370   3.767  12.893  1.00  0.92           C  
ATOM   1148  CD1 LEU A  75      20.125   4.994  12.049  1.00  0.92           C  
ATOM   1149  CD2 LEU A  75      21.572   3.039  12.430  1.00  0.92           C  
ATOM   1150  H   LEU A  75      19.737   4.479  17.219  1.00  0.92           H  
ATOM   1151  HA  LEU A  75      18.903   5.517  14.615  1.00  0.92           H  
ATOM   1152 1HB  LEU A  75      21.269   4.954  14.346  1.00  0.92           H  
ATOM   1153 2HB  LEU A  75      20.993   3.330  14.887  1.00  0.92           H  
ATOM   1154  HG  LEU A  75      19.500   3.132  12.807  1.00  0.92           H  
ATOM   1155 1HD1 LEU A  75      19.992   4.706  11.020  1.00  0.92           H  
ATOM   1156 2HD1 LEU A  75      19.257   5.497  12.396  1.00  0.92           H  
ATOM   1157 3HD1 LEU A  75      20.985   5.659  12.126  1.00  0.92           H  
ATOM   1158 1HD2 LEU A  75      21.424   2.742  11.402  1.00  0.92           H  
ATOM   1159 2HD2 LEU A  75      22.437   3.685  12.509  1.00  0.92           H  
ATOM   1160 3HD2 LEU A  75      21.697   2.171  13.052  1.00  0.92           H  
ATOM   1161  N   ILE A  76      17.249   3.660  14.478  1.00  0.94           N  
ATOM   1162  CA  ILE A  76      16.270   2.590  14.398  1.00  0.94           C  
ATOM   1163  C   ILE A  76      16.336   2.033  12.982  1.00  0.94           C  
ATOM   1164  O   ILE A  76      16.263   2.795  12.017  1.00  0.94           O  
ATOM   1165  CB  ILE A  76      14.832   3.033  14.698  1.00  0.94           C  
ATOM   1166  CG1 ILE A  76      14.685   3.623  16.093  1.00  0.94           C  
ATOM   1167  CG2 ILE A  76      13.925   1.854  14.575  1.00  0.94           C  
ATOM   1168  CD1 ILE A  76      13.279   4.177  16.329  1.00  0.94           C  
ATOM   1169  H   ILE A  76      17.143   4.488  13.899  1.00  0.94           H  
ATOM   1170  HA  ILE A  76      16.531   1.801  15.098  1.00  0.94           H  
ATOM   1171  HB  ILE A  76      14.534   3.798  13.981  1.00  0.94           H  
ATOM   1172 1HG1 ILE A  76      14.905   2.867  16.842  1.00  0.94           H  
ATOM   1173 2HG1 ILE A  76      15.399   4.436  16.207  1.00  0.94           H  
ATOM   1174 1HG2 ILE A  76      12.935   2.190  14.770  1.00  0.94           H  
ATOM   1175 2HG2 ILE A  76      13.981   1.435  13.572  1.00  0.94           H  
ATOM   1176 3HG2 ILE A  76      14.208   1.093  15.300  1.00  0.94           H  
ATOM   1177 1HD1 ILE A  76      13.202   4.607  17.317  1.00  0.94           H  
ATOM   1178 2HD1 ILE A  76      13.047   4.932  15.601  1.00  0.94           H  
ATOM   1179 3HD1 ILE A  76      12.558   3.372  16.241  1.00  0.94           H  
ATOM   1180  N   VAL A  77      16.513   0.719  12.853  1.00  0.97           N  
ATOM   1181  CA  VAL A  77      16.638   0.092  11.538  1.00  0.97           C  
ATOM   1182  C   VAL A  77      15.558  -0.958  11.276  1.00  0.97           C  
ATOM   1183  O   VAL A  77      15.293  -1.823  12.115  1.00  0.97           O  
ATOM   1184  CB  VAL A  77      18.029  -0.558  11.389  1.00  0.97           C  
ATOM   1185  CG1 VAL A  77      18.157  -1.238  10.052  1.00  0.97           C  
ATOM   1186  CG2 VAL A  77      19.114   0.497  11.599  1.00  0.97           C  
ATOM   1187  H   VAL A  77      16.568   0.144  13.682  1.00  0.97           H  
ATOM   1188  HA  VAL A  77      16.540   0.867  10.777  1.00  0.97           H  
ATOM   1189  HB  VAL A  77      18.150  -1.334  12.147  1.00  0.97           H  
ATOM   1190 1HG1 VAL A  77      19.142  -1.685   9.986  1.00  0.97           H  
ATOM   1191 2HG1 VAL A  77      17.405  -2.015   9.948  1.00  0.97           H  
ATOM   1192 3HG1 VAL A  77      18.033  -0.516   9.257  1.00  0.97           H  
ATOM   1193 1HG2 VAL A  77      20.090   0.033  11.519  1.00  0.97           H  
ATOM   1194 2HG2 VAL A  77      19.040   1.272  10.879  1.00  0.97           H  
ATOM   1195 3HG2 VAL A  77      19.003   0.923  12.574  1.00  0.97           H  
ATOM   1196  N   TYR A  78      14.961  -0.881  10.089  1.00  1.01           N  
ATOM   1197  CA  TYR A  78      13.926  -1.797   9.625  1.00  1.01           C  
ATOM   1198  C   TYR A  78      14.060  -2.109   8.158  1.00  1.01           C  
ATOM   1199  O   TYR A  78      14.443  -1.261   7.352  1.00  1.01           O  
ATOM   1200  CB  TYR A  78      12.555  -1.242   9.895  1.00  1.01           C  
ATOM   1201  CG  TYR A  78      11.403  -2.024   9.330  1.00  1.01           C  
ATOM   1202  CD1 TYR A  78      10.943  -3.150   9.979  1.00  1.01           C  
ATOM   1203  CD2 TYR A  78      10.778  -1.585   8.183  1.00  1.01           C  
ATOM   1204  CE1 TYR A  78       9.868  -3.845   9.468  1.00  1.01           C  
ATOM   1205  CE2 TYR A  78       9.703  -2.276   7.682  1.00  1.01           C  
ATOM   1206  CZ  TYR A  78       9.250  -3.397   8.311  1.00  1.01           C  
ATOM   1207  OH  TYR A  78       8.169  -4.080   7.804  1.00  1.01           O  
ATOM   1208  H   TYR A  78      15.197  -0.095   9.482  1.00  1.01           H  
ATOM   1209  HA  TYR A  78      14.031  -2.736  10.168  1.00  1.01           H  
ATOM   1210 1HB  TYR A  78      12.425  -1.218  10.965  1.00  1.01           H  
ATOM   1211 2HB  TYR A  78      12.504  -0.225   9.508  1.00  1.01           H  
ATOM   1212  HD1 TYR A  78      11.431  -3.488  10.891  1.00  1.01           H  
ATOM   1213  HD2 TYR A  78      11.138  -0.689   7.687  1.00  1.01           H  
ATOM   1214  HE1 TYR A  78       9.504  -4.737   9.976  1.00  1.01           H  
ATOM   1215  HE2 TYR A  78       9.207  -1.938   6.790  1.00  1.01           H  
ATOM   1216  HH  TYR A  78       8.005  -4.859   8.341  1.00  1.01           H  
ATOM   1217  N   ALA A  79      13.799  -3.351   7.805  1.00  1.05           N  
ATOM   1218  CA  ALA A  79      13.886  -3.709   6.413  1.00  1.05           C  
ATOM   1219  C   ALA A  79      12.812  -4.712   6.049  1.00  1.05           C  
ATOM   1220  O   ALA A  79      12.285  -5.420   6.911  1.00  1.05           O  
ATOM   1221  CB  ALA A  79      15.266  -4.241   6.116  1.00  1.05           C  
ATOM   1222  H   ALA A  79      13.511  -4.035   8.491  1.00  1.05           H  
ATOM   1223  HA  ALA A  79      13.706  -2.816   5.824  1.00  1.05           H  
ATOM   1224 1HB  ALA A  79      15.324  -4.447   5.072  1.00  1.05           H  
ATOM   1225 2HB  ALA A  79      16.009  -3.485   6.370  1.00  1.05           H  
ATOM   1226 3HB  ALA A  79      15.449  -5.145   6.694  1.00  1.05           H  
ATOM   1227  N   ALA A  80      12.483  -4.760   4.764  1.00  1.07           N  
ATOM   1228  CA  ALA A  80      11.430  -5.645   4.294  1.00  1.07           C  
ATOM   1229  C   ALA A  80      11.611  -6.114   2.849  1.00  1.07           C  
ATOM   1230  O   ALA A  80      12.274  -5.485   2.022  1.00  1.07           O  
ATOM   1231  CB  ALA A  80      10.098  -4.919   4.418  1.00  1.07           C  
ATOM   1232  H   ALA A  80      12.967  -4.136   4.120  1.00  1.07           H  
ATOM   1233  HA  ALA A  80      11.425  -6.527   4.933  1.00  1.07           H  
ATOM   1234 1HB  ALA A  80       9.288  -5.574   4.107  1.00  1.07           H  
ATOM   1235 2HB  ALA A  80       9.940  -4.613   5.453  1.00  1.07           H  
ATOM   1236 3HB  ALA A  80      10.113  -4.041   3.782  1.00  1.07           H  
ATOM   1237  N   GLU A  81      10.989  -7.241   2.534  1.00  1.09           N  
ATOM   1238  CA  GLU A  81      10.960  -7.726   1.158  1.00  1.09           C  
ATOM   1239  C   GLU A  81      10.050  -6.837   0.310  1.00  1.09           C  
ATOM   1240  O   GLU A  81      10.307  -6.592  -0.866  1.00  1.09           O  
ATOM   1241  CB  GLU A  81      10.480  -9.170   1.107  1.00  1.09           C  
ATOM   1242  CG  GLU A  81      10.554  -9.803  -0.278  1.00  1.09           C  
ATOM   1243  CD  GLU A  81      11.982  -9.940  -0.790  1.00  1.09           C  
ATOM   1244  OE1 GLU A  81      12.892  -9.933   0.021  1.00  1.09           O  
ATOM   1245  OE2 GLU A  81      12.159 -10.046  -1.980  1.00  1.09           O  
ATOM   1246  H   GLU A  81      10.496  -7.755   3.252  1.00  1.09           H  
ATOM   1247  HA  GLU A  81      11.960  -7.679   0.742  1.00  1.09           H  
ATOM   1248 1HB  GLU A  81      11.081  -9.778   1.784  1.00  1.09           H  
ATOM   1249 2HB  GLU A  81       9.447  -9.223   1.447  1.00  1.09           H  
ATOM   1250 1HG  GLU A  81      10.090 -10.788  -0.245  1.00  1.09           H  
ATOM   1251 2HG  GLU A  81       9.981  -9.185  -0.972  1.00  1.09           H  
ATOM   1252  N   LYS A  82       8.958  -6.395   0.921  1.00  1.08           N  
ATOM   1253  CA  LYS A  82       7.946  -5.592   0.258  1.00  1.08           C  
ATOM   1254  C   LYS A  82       8.062  -4.140   0.726  1.00  1.08           C  
ATOM   1255  O   LYS A  82       8.578  -3.898   1.813  1.00  1.08           O  
ATOM   1256  CB  LYS A  82       6.569  -6.185   0.575  1.00  1.08           C  
ATOM   1257  CG  LYS A  82       6.431  -7.648   0.159  1.00  1.08           C  
ATOM   1258  CD  LYS A  82       6.578  -7.812  -1.355  1.00  1.08           C  
ATOM   1259  CE  LYS A  82       6.353  -9.262  -1.783  1.00  1.08           C  
ATOM   1260  NZ  LYS A  82       6.550  -9.450  -3.254  1.00  1.08           N  
ATOM   1261  H   LYS A  82       8.825  -6.637   1.890  1.00  1.08           H  
ATOM   1262  HA  LYS A  82       8.123  -5.644  -0.814  1.00  1.08           H  
ATOM   1263 1HB  LYS A  82       6.406  -6.141   1.652  1.00  1.08           H  
ATOM   1264 2HB  LYS A  82       5.772  -5.623   0.116  1.00  1.08           H  
ATOM   1265 1HG  LYS A  82       7.198  -8.242   0.655  1.00  1.08           H  
ATOM   1266 2HG  LYS A  82       5.455  -8.023   0.463  1.00  1.08           H  
ATOM   1267 1HD  LYS A  82       5.853  -7.174  -1.864  1.00  1.08           H  
ATOM   1268 2HD  LYS A  82       7.582  -7.504  -1.657  1.00  1.08           H  
ATOM   1269 1HE  LYS A  82       7.057  -9.900  -1.248  1.00  1.08           H  
ATOM   1270 2HE  LYS A  82       5.337  -9.557  -1.521  1.00  1.08           H  
ATOM   1271 1HZ  LYS A  82       6.396 -10.419  -3.495  1.00  1.08           H  
ATOM   1272 2HZ  LYS A  82       5.896  -8.869  -3.760  1.00  1.08           H  
ATOM   1273 3HZ  LYS A  82       7.496  -9.187  -3.499  1.00  1.08           H  
ATOM   1274  N   PRO A  83       7.618  -3.158  -0.068  1.00  1.07           N  
ATOM   1275  CA  PRO A  83       7.618  -1.750   0.269  1.00  1.07           C  
ATOM   1276  C   PRO A  83       6.595  -1.453   1.345  1.00  1.07           C  
ATOM   1277  O   PRO A  83       5.622  -2.192   1.512  1.00  1.07           O  
ATOM   1278  CB  PRO A  83       7.279  -1.093  -1.052  1.00  1.07           C  
ATOM   1279  CG  PRO A  83       6.488  -2.132  -1.811  1.00  1.07           C  
ATOM   1280  CD  PRO A  83       7.078  -3.453  -1.418  1.00  1.07           C  
ATOM   1281  HA  PRO A  83       8.623  -1.455   0.605  1.00  1.07           H  
ATOM   1282 1HB  PRO A  83       6.718  -0.193  -0.858  1.00  1.07           H  
ATOM   1283 2HB  PRO A  83       8.184  -0.778  -1.570  1.00  1.07           H  
ATOM   1284 1HG  PRO A  83       5.440  -2.072  -1.540  1.00  1.07           H  
ATOM   1285 2HG  PRO A  83       6.563  -1.931  -2.892  1.00  1.07           H  
ATOM   1286 1HD  PRO A  83       6.279  -4.179  -1.398  1.00  1.07           H  
ATOM   1287 2HD  PRO A  83       7.863  -3.736  -2.119  1.00  1.07           H  
ATOM   1288  N   PHE A  84       6.800  -0.356   2.054  1.00  1.04           N  
ATOM   1289  CA  PHE A  84       5.917   0.048   3.140  1.00  1.04           C  
ATOM   1290  C   PHE A  84       5.863   1.555   3.371  1.00  1.04           C  
ATOM   1291  O   PHE A  84       6.790   2.288   3.021  1.00  1.04           O  
ATOM   1292  CB  PHE A  84       6.410  -0.642   4.410  1.00  1.04           C  
ATOM   1293  CG  PHE A  84       7.862  -0.345   4.662  1.00  1.04           C  
ATOM   1294  CD1 PHE A  84       8.273   0.745   5.413  1.00  1.04           C  
ATOM   1295  CD2 PHE A  84       8.837  -1.197   4.119  1.00  1.04           C  
ATOM   1296  CE1 PHE A  84       9.623   0.976   5.603  1.00  1.04           C  
ATOM   1297  CE2 PHE A  84      10.176  -0.968   4.318  1.00  1.04           C  
ATOM   1298  CZ  PHE A  84      10.576   0.109   5.047  1.00  1.04           C  
ATOM   1299  H   PHE A  84       7.612   0.209   1.855  1.00  1.04           H  
ATOM   1300  HA  PHE A  84       4.912  -0.305   2.918  1.00  1.04           H  
ATOM   1301 1HB  PHE A  84       5.831  -0.291   5.269  1.00  1.04           H  
ATOM   1302 2HB  PHE A  84       6.280  -1.721   4.330  1.00  1.04           H  
ATOM   1303  HD1 PHE A  84       7.523   1.418   5.845  1.00  1.04           H  
ATOM   1304  HD2 PHE A  84       8.521  -2.062   3.536  1.00  1.04           H  
ATOM   1305  HE1 PHE A  84       9.933   1.828   6.181  1.00  1.04           H  
ATOM   1306  HE2 PHE A  84      10.919  -1.643   3.902  1.00  1.04           H  
ATOM   1307  HZ  PHE A  84      11.637   0.269   5.193  1.00  1.04           H  
ATOM   1308  N   ASP A  85       4.773   2.009   3.985  1.00  1.01           N  
ATOM   1309  CA  ASP A  85       4.610   3.398   4.394  1.00  1.01           C  
ATOM   1310  C   ASP A  85       5.413   3.618   5.685  1.00  1.01           C  
ATOM   1311  O   ASP A  85       5.256   2.841   6.630  1.00  1.01           O  
ATOM   1312  CB  ASP A  85       3.138   3.802   4.597  1.00  1.01           C  
ATOM   1313  CG  ASP A  85       2.932   5.364   4.860  1.00  1.01           C  
ATOM   1314  OD1 ASP A  85       3.642   5.925   5.663  1.00  1.01           O  
ATOM   1315  OD2 ASP A  85       2.085   5.984   4.234  1.00  1.01           O  
ATOM   1316  H   ASP A  85       4.026   1.353   4.208  1.00  1.01           H  
ATOM   1317  HA  ASP A  85       4.979   4.015   3.586  1.00  1.01           H  
ATOM   1318 1HB  ASP A  85       2.573   3.530   3.737  1.00  1.01           H  
ATOM   1319 2HB  ASP A  85       2.716   3.245   5.435  1.00  1.01           H  
ATOM   1320  N   PRO A  86       6.316   4.601   5.764  1.00  0.98           N  
ATOM   1321  CA  PRO A  86       7.090   4.933   6.948  1.00  0.98           C  
ATOM   1322  C   PRO A  86       6.220   4.993   8.218  1.00  0.98           C  
ATOM   1323  O   PRO A  86       6.695   4.696   9.318  1.00  0.98           O  
ATOM   1324  CB  PRO A  86       7.614   6.311   6.585  1.00  0.98           C  
ATOM   1325  CG  PRO A  86       7.726   6.297   5.085  1.00  0.98           C  
ATOM   1326  CD  PRO A  86       6.577   5.485   4.605  1.00  0.98           C  
ATOM   1327  HA  PRO A  86       7.910   4.204   7.061  1.00  0.98           H  
ATOM   1328 1HB  PRO A  86       6.930   7.089   6.964  1.00  0.98           H  
ATOM   1329 2HB  PRO A  86       8.578   6.471   7.035  1.00  0.98           H  
ATOM   1330 1HG  PRO A  86       7.725   7.323   4.683  1.00  0.98           H  
ATOM   1331 2HG  PRO A  86       8.647   5.865   4.799  1.00  0.98           H  
ATOM   1332 1HD  PRO A  86       5.717   6.128   4.379  1.00  0.98           H  
ATOM   1333 2HD  PRO A  86       6.917   4.900   3.735  1.00  0.98           H  
ATOM   1334  N   GLU A  87       4.948   5.396   8.082  1.00  0.95           N  
ATOM   1335  CA  GLU A  87       4.083   5.451   9.249  1.00  0.95           C  
ATOM   1336  C   GLU A  87       3.776   4.053   9.784  1.00  0.95           C  
ATOM   1337  O   GLU A  87       3.647   3.876  10.998  1.00  0.95           O  
ATOM   1338  CB  GLU A  87       2.763   6.188   8.975  1.00  0.95           C  
ATOM   1339  CG  GLU A  87       2.902   7.704   8.747  1.00  0.95           C  
ATOM   1340  CD  GLU A  87       1.547   8.423   8.675  1.00  0.95           C  
ATOM   1341  OE1 GLU A  87       0.537   7.768   8.766  1.00  0.95           O  
ATOM   1342  OE2 GLU A  87       1.538   9.623   8.518  1.00  0.95           O  
ATOM   1343  H   GLU A  87       4.564   5.635   7.164  1.00  0.95           H  
ATOM   1344  HA  GLU A  87       4.610   5.999  10.026  1.00  0.95           H  
ATOM   1345 1HB  GLU A  87       2.299   5.765   8.080  1.00  0.95           H  
ATOM   1346 2HB  GLU A  87       2.073   6.025   9.801  1.00  0.95           H  
ATOM   1347 1HG  GLU A  87       3.510   8.146   9.536  1.00  0.95           H  
ATOM   1348 2HG  GLU A  87       3.433   7.843   7.811  1.00  0.95           H  
ATOM   1349  N   ASP A  88       3.656   3.054   8.882  1.00  0.92           N  
ATOM   1350  CA  ASP A  88       3.327   1.677   9.273  1.00  0.92           C  
ATOM   1351  C   ASP A  88       4.482   1.170  10.114  1.00  0.92           C  
ATOM   1352  O   ASP A  88       4.299   0.492  11.125  1.00  0.92           O  
ATOM   1353  CB  ASP A  88       3.187   0.761   8.048  1.00  0.92           C  
ATOM   1354  CG  ASP A  88       1.973   1.048   7.150  1.00  0.92           C  
ATOM   1355  OD1 ASP A  88       1.071   1.742   7.558  1.00  0.92           O  
ATOM   1356  OD2 ASP A  88       1.997   0.595   6.019  1.00  0.92           O  
ATOM   1357  H   ASP A  88       3.841   3.251   7.904  1.00  0.92           H  
ATOM   1358  HA  ASP A  88       2.412   1.670   9.869  1.00  0.92           H  
ATOM   1359 1HB  ASP A  88       4.085   0.832   7.444  1.00  0.92           H  
ATOM   1360 2HB  ASP A  88       3.118  -0.271   8.388  1.00  0.92           H  
ATOM   1361  N   PHE A  89       5.685   1.551   9.687  1.00  0.91           N  
ATOM   1362  CA  PHE A  89       6.906   1.240  10.418  1.00  0.91           C  
ATOM   1363  C   PHE A  89       6.896   1.814  11.825  1.00  0.91           C  
ATOM   1364  O   PHE A  89       7.080   1.084  12.807  1.00  0.91           O  
ATOM   1365  CB  PHE A  89       8.105   1.747   9.628  1.00  0.91           C  
ATOM   1366  CG  PHE A  89       9.347   1.962  10.429  1.00  0.91           C  
ATOM   1367  CD1 PHE A  89      10.198   0.996  10.843  1.00  0.91           C  
ATOM   1368  CD2 PHE A  89       9.640   3.259  10.762  1.00  0.91           C  
ATOM   1369  CE1 PHE A  89      11.345   1.363  11.567  1.00  0.91           C  
ATOM   1370  CE2 PHE A  89      10.743   3.602  11.461  1.00  0.91           C  
ATOM   1371  CZ  PHE A  89      11.602   2.672  11.857  1.00  0.91           C  
ATOM   1372  H   PHE A  89       5.725   2.093   8.818  1.00  0.91           H  
ATOM   1373  HA  PHE A  89       6.984   0.152  10.497  1.00  0.91           H  
ATOM   1374 1HB  PHE A  89       8.339   1.020   8.847  1.00  0.91           H  
ATOM   1375 2HB  PHE A  89       7.864   2.657   9.132  1.00  0.91           H  
ATOM   1376  HD1 PHE A  89       9.980  -0.042  10.610  1.00  0.91           H  
ATOM   1377  HD2 PHE A  89       8.952   4.033  10.437  1.00  0.91           H  
ATOM   1378  HE1 PHE A  89      12.044   0.620  11.914  1.00  0.91           H  
ATOM   1379  HE2 PHE A  89      10.922   4.622  11.693  1.00  0.91           H  
ATOM   1380  HZ  PHE A  89      12.488   2.962  12.413  1.00  0.91           H  
ATOM   1381  N   LEU A  90       6.626   3.107  11.945  1.00  0.90           N  
ATOM   1382  CA  LEU A  90       6.609   3.680  13.275  1.00  0.90           C  
ATOM   1383  C   LEU A  90       5.507   3.083  14.147  1.00  0.90           C  
ATOM   1384  O   LEU A  90       5.729   2.852  15.339  1.00  0.90           O  
ATOM   1385  CB  LEU A  90       6.490   5.197  13.209  1.00  0.90           C  
ATOM   1386  CG  LEU A  90       7.735   5.975  12.719  1.00  0.90           C  
ATOM   1387  CD1 LEU A  90       7.401   7.471  12.588  1.00  0.90           C  
ATOM   1388  CD2 LEU A  90       8.849   5.749  13.725  1.00  0.90           C  
ATOM   1389  H   LEU A  90       6.470   3.683  11.114  1.00  0.90           H  
ATOM   1390  HA  LEU A  90       7.564   3.450  13.747  1.00  0.90           H  
ATOM   1391 1HB  LEU A  90       5.700   5.401  12.511  1.00  0.90           H  
ATOM   1392 2HB  LEU A  90       6.211   5.581  14.181  1.00  0.90           H  
ATOM   1393  HG  LEU A  90       8.039   5.618  11.742  1.00  0.90           H  
ATOM   1394 1HD1 LEU A  90       8.286   8.013  12.258  1.00  0.90           H  
ATOM   1395 2HD1 LEU A  90       6.611   7.610  11.861  1.00  0.90           H  
ATOM   1396 3HD1 LEU A  90       7.081   7.862  13.553  1.00  0.90           H  
ATOM   1397 1HD2 LEU A  90       9.736   6.280  13.422  1.00  0.90           H  
ATOM   1398 2HD2 LEU A  90       8.525   6.111  14.695  1.00  0.90           H  
ATOM   1399 3HD2 LEU A  90       9.068   4.684  13.789  1.00  0.90           H  
ATOM   1400  N   GLU A  91       4.325   2.813  13.575  1.00  0.90           N  
ATOM   1401  CA  GLU A  91       3.250   2.220  14.366  1.00  0.90           C  
ATOM   1402  C   GLU A  91       3.641   0.827  14.842  1.00  0.90           C  
ATOM   1403  O   GLU A  91       3.410   0.470  15.999  1.00  0.90           O  
ATOM   1404  CB  GLU A  91       1.931   2.167  13.587  1.00  0.90           C  
ATOM   1405  CG  GLU A  91       0.743   1.658  14.437  1.00  0.90           C  
ATOM   1406  CD  GLU A  91      -0.611   1.721  13.734  1.00  0.90           C  
ATOM   1407  OE1 GLU A  91      -0.660   2.122  12.601  1.00  0.90           O  
ATOM   1408  OE2 GLU A  91      -1.593   1.373  14.346  1.00  0.90           O  
ATOM   1409  H   GLU A  91       4.167   3.030  12.590  1.00  0.90           H  
ATOM   1410  HA  GLU A  91       3.100   2.831  15.250  1.00  0.90           H  
ATOM   1411 1HB  GLU A  91       1.690   3.160  13.203  1.00  0.90           H  
ATOM   1412 2HB  GLU A  91       2.046   1.505  12.728  1.00  0.90           H  
ATOM   1413 1HG  GLU A  91       0.943   0.623  14.716  1.00  0.90           H  
ATOM   1414 2HG  GLU A  91       0.695   2.241  15.355  1.00  0.90           H  
ATOM   1415  N   ALA A  92       4.253   0.033  13.956  1.00  0.91           N  
ATOM   1416  CA  ALA A  92       4.659  -1.318  14.312  1.00  0.91           C  
ATOM   1417  C   ALA A  92       5.613  -1.292  15.488  1.00  0.91           C  
ATOM   1418  O   ALA A  92       5.559  -2.155  16.365  1.00  0.91           O  
ATOM   1419  CB  ALA A  92       5.326  -1.995  13.134  1.00  0.91           C  
ATOM   1420  H   ALA A  92       4.417   0.359  13.004  1.00  0.91           H  
ATOM   1421  HA  ALA A  92       3.770  -1.875  14.601  1.00  0.91           H  
ATOM   1422 1HB  ALA A  92       5.611  -3.008  13.405  1.00  0.91           H  
ATOM   1423 2HB  ALA A  92       4.632  -2.018  12.293  1.00  0.91           H  
ATOM   1424 3HB  ALA A  92       6.214  -1.427  12.854  1.00  0.91           H  
ATOM   1425  N   LEU A  93       6.483  -0.287  15.524  1.00  0.93           N  
ATOM   1426  CA  LEU A  93       7.400  -0.167  16.634  1.00  0.93           C  
ATOM   1427  C   LEU A  93       6.694   0.343  17.875  1.00  0.93           C  
ATOM   1428  O   LEU A  93       6.892  -0.166  18.968  1.00  0.93           O  
ATOM   1429  CB  LEU A  93       8.518   0.786  16.272  1.00  0.93           C  
ATOM   1430  CG  LEU A  93       9.436   0.314  15.228  1.00  0.93           C  
ATOM   1431  CD1 LEU A  93      10.359   1.394  14.930  1.00  0.93           C  
ATOM   1432  CD2 LEU A  93      10.148  -0.916  15.711  1.00  0.93           C  
ATOM   1433  H   LEU A  93       6.520   0.382  14.751  1.00  0.93           H  
ATOM   1434  HA  LEU A  93       7.817  -1.148  16.849  1.00  0.93           H  
ATOM   1435 1HB  LEU A  93       8.060   1.700  15.905  1.00  0.93           H  
ATOM   1436 2HB  LEU A  93       9.094   1.015  17.168  1.00  0.93           H  
ATOM   1437  HG  LEU A  93       8.886   0.075  14.315  1.00  0.93           H  
ATOM   1438 1HD1 LEU A  93      11.034   1.054  14.185  1.00  0.93           H  
ATOM   1439 2HD1 LEU A  93       9.805   2.255  14.566  1.00  0.93           H  
ATOM   1440 3HD1 LEU A  93      10.902   1.655  15.831  1.00  0.93           H  
ATOM   1441 1HD2 LEU A  93      10.838  -1.258  14.938  1.00  0.93           H  
ATOM   1442 2HD2 LEU A  93      10.694  -0.691  16.611  1.00  0.93           H  
ATOM   1443 3HD2 LEU A  93       9.415  -1.697  15.918  1.00  0.93           H  
ATOM   1444  N   TYR A  94       5.806   1.310  17.717  1.00  0.97           N  
ATOM   1445  CA  TYR A  94       5.105   1.861  18.864  1.00  0.97           C  
ATOM   1446  C   TYR A  94       4.293   0.789  19.570  1.00  0.97           C  
ATOM   1447  O   TYR A  94       4.184   0.782  20.793  1.00  0.97           O  
ATOM   1448  CB  TYR A  94       4.221   3.010  18.469  1.00  0.97           C  
ATOM   1449  CG  TYR A  94       3.648   3.718  19.641  1.00  0.97           C  
ATOM   1450  CD1 TYR A  94       4.453   4.572  20.361  1.00  0.97           C  
ATOM   1451  CD2 TYR A  94       2.327   3.538  20.000  1.00  0.97           C  
ATOM   1452  CE1 TYR A  94       3.934   5.256  21.429  1.00  0.97           C  
ATOM   1453  CE2 TYR A  94       1.814   4.230  21.081  1.00  0.97           C  
ATOM   1454  CZ  TYR A  94       2.624   5.090  21.783  1.00  0.97           C  
ATOM   1455  OH  TYR A  94       2.131   5.795  22.834  1.00  0.97           O  
ATOM   1456  H   TYR A  94       5.640   1.708  16.796  1.00  0.97           H  
ATOM   1457  HA  TYR A  94       5.847   2.233  19.570  1.00  0.97           H  
ATOM   1458 1HB  TYR A  94       4.794   3.722  17.878  1.00  0.97           H  
ATOM   1459 2HB  TYR A  94       3.401   2.649  17.847  1.00  0.97           H  
ATOM   1460  HD1 TYR A  94       5.496   4.711  20.072  1.00  0.97           H  
ATOM   1461  HD2 TYR A  94       1.694   2.860  19.424  1.00  0.97           H  
ATOM   1462  HE1 TYR A  94       4.555   5.941  21.991  1.00  0.97           H  
ATOM   1463  HE2 TYR A  94       0.771   4.103  21.368  1.00  0.97           H  
ATOM   1464  HH  TYR A  94       2.678   6.597  22.952  1.00  0.97           H  
ATOM   1465  N   ASN A  95       3.756  -0.159  18.812  1.00  1.03           N  
ATOM   1466  CA  ASN A  95       2.974  -1.250  19.375  1.00  1.03           C  
ATOM   1467  C   ASN A  95       3.779  -2.079  20.389  1.00  1.03           C  
ATOM   1468  O   ASN A  95       3.203  -2.731  21.257  1.00  1.03           O  
ATOM   1469  CB  ASN A  95       2.432  -2.134  18.276  1.00  1.03           C  
ATOM   1470  CG  ASN A  95       1.270  -1.517  17.538  1.00  1.03           C  
ATOM   1471  OD1 ASN A  95       0.623  -0.582  18.030  1.00  1.03           O  
ATOM   1472  ND2 ASN A  95       0.986  -2.042  16.369  1.00  1.03           N  
ATOM   1473  H   ASN A  95       3.854  -0.092  17.797  1.00  1.03           H  
ATOM   1474  HA  ASN A  95       2.130  -0.819  19.911  1.00  1.03           H  
ATOM   1475 1HB  ASN A  95       3.228  -2.336  17.557  1.00  1.03           H  
ATOM   1476 2HB  ASN A  95       2.122  -3.088  18.697  1.00  1.03           H  
ATOM   1477 1HD2 ASN A  95       0.214  -1.694  15.833  1.00  1.03           H  
ATOM   1478 2HD2 ASN A  95       1.535  -2.797  16.018  1.00  1.03           H  
ATOM   1479  N   LEU A  96       5.111  -2.030  20.334  1.00  1.09           N  
ATOM   1480  CA  LEU A  96       5.964  -2.753  21.274  1.00  1.09           C  
ATOM   1481  C   LEU A  96       5.768  -2.167  22.682  1.00  1.09           C  
ATOM   1482  O   LEU A  96       6.034  -2.817  23.687  1.00  1.09           O  
ATOM   1483  CB  LEU A  96       7.425  -2.613  20.868  1.00  1.09           C  
ATOM   1484  CG  LEU A  96       7.829  -3.238  19.531  1.00  1.09           C  
ATOM   1485  CD1 LEU A  96       9.263  -2.792  19.184  1.00  1.09           C  
ATOM   1486  CD2 LEU A  96       7.733  -4.747  19.633  1.00  1.09           C  
ATOM   1487  H   LEU A  96       5.571  -1.452  19.632  1.00  1.09           H  
ATOM   1488  HA  LEU A  96       5.679  -3.804  21.281  1.00  1.09           H  
ATOM   1489 1HB  LEU A  96       7.661  -1.585  20.836  1.00  1.09           H  
ATOM   1490 2HB  LEU A  96       8.042  -3.078  21.637  1.00  1.09           H  
ATOM   1491  HG  LEU A  96       7.159  -2.880  18.742  1.00  1.09           H  
ATOM   1492 1HD1 LEU A  96       9.554  -3.221  18.229  1.00  1.09           H  
ATOM   1493 2HD1 LEU A  96       9.290  -1.703  19.116  1.00  1.09           H  
ATOM   1494 3HD1 LEU A  96       9.945  -3.124  19.949  1.00  1.09           H  
ATOM   1495 1HD2 LEU A  96       8.019  -5.192  18.681  1.00  1.09           H  
ATOM   1496 2HD2 LEU A  96       8.402  -5.101  20.417  1.00  1.09           H  
ATOM   1497 3HD2 LEU A  96       6.709  -5.028  19.873  1.00  1.09           H  
ATOM   1498  N   ARG A  97       5.270  -0.926  22.766  1.00  1.17           N  
ATOM   1499  CA  ARG A  97       5.010  -0.262  24.040  1.00  1.17           C  
ATOM   1500  C   ARG A  97       3.933  -1.016  24.818  1.00  1.17           C  
ATOM   1501  O   ARG A  97       3.826  -0.876  26.037  1.00  1.17           O  
ATOM   1502  CB  ARG A  97       4.536   1.179  23.848  1.00  1.17           C  
ATOM   1503  CG  ARG A  97       5.560   2.143  23.239  1.00  1.17           C  
ATOM   1504  CD  ARG A  97       6.720   2.380  24.142  1.00  1.17           C  
ATOM   1505  NE  ARG A  97       6.337   3.112  25.326  1.00  1.17           N  
ATOM   1506  CZ  ARG A  97       7.017   3.112  26.485  1.00  1.17           C  
ATOM   1507  NH1 ARG A  97       8.118   2.395  26.622  1.00  1.17           N  
ATOM   1508  NH2 ARG A  97       6.568   3.825  27.483  1.00  1.17           N  
ATOM   1509  H   ARG A  97       5.036  -0.414  21.919  1.00  1.17           H  
ATOM   1510  HA  ARG A  97       5.930  -0.254  24.626  1.00  1.17           H  
ATOM   1511 1HB  ARG A  97       3.652   1.188  23.212  1.00  1.17           H  
ATOM   1512 2HB  ARG A  97       4.239   1.591  24.811  1.00  1.17           H  
ATOM   1513 1HG  ARG A  97       5.914   1.732  22.305  1.00  1.17           H  
ATOM   1514 2HG  ARG A  97       5.076   3.096  23.048  1.00  1.17           H  
ATOM   1515 1HD  ARG A  97       7.150   1.426  24.449  1.00  1.17           H  
ATOM   1516 2HD  ARG A  97       7.473   2.968  23.615  1.00  1.17           H  
ATOM   1517  HE  ARG A  97       5.497   3.672  25.277  1.00  1.17           H  
ATOM   1518 1HH1 ARG A  97       8.461   1.835  25.851  1.00  1.17           H  
ATOM   1519 2HH1 ARG A  97       8.610   2.379  27.508  1.00  1.17           H  
ATOM   1520 1HH2 ARG A  97       5.719   4.356  27.378  1.00  1.17           H  
ATOM   1521 2HH2 ARG A  97       7.052   3.825  28.364  1.00  1.17           H  
ATOM   1522  N   ALA A  98       3.130  -1.821  24.108  1.00  1.25           N  
ATOM   1523  CA  ALA A  98       2.028  -2.588  24.666  1.00  1.25           C  
ATOM   1524  C   ALA A  98       2.476  -3.552  25.752  1.00  1.25           C  
ATOM   1525  O   ALA A  98       1.662  -3.965  26.577  1.00  1.25           O  
ATOM   1526  CB  ALA A  98       1.339  -3.373  23.570  1.00  1.25           C  
ATOM   1527  H   ALA A  98       3.285  -1.928  23.107  1.00  1.25           H  
ATOM   1528  HA  ALA A  98       1.321  -1.885  25.107  1.00  1.25           H  
ATOM   1529 1HB  ALA A  98       0.498  -3.919  23.989  1.00  1.25           H  
ATOM   1530 2HB  ALA A  98       0.987  -2.688  22.799  1.00  1.25           H  
ATOM   1531 3HB  ALA A  98       2.050  -4.076  23.134  1.00  1.25           H  
ATOM   1532  N   VAL A  99       3.749  -3.949  25.750  1.00  1.34           N  
ATOM   1533  CA  VAL A  99       4.199  -4.892  26.755  1.00  1.34           C  
ATOM   1534  C   VAL A  99       5.013  -4.212  27.854  1.00  1.34           C  
ATOM   1535  O   VAL A  99       5.626  -4.908  28.669  1.00  1.34           O  
ATOM   1536  CB  VAL A  99       5.039  -6.018  26.138  1.00  1.34           C  
ATOM   1537  CG1 VAL A  99       4.216  -6.763  25.103  1.00  1.34           C  
ATOM   1538  CG2 VAL A  99       6.300  -5.477  25.567  1.00  1.34           C  
ATOM   1539  H   VAL A  99       4.409  -3.582  25.059  1.00  1.34           H  
ATOM   1540  HA  VAL A  99       3.324  -5.349  27.215  1.00  1.34           H  
ATOM   1541  HB  VAL A  99       5.275  -6.717  26.904  1.00  1.34           H  
ATOM   1542 1HG1 VAL A  99       4.807  -7.585  24.695  1.00  1.34           H  
ATOM   1543 2HG1 VAL A  99       3.313  -7.158  25.569  1.00  1.34           H  
ATOM   1544 3HG1 VAL A  99       3.941  -6.081  24.297  1.00  1.34           H  
ATOM   1545 1HG2 VAL A  99       6.888  -6.290  25.158  1.00  1.34           H  
ATOM   1546 2HG2 VAL A  99       6.058  -4.799  24.797  1.00  1.34           H  
ATOM   1547 3HG2 VAL A  99       6.869  -4.969  26.340  1.00  1.34           H  
ATOM   1548  N   THR A 100       5.039  -2.872  27.867  1.00  1.46           N  
ATOM   1549  CA  THR A 100       5.787  -2.137  28.882  1.00  1.46           C  
ATOM   1550  C   THR A 100       4.838  -1.429  29.838  1.00  1.46           C  
ATOM   1551  O   THR A 100       3.650  -1.288  29.549  1.00  1.46           O  
ATOM   1552  CB  THR A 100       6.720  -1.091  28.231  1.00  1.46           C  
ATOM   1553  OG1 THR A 100       5.928  -0.075  27.589  1.00  1.46           O  
ATOM   1554  CG2 THR A 100       7.609  -1.759  27.196  1.00  1.46           C  
ATOM   1555  H   THR A 100       4.515  -2.339  27.171  1.00  1.46           H  
ATOM   1556  HA  THR A 100       6.375  -2.833  29.461  1.00  1.46           H  
ATOM   1557  HB  THR A 100       7.348  -0.629  28.997  1.00  1.46           H  
ATOM   1558  HG1 THR A 100       5.142  -0.486  27.158  1.00  1.46           H  
ATOM   1559 1HG2 THR A 100       8.263  -1.015  26.743  1.00  1.46           H  
ATOM   1560 2HG2 THR A 100       8.211  -2.522  27.684  1.00  1.46           H  
ATOM   1561 3HG2 THR A 100       6.992  -2.218  26.421  1.00  1.46           H  
ATOM   1562  N   VAL A 101       5.366  -0.962  30.972  1.00  1.57           N  
ATOM   1563  CA  VAL A 101       4.531  -0.233  31.929  1.00  1.57           C  
ATOM   1564  C   VAL A 101       5.021   1.191  32.224  1.00  1.57           C  
ATOM   1565  O   VAL A 101       4.420   1.906  33.021  1.00  1.57           O  
ATOM   1566  CB  VAL A 101       4.416  -1.024  33.239  1.00  1.57           C  
ATOM   1567  CG1 VAL A 101       3.760  -2.365  32.975  1.00  1.57           C  
ATOM   1568  CG2 VAL A 101       5.762  -1.222  33.839  1.00  1.57           C  
ATOM   1569  H   VAL A 101       6.352  -1.142  31.172  1.00  1.57           H  
ATOM   1570  HA  VAL A 101       3.529  -0.154  31.507  1.00  1.57           H  
ATOM   1571  HB  VAL A 101       3.779  -0.473  33.931  1.00  1.57           H  
ATOM   1572 1HG1 VAL A 101       3.662  -2.916  33.910  1.00  1.57           H  
ATOM   1573 2HG1 VAL A 101       2.772  -2.207  32.541  1.00  1.57           H  
ATOM   1574 3HG1 VAL A 101       4.368  -2.945  32.284  1.00  1.57           H  
ATOM   1575 1HG2 VAL A 101       5.653  -1.781  34.762  1.00  1.57           H  
ATOM   1576 2HG2 VAL A 101       6.378  -1.780  33.151  1.00  1.57           H  
ATOM   1577 3HG2 VAL A 101       6.211  -0.257  34.038  1.00  1.57           H  
ATOM   1578  N   LEU A 102       6.167   1.562  31.659  1.00  1.69           N  
ATOM   1579  CA  LEU A 102       6.830   2.887  31.766  1.00  1.69           C  
ATOM   1580  C   LEU A 102       7.250   3.423  33.137  1.00  1.69           C  
ATOM   1581  O   LEU A 102       8.254   4.120  33.226  1.00  1.69           O  
ATOM   1582  CB  LEU A 102       5.952   3.982  31.133  1.00  1.69           C  
ATOM   1583  CG  LEU A 102       6.506   5.425  31.287  1.00  1.69           C  
ATOM   1584  CD1 LEU A 102       7.840   5.533  30.669  1.00  1.69           C  
ATOM   1585  CD2 LEU A 102       5.580   6.397  30.609  1.00  1.69           C  
ATOM   1586  H   LEU A 102       6.605   0.884  31.054  1.00  1.69           H  
ATOM   1587  HA  LEU A 102       7.741   2.813  31.170  1.00  1.69           H  
ATOM   1588 1HB  LEU A 102       5.815   3.771  30.089  1.00  1.69           H  
ATOM   1589 2HB  LEU A 102       4.976   3.964  31.612  1.00  1.69           H  
ATOM   1590  HG  LEU A 102       6.599   5.655  32.332  1.00  1.69           H  
ATOM   1591 1HD1 LEU A 102       8.213   6.537  30.799  1.00  1.69           H  
ATOM   1592 2HD1 LEU A 102       8.500   4.840  31.158  1.00  1.69           H  
ATOM   1593 3HD1 LEU A 102       7.769   5.303  29.622  1.00  1.69           H  
ATOM   1594 1HD2 LEU A 102       5.965   7.413  30.708  1.00  1.69           H  
ATOM   1595 2HD2 LEU A 102       5.537   6.123  29.579  1.00  1.69           H  
ATOM   1596 3HD2 LEU A 102       4.595   6.352  31.036  1.00  1.69           H  
ATOM   1597  N   GLY A 103       6.547   3.085  34.201  1.00  1.81           N  
ATOM   1598  CA  GLY A 103       6.955   3.554  35.515  1.00  1.81           C  
ATOM   1599  C   GLY A 103       7.885   2.574  36.216  1.00  1.81           C  
ATOM   1600  O   GLY A 103       8.438   2.886  37.270  1.00  1.81           O  
ATOM   1601  H   GLY A 103       5.698   2.553  34.076  1.00  1.81           H  
ATOM   1602 1HA  GLY A 103       7.448   4.522  35.417  1.00  1.81           H  
ATOM   1603 2HA  GLY A 103       6.068   3.713  36.127  1.00  1.81           H  
ATOM   1604  N   LYS A 104       8.026   1.377  35.646  1.00  1.93           N  
ATOM   1605  CA  LYS A 104       8.841   0.333  36.260  1.00  1.93           C  
ATOM   1606  C   LYS A 104       9.774  -0.386  35.292  1.00  1.93           C  
ATOM   1607  O   LYS A 104      10.949  -0.595  35.591  1.00  1.93           O  
ATOM   1608  CB  LYS A 104       7.946  -0.715  36.917  1.00  1.93           C  
ATOM   1609  CG  LYS A 104       7.113  -0.215  38.092  1.00  1.93           C  
ATOM   1610  CD  LYS A 104       6.269  -1.331  38.693  1.00  1.93           C  
ATOM   1611  CE  LYS A 104       5.438  -0.821  39.868  1.00  1.93           C  
ATOM   1612  NZ  LYS A 104       4.576  -1.890  40.448  1.00  1.93           N  
ATOM   1613  H   LYS A 104       7.555   1.209  34.773  1.00  1.93           H  
ATOM   1614  HA  LYS A 104       9.464   0.796  37.027  1.00  1.93           H  
ATOM   1615 1HB  LYS A 104       7.279  -1.127  36.194  1.00  1.93           H  
ATOM   1616 2HB  LYS A 104       8.566  -1.534  37.282  1.00  1.93           H  
ATOM   1617 1HG  LYS A 104       7.774   0.195  38.857  1.00  1.93           H  
ATOM   1618 2HG  LYS A 104       6.445   0.573  37.755  1.00  1.93           H  
ATOM   1619 1HD  LYS A 104       5.598  -1.736  37.933  1.00  1.93           H  
ATOM   1620 2HD  LYS A 104       6.922  -2.132  39.040  1.00  1.93           H  
ATOM   1621 1HE  LYS A 104       6.109  -0.449  40.640  1.00  1.93           H  
ATOM   1622 2HE  LYS A 104       4.803  -0.003  39.528  1.00  1.93           H  
ATOM   1623 1HZ  LYS A 104       4.045  -1.511  41.222  1.00  1.93           H  
ATOM   1624 2HZ  LYS A 104       3.939  -2.233  39.742  1.00  1.93           H  
ATOM   1625 3HZ  LYS A 104       5.153  -2.649  40.779  1.00  1.93           H  
ATOM   1626  N   GLY A 105       9.244  -0.808  34.148  1.00  2.04           N  
ATOM   1627  CA  GLY A 105      10.017  -1.654  33.250  1.00  2.04           C  
ATOM   1628  C   GLY A 105       9.175  -2.295  32.141  1.00  2.04           C  
ATOM   1629  O   GLY A 105       8.259  -1.665  31.595  1.00  2.04           O  
ATOM   1630  H   GLY A 105       8.291  -0.584  33.923  1.00  2.04           H  
ATOM   1631 1HA  GLY A 105      10.807  -1.056  32.820  1.00  2.04           H  
ATOM   1632 2HA  GLY A 105      10.502  -2.438  33.830  1.00  2.04           H  
ATOM   1633  N   THR A 106       9.565  -3.524  31.765  1.00  2.12           N  
ATOM   1634  CA  THR A 106       8.940  -4.310  30.691  1.00  2.12           C  
ATOM   1635  C   THR A 106       8.293  -5.533  31.324  1.00  2.12           C  
ATOM   1636  O   THR A 106       8.907  -6.154  32.188  1.00  2.12           O  
ATOM   1637  CB  THR A 106       9.977  -4.801  29.655  1.00  2.12           C  
ATOM   1638  OG1 THR A 106      10.653  -3.691  29.097  1.00  2.12           O  
ATOM   1639  CG2 THR A 106       9.291  -5.553  28.524  1.00  2.12           C  
ATOM   1640  H   THR A 106      10.333  -3.946  32.270  1.00  2.12           H  
ATOM   1641  HA  THR A 106       8.181  -3.720  30.200  1.00  2.12           H  
ATOM   1642  HB  THR A 106      10.697  -5.460  30.140  1.00  2.12           H  
ATOM   1643  HG1 THR A 106      11.282  -4.021  28.441  1.00  2.12           H  
ATOM   1644 1HG2 THR A 106      10.040  -5.885  27.806  1.00  2.12           H  
ATOM   1645 2HG2 THR A 106       8.776  -6.414  28.918  1.00  2.12           H  
ATOM   1646 3HG2 THR A 106       8.579  -4.904  28.030  1.00  2.12           H  
ATOM   1647  N   ASN A 107       7.062  -5.874  30.942  1.00  2.14           N  
ATOM   1648  CA  ASN A 107       6.450  -7.061  31.533  1.00  2.14           C  
ATOM   1649  C   ASN A 107       7.245  -8.353  31.196  1.00  2.14           C  
ATOM   1650  O   ASN A 107       7.749  -8.978  32.124  1.00  2.14           O  
ATOM   1651  CB  ASN A 107       4.955  -7.126  31.226  1.00  2.14           C  
ATOM   1652  CG  ASN A 107       4.123  -6.203  32.067  1.00  2.14           C  
ATOM   1653  OD1 ASN A 107       4.526  -5.746  33.144  1.00  2.14           O  
ATOM   1654  ND2 ASN A 107       2.936  -5.929  31.581  1.00  2.14           N  
ATOM   1655  H   ASN A 107       6.569  -5.344  30.223  1.00  2.14           H  
ATOM   1656  HA  ASN A 107       6.515  -6.954  32.618  1.00  2.14           H  
ATOM   1657 1HB  ASN A 107       4.757  -6.811  30.211  1.00  2.14           H  
ATOM   1658 2HB  ASN A 107       4.589  -8.146  31.346  1.00  2.14           H  
ATOM   1659 1HD2 ASN A 107       2.297  -5.347  32.085  1.00  2.14           H  
ATOM   1660 2HD2 ASN A 107       2.657  -6.318  30.704  1.00  2.14           H  
ATOM   1661  N   PRO A 108       7.313  -8.844  29.930  1.00  2.11           N  
ATOM   1662  CA  PRO A 108       8.193  -9.922  29.491  1.00  2.11           C  
ATOM   1663  C   PRO A 108       9.631  -9.391  29.366  1.00  2.11           C  
ATOM   1664  O   PRO A 108       9.911  -8.670  28.405  1.00  2.11           O  
ATOM   1665  CB  PRO A 108       7.615 -10.292  28.126  1.00  2.11           C  
ATOM   1666  CG  PRO A 108       6.948  -9.023  27.645  1.00  2.11           C  
ATOM   1667  CD  PRO A 108       6.431  -8.348  28.877  1.00  2.11           C  
ATOM   1668  HA  PRO A 108       8.097 -10.776  30.168  1.00  2.11           H  
ATOM   1669 1HB  PRO A 108       8.419 -10.631  27.452  1.00  2.11           H  
ATOM   1670 2HB  PRO A 108       6.909 -11.134  28.230  1.00  2.11           H  
ATOM   1671 1HG  PRO A 108       7.665  -8.386  27.140  1.00  2.11           H  
ATOM   1672 2HG  PRO A 108       6.156  -9.250  26.917  1.00  2.11           H  
ATOM   1673 1HD  PRO A 108       6.519  -7.271  28.757  1.00  2.11           H  
ATOM   1674 2HD  PRO A 108       5.400  -8.681  29.036  1.00  2.11           H  
ATOM   1675  N   PRO A 109      10.592  -9.797  30.213  1.00  2.00           N  
ATOM   1676  CA  PRO A 109      11.966  -9.302  30.227  1.00  2.00           C  
ATOM   1677  C   PRO A 109      12.726  -9.453  28.907  1.00  2.00           C  
ATOM   1678  O   PRO A 109      13.678  -8.719  28.650  1.00  2.00           O  
ATOM   1679  CB  PRO A 109      12.622 -10.200  31.285  1.00  2.00           C  
ATOM   1680  CG  PRO A 109      11.493 -10.641  32.175  1.00  2.00           C  
ATOM   1681  CD  PRO A 109      10.317 -10.817  31.248  1.00  2.00           C  
ATOM   1682  HA  PRO A 109      11.961  -8.250  30.550  1.00  2.00           H  
ATOM   1683 1HB  PRO A 109      13.129 -11.044  30.792  1.00  2.00           H  
ATOM   1684 2HB  PRO A 109      13.396  -9.637  31.825  1.00  2.00           H  
ATOM   1685 1HG  PRO A 109      11.759 -11.566  32.706  1.00  2.00           H  
ATOM   1686 2HG  PRO A 109      11.301  -9.875  32.943  1.00  2.00           H  
ATOM   1687 1HD  PRO A 109      10.299 -11.826  30.809  1.00  2.00           H  
ATOM   1688 2HD  PRO A 109       9.429 -10.597  31.828  1.00  2.00           H  
ATOM   1689  N   SER A 110      12.319 -10.421  28.086  1.00  1.84           N  
ATOM   1690  CA  SER A 110      12.986 -10.691  26.817  1.00  1.84           C  
ATOM   1691  C   SER A 110      12.471  -9.892  25.617  1.00  1.84           C  
ATOM   1692  O   SER A 110      13.029 -10.000  24.523  1.00  1.84           O  
ATOM   1693  CB  SER A 110      12.898 -12.173  26.511  1.00  1.84           C  
ATOM   1694  OG  SER A 110      11.572 -12.567  26.288  1.00  1.84           O  
ATOM   1695  H   SER A 110      11.530 -10.991  28.342  1.00  1.84           H  
ATOM   1696  HA  SER A 110      14.039 -10.440  26.943  1.00  1.84           H  
ATOM   1697 1HB  SER A 110      13.495 -12.389  25.626  1.00  1.84           H  
ATOM   1698 2HB  SER A 110      13.317 -12.742  27.337  1.00  1.84           H  
ATOM   1699  HG  SER A 110      11.227 -11.960  25.629  1.00  1.84           H  
ATOM   1700  N   SER A 111      11.379  -9.149  25.776  1.00  1.64           N  
ATOM   1701  CA  SER A 111      10.826  -8.438  24.624  1.00  1.64           C  
ATOM   1702  C   SER A 111      11.743  -7.345  24.090  1.00  1.64           C  
ATOM   1703  O   SER A 111      12.341  -6.579  24.848  1.00  1.64           O  
ATOM   1704  CB  SER A 111       9.491  -7.822  24.945  1.00  1.64           C  
ATOM   1705  OG  SER A 111       9.004  -7.100  23.845  1.00  1.64           O  
ATOM   1706  H   SER A 111      10.941  -9.056  26.695  1.00  1.64           H  
ATOM   1707  HA  SER A 111      10.677  -9.164  23.825  1.00  1.64           H  
ATOM   1708 1HB  SER A 111       8.792  -8.605  25.201  1.00  1.64           H  
ATOM   1709 2HB  SER A 111       9.589  -7.167  25.806  1.00  1.64           H  
ATOM   1710  HG  SER A 111       9.764  -6.627  23.475  1.00  1.64           H  
ATOM   1711  N   GLU A 112      11.804  -7.232  22.770  1.00  1.43           N  
ATOM   1712  CA  GLU A 112      12.567  -6.159  22.163  1.00  1.43           C  
ATOM   1713  C   GLU A 112      11.713  -4.912  22.126  1.00  1.43           C  
ATOM   1714  O   GLU A 112      10.665  -4.901  21.498  1.00  1.43           O  
ATOM   1715  CB  GLU A 112      12.999  -6.534  20.742  1.00  1.43           C  
ATOM   1716  CG  GLU A 112      13.851  -5.478  20.036  1.00  1.43           C  
ATOM   1717  CD  GLU A 112      14.280  -5.891  18.634  1.00  1.43           C  
ATOM   1718  OE1 GLU A 112      14.025  -7.010  18.253  1.00  1.43           O  
ATOM   1719  OE2 GLU A 112      14.861  -5.077  17.954  1.00  1.43           O  
ATOM   1720  H   GLU A 112      11.314  -7.897  22.189  1.00  1.43           H  
ATOM   1721  HA  GLU A 112      13.452  -5.961  22.769  1.00  1.43           H  
ATOM   1722 1HB  GLU A 112      13.569  -7.464  20.768  1.00  1.43           H  
ATOM   1723 2HB  GLU A 112      12.113  -6.710  20.131  1.00  1.43           H  
ATOM   1724 1HG  GLU A 112      13.277  -4.552  19.969  1.00  1.43           H  
ATOM   1725 2HG  GLU A 112      14.736  -5.279  20.640  1.00  1.43           H  
ATOM   1726  N   ILE A 113      12.143  -3.876  22.825  1.00  1.24           N  
ATOM   1727  CA  ILE A 113      11.383  -2.637  22.882  1.00  1.24           C  
ATOM   1728  C   ILE A 113      12.247  -1.454  22.476  1.00  1.24           C  
ATOM   1729  O   ILE A 113      11.809  -0.309  22.558  1.00  1.24           O  
ATOM   1730  CB  ILE A 113      10.830  -2.386  24.298  1.00  1.24           C  
ATOM   1731  CG1 ILE A 113      11.991  -2.244  25.274  1.00  1.24           C  
ATOM   1732  CG2 ILE A 113       9.883  -3.542  24.710  1.00  1.24           C  
ATOM   1733  CD1 ILE A 113      11.583  -1.719  26.613  1.00  1.24           C  
ATOM   1734  H   ILE A 113      13.004  -3.959  23.351  1.00  1.24           H  
ATOM   1735  HA  ILE A 113      10.545  -2.702  22.193  1.00  1.24           H  
ATOM   1736  HB  ILE A 113      10.276  -1.446  24.309  1.00  1.24           H  
ATOM   1737 1HG1 ILE A 113      12.457  -3.222  25.409  1.00  1.24           H  
ATOM   1738 2HG1 ILE A 113      12.736  -1.560  24.855  1.00  1.24           H  
ATOM   1739 1HG2 ILE A 113       9.493  -3.359  25.704  1.00  1.24           H  
ATOM   1740 2HG2 ILE A 113       9.052  -3.608  24.002  1.00  1.24           H  
ATOM   1741 3HG2 ILE A 113      10.427  -4.484  24.714  1.00  1.24           H  
ATOM   1742 1HD1 ILE A 113      12.462  -1.650  27.251  1.00  1.24           H  
ATOM   1743 2HD1 ILE A 113      11.141  -0.729  26.490  1.00  1.24           H  
ATOM   1744 3HD1 ILE A 113      10.860  -2.383  27.052  1.00  1.24           H  
ATOM   1745  N   SER A 114      13.471  -1.737  22.027  1.00  1.09           N  
ATOM   1746  CA  SER A 114      14.458  -0.690  21.759  1.00  1.09           C  
ATOM   1747  C   SER A 114      13.969   0.329  20.731  1.00  1.09           C  
ATOM   1748  O   SER A 114      14.114   1.539  20.916  1.00  1.09           O  
ATOM   1749  CB  SER A 114      15.726  -1.326  21.221  1.00  1.09           C  
ATOM   1750  OG  SER A 114      16.330  -2.179  22.162  1.00  1.09           O  
ATOM   1751  H   SER A 114      13.739  -2.704  21.929  1.00  1.09           H  
ATOM   1752  HA  SER A 114      14.679  -0.176  22.698  1.00  1.09           H  
ATOM   1753 1HB  SER A 114      15.496  -1.887  20.316  1.00  1.09           H  
ATOM   1754 2HB  SER A 114      16.427  -0.540  20.945  1.00  1.09           H  
ATOM   1755  HG  SER A 114      16.450  -1.663  22.984  1.00  1.09           H  
ATOM   1756  N   GLY A 115      13.336  -0.152  19.661  1.00  0.98           N  
ATOM   1757  CA  GLY A 115      12.821   0.738  18.626  1.00  0.98           C  
ATOM   1758  C   GLY A 115      11.817   1.702  19.237  1.00  0.98           C  
ATOM   1759  O   GLY A 115      11.917   2.921  19.067  1.00  0.98           O  
ATOM   1760  H   GLY A 115      13.230  -1.152  19.562  1.00  0.98           H  
ATOM   1761 1HA  GLY A 115      13.643   1.296  18.181  1.00  0.98           H  
ATOM   1762 2HA  GLY A 115      12.359   0.158  17.835  1.00  0.98           H  
ATOM   1763  N   ALA A 116      10.842   1.146  19.957  1.00  0.91           N  
ATOM   1764  CA  ALA A 116       9.813   1.955  20.585  1.00  0.91           C  
ATOM   1765  C   ALA A 116      10.391   2.937  21.572  1.00  0.91           C  
ATOM   1766  O   ALA A 116       9.955   4.084  21.621  1.00  0.91           O  
ATOM   1767  CB  ALA A 116       8.841   1.082  21.313  1.00  0.91           C  
ATOM   1768  H   ALA A 116      10.829   0.144  20.084  1.00  0.91           H  
ATOM   1769  HA  ALA A 116       9.294   2.506  19.806  1.00  0.91           H  
ATOM   1770 1HB  ALA A 116       8.082   1.694  21.730  1.00  0.91           H  
ATOM   1771 2HB  ALA A 116       8.421   0.415  20.621  1.00  0.91           H  
ATOM   1772 3HB  ALA A 116       9.347   0.523  22.102  1.00  0.91           H  
ATOM   1773  N   THR A 117      11.389   2.492  22.336  1.00  0.86           N  
ATOM   1774  CA  THR A 117      12.024   3.326  23.338  1.00  0.86           C  
ATOM   1775  C   THR A 117      12.655   4.552  22.732  1.00  0.86           C  
ATOM   1776  O   THR A 117      12.509   5.644  23.268  1.00  0.86           O  
ATOM   1777  CB  THR A 117      13.061   2.553  24.147  1.00  0.86           C  
ATOM   1778  OG1 THR A 117      12.422   1.529  24.910  1.00  0.86           O  
ATOM   1779  CG2 THR A 117      13.760   3.469  25.019  1.00  0.86           C  
ATOM   1780  H   THR A 117      11.698   1.527  22.241  1.00  0.86           H  
ATOM   1781  HA  THR A 117      11.259   3.659  24.036  1.00  0.86           H  
ATOM   1782  HB  THR A 117      13.783   2.093  23.478  1.00  0.86           H  
ATOM   1783  HG1 THR A 117      12.855   1.475  25.795  1.00  0.86           H  
ATOM   1784 1HG2 THR A 117      14.487   2.931  25.580  1.00  0.86           H  
ATOM   1785 2HG2 THR A 117      14.247   4.227  24.412  1.00  0.86           H  
ATOM   1786 3HG2 THR A 117      13.049   3.928  25.697  1.00  0.86           H  
ATOM   1787  N   VAL A 118      13.357   4.378  21.619  1.00  0.83           N  
ATOM   1788  CA  VAL A 118      13.967   5.505  20.938  1.00  0.83           C  
ATOM   1789  C   VAL A 118      12.880   6.456  20.424  1.00  0.83           C  
ATOM   1790  O   VAL A 118      12.971   7.673  20.616  1.00  0.83           O  
ATOM   1791  CB  VAL A 118      14.887   5.025  19.817  1.00  0.83           C  
ATOM   1792  CG1 VAL A 118      15.352   6.205  18.990  1.00  0.83           C  
ATOM   1793  CG2 VAL A 118      16.085   4.306  20.433  1.00  0.83           C  
ATOM   1794  H   VAL A 118      13.466   3.433  21.242  1.00  0.83           H  
ATOM   1795  HA  VAL A 118      14.584   6.044  21.655  1.00  0.83           H  
ATOM   1796  HB  VAL A 118      14.348   4.335  19.183  1.00  0.83           H  
ATOM   1797 1HG1 VAL A 118      16.004   5.853  18.193  1.00  0.83           H  
ATOM   1798 2HG1 VAL A 118      14.481   6.699  18.557  1.00  0.83           H  
ATOM   1799 3HG1 VAL A 118      15.893   6.908  19.620  1.00  0.83           H  
ATOM   1800 1HG2 VAL A 118      16.741   3.948  19.640  1.00  0.83           H  
ATOM   1801 2HG2 VAL A 118      16.633   4.990  21.080  1.00  0.83           H  
ATOM   1802 3HG2 VAL A 118      15.735   3.459  21.022  1.00  0.83           H  
ATOM   1803  N   ILE A 119      11.792   5.902  19.870  1.00  0.83           N  
ATOM   1804  CA  ILE A 119      10.685   6.737  19.402  1.00  0.83           C  
ATOM   1805  C   ILE A 119      10.146   7.623  20.504  1.00  0.83           C  
ATOM   1806  O   ILE A 119       9.853   8.799  20.251  1.00  0.83           O  
ATOM   1807  CB  ILE A 119       9.497   5.913  18.856  1.00  0.83           C  
ATOM   1808  CG1 ILE A 119       9.860   5.262  17.539  1.00  0.83           C  
ATOM   1809  CG2 ILE A 119       8.208   6.735  18.781  1.00  0.83           C  
ATOM   1810  CD1 ILE A 119       8.836   4.248  17.071  1.00  0.83           C  
ATOM   1811  H   ILE A 119      11.749   4.888  19.743  1.00  0.83           H  
ATOM   1812  HA  ILE A 119      11.056   7.373  18.599  1.00  0.83           H  
ATOM   1813  HB  ILE A 119       9.313   5.103  19.537  1.00  0.83           H  
ATOM   1814 1HG1 ILE A 119       9.969   6.034  16.778  1.00  0.83           H  
ATOM   1815 2HG1 ILE A 119      10.808   4.756  17.655  1.00  0.83           H  
ATOM   1816 1HG2 ILE A 119       7.398   6.095  18.437  1.00  0.83           H  
ATOM   1817 2HG2 ILE A 119       7.960   7.128  19.757  1.00  0.83           H  
ATOM   1818 3HG2 ILE A 119       8.329   7.541  18.119  1.00  0.83           H  
ATOM   1819 1HD1 ILE A 119       9.164   3.828  16.136  1.00  0.83           H  
ATOM   1820 2HD1 ILE A 119       8.736   3.460  17.806  1.00  0.83           H  
ATOM   1821 3HD1 ILE A 119       7.871   4.732  16.929  1.00  0.83           H  
ATOM   1822  N   VAL A 120      10.027   7.072  21.711  1.00  0.83           N  
ATOM   1823  CA  VAL A 120       9.499   7.823  22.833  1.00  0.83           C  
ATOM   1824  C   VAL A 120      10.570   8.185  23.881  1.00  0.83           C  
ATOM   1825  O   VAL A 120      10.273   8.226  25.063  1.00  0.83           O  
ATOM   1826  CB  VAL A 120       8.382   7.038  23.558  1.00  0.83           C  
ATOM   1827  CG1 VAL A 120       7.222   6.758  22.629  1.00  0.83           C  
ATOM   1828  CG2 VAL A 120       8.950   5.815  24.205  1.00  0.83           C  
ATOM   1829  H   VAL A 120      10.275   6.089  21.831  1.00  0.83           H  
ATOM   1830  HA  VAL A 120       9.076   8.744  22.451  1.00  0.83           H  
ATOM   1831  HB  VAL A 120       7.992   7.647  24.300  1.00  0.83           H  
ATOM   1832 1HG1 VAL A 120       6.437   6.253  23.189  1.00  0.83           H  
ATOM   1833 2HG1 VAL A 120       6.836   7.695  22.225  1.00  0.83           H  
ATOM   1834 3HG1 VAL A 120       7.559   6.115  21.818  1.00  0.83           H  
ATOM   1835 1HG2 VAL A 120       8.174   5.303  24.751  1.00  0.83           H  
ATOM   1836 2HG2 VAL A 120       9.348   5.179  23.483  1.00  0.83           H  
ATOM   1837 3HG2 VAL A 120       9.740   6.117  24.881  1.00  0.83           H  
ATOM   1838  N   TRP A 121      11.822   8.404  23.499  1.00  0.84           N  
ATOM   1839  CA  TRP A 121      12.809   8.772  24.527  1.00  0.84           C  
ATOM   1840  C   TRP A 121      12.709  10.265  24.900  1.00  0.84           C  
ATOM   1841  O   TRP A 121      12.837  11.133  24.035  1.00  0.84           O  
ATOM   1842  CB  TRP A 121      14.196   8.455  23.999  1.00  0.84           C  
ATOM   1843  CG  TRP A 121      15.295   8.517  24.985  1.00  0.84           C  
ATOM   1844  CD1 TRP A 121      16.262   9.452  25.134  1.00  0.84           C  
ATOM   1845  CD2 TRP A 121      15.562   7.502  25.955  1.00  0.84           C  
ATOM   1846  NE1 TRP A 121      17.128   9.068  26.139  1.00  0.84           N  
ATOM   1847  CE2 TRP A 121      16.708   7.870  26.640  1.00  0.84           C  
ATOM   1848  CE3 TRP A 121      14.942   6.333  26.269  1.00  0.84           C  
ATOM   1849  CZ2 TRP A 121      17.253   7.068  27.626  1.00  0.84           C  
ATOM   1850  CZ3 TRP A 121      15.465   5.524  27.250  1.00  0.84           C  
ATOM   1851  CH2 TRP A 121      16.592   5.871  27.901  1.00  0.84           C  
ATOM   1852  H   TRP A 121      12.099   8.304  22.519  1.00  0.84           H  
ATOM   1853  HA  TRP A 121      12.624   8.175  25.417  1.00  0.84           H  
ATOM   1854 1HB  TRP A 121      14.193   7.459  23.577  1.00  0.84           H  
ATOM   1855 2HB  TRP A 121      14.430   9.138  23.185  1.00  0.84           H  
ATOM   1856  HD1 TRP A 121      16.353  10.351  24.533  1.00  0.84           H  
ATOM   1857  HE1 TRP A 121      17.944   9.579  26.438  1.00  0.84           H  
ATOM   1858  HE3 TRP A 121      14.046   6.066  25.733  1.00  0.84           H  
ATOM   1859  HZ2 TRP A 121      18.161   7.340  28.165  1.00  0.84           H  
ATOM   1860  HZ3 TRP A 121      14.950   4.596  27.484  1.00  0.84           H  
ATOM   1861  HH2 TRP A 121      16.978   5.201  28.645  1.00  0.84           H  
ATOM   1862  N   ASP A 122      12.545  10.580  26.198  1.00  0.84           N  
ATOM   1863  CA  ASP A 122      12.394  11.976  26.664  1.00  0.84           C  
ATOM   1864  C   ASP A 122      13.369  13.015  26.118  1.00  0.84           C  
ATOM   1865  O   ASP A 122      12.969  14.099  25.678  1.00  0.84           O  
ATOM   1866  CB  ASP A 122      12.511  12.031  28.192  1.00  0.84           C  
ATOM   1867  CG  ASP A 122      13.817  11.364  28.759  1.00  0.84           C  
ATOM   1868  OD1 ASP A 122      14.563  10.809  27.977  1.00  0.84           O  
ATOM   1869  OD2 ASP A 122      14.060  11.437  29.946  1.00  0.84           O  
ATOM   1870  H   ASP A 122      12.459   9.836  26.900  1.00  0.84           H  
ATOM   1871  HA  ASP A 122      11.394  12.297  26.389  1.00  0.84           H  
ATOM   1872 1HB  ASP A 122      12.478  13.074  28.521  1.00  0.84           H  
ATOM   1873 2HB  ASP A 122      11.680  11.534  28.641  1.00  0.84           H  
ATOM   1874  N   LEU A 123      14.650  12.665  26.141  1.00  0.83           N  
ATOM   1875  CA  LEU A 123      15.741  13.570  25.795  1.00  0.83           C  
ATOM   1876  C   LEU A 123      15.884  13.824  24.303  1.00  0.83           C  
ATOM   1877  O   LEU A 123      16.559  14.772  23.913  1.00  0.83           O  
ATOM   1878  CB  LEU A 123      17.090  12.984  26.222  1.00  0.83           C  
ATOM   1879  CG  LEU A 123      17.336  12.705  27.704  1.00  0.83           C  
ATOM   1880  CD1 LEU A 123      18.716  12.092  27.859  1.00  0.83           C  
ATOM   1881  CD2 LEU A 123      17.209  13.929  28.490  1.00  0.83           C  
ATOM   1882  H   LEU A 123      14.852  11.738  26.520  1.00  0.83           H  
ATOM   1883  HA  LEU A 123      15.568  14.521  26.297  1.00  0.83           H  
ATOM   1884 1HB  LEU A 123      17.247  12.067  25.689  1.00  0.83           H  
ATOM   1885 2HB  LEU A 123      17.861  13.677  25.912  1.00  0.83           H  
ATOM   1886  HG  LEU A 123      16.613  11.983  28.054  1.00  0.83           H  
ATOM   1887 1HD1 LEU A 123      18.891  11.865  28.910  1.00  0.83           H  
ATOM   1888 2HD1 LEU A 123      18.777  11.180  27.276  1.00  0.83           H  
ATOM   1889 3HD1 LEU A 123      19.466  12.799  27.508  1.00  0.83           H  
ATOM   1890 1HD2 LEU A 123      17.381  13.715  29.544  1.00  0.83           H  
ATOM   1891 2HD2 LEU A 123      17.943  14.637  28.152  1.00  0.83           H  
ATOM   1892 3HD2 LEU A 123      16.207  14.330  28.362  1.00  0.83           H  
ATOM   1893  N   THR A 124      15.308  12.956  23.478  1.00  0.82           N  
ATOM   1894  CA  THR A 124      15.483  13.024  22.035  1.00  0.82           C  
ATOM   1895  C   THR A 124      14.588  14.057  21.381  1.00  0.82           C  
ATOM   1896  O   THR A 124      13.390  14.104  21.649  1.00  0.82           O  
ATOM   1897  CB  THR A 124      15.209  11.662  21.398  1.00  0.82           C  
ATOM   1898  OG1 THR A 124      16.168  10.684  21.894  1.00  0.82           O  
ATOM   1899  CG2 THR A 124      15.259  11.735  19.911  1.00  0.82           C  
ATOM   1900  H   THR A 124      14.696  12.232  23.856  1.00  0.82           H  
ATOM   1901  HA  THR A 124      16.513  13.282  21.827  1.00  0.82           H  
ATOM   1902  HB  THR A 124      14.211  11.340  21.694  1.00  0.82           H  
ATOM   1903  HG1 THR A 124      17.113  10.977  21.752  1.00  0.82           H  
ATOM   1904 1HG2 THR A 124      15.020  10.756  19.547  1.00  0.82           H  
ATOM   1905 2HG2 THR A 124      14.525  12.442  19.542  1.00  0.82           H  
ATOM   1906 3HG2 THR A 124      16.253  12.038  19.588  1.00  0.82           H  
ATOM   1907  N   TYR A 125      15.154  14.885  20.508  1.00  0.79           N  
ATOM   1908  CA  TYR A 125      14.319  15.863  19.822  1.00  0.79           C  
ATOM   1909  C   TYR A 125      14.691  16.093  18.355  1.00  0.79           C  
ATOM   1910  O   TYR A 125      13.973  16.784  17.638  1.00  0.79           O  
ATOM   1911  CB  TYR A 125      14.319  17.155  20.604  1.00  0.79           C  
ATOM   1912  CG  TYR A 125      15.645  17.796  20.652  1.00  0.79           C  
ATOM   1913  CD1 TYR A 125      15.944  18.817  19.788  1.00  0.79           C  
ATOM   1914  CD2 TYR A 125      16.593  17.325  21.523  1.00  0.79           C  
ATOM   1915  CE1 TYR A 125      17.197  19.386  19.812  1.00  0.79           C  
ATOM   1916  CE2 TYR A 125      17.841  17.876  21.530  1.00  0.79           C  
ATOM   1917  CZ  TYR A 125      18.141  18.896  20.681  1.00  0.79           C  
ATOM   1918  OH  TYR A 125      19.390  19.414  20.685  1.00  0.79           O  
ATOM   1919  H   TYR A 125      16.154  14.810  20.326  1.00  0.79           H  
ATOM   1920  HA  TYR A 125      13.298  15.485  19.833  1.00  0.79           H  
ATOM   1921 1HB  TYR A 125      13.605  17.858  20.166  1.00  0.79           H  
ATOM   1922 2HB  TYR A 125      13.999  16.944  21.600  1.00  0.79           H  
ATOM   1923  HD1 TYR A 125      15.189  19.180  19.087  1.00  0.79           H  
ATOM   1924  HD2 TYR A 125      16.355  16.508  22.195  1.00  0.79           H  
ATOM   1925  HE1 TYR A 125      17.450  20.201  19.132  1.00  0.79           H  
ATOM   1926  HE2 TYR A 125      18.600  17.504  22.204  1.00  0.79           H  
ATOM   1927  HH  TYR A 125      19.377  20.344  20.358  1.00  0.79           H  
ATOM   1928  N   LYS A 126      15.794  15.530  17.882  1.00  0.76           N  
ATOM   1929  CA  LYS A 126      16.118  15.715  16.471  1.00  0.76           C  
ATOM   1930  C   LYS A 126      16.045  14.389  15.769  1.00  0.76           C  
ATOM   1931  O   LYS A 126      16.635  13.412  16.228  1.00  0.76           O  
ATOM   1932  CB  LYS A 126      17.495  16.313  16.296  1.00  0.76           C  
ATOM   1933  CG  LYS A 126      17.616  17.677  16.810  1.00  0.76           C  
ATOM   1934  CD  LYS A 126      19.050  18.189  16.841  1.00  0.76           C  
ATOM   1935  CE  LYS A 126      19.626  18.480  15.469  1.00  0.76           C  
ATOM   1936  NZ  LYS A 126      20.922  19.201  15.589  1.00  0.76           N  
ATOM   1937  H   LYS A 126      16.413  14.991  18.482  1.00  0.76           H  
ATOM   1938  HA  LYS A 126      15.387  16.378  16.007  1.00  0.76           H  
ATOM   1939 1HB  LYS A 126      18.212  15.696  16.809  1.00  0.76           H  
ATOM   1940 2HB  LYS A 126      17.761  16.316  15.238  1.00  0.76           H  
ATOM   1941 1HG  LYS A 126      16.982  18.355  16.237  1.00  0.76           H  
ATOM   1942 2HG  LYS A 126      17.260  17.630  17.797  1.00  0.76           H  
ATOM   1943 1HD  LYS A 126      19.093  19.106  17.431  1.00  0.76           H  
ATOM   1944 2HD  LYS A 126      19.683  17.447  17.327  1.00  0.76           H  
ATOM   1945 1HE  LYS A 126      19.794  17.540  14.945  1.00  0.76           H  
ATOM   1946 2HE  LYS A 126      18.931  19.090  14.893  1.00  0.76           H  
ATOM   1947 1HZ  LYS A 126      21.326  19.392  14.674  1.00  0.76           H  
ATOM   1948 2HZ  LYS A 126      20.814  20.080  16.066  1.00  0.76           H  
ATOM   1949 3HZ  LYS A 126      21.566  18.634  16.130  1.00  0.76           H  
ATOM   1950  N   VAL A 127      15.335  14.345  14.652  1.00  0.75           N  
ATOM   1951  CA  VAL A 127      15.214  13.086  13.941  1.00  0.75           C  
ATOM   1952  C   VAL A 127      15.400  13.211  12.441  1.00  0.75           C  
ATOM   1953  O   VAL A 127      14.892  14.135  11.816  1.00  0.75           O  
ATOM   1954  CB  VAL A 127      13.838  12.469  14.255  1.00  0.75           C  
ATOM   1955  CG1 VAL A 127      12.724  13.431  13.836  1.00  0.75           C  
ATOM   1956  CG2 VAL A 127      13.699  11.174  13.536  1.00  0.75           C  
ATOM   1957  H   VAL A 127      14.847  15.183  14.325  1.00  0.75           H  
ATOM   1958  HA  VAL A 127      15.972  12.415  14.321  1.00  0.75           H  
ATOM   1959  HB  VAL A 127      13.764  12.298  15.327  1.00  0.75           H  
ATOM   1960 1HG1 VAL A 127      11.762  13.002  14.060  1.00  0.75           H  
ATOM   1961 2HG1 VAL A 127      12.832  14.367  14.376  1.00  0.75           H  
ATOM   1962 3HG1 VAL A 127      12.797  13.616  12.775  1.00  0.75           H  
ATOM   1963 1HG2 VAL A 127      12.749  10.758  13.793  1.00  0.75           H  
ATOM   1964 2HG2 VAL A 127      13.747  11.323  12.463  1.00  0.75           H  
ATOM   1965 3HG2 VAL A 127      14.495  10.494  13.842  1.00  0.75           H  
ATOM   1966  N   GLY A 128      16.102  12.254  11.861  1.00  0.76           N  
ATOM   1967  CA  GLY A 128      16.245  12.204  10.418  1.00  0.76           C  
ATOM   1968  C   GLY A 128      16.011  10.781   9.958  1.00  0.76           C  
ATOM   1969  O   GLY A 128      15.655   9.927  10.763  1.00  0.76           O  
ATOM   1970  H   GLY A 128      16.515  11.535  12.455  1.00  0.76           H  
ATOM   1971 1HA  GLY A 128      15.534  12.878   9.957  1.00  0.76           H  
ATOM   1972 2HA  GLY A 128      17.230  12.537  10.121  1.00  0.76           H  
ATOM   1973  N   GLY A 129      16.251  10.501   8.690  1.00  0.79           N  
ATOM   1974  CA  GLY A 129      16.059   9.152   8.186  1.00  0.79           C  
ATOM   1975  C   GLY A 129      16.153   9.047   6.676  1.00  0.79           C  
ATOM   1976  O   GLY A 129      16.251  10.056   5.973  1.00  0.79           O  
ATOM   1977  H   GLY A 129      16.545  11.234   8.065  1.00  0.79           H  
ATOM   1978 1HA  GLY A 129      16.814   8.512   8.629  1.00  0.79           H  
ATOM   1979 2HA  GLY A 129      15.091   8.776   8.513  1.00  0.79           H  
ATOM   1980  N   ALA A 130      16.130   7.807   6.187  1.00  0.85           N  
ATOM   1981  CA  ALA A 130      16.219   7.543   4.753  1.00  0.85           C  
ATOM   1982  C   ALA A 130      15.679   6.176   4.347  1.00  0.85           C  
ATOM   1983  O   ALA A 130      15.842   5.190   5.071  1.00  0.85           O  
ATOM   1984  CB  ALA A 130      17.649   7.630   4.330  1.00  0.85           C  
ATOM   1985  H   ALA A 130      16.051   7.045   6.861  1.00  0.85           H  
ATOM   1986  HA  ALA A 130      15.646   8.305   4.229  1.00  0.85           H  
ATOM   1987 1HB  ALA A 130      17.733   7.468   3.255  1.00  0.85           H  
ATOM   1988 2HB  ALA A 130      18.044   8.618   4.580  1.00  0.85           H  
ATOM   1989 3HB  ALA A 130      18.216   6.870   4.862  1.00  0.85           H  
ATOM   1990  N   ILE A 131      15.084   6.123   3.146  1.00  0.94           N  
ATOM   1991  CA  ILE A 131      14.571   4.886   2.557  1.00  0.94           C  
ATOM   1992  C   ILE A 131      15.169   4.592   1.207  1.00  0.94           C  
ATOM   1993  O   ILE A 131      15.189   5.458   0.326  1.00  0.94           O  
ATOM   1994  CB  ILE A 131      13.029   4.864   2.405  1.00  0.94           C  
ATOM   1995  CG1 ILE A 131      12.433   4.978   3.712  1.00  0.94           C  
ATOM   1996  CG2 ILE A 131      12.563   3.554   1.744  1.00  0.94           C  
ATOM   1997  CD1 ILE A 131      10.971   5.085   3.742  1.00  0.94           C  
ATOM   1998  H   ILE A 131      14.999   6.975   2.615  1.00  0.94           H  
ATOM   1999  HA  ILE A 131      14.842   4.079   3.219  1.00  0.94           H  
ATOM   2000  HB  ILE A 131      12.708   5.711   1.807  1.00  0.94           H  
ATOM   2001 1HG1 ILE A 131      12.723   4.112   4.254  1.00  0.94           H  
ATOM   2002 2HG1 ILE A 131      12.835   5.846   4.197  1.00  0.94           H  
ATOM   2003 1HG2 ILE A 131      11.477   3.555   1.655  1.00  0.94           H  
ATOM   2004 2HG2 ILE A 131      12.999   3.458   0.756  1.00  0.94           H  
ATOM   2005 3HG2 ILE A 131      12.878   2.710   2.360  1.00  0.94           H  
ATOM   2006 1HD1 ILE A 131      10.675   5.145   4.782  1.00  0.94           H  
ATOM   2007 2HD1 ILE A 131      10.637   5.970   3.209  1.00  0.94           H  
ATOM   2008 3HD1 ILE A 131      10.524   4.203   3.287  1.00  0.94           H  
ATOM   2009  N   VAL A 132      15.667   3.376   1.058  1.00  1.07           N  
ATOM   2010  CA  VAL A 132      16.265   2.960  -0.195  1.00  1.07           C  
ATOM   2011  C   VAL A 132      15.752   1.619  -0.688  1.00  1.07           C  
ATOM   2012  O   VAL A 132      15.229   0.800   0.075  1.00  1.07           O  
ATOM   2013  CB  VAL A 132      17.783   2.844  -0.042  1.00  1.07           C  
ATOM   2014  CG1 VAL A 132      18.389   4.194   0.362  1.00  1.07           C  
ATOM   2015  CG2 VAL A 132      18.048   1.782   0.954  1.00  1.07           C  
ATOM   2016  H   VAL A 132      15.609   2.736   1.853  1.00  1.07           H  
ATOM   2017  HA  VAL A 132      16.040   3.712  -0.951  1.00  1.07           H  
ATOM   2018  HB  VAL A 132      18.231   2.563  -0.997  1.00  1.07           H  
ATOM   2019 1HG1 VAL A 132      19.469   4.096   0.457  1.00  1.07           H  
ATOM   2020 2HG1 VAL A 132      18.162   4.935  -0.405  1.00  1.07           H  
ATOM   2021 3HG1 VAL A 132      17.974   4.523   1.305  1.00  1.07           H  
ATOM   2022 1HG2 VAL A 132      19.117   1.657   1.092  1.00  1.07           H  
ATOM   2023 2HG2 VAL A 132      17.575   2.079   1.876  1.00  1.07           H  
ATOM   2024 3HG2 VAL A 132      17.615   0.841   0.610  1.00  1.07           H  
ATOM   2025  N   LEU A 133      15.967   1.395  -1.978  1.00  1.24           N  
ATOM   2026  CA  LEU A 133      15.725   0.122  -2.643  1.00  1.24           C  
ATOM   2027  C   LEU A 133      17.063  -0.588  -2.821  1.00  1.24           C  
ATOM   2028  O   LEU A 133      18.007  -0.014  -3.366  1.00  1.24           O  
ATOM   2029  CB  LEU A 133      15.012   0.330  -3.987  1.00  1.24           C  
ATOM   2030  CG  LEU A 133      14.829  -0.944  -4.881  1.00  1.24           C  
ATOM   2031  CD1 LEU A 133      13.927  -1.936  -4.210  1.00  1.24           C  
ATOM   2032  CD2 LEU A 133      14.248  -0.538  -6.224  1.00  1.24           C  
ATOM   2033  H   LEU A 133      16.361   2.146  -2.526  1.00  1.24           H  
ATOM   2034  HA  LEU A 133      15.086  -0.489  -2.010  1.00  1.24           H  
ATOM   2035 1HB  LEU A 133      14.018   0.731  -3.787  1.00  1.24           H  
ATOM   2036 2HB  LEU A 133      15.568   1.065  -4.566  1.00  1.24           H  
ATOM   2037  HG  LEU A 133      15.785  -1.415  -5.030  1.00  1.24           H  
ATOM   2038 1HD1 LEU A 133      13.825  -2.817  -4.837  1.00  1.24           H  
ATOM   2039 2HD1 LEU A 133      14.346  -2.219  -3.271  1.00  1.24           H  
ATOM   2040 3HD1 LEU A 133      12.969  -1.489  -4.059  1.00  1.24           H  
ATOM   2041 1HD2 LEU A 133      14.131  -1.423  -6.851  1.00  1.24           H  
ATOM   2042 2HD2 LEU A 133      13.275  -0.067  -6.074  1.00  1.24           H  
ATOM   2043 3HD2 LEU A 133      14.921   0.167  -6.713  1.00  1.24           H  
ATOM   2044  N   CYS A 134      17.146  -1.828  -2.359  1.00  1.44           N  
ATOM   2045  CA  CYS A 134      18.376  -2.611  -2.381  1.00  1.44           C  
ATOM   2046  C   CYS A 134      18.404  -3.586  -3.567  1.00  1.44           C  
ATOM   2047  O   CYS A 134      18.812  -4.752  -3.462  1.00  1.44           O  
ATOM   2048  CB  CYS A 134      18.522  -3.378  -1.069  1.00  1.44           C  
ATOM   2049  SG  CYS A 134      20.088  -4.258  -0.945  1.00  1.44           S  
ATOM   2050  H   CYS A 134      16.319  -2.240  -1.943  1.00  1.44           H  
ATOM   2051  HA  CYS A 134      19.218  -1.925  -2.474  1.00  1.44           H  
ATOM   2052 1HB  CYS A 134      18.435  -2.692  -0.225  1.00  1.44           H  
ATOM   2053 2HB  CYS A 134      17.715  -4.112  -0.984  1.00  1.44           H  
ATOM   2054  N   GLY A 135      17.962  -3.071  -4.703  1.00  1.63           N  
ATOM   2055  CA  GLY A 135      17.954  -3.782  -5.967  1.00  1.63           C  
ATOM   2056  C   GLY A 135      17.166  -5.072  -5.895  1.00  1.63           C  
ATOM   2057  O   GLY A 135      16.038  -5.109  -5.409  1.00  1.63           O  
ATOM   2058  H   GLY A 135      17.647  -2.110  -4.679  1.00  1.63           H  
ATOM   2059 1HA  GLY A 135      17.524  -3.139  -6.736  1.00  1.63           H  
ATOM   2060 2HA  GLY A 135      18.978  -3.995  -6.268  1.00  1.63           H  
ATOM   2061  N   ASP A 136      17.799  -6.139  -6.368  1.00  1.77           N  
ATOM   2062  CA  ASP A 136      17.208  -7.466  -6.399  1.00  1.77           C  
ATOM   2063  C   ASP A 136      17.771  -8.406  -5.340  1.00  1.77           C  
ATOM   2064  O   ASP A 136      17.679  -9.626  -5.481  1.00  1.77           O  
ATOM   2065  CB  ASP A 136      17.360  -8.080  -7.788  1.00  1.77           C  
ATOM   2066  CG  ASP A 136      16.557  -7.325  -8.869  1.00  1.77           C  
ATOM   2067  OD1 ASP A 136      15.416  -6.955  -8.619  1.00  1.77           O  
ATOM   2068  OD2 ASP A 136      17.099  -7.111  -9.926  1.00  1.77           O  
ATOM   2069  H   ASP A 136      18.734  -6.022  -6.729  1.00  1.77           H  
ATOM   2070  HA  ASP A 136      16.152  -7.365  -6.194  1.00  1.77           H  
ATOM   2071 1HB  ASP A 136      18.413  -8.086  -8.070  1.00  1.77           H  
ATOM   2072 2HB  ASP A 136      17.023  -9.116  -7.763  1.00  1.77           H  
ATOM   2073  N   ASN A 137      18.366  -7.859  -4.288  1.00  1.81           N  
ATOM   2074  CA  ASN A 137      18.902  -8.718  -3.244  1.00  1.81           C  
ATOM   2075  C   ASN A 137      17.781  -9.119  -2.299  1.00  1.81           C  
ATOM   2076  O   ASN A 137      16.749  -8.454  -2.248  1.00  1.81           O  
ATOM   2077  CB  ASN A 137      20.017  -8.023  -2.493  1.00  1.81           C  
ATOM   2078  CG  ASN A 137      21.242  -7.812  -3.342  1.00  1.81           C  
ATOM   2079  OD1 ASN A 137      21.672  -8.717  -4.071  1.00  1.81           O  
ATOM   2080  ND2 ASN A 137      21.822  -6.645  -3.256  1.00  1.81           N  
ATOM   2081  H   ASN A 137      18.437  -6.841  -4.181  1.00  1.81           H  
ATOM   2082  HA  ASN A 137      19.295  -9.628  -3.698  1.00  1.81           H  
ATOM   2083 1HB  ASN A 137      19.656  -7.053  -2.148  1.00  1.81           H  
ATOM   2084 2HB  ASN A 137      20.283  -8.602  -1.611  1.00  1.81           H  
ATOM   2085 1HD2 ASN A 137      22.643  -6.453  -3.792  1.00  1.81           H  
ATOM   2086 2HD2 ASN A 137      21.450  -5.940  -2.640  1.00  1.81           H  
ATOM   2087  N   LYS A 138      17.963 -10.222  -1.567  1.00  1.74           N  
ATOM   2088  CA  LYS A 138      16.965 -10.617  -0.572  1.00  1.74           C  
ATOM   2089  C   LYS A 138      16.801  -9.461   0.390  1.00  1.74           C  
ATOM   2090  O   LYS A 138      17.811  -8.963   0.893  1.00  1.74           O  
ATOM   2091  CB  LYS A 138      17.392 -11.885   0.172  1.00  1.74           C  
ATOM   2092  CG  LYS A 138      16.367 -12.404   1.176  1.00  1.74           C  
ATOM   2093  CD  LYS A 138      16.829 -13.706   1.825  1.00  1.74           C  
ATOM   2094  CE  LYS A 138      15.804 -14.218   2.826  1.00  1.74           C  
ATOM   2095  NZ  LYS A 138      16.244 -15.484   3.471  1.00  1.74           N  
ATOM   2096  H   LYS A 138      18.810 -10.760  -1.673  1.00  1.74           H  
ATOM   2097  HA  LYS A 138      16.005 -10.787  -1.066  1.00  1.74           H  
ATOM   2098 1HB  LYS A 138      17.590 -12.682  -0.546  1.00  1.74           H  
ATOM   2099 2HB  LYS A 138      18.319 -11.691   0.711  1.00  1.74           H  
ATOM   2100 1HG  LYS A 138      16.217 -11.651   1.956  1.00  1.74           H  
ATOM   2101 2HG  LYS A 138      15.414 -12.566   0.672  1.00  1.74           H  
ATOM   2102 1HD  LYS A 138      16.989 -14.462   1.056  1.00  1.74           H  
ATOM   2103 2HD  LYS A 138      17.772 -13.534   2.344  1.00  1.74           H  
ATOM   2104 1HE  LYS A 138      15.650 -13.463   3.596  1.00  1.74           H  
ATOM   2105 2HE  LYS A 138      14.861 -14.394   2.310  1.00  1.74           H  
ATOM   2106 1HZ  LYS A 138      15.539 -15.793   4.126  1.00  1.74           H  
ATOM   2107 2HZ  LYS A 138      16.379 -16.193   2.764  1.00  1.74           H  
ATOM   2108 3HZ  LYS A 138      17.113 -15.328   3.962  1.00  1.74           H  
ATOM   2109  N   THR A 139      15.542  -9.055   0.621  1.00  1.59           N  
ATOM   2110  CA  THR A 139      15.160  -7.893   1.420  1.00  1.59           C  
ATOM   2111  C   THR A 139      15.388  -6.703   0.500  1.00  1.59           C  
ATOM   2112  O   THR A 139      16.518  -6.395   0.128  1.00  1.59           O  
ATOM   2113  CB  THR A 139      15.927  -7.761   2.747  1.00  1.59           C  
ATOM   2114  OG1 THR A 139      15.715  -8.943   3.542  1.00  1.59           O  
ATOM   2115  CG2 THR A 139      15.407  -6.600   3.496  1.00  1.59           C  
ATOM   2116  H   THR A 139      14.760  -9.553   0.182  1.00  1.59           H  
ATOM   2117  HA  THR A 139      14.096  -7.947   1.649  1.00  1.59           H  
ATOM   2118  HB  THR A 139      16.981  -7.602   2.583  1.00  1.59           H  
ATOM   2119  HG1 THR A 139      14.773  -9.044   3.709  1.00  1.59           H  
ATOM   2120 1HG2 THR A 139      15.945  -6.532   4.435  1.00  1.59           H  
ATOM   2121 2HG2 THR A 139      15.551  -5.687   2.913  1.00  1.59           H  
ATOM   2122 3HG2 THR A 139      14.351  -6.742   3.688  1.00  1.59           H  
ATOM   2123  N   ARG A 140      14.311  -6.062   0.078  1.00  1.40           N  
ATOM   2124  CA  ARG A 140      14.434  -5.039  -0.942  1.00  1.40           C  
ATOM   2125  C   ARG A 140      14.354  -3.627  -0.416  1.00  1.40           C  
ATOM   2126  O   ARG A 140      14.895  -2.711  -1.020  1.00  1.40           O  
ATOM   2127  CB  ARG A 140      13.350  -5.236  -1.979  1.00  1.40           C  
ATOM   2128  CG  ARG A 140      13.456  -6.496  -2.814  1.00  1.40           C  
ATOM   2129  CD  ARG A 140      12.293  -6.630  -3.753  1.00  1.40           C  
ATOM   2130  NE  ARG A 140      12.281  -5.597  -4.806  1.00  1.40           N  
ATOM   2131  CZ  ARG A 140      12.931  -5.713  -5.987  1.00  1.40           C  
ATOM   2132  NH1 ARG A 140      13.607  -6.800  -6.245  1.00  1.40           N  
ATOM   2133  NH2 ARG A 140      12.889  -4.747  -6.891  1.00  1.40           N  
ATOM   2134  H   ARG A 140      13.400  -6.276   0.468  1.00  1.40           H  
ATOM   2135  HA  ARG A 140      15.399  -5.169  -1.436  1.00  1.40           H  
ATOM   2136 1HB  ARG A 140      12.405  -5.307  -1.471  1.00  1.40           H  
ATOM   2137 2HB  ARG A 140      13.309  -4.385  -2.646  1.00  1.40           H  
ATOM   2138 1HG  ARG A 140      14.385  -6.476  -3.397  1.00  1.40           H  
ATOM   2139 2HG  ARG A 140      13.461  -7.369  -2.153  1.00  1.40           H  
ATOM   2140 1HD  ARG A 140      12.335  -7.608  -4.230  1.00  1.40           H  
ATOM   2141 2HD  ARG A 140      11.368  -6.546  -3.186  1.00  1.40           H  
ATOM   2142  HE  ARG A 140      11.765  -4.745  -4.627  1.00  1.40           H  
ATOM   2143 1HH1 ARG A 140      13.654  -7.543  -5.563  1.00  1.40           H  
ATOM   2144 2HH1 ARG A 140      14.117  -6.889  -7.145  1.00  1.40           H  
ATOM   2145 1HH2 ARG A 140      12.359  -3.908  -6.720  1.00  1.40           H  
ATOM   2146 2HH2 ARG A 140      13.394  -4.863  -7.767  1.00  1.40           H  
ATOM   2147  N   TYR A 141      13.708  -3.422   0.711  1.00  1.22           N  
ATOM   2148  CA  TYR A 141      13.570  -2.057   1.167  1.00  1.22           C  
ATOM   2149  C   TYR A 141      14.182  -1.913   2.522  1.00  1.22           C  
ATOM   2150  O   TYR A 141      14.052  -2.791   3.377  1.00  1.22           O  
ATOM   2151  CB  TYR A 141      12.097  -1.669   1.183  1.00  1.22           C  
ATOM   2152  CG  TYR A 141      11.514  -1.786  -0.175  1.00  1.22           C  
ATOM   2153  CD1 TYR A 141      11.034  -3.007  -0.576  1.00  1.22           C  
ATOM   2154  CD2 TYR A 141      11.482  -0.714  -1.031  1.00  1.22           C  
ATOM   2155  CE1 TYR A 141      10.527  -3.170  -1.832  1.00  1.22           C  
ATOM   2156  CE2 TYR A 141      10.958  -0.874  -2.296  1.00  1.22           C  
ATOM   2157  CZ  TYR A 141      10.485  -2.103  -2.696  1.00  1.22           C  
ATOM   2158  OH  TYR A 141       9.964  -2.265  -3.960  1.00  1.22           O  
ATOM   2159  H   TYR A 141      13.272  -4.184   1.219  1.00  1.22           H  
ATOM   2160  HA  TYR A 141      14.103  -1.389   0.494  1.00  1.22           H  
ATOM   2161 1HB  TYR A 141      11.548  -2.342   1.843  1.00  1.22           H  
ATOM   2162 2HB  TYR A 141      11.972  -0.648   1.541  1.00  1.22           H  
ATOM   2163  HD1 TYR A 141      11.068  -3.858   0.113  1.00  1.22           H  
ATOM   2164  HD2 TYR A 141      11.873   0.251  -0.711  1.00  1.22           H  
ATOM   2165  HE1 TYR A 141      10.157  -4.148  -2.137  1.00  1.22           H  
ATOM   2166  HE2 TYR A 141      10.925  -0.038  -2.985  1.00  1.22           H  
ATOM   2167  HH  TYR A 141       9.954  -1.417  -4.413  1.00  1.22           H  
ATOM   2168  N   ALA A 142      14.792  -0.768   2.747  1.00  1.07           N  
ATOM   2169  CA  ALA A 142      15.350  -0.503   4.056  1.00  1.07           C  
ATOM   2170  C   ALA A 142      15.038   0.911   4.459  1.00  1.07           C  
ATOM   2171  O   ALA A 142      15.110   1.836   3.648  1.00  1.07           O  
ATOM   2172  CB  ALA A 142      16.847  -0.758   4.051  1.00  1.07           C  
ATOM   2173  H   ALA A 142      14.888  -0.097   1.979  1.00  1.07           H  
ATOM   2174  HA  ALA A 142      14.879  -1.160   4.781  1.00  1.07           H  
ATOM   2175 1HB  ALA A 142      17.248  -0.566   5.046  1.00  1.07           H  
ATOM   2176 2HB  ALA A 142      17.035  -1.796   3.780  1.00  1.07           H  
ATOM   2177 3HB  ALA A 142      17.316  -0.110   3.328  1.00  1.07           H  
ATOM   2178  N   TYR A 143      14.698   1.059   5.733  1.00  0.96           N  
ATOM   2179  CA  TYR A 143      14.336   2.331   6.326  1.00  0.96           C  
ATOM   2180  C   TYR A 143      15.029   2.557   7.635  1.00  0.96           C  
ATOM   2181  O   TYR A 143      14.928   1.753   8.571  1.00  0.96           O  
ATOM   2182  CB  TYR A 143      12.824   2.440   6.533  1.00  0.96           C  
ATOM   2183  CG  TYR A 143      12.333   3.780   7.110  1.00  0.96           C  
ATOM   2184  CD1 TYR A 143      13.049   4.934   6.890  1.00  0.96           C  
ATOM   2185  CD2 TYR A 143      11.141   3.863   7.772  1.00  0.96           C  
ATOM   2186  CE1 TYR A 143      12.614   6.129   7.325  1.00  0.96           C  
ATOM   2187  CE2 TYR A 143      10.698   5.087   8.201  1.00  0.96           C  
ATOM   2188  CZ  TYR A 143      11.440   6.199   7.970  1.00  0.96           C  
ATOM   2189  OH  TYR A 143      11.000   7.383   8.376  1.00  0.96           O  
ATOM   2190  H   TYR A 143      14.669   0.231   6.325  1.00  0.96           H  
ATOM   2191  HA  TYR A 143      14.649   3.124   5.652  1.00  0.96           H  
ATOM   2192 1HB  TYR A 143      12.342   2.305   5.582  1.00  0.96           H  
ATOM   2193 2HB  TYR A 143      12.489   1.641   7.197  1.00  0.96           H  
ATOM   2194  HD1 TYR A 143      13.965   4.884   6.361  1.00  0.96           H  
ATOM   2195  HD2 TYR A 143      10.546   2.974   7.948  1.00  0.96           H  
ATOM   2196  HE1 TYR A 143      13.202   7.024   7.140  1.00  0.96           H  
ATOM   2197  HE2 TYR A 143       9.748   5.180   8.720  1.00  0.96           H  
ATOM   2198  HH  TYR A 143      11.720   8.020   8.352  1.00  0.96           H  
ATOM   2199  N   MET A 144      15.784   3.631   7.687  1.00  0.89           N  
ATOM   2200  CA  MET A 144      16.448   3.950   8.911  1.00  0.89           C  
ATOM   2201  C   MET A 144      16.079   5.327   9.387  1.00  0.89           C  
ATOM   2202  O   MET A 144      15.915   6.251   8.587  1.00  0.89           O  
ATOM   2203  CB  MET A 144      17.925   3.864   8.698  1.00  0.89           C  
ATOM   2204  CG  MET A 144      18.366   2.536   8.341  1.00  0.89           C  
ATOM   2205  SD  MET A 144      20.079   2.498   8.147  1.00  0.89           S  
ATOM   2206  CE  MET A 144      20.409   0.778   7.838  1.00  0.89           C  
ATOM   2207  H   MET A 144      15.867   4.230   6.863  1.00  0.89           H  
ATOM   2208  HA  MET A 144      16.147   3.241   9.674  1.00  0.89           H  
ATOM   2209 1HB  MET A 144      18.232   4.555   7.914  1.00  0.89           H  
ATOM   2210 2HB  MET A 144      18.420   4.147   9.608  1.00  0.89           H  
ATOM   2211 1HG  MET A 144      18.061   1.837   9.080  1.00  0.89           H  
ATOM   2212 2HG  MET A 144      17.909   2.245   7.413  1.00  0.89           H  
ATOM   2213 1HE  MET A 144      21.460   0.627   7.634  1.00  0.89           H  
ATOM   2214 2HE  MET A 144      20.143   0.196   8.701  1.00  0.89           H  
ATOM   2215 3HE  MET A 144      19.841   0.432   6.989  1.00  0.89           H  
ATOM   2216  N   MET A 145      15.993   5.477  10.702  1.00  0.85           N  
ATOM   2217  CA  MET A 145      15.793   6.796  11.282  1.00  0.85           C  
ATOM   2218  C   MET A 145      16.830   7.028  12.347  1.00  0.85           C  
ATOM   2219  O   MET A 145      17.114   6.142  13.151  1.00  0.85           O  
ATOM   2220  CB  MET A 145      14.383   6.969  11.841  1.00  0.85           C  
ATOM   2221  CG  MET A 145      13.296   6.897  10.796  1.00  0.85           C  
ATOM   2222  SD  MET A 145      11.641   7.197  11.440  1.00  0.85           S  
ATOM   2223  CE  MET A 145      11.706   8.905  11.714  1.00  0.85           C  
ATOM   2224  H   MET A 145      16.093   4.650  11.294  1.00  0.85           H  
ATOM   2225  HA  MET A 145      15.947   7.541  10.518  1.00  0.85           H  
ATOM   2226 1HB  MET A 145      14.187   6.188  12.560  1.00  0.85           H  
ATOM   2227 2HB  MET A 145      14.313   7.938  12.349  1.00  0.85           H  
ATOM   2228 1HG  MET A 145      13.504   7.637  10.026  1.00  0.85           H  
ATOM   2229 2HG  MET A 145      13.307   5.911  10.335  1.00  0.85           H  
ATOM   2230 1HE  MET A 145      10.756   9.251  12.112  1.00  0.85           H  
ATOM   2231 2HE  MET A 145      12.489   9.083  12.412  1.00  0.85           H  
ATOM   2232 3HE  MET A 145      11.923   9.413  10.783  1.00  0.85           H  
ATOM   2233  N   ALA A 146      17.401   8.215  12.368  1.00  0.83           N  
ATOM   2234  CA  ALA A 146      18.432   8.503  13.360  1.00  0.83           C  
ATOM   2235  C   ALA A 146      17.906   9.542  14.304  1.00  0.83           C  
ATOM   2236  O   ALA A 146      17.124  10.404  13.910  1.00  0.83           O  
ATOM   2237  CB  ALA A 146      19.731   8.911  12.705  1.00  0.83           C  
ATOM   2238  H   ALA A 146      17.077   8.914  11.703  1.00  0.83           H  
ATOM   2239  HA  ALA A 146      18.620   7.610  13.941  1.00  0.83           H  
ATOM   2240 1HB  ALA A 146      20.480   9.093  13.480  1.00  0.83           H  
ATOM   2241 2HB  ALA A 146      20.074   8.109  12.057  1.00  0.83           H  
ATOM   2242 3HB  ALA A 146      19.573   9.796  12.117  1.00  0.83           H  
ATOM   2243  N   TYR A 147      18.308   9.434  15.560  1.00  0.84           N  
ATOM   2244  CA  TYR A 147      17.758  10.308  16.591  1.00  0.84           C  
ATOM   2245  C   TYR A 147      18.780  10.959  17.520  1.00  0.84           C  
ATOM   2246  O   TYR A 147      19.668  10.283  18.037  1.00  0.84           O  
ATOM   2247  CB  TYR A 147      16.802   9.449  17.426  1.00  0.84           C  
ATOM   2248  CG  TYR A 147      15.567   8.916  16.688  1.00  0.84           C  
ATOM   2249  CD1 TYR A 147      15.661   7.757  15.941  1.00  0.84           C  
ATOM   2250  CD2 TYR A 147      14.334   9.554  16.807  1.00  0.84           C  
ATOM   2251  CE1 TYR A 147      14.559   7.262  15.311  1.00  0.84           C  
ATOM   2252  CE2 TYR A 147      13.220   9.036  16.179  1.00  0.84           C  
ATOM   2253  CZ  TYR A 147      13.329   7.899  15.427  1.00  0.84           C  
ATOM   2254  OH  TYR A 147      12.221   7.375  14.797  1.00  0.84           O  
ATOM   2255  H   TYR A 147      18.994   8.714  15.785  1.00  0.84           H  
ATOM   2256  HA  TYR A 147      17.204  11.100  16.102  1.00  0.84           H  
ATOM   2257 1HB  TYR A 147      17.355   8.589  17.807  1.00  0.84           H  
ATOM   2258 2HB  TYR A 147      16.496   9.994  18.254  1.00  0.84           H  
ATOM   2259  HD1 TYR A 147      16.617   7.235  15.848  1.00  0.84           H  
ATOM   2260  HD2 TYR A 147      14.245  10.458  17.398  1.00  0.84           H  
ATOM   2261  HE1 TYR A 147      14.657   6.358  14.728  1.00  0.84           H  
ATOM   2262  HE2 TYR A 147      12.261   9.533  16.278  1.00  0.84           H  
ATOM   2263  HH  TYR A 147      12.493   6.685  14.186  1.00  0.84           H  
ATOM   2264  N   CYS A 148      18.588  12.235  17.877  1.00  0.88           N  
ATOM   2265  CA  CYS A 148      19.552  12.809  18.813  1.00  0.88           C  
ATOM   2266  C   CYS A 148      18.888  13.609  19.933  1.00  0.88           C  
ATOM   2267  O   CYS A 148      17.853  14.263  19.724  1.00  0.88           O  
ATOM   2268  CB  CYS A 148      20.436  13.833  18.123  1.00  0.88           C  
ATOM   2269  SG  CYS A 148      21.144  13.316  16.644  1.00  0.88           S  
ATOM   2270  H   CYS A 148      17.843  12.779  17.444  1.00  0.88           H  
ATOM   2271  HA  CYS A 148      20.169  12.012  19.188  1.00  0.88           H  
ATOM   2272 1HB  CYS A 148      19.870  14.729  17.927  1.00  0.88           H  
ATOM   2273 2HB  CYS A 148      21.251  14.111  18.792  1.00  0.88           H  
ATOM   2274  N   PRO A 149      19.498  13.559  21.128  1.00  0.95           N  
ATOM   2275  CA  PRO A 149      20.573  12.678  21.574  1.00  0.95           C  
ATOM   2276  C   PRO A 149      20.092  11.235  21.622  1.00  0.95           C  
ATOM   2277  O   PRO A 149      18.892  10.981  21.803  1.00  0.95           O  
ATOM   2278  CB  PRO A 149      20.872  13.199  22.984  1.00  0.95           C  
ATOM   2279  CG  PRO A 149      19.620  13.915  23.385  1.00  0.95           C  
ATOM   2280  CD  PRO A 149      19.149  14.563  22.100  1.00  0.95           C  
ATOM   2281  HA  PRO A 149      21.455  12.776  20.922  1.00  0.95           H  
ATOM   2282 1HB  PRO A 149      21.107  12.349  23.648  1.00  0.95           H  
ATOM   2283 2HB  PRO A 149      21.751  13.848  22.976  1.00  0.95           H  
ATOM   2284 1HG  PRO A 149      18.888  13.195  23.768  1.00  0.95           H  
ATOM   2285 2HG  PRO A 149      19.822  14.609  24.191  1.00  0.95           H  
ATOM   2286 1HD  PRO A 149      18.096  14.767  22.095  1.00  0.95           H  
ATOM   2287 2HD  PRO A 149      19.735  15.472  21.910  1.00  0.95           H  
ATOM   2288  N   ALA A 150      21.036  10.307  21.460  1.00  1.06           N  
ATOM   2289  CA  ALA A 150      20.740   8.878  21.475  1.00  1.06           C  
ATOM   2290  C   ALA A 150      20.003   8.429  22.717  1.00  1.06           C  
ATOM   2291  O   ALA A 150      20.354   8.811  23.837  1.00  1.06           O  
ATOM   2292  CB  ALA A 150      22.027   8.074  21.413  1.00  1.06           C  
ATOM   2293  H   ALA A 150      21.995  10.606  21.266  1.00  1.06           H  
ATOM   2294  HA  ALA A 150      20.120   8.664  20.606  1.00  1.06           H  
ATOM   2295 1HB  ALA A 150      21.787   7.010  21.390  1.00  1.06           H  
ATOM   2296 2HB  ALA A 150      22.592   8.326  20.555  1.00  1.06           H  
ATOM   2297 3HB  ALA A 150      22.623   8.292  22.292  1.00  1.06           H  
ATOM   2298  N   GLY A 151      19.008   7.574  22.510  1.00  1.20           N  
ATOM   2299  CA  GLY A 151      18.239   7.003  23.595  1.00  1.20           C  
ATOM   2300  C   GLY A 151      18.434   5.506  23.687  1.00  1.20           C  
ATOM   2301  O   GLY A 151      19.326   4.953  23.048  1.00  1.20           O  
ATOM   2302  H   GLY A 151      18.771   7.323  21.564  1.00  1.20           H  
ATOM   2303 1HA  GLY A 151      18.543   7.465  24.528  1.00  1.20           H  
ATOM   2304 2HA  GLY A 151      17.187   7.220  23.434  1.00  1.20           H  
ATOM   2305  N   GLY A 152      17.586   4.851  24.475  1.00  1.37           N  
ATOM   2306  CA  GLY A 152      17.650   3.406  24.659  1.00  1.37           C  
ATOM   2307  C   GLY A 152      18.698   2.928  25.667  1.00  1.37           C  
ATOM   2308  O   GLY A 152      19.037   1.749  25.687  1.00  1.37           O  
ATOM   2309  H   GLY A 152      16.875   5.376  24.966  1.00  1.37           H  
ATOM   2310 1HA  GLY A 152      16.675   3.048  24.974  1.00  1.37           H  
ATOM   2311 2HA  GLY A 152      17.844   2.937  23.695  1.00  1.37           H  
ATOM   2312  N   HIS A 153      19.251   3.821  26.492  1.00  1.52           N  
ATOM   2313  CA  HIS A 153      20.272   3.351  27.428  1.00  1.52           C  
ATOM   2314  C   HIS A 153      19.674   2.235  28.303  1.00  1.52           C  
ATOM   2315  O   HIS A 153      18.643   2.477  28.932  1.00  1.52           O  
ATOM   2316  CB  HIS A 153      20.770   4.495  28.335  1.00  1.52           C  
ATOM   2317  CG  HIS A 153      21.948   4.111  29.230  1.00  1.52           C  
ATOM   2318  ND1 HIS A 153      21.815   3.314  30.365  1.00  1.52           N  
ATOM   2319  CD2 HIS A 153      23.269   4.396  29.128  1.00  1.52           C  
ATOM   2320  CE1 HIS A 153      23.009   3.138  30.912  1.00  1.52           C  
ATOM   2321  NE2 HIS A 153      23.902   3.779  30.181  1.00  1.52           N  
ATOM   2322  H   HIS A 153      18.975   4.792  26.453  1.00  1.52           H  
ATOM   2323  HA  HIS A 153      21.123   3.004  26.862  1.00  1.52           H  
ATOM   2324 1HB  HIS A 153      21.072   5.343  27.717  1.00  1.52           H  
ATOM   2325 2HB  HIS A 153      19.951   4.832  28.972  1.00  1.52           H  
ATOM   2326  HD2 HIS A 153      23.744   4.995  28.350  1.00  1.52           H  
ATOM   2327  HE1 HIS A 153      23.220   2.557  31.810  1.00  1.52           H  
ATOM   2328  HE2 HIS A 153      24.897   3.809  30.361  1.00  1.52           H  
ATOM   2329  N   PRO A 154      20.339   1.069  28.470  1.00  1.62           N  
ATOM   2330  CA  PRO A 154      19.890  -0.082  29.244  1.00  1.62           C  
ATOM   2331  C   PRO A 154      19.388   0.210  30.654  1.00  1.62           C  
ATOM   2332  O   PRO A 154      18.511  -0.496  31.148  1.00  1.62           O  
ATOM   2333  CB  PRO A 154      21.161  -0.937  29.305  1.00  1.62           C  
ATOM   2334  CG  PRO A 154      21.886  -0.625  28.029  1.00  1.62           C  
ATOM   2335  CD  PRO A 154      21.643   0.840  27.788  1.00  1.62           C  
ATOM   2336  HA  PRO A 154      19.110  -0.602  28.665  1.00  1.62           H  
ATOM   2337 1HB  PRO A 154      21.744  -0.672  30.201  1.00  1.62           H  
ATOM   2338 2HB  PRO A 154      20.893  -2.000  29.401  1.00  1.62           H  
ATOM   2339 1HG  PRO A 154      22.955  -0.865  28.133  1.00  1.62           H  
ATOM   2340 2HG  PRO A 154      21.498  -1.252  27.211  1.00  1.62           H  
ATOM   2341 1HD  PRO A 154      22.443   1.449  28.222  1.00  1.62           H  
ATOM   2342 2HD  PRO A 154      21.549   0.958  26.700  1.00  1.62           H  
ATOM   2343  N   GLY A 155      19.918   1.239  31.321  1.00  1.64           N  
ATOM   2344  CA  GLY A 155      19.476   1.518  32.684  1.00  1.64           C  
ATOM   2345  C   GLY A 155      18.085   2.147  32.727  1.00  1.64           C  
ATOM   2346  O   GLY A 155      17.421   2.137  33.766  1.00  1.64           O  
ATOM   2347  H   GLY A 155      20.620   1.847  30.904  1.00  1.64           H  
ATOM   2348 1HA  GLY A 155      19.478   0.594  33.261  1.00  1.64           H  
ATOM   2349 2HA  GLY A 155      20.192   2.189  33.157  1.00  1.64           H  
ATOM   2350  N   ARG A 156      17.673   2.734  31.605  1.00  1.58           N  
ATOM   2351  CA  ARG A 156      16.399   3.427  31.465  1.00  1.58           C  
ATOM   2352  C   ARG A 156      15.620   3.012  30.215  1.00  1.58           C  
ATOM   2353  O   ARG A 156      14.537   3.526  29.962  1.00  1.58           O  
ATOM   2354  CB  ARG A 156      16.595   4.940  31.472  1.00  1.58           C  
ATOM   2355  CG  ARG A 156      17.130   5.555  32.770  1.00  1.58           C  
ATOM   2356  CD  ARG A 156      16.140   5.402  33.887  1.00  1.58           C  
ATOM   2357  NE  ARG A 156      14.863   6.040  33.564  1.00  1.58           N  
ATOM   2358  CZ  ARG A 156      14.563   7.339  33.751  1.00  1.58           C  
ATOM   2359  NH1 ARG A 156      15.435   8.172  34.281  1.00  1.58           N  
ATOM   2360  NH2 ARG A 156      13.380   7.760  33.386  1.00  1.58           N  
ATOM   2361  H   ARG A 156      18.266   2.678  30.781  1.00  1.58           H  
ATOM   2362  HA  ARG A 156      15.787   3.180  32.332  1.00  1.58           H  
ATOM   2363 1HB  ARG A 156      17.331   5.194  30.731  1.00  1.58           H  
ATOM   2364 2HB  ARG A 156      15.659   5.439  31.208  1.00  1.58           H  
ATOM   2365 1HG  ARG A 156      18.061   5.069  33.057  1.00  1.58           H  
ATOM   2366 2HG  ARG A 156      17.307   6.619  32.618  1.00  1.58           H  
ATOM   2367 1HD  ARG A 156      15.952   4.345  34.065  1.00  1.58           H  
ATOM   2368 2HD  ARG A 156      16.530   5.858  34.795  1.00  1.58           H  
ATOM   2369  HE  ARG A 156      14.121   5.442  33.154  1.00  1.58           H  
ATOM   2370 1HH1 ARG A 156      16.346   7.838  34.558  1.00  1.58           H  
ATOM   2371 2HH1 ARG A 156      15.189   9.143  34.406  1.00  1.58           H  
ATOM   2372 1HH2 ARG A 156      12.750   7.078  32.942  1.00  1.58           H  
ATOM   2373 2HH2 ARG A 156      13.123   8.726  33.501  1.00  1.58           H  
ATOM   2374  N   GLU A 157      16.118   2.050  29.449  1.00  1.46           N  
ATOM   2375  CA  GLU A 157      15.452   1.663  28.203  1.00  1.46           C  
ATOM   2376  C   GLU A 157      13.950   1.406  28.344  1.00  1.46           C  
ATOM   2377  O   GLU A 157      13.161   1.774  27.474  1.00  1.46           O  
ATOM   2378  CB  GLU A 157      16.078   0.403  27.613  1.00  1.46           C  
ATOM   2379  CG  GLU A 157      15.457   0.009  26.286  1.00  1.46           C  
ATOM   2380  CD  GLU A 157      16.055  -1.196  25.665  1.00  1.46           C  
ATOM   2381  OE1 GLU A 157      16.034  -2.253  26.256  1.00  1.46           O  
ATOM   2382  OE2 GLU A 157      16.556  -1.050  24.576  1.00  1.46           O  
ATOM   2383  H   GLU A 157      17.024   1.650  29.675  1.00  1.46           H  
ATOM   2384  HA  GLU A 157      15.604   2.470  27.496  1.00  1.46           H  
ATOM   2385 1HB  GLU A 157      17.145   0.566  27.455  1.00  1.46           H  
ATOM   2386 2HB  GLU A 157      15.969  -0.425  28.313  1.00  1.46           H  
ATOM   2387 1HG  GLU A 157      14.390  -0.160  26.429  1.00  1.46           H  
ATOM   2388 2HG  GLU A 157      15.568   0.837  25.595  1.00  1.46           H  
ATOM   2389  N   ALA A 158      13.545   0.729  29.412  1.00  1.32           N  
ATOM   2390  CA  ALA A 158      12.133   0.422  29.603  1.00  1.32           C  
ATOM   2391  C   ALA A 158      11.353   1.537  30.312  1.00  1.32           C  
ATOM   2392  O   ALA A 158      10.130   1.448  30.445  1.00  1.32           O  
ATOM   2393  CB  ALA A 158      12.008  -0.864  30.360  1.00  1.32           C  
ATOM   2394  H   ALA A 158      14.229   0.431  30.094  1.00  1.32           H  
ATOM   2395  HA  ALA A 158      11.687   0.295  28.622  1.00  1.32           H  
ATOM   2396 1HB  ALA A 158      10.962  -1.107  30.442  1.00  1.32           H  
ATOM   2397 2HB  ALA A 158      12.521  -1.660  29.823  1.00  1.32           H  
ATOM   2398 3HB  ALA A 158      12.454  -0.744  31.340  1.00  1.32           H  
ATOM   2399  N   THR A 159      12.053   2.575  30.771  1.00  1.21           N  
ATOM   2400  CA  THR A 159      11.433   3.686  31.485  1.00  1.21           C  
ATOM   2401  C   THR A 159      11.947   5.018  30.907  1.00  1.21           C  
ATOM   2402  O   THR A 159      12.668   5.744  31.604  1.00  1.21           O  
ATOM   2403  CB  THR A 159      11.729   3.653  32.995  1.00  1.21           C  
ATOM   2404  OG1 THR A 159      13.136   3.678  33.203  1.00  1.21           O  
ATOM   2405  CG2 THR A 159      11.153   2.375  33.630  1.00  1.21           C  
ATOM   2406  H   THR A 159      13.046   2.632  30.580  1.00  1.21           H  
ATOM   2407  HA  THR A 159      10.357   3.620  31.387  1.00  1.21           H  
ATOM   2408  HB  THR A 159      11.276   4.526  33.467  1.00  1.21           H  
ATOM   2409  HG1 THR A 159      13.495   2.818  32.968  1.00  1.21           H  
ATOM   2410 1HG2 THR A 159      11.363   2.366  34.700  1.00  1.21           H  
ATOM   2411 2HG2 THR A 159      10.079   2.342  33.476  1.00  1.21           H  
ATOM   2412 3HG2 THR A 159      11.604   1.498  33.175  1.00  1.21           H  
ATOM   2413  N   PRO A 160      11.600   5.361  29.643  1.00  1.14           N  
ATOM   2414  CA  PRO A 160      12.032   6.518  28.865  1.00  1.14           C  
ATOM   2415  C   PRO A 160      11.574   7.894  29.351  1.00  1.14           C  
ATOM   2416  O   PRO A 160      11.981   8.902  28.775  1.00  1.14           O  
ATOM   2417  CB  PRO A 160      11.430   6.234  27.492  1.00  1.14           C  
ATOM   2418  CG  PRO A 160      10.284   5.343  27.738  1.00  1.14           C  
ATOM   2419  CD  PRO A 160      10.737   4.464  28.851  1.00  1.14           C  
ATOM   2420  HA  PRO A 160      13.130   6.498  28.808  1.00  1.14           H  
ATOM   2421 1HB  PRO A 160      11.126   7.178  27.042  1.00  1.14           H  
ATOM   2422 2HB  PRO A 160      12.160   5.787  26.835  1.00  1.14           H  
ATOM   2423 1HG  PRO A 160       9.396   5.935  27.974  1.00  1.14           H  
ATOM   2424 2HG  PRO A 160      10.056   4.773  26.830  1.00  1.14           H  
ATOM   2425 1HD  PRO A 160       9.880   4.093  29.385  1.00  1.14           H  
ATOM   2426 2HD  PRO A 160      11.342   3.653  28.414  1.00  1.14           H  
ATOM   2427  N   TYR A 161      10.626   7.952  30.296  1.00  1.12           N  
ATOM   2428  CA  TYR A 161      10.122   9.250  30.757  1.00  1.12           C  
ATOM   2429  C   TYR A 161       9.909   9.406  32.254  1.00  1.12           C  
ATOM   2430  O   TYR A 161       9.775   8.422  32.985  1.00  1.12           O  
ATOM   2431  CB  TYR A 161       8.769   9.567  30.178  1.00  1.12           C  
ATOM   2432  CG  TYR A 161       8.637   9.598  28.767  1.00  1.12           C  
ATOM   2433  CD1 TYR A 161       8.037   8.555  28.122  1.00  1.12           C  
ATOM   2434  CD2 TYR A 161       9.053  10.697  28.103  1.00  1.12           C  
ATOM   2435  CE1 TYR A 161       7.809   8.658  26.815  1.00  1.12           C  
ATOM   2436  CE2 TYR A 161       8.862  10.782  26.788  1.00  1.12           C  
ATOM   2437  CZ  TYR A 161       8.225   9.811  26.145  1.00  1.12           C  
ATOM   2438  OH  TYR A 161       7.988   9.994  24.833  1.00  1.12           O  
ATOM   2439  H   TYR A 161      10.287   7.108  30.732  1.00  1.12           H  
ATOM   2440  HA  TYR A 161      10.836  10.021  30.458  1.00  1.12           H  
ATOM   2441 1HB  TYR A 161       8.044   8.859  30.566  1.00  1.12           H  
ATOM   2442 2HB  TYR A 161       8.459  10.547  30.547  1.00  1.12           H  
ATOM   2443  HD1 TYR A 161       7.702   7.682  28.667  1.00  1.12           H  
ATOM   2444  HD2 TYR A 161       9.523  11.514  28.646  1.00  1.12           H  
ATOM   2445  HE1 TYR A 161       7.301   7.855  26.308  1.00  1.12           H  
ATOM   2446  HE2 TYR A 161       9.179  11.653  26.242  1.00  1.12           H  
ATOM   2447  HH  TYR A 161       8.589  10.668  24.509  1.00  1.12           H  
ATOM   2448  N   THR A 162       9.783  10.668  32.685  1.00  1.12           N  
ATOM   2449  CA  THR A 162       9.285  10.986  34.021  1.00  1.12           C  
ATOM   2450  C   THR A 162       7.753  10.966  33.887  1.00  1.12           C  
ATOM   2451  O   THR A 162       7.207  11.546  32.945  1.00  1.12           O  
ATOM   2452  CB  THR A 162       9.795  12.338  34.536  1.00  1.12           C  
ATOM   2453  OG1 THR A 162      11.224  12.315  34.619  1.00  1.12           O  
ATOM   2454  CG2 THR A 162       9.209  12.645  35.906  1.00  1.12           C  
ATOM   2455  H   THR A 162       9.991  11.454  32.045  1.00  1.12           H  
ATOM   2456  HA  THR A 162       9.586  10.207  34.721  1.00  1.12           H  
ATOM   2457  HB  THR A 162       9.502  13.117  33.844  1.00  1.12           H  
ATOM   2458  HG1 THR A 162      11.593  12.607  33.740  1.00  1.12           H  
ATOM   2459 1HG2 THR A 162       9.586  13.607  36.244  1.00  1.12           H  
ATOM   2460 2HG2 THR A 162       8.127  12.681  35.845  1.00  1.12           H  
ATOM   2461 3HG2 THR A 162       9.506  11.870  36.609  1.00  1.12           H  
ATOM   2462  N   ILE A 163       7.072  10.289  34.808  1.00  1.14           N  
ATOM   2463  CA  ILE A 163       5.633  10.023  34.686  1.00  1.14           C  
ATOM   2464  C   ILE A 163       4.641  10.923  35.446  1.00  1.14           C  
ATOM   2465  O   ILE A 163       3.531  10.494  35.769  1.00  1.14           O  
ATOM   2466  CB  ILE A 163       5.389   8.567  35.089  1.00  1.14           C  
ATOM   2467  CG1 ILE A 163       5.798   8.331  36.530  1.00  1.14           C  
ATOM   2468  CG2 ILE A 163       6.182   7.655  34.170  1.00  1.14           C  
ATOM   2469  CD1 ILE A 163       5.358   6.982  37.053  1.00  1.14           C  
ATOM   2470  H   ILE A 163       7.578   9.881  35.583  1.00  1.14           H  
ATOM   2471  HA  ILE A 163       5.386  10.106  33.628  1.00  1.14           H  
ATOM   2472  HB  ILE A 163       4.334   8.349  35.004  1.00  1.14           H  
ATOM   2473 1HG1 ILE A 163       6.882   8.398  36.607  1.00  1.14           H  
ATOM   2474 2HG1 ILE A 163       5.356   9.108  37.155  1.00  1.14           H  
ATOM   2475 1HG2 ILE A 163       5.998   6.616  34.439  1.00  1.14           H  
ATOM   2476 2HG2 ILE A 163       5.867   7.834  33.150  1.00  1.14           H  
ATOM   2477 3HG2 ILE A 163       7.251   7.865  34.257  1.00  1.14           H  
ATOM   2478 1HD1 ILE A 163       5.678   6.871  38.089  1.00  1.14           H  
ATOM   2479 2HD1 ILE A 163       4.271   6.908  36.997  1.00  1.14           H  
ATOM   2480 3HD1 ILE A 163       5.805   6.201  36.450  1.00  1.14           H  
ATOM   2481  N   GLY A 164       5.048  12.140  35.766  1.00  1.17           N  
ATOM   2482  CA  GLY A 164       4.161  13.099  36.430  1.00  1.17           C  
ATOM   2483  C   GLY A 164       3.287  13.851  35.405  1.00  1.17           C  
ATOM   2484  O   GLY A 164       3.205  13.451  34.249  1.00  1.17           O  
ATOM   2485  H   GLY A 164       5.978  12.415  35.497  1.00  1.17           H  
ATOM   2486 1HA  GLY A 164       3.524  12.561  37.132  1.00  1.17           H  
ATOM   2487 2HA  GLY A 164       4.757  13.795  37.009  1.00  1.17           H  
ATOM   2488  N   PRO A 165       2.615  14.942  35.802  1.00  1.21           N  
ATOM   2489  CA  PRO A 165       1.719  15.737  34.972  1.00  1.21           C  
ATOM   2490  C   PRO A 165       2.465  16.194  33.724  1.00  1.21           C  
ATOM   2491  O   PRO A 165       3.658  16.464  33.827  1.00  1.21           O  
ATOM   2492  CB  PRO A 165       1.383  16.922  35.884  1.00  1.21           C  
ATOM   2493  CG  PRO A 165       1.568  16.381  37.290  1.00  1.21           C  
ATOM   2494  CD  PRO A 165       2.741  15.418  37.186  1.00  1.21           C  
ATOM   2495  HA  PRO A 165       0.838  15.128  34.757  1.00  1.21           H  
ATOM   2496 1HB  PRO A 165       2.050  17.769  35.656  1.00  1.21           H  
ATOM   2497 2HB  PRO A 165       0.356  17.264  35.690  1.00  1.21           H  
ATOM   2498 1HG  PRO A 165       1.758  17.208  37.991  1.00  1.21           H  
ATOM   2499 2HG  PRO A 165       0.640  15.890  37.627  1.00  1.21           H  
ATOM   2500 1HD  PRO A 165       3.690  15.951  37.324  1.00  1.21           H  
ATOM   2501 2HD  PRO A 165       2.605  14.600  37.905  1.00  1.21           H  
ATOM   2502  N   PRO A 166       1.793  16.413  32.577  1.00  1.24           N  
ATOM   2503  CA  PRO A 166       2.406  16.806  31.322  1.00  1.24           C  
ATOM   2504  C   PRO A 166       3.291  18.024  31.473  1.00  1.24           C  
ATOM   2505  O   PRO A 166       2.903  19.012  32.111  1.00  1.24           O  
ATOM   2506  CB  PRO A 166       1.203  17.166  30.454  1.00  1.24           C  
ATOM   2507  CG  PRO A 166       0.075  16.330  30.998  1.00  1.24           C  
ATOM   2508  CD  PRO A 166       0.315  16.290  32.508  1.00  1.24           C  
ATOM   2509  HA  PRO A 166       2.952  15.954  30.902  1.00  1.24           H  
ATOM   2510 1HB  PRO A 166       1.010  18.245  30.518  1.00  1.24           H  
ATOM   2511 2HB  PRO A 166       1.435  16.942  29.403  1.00  1.24           H  
ATOM   2512 1HG  PRO A 166      -0.889  16.793  30.745  1.00  1.24           H  
ATOM   2513 2HG  PRO A 166       0.078  15.355  30.517  1.00  1.24           H  
ATOM   2514 1HD  PRO A 166      -0.175  17.129  33.019  1.00  1.24           H  
ATOM   2515 2HD  PRO A 166      -0.035  15.319  32.860  1.00  1.24           H  
ATOM   2516  N   VAL A 167       4.455  17.978  30.832  1.00  1.27           N  
ATOM   2517  CA  VAL A 167       5.466  19.045  30.810  1.00  1.27           C  
ATOM   2518  C   VAL A 167       6.030  19.363  32.193  1.00  1.27           C  
ATOM   2519  O   VAL A 167       7.242  19.345  32.363  1.00  1.27           O  
ATOM   2520  CB  VAL A 167       4.946  20.288  30.105  1.00  1.27           C  
ATOM   2521  CG1 VAL A 167       5.938  21.397  30.233  1.00  1.27           C  
ATOM   2522  CG2 VAL A 167       4.732  19.928  28.668  1.00  1.27           C  
ATOM   2523  H   VAL A 167       4.686  17.098  30.371  1.00  1.27           H  
ATOM   2524  HA  VAL A 167       6.286  18.676  30.211  1.00  1.27           H  
ATOM   2525  HB  VAL A 167       4.016  20.626  30.557  1.00  1.27           H  
ATOM   2526 1HG1 VAL A 167       5.581  22.285  29.729  1.00  1.27           H  
ATOM   2527 2HG1 VAL A 167       6.076  21.609  31.275  1.00  1.27           H  
ATOM   2528 3HG1 VAL A 167       6.879  21.113  29.799  1.00  1.27           H  
ATOM   2529 1HG2 VAL A 167       4.388  20.759  28.121  1.00  1.27           H  
ATOM   2530 2HG2 VAL A 167       5.662  19.597  28.241  1.00  1.27           H  
ATOM   2531 3HG2 VAL A 167       4.007  19.132  28.611  1.00  1.27           H  
ATOM   2532  N   GLY A 168       5.199  19.822  33.122  1.00  1.29           N  
ATOM   2533  CA  GLY A 168       5.510  19.878  34.555  1.00  1.29           C  
ATOM   2534  C   GLY A 168       6.763  20.611  35.001  1.00  1.29           C  
ATOM   2535  O   GLY A 168       6.695  21.635  35.676  1.00  1.29           O  
ATOM   2536  H   GLY A 168       4.233  19.938  32.840  1.00  1.29           H  
ATOM   2537 1HA  GLY A 168       4.656  20.330  35.055  1.00  1.29           H  
ATOM   2538 2HA  GLY A 168       5.547  18.862  34.929  1.00  1.29           H  
ATOM   2539  N   LEU A 169       7.918  20.038  34.654  1.00  1.30           N  
ATOM   2540  CA  LEU A 169       9.234  20.557  35.005  1.00  1.30           C  
ATOM   2541  C   LEU A 169       9.562  21.806  34.220  1.00  1.30           C  
ATOM   2542  O   LEU A 169      10.351  22.647  34.656  1.00  1.30           O  
ATOM   2543  CB  LEU A 169      10.298  19.484  34.756  1.00  1.30           C  
ATOM   2544  CG  LEU A 169      10.251  18.283  35.687  1.00  1.30           C  
ATOM   2545  CD1 LEU A 169      11.237  17.249  35.234  1.00  1.30           C  
ATOM   2546  CD2 LEU A 169      10.542  18.735  37.107  1.00  1.30           C  
ATOM   2547  H   LEU A 169       7.875  19.200  34.058  1.00  1.30           H  
ATOM   2548  HA  LEU A 169       9.233  20.809  36.063  1.00  1.30           H  
ATOM   2549 1HB  LEU A 169      10.149  19.098  33.749  1.00  1.30           H  
ATOM   2550 2HB  LEU A 169      11.286  19.938  34.813  1.00  1.30           H  
ATOM   2551  HG  LEU A 169       9.297  17.849  35.640  1.00  1.30           H  
ATOM   2552 1HD1 LEU A 169      11.189  16.380  35.891  1.00  1.30           H  
ATOM   2553 2HD1 LEU A 169      10.987  16.957  34.235  1.00  1.30           H  
ATOM   2554 3HD1 LEU A 169      12.242  17.665  35.254  1.00  1.30           H  
ATOM   2555 1HD2 LEU A 169      10.500  17.877  37.776  1.00  1.30           H  
ATOM   2556 2HD2 LEU A 169      11.537  19.180  37.149  1.00  1.30           H  
ATOM   2557 3HD2 LEU A 169       9.803  19.475  37.414  1.00  1.30           H  
ATOM   2558  N   HIS A 170       8.943  21.924  33.058  1.00  1.30           N  
ATOM   2559  CA  HIS A 170       9.202  23.043  32.174  1.00  1.30           C  
ATOM   2560  C   HIS A 170       7.882  23.650  31.709  1.00  1.30           C  
ATOM   2561  O   HIS A 170       7.685  23.817  30.511  1.00  1.30           O  
ATOM   2562  CB  HIS A 170       9.956  22.480  30.978  1.00  1.30           C  
ATOM   2563  CG  HIS A 170      11.170  21.746  31.401  1.00  1.30           C  
ATOM   2564  ND1 HIS A 170      12.341  22.372  31.776  1.00  1.30           N  
ATOM   2565  CD2 HIS A 170      11.392  20.410  31.522  1.00  1.30           C  
ATOM   2566  CE1 HIS A 170      13.230  21.455  32.110  1.00  1.30           C  
ATOM   2567  NE2 HIS A 170      12.677  20.253  31.966  1.00  1.30           N  
ATOM   2568  H   HIS A 170       8.303  21.174  32.786  1.00  1.30           H  
ATOM   2569  HA  HIS A 170       9.814  23.794  32.667  1.00  1.30           H  
ATOM   2570 1HB  HIS A 170       9.314  21.801  30.416  1.00  1.30           H  
ATOM   2571 2HB  HIS A 170      10.260  23.285  30.309  1.00  1.30           H  
ATOM   2572  HD1 HIS A 170      12.551  23.374  31.754  1.00  1.30           H  
ATOM   2573  HD2 HIS A 170      10.761  19.533  31.342  1.00  1.30           H  
ATOM   2574  HE1 HIS A 170      14.225  21.754  32.439  1.00  1.30           H  
ATOM   2575  N   PRO A 171       7.035  24.151  32.627  1.00  1.28           N  
ATOM   2576  CA  PRO A 171       5.610  24.438  32.435  1.00  1.28           C  
ATOM   2577  C   PRO A 171       5.268  25.471  31.371  1.00  1.28           C  
ATOM   2578  O   PRO A 171       4.157  25.465  30.839  1.00  1.28           O  
ATOM   2579  CB  PRO A 171       5.198  24.962  33.811  1.00  1.28           C  
ATOM   2580  CG  PRO A 171       6.476  25.482  34.433  1.00  1.28           C  
ATOM   2581  CD  PRO A 171       7.550  24.564  33.941  1.00  1.28           C  
ATOM   2582  HA  PRO A 171       5.084  23.495  32.227  1.00  1.28           H  
ATOM   2583 1HB  PRO A 171       4.436  25.749  33.696  1.00  1.28           H  
ATOM   2584 2HB  PRO A 171       4.741  24.148  34.397  1.00  1.28           H  
ATOM   2585 1HG  PRO A 171       6.639  26.532  34.127  1.00  1.28           H  
ATOM   2586 2HG  PRO A 171       6.393  25.479  35.527  1.00  1.28           H  
ATOM   2587 1HD  PRO A 171       8.493  25.116  33.858  1.00  1.28           H  
ATOM   2588 2HD  PRO A 171       7.623  23.717  34.623  1.00  1.28           H  
ATOM   2589  N   ASP A 172       6.213  26.333  31.032  1.00  1.24           N  
ATOM   2590  CA  ASP A 172       5.965  27.352  30.023  1.00  1.24           C  
ATOM   2591  C   ASP A 172       6.249  26.772  28.644  1.00  1.24           C  
ATOM   2592  O   ASP A 172       5.664  27.162  27.629  1.00  1.24           O  
ATOM   2593  CB  ASP A 172       6.857  28.565  30.276  1.00  1.24           C  
ATOM   2594  CG  ASP A 172       6.546  29.256  31.601  1.00  1.24           C  
ATOM   2595  OD1 ASP A 172       5.419  29.642  31.803  1.00  1.24           O  
ATOM   2596  OD2 ASP A 172       7.438  29.373  32.407  1.00  1.24           O  
ATOM   2597  H   ASP A 172       7.112  26.298  31.488  1.00  1.24           H  
ATOM   2598  HA  ASP A 172       4.919  27.654  30.070  1.00  1.24           H  
ATOM   2599 1HB  ASP A 172       7.900  28.254  30.279  1.00  1.24           H  
ATOM   2600 2HB  ASP A 172       6.732  29.287  29.468  1.00  1.24           H  
ATOM   2601  N   ALA A 173       7.175  25.833  28.600  1.00  1.18           N  
ATOM   2602  CA  ALA A 173       7.615  25.238  27.354  1.00  1.18           C  
ATOM   2603  C   ALA A 173       6.708  24.078  27.015  1.00  1.18           C  
ATOM   2604  O   ALA A 173       7.144  22.933  27.071  1.00  1.18           O  
ATOM   2605  CB  ALA A 173       9.052  24.779  27.477  1.00  1.18           C  
ATOM   2606  H   ALA A 173       7.558  25.468  29.465  1.00  1.18           H  
ATOM   2607  HA  ALA A 173       7.535  25.982  26.563  1.00  1.18           H  
ATOM   2608 1HB  ALA A 173       9.360  24.352  26.554  1.00  1.18           H  
ATOM   2609 2HB  ALA A 173       9.695  25.622  27.715  1.00  1.18           H  
ATOM   2610 3HB  ALA A 173       9.130  24.032  28.264  1.00  1.18           H  
ATOM   2611  N   ASN A 174       5.465  24.385  26.648  1.00  1.11           N  
ATOM   2612  CA  ASN A 174       4.433  23.361  26.461  1.00  1.11           C  
ATOM   2613  C   ASN A 174       3.655  23.405  25.148  1.00  1.11           C  
ATOM   2614  O   ASN A 174       2.849  24.308  24.914  1.00  1.11           O  
ATOM   2615  CB  ASN A 174       3.441  23.426  27.610  1.00  1.11           C  
ATOM   2616  CG  ASN A 174       2.338  22.341  27.540  1.00  1.11           C  
ATOM   2617  OD1 ASN A 174       2.106  21.750  26.473  1.00  1.11           O  
ATOM   2618  ND2 ASN A 174       1.686  22.084  28.650  1.00  1.11           N  
ATOM   2619  H   ASN A 174       5.235  25.379  26.610  1.00  1.11           H  
ATOM   2620  HA  ASN A 174       4.928  22.389  26.486  1.00  1.11           H  
ATOM   2621 1HB  ASN A 174       3.967  23.338  28.554  1.00  1.11           H  
ATOM   2622 2HB  ASN A 174       2.966  24.407  27.611  1.00  1.11           H  
ATOM   2623 1HD2 ASN A 174       0.967  21.392  28.664  1.00  1.11           H  
ATOM   2624 2HD2 ASN A 174       1.907  22.585  29.487  1.00  1.11           H  
ATOM   2625  N   ASP A 175       3.913  22.429  24.280  1.00  1.04           N  
ATOM   2626  CA  ASP A 175       3.214  22.320  23.008  1.00  1.04           C  
ATOM   2627  C   ASP A 175       2.360  21.048  23.014  1.00  1.04           C  
ATOM   2628  O   ASP A 175       2.858  19.937  22.816  1.00  1.04           O  
ATOM   2629  CB  ASP A 175       4.196  22.319  21.837  1.00  1.04           C  
ATOM   2630  CG  ASP A 175       3.549  22.275  20.432  1.00  1.04           C  
ATOM   2631  OD1 ASP A 175       2.357  22.122  20.333  1.00  1.04           O  
ATOM   2632  OD2 ASP A 175       4.278  22.406  19.473  1.00  1.04           O  
ATOM   2633  H   ASP A 175       4.584  21.711  24.540  1.00  1.04           H  
ATOM   2634  HA  ASP A 175       2.548  23.174  22.895  1.00  1.04           H  
ATOM   2635 1HB  ASP A 175       4.798  23.218  21.899  1.00  1.04           H  
ATOM   2636 2HB  ASP A 175       4.862  21.470  21.945  1.00  1.04           H  
ATOM   2637  N   ASP A 176       1.073  21.220  23.296  1.00  0.98           N  
ATOM   2638  CA  ASP A 176       0.097  20.136  23.373  1.00  0.98           C  
ATOM   2639  C   ASP A 176       0.510  18.975  24.289  1.00  0.98           C  
ATOM   2640  O   ASP A 176       0.324  17.809  23.937  1.00  0.98           O  
ATOM   2641  CB  ASP A 176      -0.188  19.590  21.968  1.00  0.98           C  
ATOM   2642  CG  ASP A 176      -1.501  18.779  21.895  1.00  0.98           C  
ATOM   2643  OD1 ASP A 176      -2.383  19.066  22.668  1.00  0.98           O  
ATOM   2644  OD2 ASP A 176      -1.611  17.888  21.066  1.00  0.98           O  
ATOM   2645  H   ASP A 176       0.758  22.167  23.452  1.00  0.98           H  
ATOM   2646  HA  ASP A 176      -0.829  20.555  23.765  1.00  0.98           H  
ATOM   2647 1HB  ASP A 176      -0.243  20.420  21.259  1.00  0.98           H  
ATOM   2648 2HB  ASP A 176       0.640  18.955  21.656  1.00  0.98           H  
ATOM   2649  N   GLY A 177       1.038  19.280  25.475  1.00  0.93           N  
ATOM   2650  CA  GLY A 177       1.414  18.243  26.429  1.00  0.93           C  
ATOM   2651  C   GLY A 177       2.878  17.815  26.342  1.00  0.93           C  
ATOM   2652  O   GLY A 177       3.364  17.119  27.239  1.00  0.93           O  
ATOM   2653  H   GLY A 177       1.202  20.250  25.735  1.00  0.93           H  
ATOM   2654 1HA  GLY A 177       1.212  18.608  27.436  1.00  0.93           H  
ATOM   2655 2HA  GLY A 177       0.776  17.373  26.279  1.00  0.93           H  
ATOM   2656  N   LEU A 178       3.578  18.212  25.279  1.00  0.91           N  
ATOM   2657  CA  LEU A 178       4.992  17.882  25.133  1.00  0.91           C  
ATOM   2658  C   LEU A 178       5.853  19.096  25.377  1.00  0.91           C  
ATOM   2659  O   LEU A 178       5.439  20.236  25.167  1.00  0.91           O  
ATOM   2660  CB  LEU A 178       5.316  17.303  23.767  1.00  0.91           C  
ATOM   2661  CG  LEU A 178       4.624  15.991  23.373  1.00  0.91           C  
ATOM   2662  CD1 LEU A 178       5.065  15.574  21.940  1.00  0.91           C  
ATOM   2663  CD2 LEU A 178       4.986  14.921  24.365  1.00  0.91           C  
ATOM   2664  H   LEU A 178       3.135  18.759  24.540  1.00  0.91           H  
ATOM   2665  HA  LEU A 178       5.258  17.135  25.882  1.00  0.91           H  
ATOM   2666 1HB  LEU A 178       4.984  18.037  23.053  1.00  0.91           H  
ATOM   2667 2HB  LEU A 178       6.400  17.170  23.680  1.00  0.91           H  
ATOM   2668  HG  LEU A 178       3.558  16.143  23.378  1.00  0.91           H  
ATOM   2669 1HD1 LEU A 178       4.581  14.647  21.655  1.00  0.91           H  
ATOM   2670 2HD1 LEU A 178       4.789  16.348  21.229  1.00  0.91           H  
ATOM   2671 3HD1 LEU A 178       6.147  15.430  21.924  1.00  0.91           H  
ATOM   2672 1HD2 LEU A 178       4.492  13.992  24.101  1.00  0.91           H  
ATOM   2673 2HD2 LEU A 178       6.062  14.783  24.345  1.00  0.91           H  
ATOM   2674 3HD2 LEU A 178       4.672  15.226  25.368  1.00  0.91           H  
ATOM   2675  N   CYS A 179       7.061  18.860  25.825  1.00  0.90           N  
ATOM   2676  CA  CYS A 179       7.967  19.942  26.091  1.00  0.90           C  
ATOM   2677  C   CYS A 179       8.631  20.479  24.835  1.00  0.90           C  
ATOM   2678  O   CYS A 179       8.922  19.744  23.884  1.00  0.90           O  
ATOM   2679  CB  CYS A 179       9.071  19.515  27.043  1.00  0.90           C  
ATOM   2680  SG  CYS A 179       8.583  19.033  28.662  1.00  0.90           S  
ATOM   2681  H   CYS A 179       7.363  17.903  25.977  1.00  0.90           H  
ATOM   2682  HA  CYS A 179       7.401  20.730  26.561  1.00  0.90           H  
ATOM   2683 1HB  CYS A 179       9.639  18.706  26.613  1.00  0.90           H  
ATOM   2684 2HB  CYS A 179       9.713  20.343  27.148  1.00  0.90           H  
ATOM   2685  HG  CYS A 179       7.946  20.172  28.944  1.00  0.90           H  
ATOM   2686  N   VAL A 180       8.921  21.757  24.859  1.00  0.92           N  
ATOM   2687  CA  VAL A 180       9.676  22.397  23.793  1.00  0.92           C  
ATOM   2688  C   VAL A 180      10.868  23.085  24.426  1.00  0.92           C  
ATOM   2689  O   VAL A 180      11.070  22.958  25.627  1.00  0.92           O  
ATOM   2690  CB  VAL A 180       8.807  23.346  22.939  1.00  0.92           C  
ATOM   2691  CG1 VAL A 180       7.692  22.562  22.280  1.00  0.92           C  
ATOM   2692  CG2 VAL A 180       8.218  24.420  23.785  1.00  0.92           C  
ATOM   2693  H   VAL A 180       8.585  22.299  25.659  1.00  0.92           H  
ATOM   2694  HA  VAL A 180      10.056  21.627  23.121  1.00  0.92           H  
ATOM   2695  HB  VAL A 180       9.421  23.783  22.156  1.00  0.92           H  
ATOM   2696 1HG1 VAL A 180       7.099  23.232  21.665  1.00  0.92           H  
ATOM   2697 2HG1 VAL A 180       8.119  21.782  21.656  1.00  0.92           H  
ATOM   2698 3HG1 VAL A 180       7.056  22.110  23.042  1.00  0.92           H  
ATOM   2699 1HG2 VAL A 180       7.609  25.078  23.170  1.00  0.92           H  
ATOM   2700 2HG2 VAL A 180       7.607  23.956  24.528  1.00  0.92           H  
ATOM   2701 3HG2 VAL A 180       9.011  24.998  24.258  1.00  0.92           H  
ATOM   2702  N   ASP A 181      11.695  23.728  23.617  1.00  0.95           N  
ATOM   2703  CA  ASP A 181      12.924  24.379  24.076  1.00  0.95           C  
ATOM   2704  C   ASP A 181      13.998  23.416  24.642  1.00  0.95           C  
ATOM   2705  O   ASP A 181      14.296  23.450  25.843  1.00  0.95           O  
ATOM   2706  CB  ASP A 181      12.607  25.451  25.128  1.00  0.95           C  
ATOM   2707  CG  ASP A 181      13.756  26.489  25.305  1.00  0.95           C  
ATOM   2708  OD1 ASP A 181      14.555  26.672  24.407  1.00  0.95           O  
ATOM   2709  OD2 ASP A 181      13.847  27.110  26.349  1.00  0.95           O  
ATOM   2710  H   ASP A 181      11.457  23.786  22.637  1.00  0.95           H  
ATOM   2711  HA  ASP A 181      13.362  24.893  23.221  1.00  0.95           H  
ATOM   2712 1HB  ASP A 181      11.690  25.976  24.860  1.00  0.95           H  
ATOM   2713 2HB  ASP A 181      12.438  24.976  26.099  1.00  0.95           H  
ATOM   2714  N   PRO A 182      14.539  22.500  23.810  1.00  0.99           N  
ATOM   2715  CA  PRO A 182      15.624  21.597  24.127  1.00  0.99           C  
ATOM   2716  C   PRO A 182      16.881  22.360  24.517  1.00  0.99           C  
ATOM   2717  O   PRO A 182      17.164  23.436  23.996  1.00  0.99           O  
ATOM   2718  CB  PRO A 182      15.886  20.880  22.815  1.00  0.99           C  
ATOM   2719  CG  PRO A 182      14.613  21.000  22.043  1.00  0.99           C  
ATOM   2720  CD  PRO A 182      14.029  22.311  22.427  1.00  0.99           C  
ATOM   2721  HA  PRO A 182      15.304  20.903  24.915  1.00  0.99           H  
ATOM   2722 1HB  PRO A 182      16.746  21.346  22.301  1.00  0.99           H  
ATOM   2723 2HB  PRO A 182      16.166  19.844  23.024  1.00  0.99           H  
ATOM   2724 1HG  PRO A 182      14.825  20.987  20.976  1.00  0.99           H  
ATOM   2725 2HG  PRO A 182      13.957  20.150  22.241  1.00  0.99           H  
ATOM   2726 1HD  PRO A 182      14.358  23.125  21.761  1.00  0.99           H  
ATOM   2727 2HD  PRO A 182      12.978  22.115  22.376  1.00  0.99           H  
ATOM   2728  N   CYS A 183      17.663  21.750  25.379  1.00  1.03           N  
ATOM   2729  CA  CYS A 183      18.932  22.252  25.885  1.00  1.03           C  
ATOM   2730  C   CYS A 183      20.040  22.367  24.837  1.00  1.03           C  
ATOM   2731  O   CYS A 183      20.918  23.225  24.955  1.00  1.03           O  
ATOM   2732  CB  CYS A 183      19.432  21.321  26.968  1.00  1.03           C  
ATOM   2733  SG  CYS A 183      20.815  21.910  27.855  1.00  1.03           S  
ATOM   2734  H   CYS A 183      17.297  20.888  25.775  1.00  1.03           H  
ATOM   2735  HA  CYS A 183      18.762  23.234  26.315  1.00  1.03           H  
ATOM   2736 1HB  CYS A 183      18.621  21.121  27.673  1.00  1.03           H  
ATOM   2737 2HB  CYS A 183      19.719  20.379  26.515  1.00  1.03           H  
ATOM   2738  N   ASP A 184      20.069  21.432  23.885  1.00  1.07           N  
ATOM   2739  CA  ASP A 184      21.115  21.271  22.845  1.00  1.07           C  
ATOM   2740  C   ASP A 184      22.499  20.827  23.352  1.00  1.07           C  
ATOM   2741  O   ASP A 184      23.452  20.743  22.574  1.00  1.07           O  
ATOM   2742  CB  ASP A 184      21.301  22.545  21.996  1.00  1.07           C  
ATOM   2743  CG  ASP A 184      20.099  22.901  21.051  1.00  1.07           C  
ATOM   2744  OD1 ASP A 184      19.556  22.017  20.398  1.00  1.07           O  
ATOM   2745  OD2 ASP A 184      19.764  24.057  20.983  1.00  1.07           O  
ATOM   2746  H   ASP A 184      19.295  20.782  23.873  1.00  1.07           H  
ATOM   2747  HA  ASP A 184      20.786  20.490  22.181  1.00  1.07           H  
ATOM   2748 1HB  ASP A 184      21.502  23.399  22.632  1.00  1.07           H  
ATOM   2749 2HB  ASP A 184      22.184  22.414  21.371  1.00  1.07           H  
ATOM   2750  N   LEU A 185      22.587  20.485  24.621  1.00  1.10           N  
ATOM   2751  CA  LEU A 185      23.782  19.926  25.230  1.00  1.10           C  
ATOM   2752  C   LEU A 185      23.480  18.489  25.561  1.00  1.10           C  
ATOM   2753  O   LEU A 185      22.350  18.048  25.382  1.00  1.10           O  
ATOM   2754  CB  LEU A 185      24.164  20.667  26.505  1.00  1.10           C  
ATOM   2755  CG  LEU A 185      24.380  22.143  26.384  1.00  1.10           C  
ATOM   2756  CD1 LEU A 185      24.645  22.690  27.754  1.00  1.10           C  
ATOM   2757  CD2 LEU A 185      25.533  22.408  25.454  1.00  1.10           C  
ATOM   2758  H   LEU A 185      21.773  20.612  25.203  1.00  1.10           H  
ATOM   2759  HA  LEU A 185      24.608  19.964  24.519  1.00  1.10           H  
ATOM   2760 1HB  LEU A 185      23.377  20.513  27.227  1.00  1.10           H  
ATOM   2761 2HB  LEU A 185      25.075  20.231  26.903  1.00  1.10           H  
ATOM   2762  HG  LEU A 185      23.477  22.621  25.994  1.00  1.10           H  
ATOM   2763 1HD1 LEU A 185      24.795  23.766  27.689  1.00  1.10           H  
ATOM   2764 2HD1 LEU A 185      23.792  22.484  28.402  1.00  1.10           H  
ATOM   2765 3HD1 LEU A 185      25.535  22.221  28.171  1.00  1.10           H  
ATOM   2766 1HD2 LEU A 185      25.693  23.483  25.371  1.00  1.10           H  
ATOM   2767 2HD2 LEU A 185      26.435  21.935  25.846  1.00  1.10           H  
ATOM   2768 3HD2 LEU A 185      25.304  21.997  24.468  1.00  1.10           H  
ATOM   2769  N   PHE A 186      24.468  17.735  26.003  1.00  1.14           N  
ATOM   2770  CA  PHE A 186      24.164  16.391  26.464  1.00  1.14           C  
ATOM   2771  C   PHE A 186      25.135  16.033  27.563  1.00  1.14           C  
ATOM   2772  O   PHE A 186      26.267  16.507  27.563  1.00  1.14           O  
ATOM   2773  CB  PHE A 186      24.281  15.407  25.306  1.00  1.14           C  
ATOM   2774  CG  PHE A 186      25.667  15.275  24.778  1.00  1.14           C  
ATOM   2775  CD1 PHE A 186      26.495  14.248  25.193  1.00  1.14           C  
ATOM   2776  CD2 PHE A 186      26.160  16.202  23.911  1.00  1.14           C  
ATOM   2777  CE1 PHE A 186      27.783  14.140  24.714  1.00  1.14           C  
ATOM   2778  CE2 PHE A 186      27.441  16.110  23.423  1.00  1.14           C  
ATOM   2779  CZ  PHE A 186      28.255  15.074  23.819  1.00  1.14           C  
ATOM   2780  H   PHE A 186      25.406  18.102  26.073  1.00  1.14           H  
ATOM   2781  HA  PHE A 186      23.158  16.363  26.872  1.00  1.14           H  
ATOM   2782 1HB  PHE A 186      23.950  14.422  25.634  1.00  1.14           H  
ATOM   2783 2HB  PHE A 186      23.627  15.719  24.491  1.00  1.14           H  
ATOM   2784  HD1 PHE A 186      26.113  13.514  25.901  1.00  1.14           H  
ATOM   2785  HD2 PHE A 186      25.520  17.020  23.614  1.00  1.14           H  
ATOM   2786  HE1 PHE A 186      28.420  13.319  25.041  1.00  1.14           H  
ATOM   2787  HE2 PHE A 186      27.817  16.856  22.719  1.00  1.14           H  
ATOM   2788  HZ  PHE A 186      29.270  15.000  23.426  1.00  1.14           H  
ATOM   2789  N   ASP A 187      24.722  15.160  28.463  1.00  1.18           N  
ATOM   2790  CA  ASP A 187      25.617  14.701  29.514  1.00  1.18           C  
ATOM   2791  C   ASP A 187      26.479  13.555  29.018  1.00  1.18           C  
ATOM   2792  O   ASP A 187      26.030  12.741  28.210  1.00  1.18           O  
ATOM   2793  CB  ASP A 187      24.828  14.264  30.741  1.00  1.18           C  
ATOM   2794  CG  ASP A 187      24.155  15.416  31.512  1.00  1.18           C  
ATOM   2795  OD1 ASP A 187      24.574  16.560  31.411  1.00  1.18           O  
ATOM   2796  OD2 ASP A 187      23.202  15.154  32.180  1.00  1.18           O  
ATOM   2797  H   ASP A 187      23.776  14.805  28.417  1.00  1.18           H  
ATOM   2798  HA  ASP A 187      26.276  15.523  29.798  1.00  1.18           H  
ATOM   2799 1HB  ASP A 187      24.061  13.548  30.443  1.00  1.18           H  
ATOM   2800 2HB  ASP A 187      25.497  13.741  31.428  1.00  1.18           H  
ATOM   2801  N   LYS A 188      27.695  13.448  29.546  1.00  1.23           N  
ATOM   2802  CA  LYS A 188      28.554  12.329  29.202  1.00  1.23           C  
ATOM   2803  C   LYS A 188      28.329  11.186  30.190  1.00  1.23           C  
ATOM   2804  O   LYS A 188      28.793  10.062  29.992  1.00  1.23           O  
ATOM   2805  CB  LYS A 188      30.012  12.774  29.225  1.00  1.23           C  
ATOM   2806  CG  LYS A 188      30.349  13.841  28.195  1.00  1.23           C  
ATOM   2807  CD  LYS A 188      31.818  14.238  28.269  1.00  1.23           C  
ATOM   2808  CE  LYS A 188      32.140  15.351  27.289  1.00  1.23           C  
ATOM   2809  NZ  LYS A 188      33.569  15.749  27.356  1.00  1.23           N  
ATOM   2810  H   LYS A 188      28.039  14.144  30.209  1.00  1.23           H  
ATOM   2811  HA  LYS A 188      28.299  11.977  28.202  1.00  1.23           H  
ATOM   2812 1HB  LYS A 188      30.252  13.178  30.215  1.00  1.23           H  
ATOM   2813 2HB  LYS A 188      30.662  11.917  29.056  1.00  1.23           H  
ATOM   2814 1HG  LYS A 188      30.122  13.471  27.195  1.00  1.23           H  
ATOM   2815 2HG  LYS A 188      29.735  14.725  28.384  1.00  1.23           H  
ATOM   2816 1HD  LYS A 188      32.052  14.582  29.279  1.00  1.23           H  
ATOM   2817 2HD  LYS A 188      32.442  13.375  28.045  1.00  1.23           H  
ATOM   2818 1HE  LYS A 188      31.907  15.021  26.279  1.00  1.23           H  
ATOM   2819 2HE  LYS A 188      31.522  16.219  27.531  1.00  1.23           H  
ATOM   2820 1HZ  LYS A 188      33.740  16.494  26.699  1.00  1.23           H  
ATOM   2821 2HZ  LYS A 188      33.794  16.065  28.291  1.00  1.23           H  
ATOM   2822 3HZ  LYS A 188      34.148  14.956  27.127  1.00  1.23           H  
ATOM   2823  N   VAL A 189      27.623  11.507  31.271  1.00  1.29           N  
ATOM   2824  CA  VAL A 189      27.356  10.577  32.354  1.00  1.29           C  
ATOM   2825  C   VAL A 189      25.845  10.294  32.518  1.00  1.29           C  
ATOM   2826  O   VAL A 189      25.098  11.198  32.886  1.00  1.29           O  
ATOM   2827  CB  VAL A 189      27.930  11.169  33.653  1.00  1.29           C  
ATOM   2828  CG1 VAL A 189      27.666  10.271  34.824  1.00  1.29           C  
ATOM   2829  CG2 VAL A 189      29.397  11.369  33.472  1.00  1.29           C  
ATOM   2830  H   VAL A 189      27.276  12.453  31.339  1.00  1.29           H  
ATOM   2831  HA  VAL A 189      27.919   9.675  32.158  1.00  1.29           H  
ATOM   2832  HB  VAL A 189      27.454  12.129  33.855  1.00  1.29           H  
ATOM   2833 1HG1 VAL A 189      28.077  10.721  35.728  1.00  1.29           H  
ATOM   2834 2HG1 VAL A 189      26.633  10.157  34.935  1.00  1.29           H  
ATOM   2835 3HG1 VAL A 189      28.129   9.299  34.656  1.00  1.29           H  
ATOM   2836 1HG2 VAL A 189      29.819  11.806  34.376  1.00  1.29           H  
ATOM   2837 2HG2 VAL A 189      29.873  10.410  33.273  1.00  1.29           H  
ATOM   2838 3HG2 VAL A 189      29.562  12.031  32.633  1.00  1.29           H  
ATOM   2839  N   PRO A 190      25.372   9.042  32.325  1.00  1.35           N  
ATOM   2840  CA  PRO A 190      23.980   8.599  32.471  1.00  1.35           C  
ATOM   2841  C   PRO A 190      23.407   8.872  33.862  1.00  1.35           C  
ATOM   2842  O   PRO A 190      22.195   8.962  34.047  1.00  1.35           O  
ATOM   2843  CB  PRO A 190      24.087   7.086  32.237  1.00  1.35           C  
ATOM   2844  CG  PRO A 190      25.309   6.914  31.375  1.00  1.35           C  
ATOM   2845  CD  PRO A 190      26.276   7.984  31.830  1.00  1.35           C  
ATOM   2846  HA  PRO A 190      23.364   9.077  31.696  1.00  1.35           H  
ATOM   2847 1HB  PRO A 190      24.164   6.564  33.202  1.00  1.35           H  
ATOM   2848 2HB  PRO A 190      23.170   6.716  31.750  1.00  1.35           H  
ATOM   2849 1HG  PRO A 190      25.713   5.901  31.504  1.00  1.35           H  
ATOM   2850 2HG  PRO A 190      25.037   7.014  30.314  1.00  1.35           H  
ATOM   2851 1HD  PRO A 190      26.934   7.614  32.631  1.00  1.35           H  
ATOM   2852 2HD  PRO A 190      26.832   8.319  30.935  1.00  1.35           H  
ATOM   2853  N   ASN A 191      24.302   9.014  34.829  1.00  1.38           N  
ATOM   2854  CA  ASN A 191      23.997   9.263  36.226  1.00  1.38           C  
ATOM   2855  C   ASN A 191      24.341  10.702  36.629  1.00  1.38           C  
ATOM   2856  O   ASN A 191      24.542  10.991  37.814  1.00  1.38           O  
ATOM   2857  CB  ASN A 191      24.748   8.274  37.092  1.00  1.38           C  
ATOM   2858  CG  ASN A 191      24.266   6.860  36.899  1.00  1.38           C  
ATOM   2859  OD1 ASN A 191      23.180   6.495  37.363  1.00  1.38           O  
ATOM   2860  ND2 ASN A 191      25.053   6.053  36.228  1.00  1.38           N  
ATOM   2861  H   ASN A 191      25.274   8.927  34.587  1.00  1.38           H  
ATOM   2862  HA  ASN A 191      22.926   9.127  36.379  1.00  1.38           H  
ATOM   2863 1HB  ASN A 191      25.812   8.319  36.854  1.00  1.38           H  
ATOM   2864 2HB  ASN A 191      24.633   8.548  38.141  1.00  1.38           H  
ATOM   2865 1HD2 ASN A 191      24.780   5.101  36.077  1.00  1.38           H  
ATOM   2866 2HD2 ASN A 191      25.926   6.382  35.874  1.00  1.38           H  
ATOM   2867  N   ALA A 192      24.367  11.614  35.651  1.00  1.37           N  
ATOM   2868  CA  ALA A 192      24.683  13.024  35.888  1.00  1.37           C  
ATOM   2869  C   ALA A 192      23.796  13.673  36.935  1.00  1.37           C  
ATOM   2870  O   ALA A 192      24.265  14.500  37.712  1.00  1.37           O  
ATOM   2871  CB  ALA A 192      24.525  13.809  34.614  1.00  1.37           C  
ATOM   2872  H   ALA A 192      24.220  11.323  34.682  1.00  1.37           H  
ATOM   2873  HA  ALA A 192      25.713  13.080  36.227  1.00  1.37           H  
ATOM   2874 1HB  ALA A 192      24.774  14.848  34.782  1.00  1.37           H  
ATOM   2875 2HB  ALA A 192      25.178  13.411  33.856  1.00  1.37           H  
ATOM   2876 3HB  ALA A 192      23.495  13.747  34.270  1.00  1.37           H  
ATOM   2877  N   GLY A 193      22.522  13.294  36.988  1.00  1.32           N  
ATOM   2878  CA  GLY A 193      21.622  13.861  37.984  1.00  1.32           C  
ATOM   2879  C   GLY A 193      22.187  13.618  39.384  1.00  1.32           C  
ATOM   2880  O   GLY A 193      22.339  14.551  40.178  1.00  1.32           O  
ATOM   2881  H   GLY A 193      22.185  12.611  36.325  1.00  1.32           H  
ATOM   2882 1HA  GLY A 193      21.509  14.932  37.809  1.00  1.32           H  
ATOM   2883 2HA  GLY A 193      20.638  13.405  37.894  1.00  1.32           H  
ATOM   2884  N   SER A 194      22.495  12.352  39.679  1.00  1.23           N  
ATOM   2885  CA  SER A 194      23.050  11.968  40.970  1.00  1.23           C  
ATOM   2886  C   SER A 194      24.416  12.614  41.187  1.00  1.23           C  
ATOM   2887  O   SER A 194      24.736  13.061  42.292  1.00  1.23           O  
ATOM   2888  CB  SER A 194      23.164  10.459  41.068  1.00  1.23           C  
ATOM   2889  OG  SER A 194      21.896   9.855  41.071  1.00  1.23           O  
ATOM   2890  H   SER A 194      22.361  11.641  38.975  1.00  1.23           H  
ATOM   2891  HA  SER A 194      22.376  12.315  41.753  1.00  1.23           H  
ATOM   2892 1HB  SER A 194      23.743  10.089  40.220  1.00  1.23           H  
ATOM   2893 2HB  SER A 194      23.703  10.191  41.974  1.00  1.23           H  
ATOM   2894  HG  SER A 194      22.055   8.906  41.095  1.00  1.23           H  
ATOM   2895  N   ALA A 195      25.225  12.690  40.123  1.00  1.13           N  
ATOM   2896  CA  ALA A 195      26.551  13.286  40.251  1.00  1.13           C  
ATOM   2897  C   ALA A 195      26.442  14.724  40.731  1.00  1.13           C  
ATOM   2898  O   ALA A 195      27.232  15.155  41.583  1.00  1.13           O  
ATOM   2899  CB  ALA A 195      27.273  13.260  38.913  1.00  1.13           C  
ATOM   2900  H   ALA A 195      24.924  12.296  39.232  1.00  1.13           H  
ATOM   2901  HA  ALA A 195      27.114  12.715  40.981  1.00  1.13           H  
ATOM   2902 1HB  ALA A 195      28.266  13.697  39.024  1.00  1.13           H  
ATOM   2903 2HB  ALA A 195      27.361  12.232  38.564  1.00  1.13           H  
ATOM   2904 3HB  ALA A 195      26.706  13.835  38.205  1.00  1.13           H  
ATOM   2905  N   LEU A 196      25.448  15.455  40.237  1.00  1.04           N  
ATOM   2906  CA  LEU A 196      25.273  16.834  40.642  1.00  1.04           C  
ATOM   2907  C   LEU A 196      24.564  16.949  41.979  1.00  1.04           C  
ATOM   2908  O   LEU A 196      24.767  17.901  42.728  1.00  1.04           O  
ATOM   2909  CB  LEU A 196      24.559  17.621  39.579  1.00  1.04           C  
ATOM   2910  CG  LEU A 196      25.311  17.728  38.319  1.00  1.04           C  
ATOM   2911  CD1 LEU A 196      24.526  18.540  37.398  1.00  1.04           C  
ATOM   2912  CD2 LEU A 196      26.672  18.279  38.601  1.00  1.04           C  
ATOM   2913  H   LEU A 196      24.828  15.054  39.525  1.00  1.04           H  
ATOM   2914  HA  LEU A 196      26.264  17.269  40.751  1.00  1.04           H  
ATOM   2915 1HB  LEU A 196      23.609  17.123  39.363  1.00  1.04           H  
ATOM   2916 2HB  LEU A 196      24.360  18.625  39.947  1.00  1.04           H  
ATOM   2917  HG  LEU A 196      25.420  16.747  37.866  1.00  1.04           H  
ATOM   2918 1HD1 LEU A 196      25.038  18.628  36.452  1.00  1.04           H  
ATOM   2919 2HD1 LEU A 196      23.581  18.056  37.271  1.00  1.04           H  
ATOM   2920 3HD1 LEU A 196      24.371  19.527  37.813  1.00  1.04           H  
ATOM   2921 1HD2 LEU A 196      27.205  18.360  37.670  1.00  1.04           H  
ATOM   2922 2HD2 LEU A 196      26.587  19.250  39.064  1.00  1.04           H  
ATOM   2923 3HD2 LEU A 196      27.207  17.613  39.281  1.00  1.04           H  
ATOM   2924  N   ALA A 197      23.722  15.975  42.304  1.00  0.97           N  
ATOM   2925  CA  ALA A 197      23.093  15.986  43.611  1.00  0.97           C  
ATOM   2926  C   ALA A 197      24.182  15.929  44.686  1.00  0.97           C  
ATOM   2927  O   ALA A 197      24.061  16.544  45.748  1.00  0.97           O  
ATOM   2928  CB  ALA A 197      22.143  14.816  43.760  1.00  0.97           C  
ATOM   2929  H   ALA A 197      23.510  15.231  41.641  1.00  0.97           H  
ATOM   2930  HA  ALA A 197      22.543  16.921  43.721  1.00  0.97           H  
ATOM   2931 1HB  ALA A 197      21.677  14.850  44.741  1.00  0.97           H  
ATOM   2932 2HB  ALA A 197      21.376  14.873  42.986  1.00  0.97           H  
ATOM   2933 3HB  ALA A 197      22.697  13.890  43.653  1.00  0.97           H  
ATOM   2934  N   ASN A 198      25.253  15.181  44.383  1.00  0.92           N  
ATOM   2935  CA  ASN A 198      26.383  14.998  45.282  1.00  0.92           C  
ATOM   2936  C   ASN A 198      27.457  16.102  45.205  1.00  0.92           C  
ATOM   2937  O   ASN A 198      28.041  16.454  46.235  1.00  0.92           O  
ATOM   2938  CB  ASN A 198      27.004  13.648  45.010  1.00  0.92           C  
ATOM   2939  CG  ASN A 198      26.098  12.523  45.416  1.00  0.92           C  
ATOM   2940  OD1 ASN A 198      25.312  12.643  46.366  1.00  0.92           O  
ATOM   2941  ND2 ASN A 198      26.184  11.427  44.711  1.00  0.92           N  
ATOM   2942  H   ASN A 198      25.253  14.680  43.495  1.00  0.92           H  
ATOM   2943  HA  ASN A 198      26.000  15.000  46.302  1.00  0.92           H  
ATOM   2944 1HB  ASN A 198      27.212  13.561  43.939  1.00  0.92           H  
ATOM   2945 2HB  ASN A 198      27.949  13.562  45.541  1.00  0.92           H  
ATOM   2946 1HD2 ASN A 198      25.602  10.645  44.930  1.00  0.92           H  
ATOM   2947 2HD2 ASN A 198      26.827  11.376  43.949  1.00  0.92           H  
ATOM   2948  N   GLY A 199      27.728  16.657  44.010  1.00  0.89           N  
ATOM   2949  CA  GLY A 199      28.768  17.693  43.889  1.00  0.89           C  
ATOM   2950  C   GLY A 199      28.354  18.882  43.015  1.00  0.89           C  
ATOM   2951  O   GLY A 199      27.600  18.751  42.060  1.00  0.89           O  
ATOM   2952  H   GLY A 199      27.247  16.329  43.174  1.00  0.89           H  
ATOM   2953 1HA  GLY A 199      29.032  18.058  44.879  1.00  0.89           H  
ATOM   2954 2HA  GLY A 199      29.673  17.245  43.476  1.00  0.89           H  
ATOM   2955  N   ASP A 200      28.918  20.039  43.316  1.00  0.87           N  
ATOM   2956  CA  ASP A 200      28.625  21.276  42.592  1.00  0.87           C  
ATOM   2957  C   ASP A 200      29.092  21.304  41.136  1.00  0.87           C  
ATOM   2958  O   ASP A 200      30.126  20.745  40.789  1.00  0.87           O  
ATOM   2959  CB  ASP A 200      29.228  22.459  43.342  1.00  0.87           C  
ATOM   2960  CG  ASP A 200      28.496  22.743  44.648  1.00  0.87           C  
ATOM   2961  OD1 ASP A 200      27.466  22.153  44.866  1.00  0.87           O  
ATOM   2962  OD2 ASP A 200      28.971  23.543  45.411  1.00  0.87           O  
ATOM   2963  H   ASP A 200      29.571  20.064  44.092  1.00  0.87           H  
ATOM   2964  HA  ASP A 200      27.540  21.402  42.589  1.00  0.87           H  
ATOM   2965 1HB  ASP A 200      30.274  22.249  43.572  1.00  0.87           H  
ATOM   2966 2HB  ASP A 200      29.197  23.353  42.720  1.00  0.87           H  
ATOM   2967  N   CYS A 201      28.390  22.074  40.298  1.00  0.86           N  
ATOM   2968  CA  CYS A 201      28.794  22.259  38.902  1.00  0.86           C  
ATOM   2969  C   CYS A 201      30.018  23.154  38.759  1.00  0.86           C  
ATOM   2970  O   CYS A 201      30.533  23.334  37.659  1.00  0.86           O  
ATOM   2971  CB  CYS A 201      27.667  22.864  38.081  1.00  0.86           C  
ATOM   2972  SG  CYS A 201      26.320  21.743  37.758  1.00  0.86           S  
ATOM   2973  H   CYS A 201      27.544  22.518  40.628  1.00  0.86           H  
ATOM   2974  HA  CYS A 201      29.035  21.279  38.487  1.00  0.86           H  
ATOM   2975 1HB  CYS A 201      27.265  23.736  38.598  1.00  0.86           H  
ATOM   2976 2HB  CYS A 201      28.060  23.208  37.125  1.00  0.86           H  
ATOM   2977  N   ASP A 202      30.457  23.735  39.867  1.00  0.84           N  
ATOM   2978  CA  ASP A 202      31.651  24.552  39.886  1.00  0.84           C  
ATOM   2979  C   ASP A 202      32.896  23.663  39.925  1.00  0.84           C  
ATOM   2980  O   ASP A 202      34.007  24.133  39.672  1.00  0.84           O  
ATOM   2981  CB  ASP A 202      31.641  25.509  41.077  1.00  0.84           C  
ATOM   2982  CG  ASP A 202      30.570  26.599  40.954  1.00  0.84           C  
ATOM   2983  OD1 ASP A 202      30.032  26.763  39.884  1.00  0.84           O  
ATOM   2984  OD2 ASP A 202      30.312  27.260  41.927  1.00  0.84           O  
ATOM   2985  H   ASP A 202      29.962  23.567  40.728  1.00  0.84           H  
ATOM   2986  HA  ASP A 202      31.684  25.144  38.971  1.00  0.84           H  
ATOM   2987 1HB  ASP A 202      31.465  24.944  41.993  1.00  0.84           H  
ATOM   2988 2HB  ASP A 202      32.617  25.987  41.170  1.00  0.84           H  
ATOM   2989  N   GLU A 203      32.713  22.381  40.271  1.00  0.81           N  
ATOM   2990  CA  GLU A 203      33.814  21.440  40.345  1.00  0.81           C  
ATOM   2991  C   GLU A 203      34.086  21.018  38.901  1.00  0.81           C  
ATOM   2992  O   GLU A 203      33.199  20.410  38.296  1.00  0.81           O  
ATOM   2993  CB  GLU A 203      33.414  20.218  41.180  1.00  0.81           C  
ATOM   2994  CG  GLU A 203      33.066  20.534  42.633  1.00  0.81           C  
ATOM   2995  CD  GLU A 203      32.601  19.323  43.420  1.00  0.81           C  
ATOM   2996  OE1 GLU A 203      32.600  18.242  42.880  1.00  0.81           O  
ATOM   2997  OE2 GLU A 203      32.207  19.495  44.555  1.00  0.81           O  
ATOM   2998  H   GLU A 203      31.777  22.022  40.458  1.00  0.81           H  
ATOM   2999  HA  GLU A 203      34.663  21.920  40.812  1.00  0.81           H  
ATOM   3000 1HB  GLU A 203      32.547  19.738  40.724  1.00  0.81           H  
ATOM   3001 2HB  GLU A 203      34.228  19.494  41.176  1.00  0.81           H  
ATOM   3002 1HG  GLU A 203      33.941  20.957  43.120  1.00  0.81           H  
ATOM   3003 2HG  GLU A 203      32.281  21.287  42.640  1.00  0.81           H  
ATOM   3004  N   PRO A 204      35.281  21.253  38.328  1.00  0.78           N  
ATOM   3005  CA  PRO A 204      35.608  21.001  36.930  1.00  0.78           C  
ATOM   3006  C   PRO A 204      35.183  19.637  36.407  1.00  0.78           C  
ATOM   3007  O   PRO A 204      34.756  19.521  35.260  1.00  0.78           O  
ATOM   3008  CB  PRO A 204      37.138  21.106  36.946  1.00  0.78           C  
ATOM   3009  CG  PRO A 204      37.430  22.097  38.045  1.00  0.78           C  
ATOM   3010  CD  PRO A 204      36.409  21.798  39.119  1.00  0.78           C  
ATOM   3011  HA  PRO A 204      35.173  21.799  36.318  1.00  0.78           H  
ATOM   3012 1HB  PRO A 204      37.581  20.114  37.131  1.00  0.78           H  
ATOM   3013 2HB  PRO A 204      37.498  21.436  35.964  1.00  0.78           H  
ATOM   3014 1HG  PRO A 204      38.464  21.977  38.400  1.00  0.78           H  
ATOM   3015 2HG  PRO A 204      37.344  23.122  37.665  1.00  0.78           H  
ATOM   3016 1HD  PRO A 204      36.779  21.061  39.846  1.00  0.78           H  
ATOM   3017 2HD  PRO A 204      36.151  22.762  39.576  1.00  0.78           H  
ATOM   3018  N   GLU A 205      35.239  18.605  37.244  1.00  0.75           N  
ATOM   3019  CA  GLU A 205      34.855  17.284  36.774  1.00  0.75           C  
ATOM   3020  C   GLU A 205      33.376  17.216  36.402  1.00  0.75           C  
ATOM   3021  O   GLU A 205      33.005  16.614  35.390  1.00  0.75           O  
ATOM   3022  CB  GLU A 205      35.164  16.247  37.854  1.00  0.75           C  
ATOM   3023  CG  GLU A 205      36.656  16.022  38.086  1.00  0.75           C  
ATOM   3024  CD  GLU A 205      36.950  15.050  39.208  1.00  0.75           C  
ATOM   3025  OE1 GLU A 205      36.031  14.651  39.884  1.00  0.75           O  
ATOM   3026  OE2 GLU A 205      38.097  14.708  39.385  1.00  0.75           O  
ATOM   3027  H   GLU A 205      35.569  18.726  38.189  1.00  0.75           H  
ATOM   3028  HA  GLU A 205      35.439  17.052  35.884  1.00  0.75           H  
ATOM   3029 1HB  GLU A 205      34.720  16.567  38.799  1.00  0.75           H  
ATOM   3030 2HB  GLU A 205      34.711  15.294  37.584  1.00  0.75           H  
ATOM   3031 1HG  GLU A 205      37.099  15.643  37.167  1.00  0.75           H  
ATOM   3032 2HG  GLU A 205      37.121  16.983  38.312  1.00  0.75           H  
ATOM   3033  N   ASN A 206      32.531  17.862  37.199  1.00  0.73           N  
ATOM   3034  CA  ASN A 206      31.101  17.828  36.954  1.00  0.73           C  
ATOM   3035  C   ASN A 206      30.763  18.837  35.898  1.00  0.73           C  
ATOM   3036  O   ASN A 206      29.933  18.611  35.016  1.00  0.73           O  
ATOM   3037  CB  ASN A 206      30.343  18.092  38.227  1.00  0.73           C  
ATOM   3038  CG  ASN A 206      30.375  16.922  39.158  1.00  0.73           C  
ATOM   3039  OD1 ASN A 206      30.490  15.763  38.728  1.00  0.73           O  
ATOM   3040  ND2 ASN A 206      30.293  17.192  40.421  1.00  0.73           N  
ATOM   3041  H   ASN A 206      32.888  18.418  37.974  1.00  0.73           H  
ATOM   3042  HA  ASN A 206      30.827  16.843  36.574  1.00  0.73           H  
ATOM   3043 1HB  ASN A 206      30.780  18.960  38.736  1.00  0.73           H  
ATOM   3044 2HB  ASN A 206      29.343  18.344  37.988  1.00  0.73           H  
ATOM   3045 1HD2 ASN A 206      30.316  16.453  41.091  1.00  0.73           H  
ATOM   3046 2HD2 ASN A 206      30.218  18.152  40.724  1.00  0.73           H  
ATOM   3047  N   ARG A 207      31.484  19.942  35.932  1.00  0.72           N  
ATOM   3048  CA  ARG A 207      31.262  21.002  34.980  1.00  0.72           C  
ATOM   3049  C   ARG A 207      31.443  20.469  33.567  1.00  0.72           C  
ATOM   3050  O   ARG A 207      30.675  20.798  32.674  1.00  0.72           O  
ATOM   3051  CB  ARG A 207      32.246  22.115  35.220  1.00  0.72           C  
ATOM   3052  CG  ARG A 207      32.044  23.353  34.425  1.00  0.72           C  
ATOM   3053  CD  ARG A 207      33.000  24.402  34.851  1.00  0.72           C  
ATOM   3054  NE  ARG A 207      34.383  24.073  34.508  1.00  0.72           N  
ATOM   3055  CZ  ARG A 207      35.459  24.516  35.191  1.00  0.72           C  
ATOM   3056  NH1 ARG A 207      35.294  25.272  36.256  1.00  0.72           N  
ATOM   3057  NH2 ARG A 207      36.678  24.192  34.795  1.00  0.72           N  
ATOM   3058  H   ARG A 207      32.175  20.067  36.673  1.00  0.72           H  
ATOM   3059  HA  ARG A 207      30.245  21.381  35.101  1.00  0.72           H  
ATOM   3060 1HB  ARG A 207      32.284  22.362  36.276  1.00  0.72           H  
ATOM   3061 2HB  ARG A 207      33.231  21.748  34.950  1.00  0.72           H  
ATOM   3062 1HG  ARG A 207      32.176  23.144  33.363  1.00  0.72           H  
ATOM   3063 2HG  ARG A 207      31.037  23.713  34.615  1.00  0.72           H  
ATOM   3064 1HD  ARG A 207      32.743  25.345  34.374  1.00  0.72           H  
ATOM   3065 2HD  ARG A 207      32.937  24.512  35.938  1.00  0.72           H  
ATOM   3066  HE  ARG A 207      34.544  23.489  33.692  1.00  0.72           H  
ATOM   3067 1HH1 ARG A 207      34.361  25.516  36.565  1.00  0.72           H  
ATOM   3068 2HH1 ARG A 207      36.096  25.603  36.772  1.00  0.72           H  
ATOM   3069 1HH2 ARG A 207      36.805  23.612  33.975  1.00  0.72           H  
ATOM   3070 2HH2 ARG A 207      37.481  24.525  35.307  1.00  0.72           H  
ATOM   3071  N   ASN A 208      32.466  19.625  33.377  1.00  0.73           N  
ATOM   3072  CA  ASN A 208      32.787  19.035  32.085  1.00  0.73           C  
ATOM   3073  C   ASN A 208      31.925  17.819  31.696  1.00  0.73           C  
ATOM   3074  O   ASN A 208      31.605  17.631  30.518  1.00  0.73           O  
ATOM   3075  CB  ASN A 208      34.242  18.615  32.089  1.00  0.73           C  
ATOM   3076  CG  ASN A 208      35.198  19.781  32.124  1.00  0.73           C  
ATOM   3077  OD1 ASN A 208      34.868  20.919  31.755  1.00  0.73           O  
ATOM   3078  ND2 ASN A 208      36.404  19.508  32.560  1.00  0.73           N  
ATOM   3079  H   ASN A 208      33.085  19.419  34.161  1.00  0.73           H  
ATOM   3080  HA  ASN A 208      32.634  19.797  31.320  1.00  0.73           H  
ATOM   3081 1HB  ASN A 208      34.424  17.989  32.970  1.00  0.73           H  
ATOM   3082 2HB  ASN A 208      34.447  18.008  31.212  1.00  0.73           H  
ATOM   3083 1HD2 ASN A 208      37.093  20.226  32.609  1.00  0.73           H  
ATOM   3084 2HD2 ASN A 208      36.626  18.578  32.849  1.00  0.73           H  
ATOM   3085  N   ASN A 209      31.565  16.976  32.668  1.00  0.74           N  
ATOM   3086  CA  ASN A 209      30.829  15.748  32.372  1.00  0.74           C  
ATOM   3087  C   ASN A 209      29.302  15.844  32.414  1.00  0.74           C  
ATOM   3088  O   ASN A 209      28.604  15.094  31.722  1.00  0.74           O  
ATOM   3089  CB  ASN A 209      31.291  14.669  33.316  1.00  0.74           C  
ATOM   3090  CG  ASN A 209      32.695  14.215  33.034  1.00  0.74           C  
ATOM   3091  OD1 ASN A 209      33.129  14.172  31.873  1.00  0.74           O  
ATOM   3092  ND2 ASN A 209      33.416  13.869  34.067  1.00  0.74           N  
ATOM   3093  H   ASN A 209      31.857  17.145  33.633  1.00  0.74           H  
ATOM   3094  HA  ASN A 209      31.093  15.446  31.361  1.00  0.74           H  
ATOM   3095 1HB  ASN A 209      31.236  15.044  34.341  1.00  0.74           H  
ATOM   3096 2HB  ASN A 209      30.632  13.846  33.250  1.00  0.74           H  
ATOM   3097 1HD2 ASN A 209      34.357  13.559  33.940  1.00  0.74           H  
ATOM   3098 2HD2 ASN A 209      33.026  13.922  34.990  1.00  0.74           H  
ATOM   3099  N   CYS A 210      28.775  16.767  33.201  1.00  0.76           N  
ATOM   3100  CA  CYS A 210      27.342  16.919  33.401  1.00  0.76           C  
ATOM   3101  C   CYS A 210      26.882  18.247  32.818  1.00  0.76           C  
ATOM   3102  O   CYS A 210      26.060  18.934  33.424  1.00  0.76           O  
ATOM   3103  CB  CYS A 210      27.030  16.928  34.893  1.00  0.76           C  
ATOM   3104  SG  CYS A 210      27.527  15.447  35.809  1.00  0.76           S  
ATOM   3105  H   CYS A 210      29.377  17.388  33.739  1.00  0.76           H  
ATOM   3106  HA  CYS A 210      26.812  16.104  32.906  1.00  0.76           H  
ATOM   3107 1HB  CYS A 210      27.506  17.790  35.352  1.00  0.76           H  
ATOM   3108 2HB  CYS A 210      25.968  17.045  35.020  1.00  0.76           H  
ATOM   3109  HG  CYS A 210      26.920  15.783  36.956  1.00  0.76           H  
ATOM   3110  N   VAL A 211      27.395  18.603  31.636  1.00  0.77           N  
ATOM   3111  CA  VAL A 211      27.097  19.903  31.044  1.00  0.77           C  
ATOM   3112  C   VAL A 211      25.633  20.145  30.738  1.00  0.77           C  
ATOM   3113  O   VAL A 211      25.201  21.291  30.721  1.00  0.77           O  
ATOM   3114  CB  VAL A 211      27.875  20.114  29.722  1.00  0.77           C  
ATOM   3115  CG1 VAL A 211      29.327  20.111  29.983  1.00  0.77           C  
ATOM   3116  CG2 VAL A 211      27.524  19.020  28.722  1.00  0.77           C  
ATOM   3117  H   VAL A 211      28.037  17.974  31.172  1.00  0.77           H  
ATOM   3118  HA  VAL A 211      27.433  20.660  31.752  1.00  0.77           H  
ATOM   3119  HB  VAL A 211      27.616  21.082  29.298  1.00  0.77           H  
ATOM   3120 1HG1 VAL A 211      29.876  20.267  29.057  1.00  0.77           H  
ATOM   3121 2HG1 VAL A 211      29.547  20.908  30.661  1.00  0.77           H  
ATOM   3122 3HG1 VAL A 211      29.613  19.160  30.418  1.00  0.77           H  
ATOM   3123 1HG2 VAL A 211      28.079  19.182  27.800  1.00  0.77           H  
ATOM   3124 2HG2 VAL A 211      27.793  18.046  29.137  1.00  0.77           H  
ATOM   3125 3HG2 VAL A 211      26.470  19.029  28.493  1.00  0.77           H  
ATOM   3126  N   ALA A 212      24.837  19.120  30.480  1.00  0.78           N  
ATOM   3127  CA  ALA A 212      23.469  19.465  30.210  1.00  0.78           C  
ATOM   3128  C   ALA A 212      22.844  19.762  31.545  1.00  0.78           C  
ATOM   3129  O   ALA A 212      22.356  20.861  31.817  1.00  0.78           O  
ATOM   3130  CB  ALA A 212      22.750  18.350  29.474  1.00  0.78           C  
ATOM   3131  H   ALA A 212      25.125  18.140  30.542  1.00  0.78           H  
ATOM   3132  HA  ALA A 212      23.438  20.367  29.604  1.00  0.78           H  
ATOM   3133 1HB  ALA A 212      21.723  18.613  29.288  1.00  0.78           H  
ATOM   3134 2HB  ALA A 212      23.244  18.181  28.542  1.00  0.78           H  
ATOM   3135 3HB  ALA A 212      22.769  17.445  30.062  1.00  0.78           H  
ATOM   3136  N   ALA A 213      23.031  18.855  32.474  1.00  0.81           N  
ATOM   3137  CA  ALA A 213      22.415  19.051  33.767  1.00  0.81           C  
ATOM   3138  C   ALA A 213      22.873  20.379  34.415  1.00  0.81           C  
ATOM   3139  O   ALA A 213      22.085  21.032  35.104  1.00  0.81           O  
ATOM   3140  CB  ALA A 213      22.709  17.856  34.632  1.00  0.81           C  
ATOM   3141  H   ALA A 213      23.533  17.986  32.242  1.00  0.81           H  
ATOM   3142  HA  ALA A 213      21.339  19.113  33.616  1.00  0.81           H  
ATOM   3143 1HB  ALA A 213      22.207  17.971  35.577  1.00  0.81           H  
ATOM   3144 2HB  ALA A 213      22.345  16.952  34.135  1.00  0.81           H  
ATOM   3145 3HB  ALA A 213      23.772  17.775  34.768  1.00  0.81           H  
ATOM   3146  N   CYS A 214      24.129  20.784  34.181  1.00  0.86           N  
ATOM   3147  CA  CYS A 214      24.658  22.035  34.713  1.00  0.86           C  
ATOM   3148  C   CYS A 214      24.289  23.312  33.946  1.00  0.86           C  
ATOM   3149  O   CYS A 214      24.270  24.394  34.544  1.00  0.86           O  
ATOM   3150  CB  CYS A 214      26.188  21.994  34.763  1.00  0.86           C  
ATOM   3151  SG  CYS A 214      26.874  20.871  35.993  1.00  0.86           S  
ATOM   3152  H   CYS A 214      24.743  20.189  33.634  1.00  0.86           H  
ATOM   3153  HA  CYS A 214      24.277  22.140  35.724  1.00  0.86           H  
ATOM   3154 1HB  CYS A 214      26.561  21.683  33.789  1.00  0.86           H  
ATOM   3155 2HB  CYS A 214      26.577  22.994  34.950  1.00  0.86           H  
ATOM   3156  N   PHE A 215      24.039  23.226  32.631  1.00  0.92           N  
ATOM   3157  CA  PHE A 215      23.827  24.450  31.859  1.00  0.92           C  
ATOM   3158  C   PHE A 215      22.447  24.599  31.203  1.00  0.92           C  
ATOM   3159  O   PHE A 215      22.127  25.663  30.654  1.00  0.92           O  
ATOM   3160  CB  PHE A 215      24.961  24.612  30.847  1.00  0.92           C  
ATOM   3161  CG  PHE A 215      26.323  24.720  31.518  1.00  0.92           C  
ATOM   3162  CD1 PHE A 215      27.236  23.682  31.460  1.00  0.92           C  
ATOM   3163  CD2 PHE A 215      26.667  25.850  32.236  1.00  0.92           C  
ATOM   3164  CE1 PHE A 215      28.460  23.761  32.094  1.00  0.92           C  
ATOM   3165  CE2 PHE A 215      27.888  25.941  32.871  1.00  0.92           C  
ATOM   3166  CZ  PHE A 215      28.784  24.896  32.799  1.00  0.92           C  
ATOM   3167  H   PHE A 215      24.014  22.322  32.153  1.00  0.92           H  
ATOM   3168  HA  PHE A 215      23.927  25.287  32.547  1.00  0.92           H  
ATOM   3169 1HB  PHE A 215      24.980  23.756  30.210  1.00  0.92           H  
ATOM   3170 2HB  PHE A 215      24.800  25.492  30.229  1.00  0.92           H  
ATOM   3171  HD1 PHE A 215      26.981  22.803  30.908  1.00  0.92           H  
ATOM   3172  HD2 PHE A 215      25.957  26.674  32.299  1.00  0.92           H  
ATOM   3173  HE1 PHE A 215      29.166  22.927  32.035  1.00  0.92           H  
ATOM   3174  HE2 PHE A 215      28.144  26.840  33.432  1.00  0.92           H  
ATOM   3175  HZ  PHE A 215      29.740  24.977  33.298  1.00  0.92           H  
ATOM   3176  N   CYS A 216      21.588  23.588  31.306  1.00  1.02           N  
ATOM   3177  CA  CYS A 216      20.255  23.666  30.708  1.00  1.02           C  
ATOM   3178  C   CYS A 216      19.355  24.583  31.527  1.00  1.02           C  
ATOM   3179  O   CYS A 216      18.446  24.136  32.223  1.00  1.02           O  
ATOM   3180  CB  CYS A 216      19.578  22.296  30.645  1.00  1.02           C  
ATOM   3181  SG  CYS A 216      20.385  21.065  29.639  1.00  1.02           S  
ATOM   3182  H   CYS A 216      21.882  22.715  31.741  1.00  1.02           H  
ATOM   3183  HA  CYS A 216      20.342  24.080  29.707  1.00  1.02           H  
ATOM   3184 1HB  CYS A 216      19.507  21.891  31.656  1.00  1.02           H  
ATOM   3185 2HB  CYS A 216      18.559  22.408  30.278  1.00  1.02           H  
ATOM   3186  N   GLY A 217      19.560  25.882  31.393  1.00  1.14           N  
ATOM   3187  CA  GLY A 217      18.874  26.902  32.193  1.00  1.14           C  
ATOM   3188  C   GLY A 217      17.360  26.910  31.991  1.00  1.14           C  
ATOM   3189  O   GLY A 217      16.822  27.726  31.244  1.00  1.14           O  
ATOM   3190  H   GLY A 217      20.322  26.150  30.774  1.00  1.14           H  
ATOM   3191 1HA  GLY A 217      19.096  26.741  33.248  1.00  1.14           H  
ATOM   3192 2HA  GLY A 217      19.276  27.880  31.936  1.00  1.14           H  
ATOM   3193  N   ASP A 218      16.705  25.955  32.672  1.00  1.30           N  
ATOM   3194  CA  ASP A 218      15.265  25.669  32.659  1.00  1.30           C  
ATOM   3195  C   ASP A 218      14.829  25.072  31.332  1.00  1.30           C  
ATOM   3196  O   ASP A 218      13.633  25.005  31.026  1.00  1.30           O  
ATOM   3197  CB  ASP A 218      14.429  26.921  32.972  1.00  1.30           C  
ATOM   3198  CG  ASP A 218      14.678  27.454  34.388  1.00  1.30           C  
ATOM   3199  OD1 ASP A 218      14.714  26.660  35.302  1.00  1.30           O  
ATOM   3200  OD2 ASP A 218      14.843  28.639  34.540  1.00  1.30           O  
ATOM   3201  H   ASP A 218      17.300  25.324  33.199  1.00  1.30           H  
ATOM   3202  HA  ASP A 218      15.060  24.930  33.435  1.00  1.30           H  
ATOM   3203 1HB  ASP A 218      14.632  27.708  32.251  1.00  1.30           H  
ATOM   3204 2HB  ASP A 218      13.372  26.674  32.882  1.00  1.30           H  
ATOM   3205  N   LYS A 219      15.817  24.604  30.577  1.00  1.49           N  
ATOM   3206  CA  LYS A 219      15.589  23.988  29.279  1.00  1.49           C  
ATOM   3207  C   LYS A 219      15.475  22.503  29.457  1.00  1.49           C  
ATOM   3208  O   LYS A 219      15.805  21.972  30.513  1.00  1.49           O  
ATOM   3209  CB  LYS A 219      16.648  24.354  28.257  1.00  1.49           C  
ATOM   3210  CG  LYS A 219      16.668  25.817  27.923  1.00  1.49           C  
ATOM   3211  CD  LYS A 219      17.614  26.116  26.784  1.00  1.49           C  
ATOM   3212  CE  LYS A 219      17.614  27.616  26.444  1.00  1.49           C  
ATOM   3213  NZ  LYS A 219      16.285  28.083  25.883  1.00  1.49           N  
ATOM   3214  H   LYS A 219      16.758  24.652  30.964  1.00  1.49           H  
ATOM   3215  HA  LYS A 219      14.633  24.341  28.883  1.00  1.49           H  
ATOM   3216 1HB  LYS A 219      17.634  24.067  28.623  1.00  1.49           H  
ATOM   3217 2HB  LYS A 219      16.465  23.811  27.332  1.00  1.49           H  
ATOM   3218 1HG  LYS A 219      15.664  26.122  27.637  1.00  1.49           H  
ATOM   3219 2HG  LYS A 219      16.963  26.391  28.801  1.00  1.49           H  
ATOM   3220 1HD  LYS A 219      18.625  25.800  27.041  1.00  1.49           H  
ATOM   3221 2HD  LYS A 219      17.287  25.556  25.897  1.00  1.49           H  
ATOM   3222 1HE  LYS A 219      17.830  28.179  27.351  1.00  1.49           H  
ATOM   3223 2HE  LYS A 219      18.392  27.812  25.710  1.00  1.49           H  
ATOM   3224 1HZ  LYS A 219      16.315  29.056  25.674  1.00  1.49           H  
ATOM   3225 2HZ  LYS A 219      16.027  27.570  25.030  1.00  1.49           H  
ATOM   3226 3HZ  LYS A 219      15.506  27.907  26.531  1.00  1.49           H  
ATOM   3227  N   VAL A 220      14.987  21.835  28.435  1.00  1.68           N  
ATOM   3228  CA  VAL A 220      14.679  20.429  28.573  1.00  1.68           C  
ATOM   3229  C   VAL A 220      15.764  19.563  27.980  1.00  1.68           C  
ATOM   3230  O   VAL A 220      16.254  19.891  26.899  1.00  1.68           O  
ATOM   3231  CB  VAL A 220      13.419  20.169  27.797  1.00  1.68           C  
ATOM   3232  CG1 VAL A 220      12.898  18.737  28.035  1.00  1.68           C  
ATOM   3233  CG2 VAL A 220      12.454  21.246  28.056  1.00  1.68           C  
ATOM   3234  H   VAL A 220      14.766  22.330  27.562  1.00  1.68           H  
ATOM   3235  HA  VAL A 220      14.543  20.190  29.630  1.00  1.68           H  
ATOM   3236  HB  VAL A 220      13.691  20.229  26.783  1.00  1.68           H  
ATOM   3237 1HG1 VAL A 220      12.016  18.565  27.434  1.00  1.68           H  
ATOM   3238 2HG1 VAL A 220      13.657  18.008  27.775  1.00  1.68           H  
ATOM   3239 3HG1 VAL A 220      12.629  18.621  29.085  1.00  1.68           H  
ATOM   3240 1HG2 VAL A 220      11.608  21.116  27.448  1.00  1.68           H  
ATOM   3241 2HG2 VAL A 220      12.181  21.234  29.056  1.00  1.68           H  
ATOM   3242 3HG2 VAL A 220      12.904  22.211  27.815  1.00  1.68           H  
ATOM   3243  N   LEU A 221      16.139  18.497  28.698  1.00  1.85           N  
ATOM   3244  CA  LEU A 221      17.138  17.493  28.307  1.00  1.85           C  
ATOM   3245  C   LEU A 221      18.108  17.249  29.459  1.00  1.85           C  
ATOM   3246  O   LEU A 221      19.143  16.611  29.282  1.00  1.85           O  
ATOM   3247  OXT LEU A 221      17.705  17.429  30.604  1.00  1.85           O  
ATOM   3248  CB  LEU A 221      17.915  17.899  27.046  1.00  1.85           C  
ATOM   3249  CG  LEU A 221      18.898  16.966  26.444  1.00  1.85           C  
ATOM   3250  CD1 LEU A 221      19.080  17.409  25.009  1.00  1.85           C  
ATOM   3251  CD2 LEU A 221      20.187  17.009  27.204  1.00  1.85           C  
ATOM   3252  H   LEU A 221      15.674  18.364  29.587  1.00  1.85           H  
ATOM   3253  HA  LEU A 221      16.612  16.570  28.088  1.00  1.85           H  
ATOM   3254 1HB  LEU A 221      17.218  18.005  26.225  1.00  1.85           H  
ATOM   3255 2HB  LEU A 221      18.418  18.805  27.239  1.00  1.85           H  
ATOM   3256  HG  LEU A 221      18.513  15.957  26.428  1.00  1.85           H  
ATOM   3257 1HD1 LEU A 221      19.791  16.776  24.509  1.00  1.85           H  
ATOM   3258 2HD1 LEU A 221      18.117  17.357  24.500  1.00  1.85           H  
ATOM   3259 3HD1 LEU A 221      19.452  18.429  24.992  1.00  1.85           H  
ATOM   3260 1HD2 LEU A 221      20.893  16.344  26.721  1.00  1.85           H  
ATOM   3261 2HD2 LEU A 221      20.573  18.028  27.194  1.00  1.85           H  
ATOM   3262 3HD2 LEU A 221      20.035  16.691  28.224  1.00  1.85           H  
TER    3263
ENDMDL

REMARK ID 642293 MODEL 4 1rc9-n01
PFRMAT TS
TARGET 1rc9-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.369  -1.137  -1.962  1.00  2.43           N  
ATOM      2  CA  ALA A   1       1.440  -0.290  -2.470  1.00  2.43           C  
ATOM      3  C   ALA A   1       1.352   1.091  -1.859  1.00  2.43           C  
ATOM      4  O   ALA A   1       0.301   1.498  -1.364  1.00  2.43           O  
ATOM      5  CB  ALA A   1       1.367  -0.192  -3.982  1.00  2.43           C  
ATOM      6 1H   ALA A   1       0.703  -2.084  -1.861  1.00  2.43           H  
ATOM      7 2H   ALA A   1       0.073  -0.785  -1.061  1.00  2.43           H  
ATOM      8 3H   ALA A   1      -0.410  -1.118  -2.604  1.00  2.43           H  
ATOM      9  HA  ALA A   1       2.393  -0.730  -2.177  1.00  2.43           H  
ATOM     10 1HB  ALA A   1       2.176   0.434  -4.348  1.00  2.43           H  
ATOM     11 2HB  ALA A   1       1.452  -1.187  -4.417  1.00  2.43           H  
ATOM     12 3HB  ALA A   1       0.416   0.250  -4.268  1.00  2.43           H  
ATOM     13  N   PHE A   2       2.462   1.812  -1.897  1.00  2.07           N  
ATOM     14  CA  PHE A   2       2.534   3.143  -1.315  1.00  2.07           C  
ATOM     15  C   PHE A   2       3.026   4.147  -2.347  1.00  2.07           C  
ATOM     16  O   PHE A   2       3.831   3.812  -3.210  1.00  2.07           O  
ATOM     17  CB  PHE A   2       3.482   3.101  -0.116  1.00  2.07           C  
ATOM     18  CG  PHE A   2       3.011   2.155   0.909  1.00  2.07           C  
ATOM     19  CD1 PHE A   2       3.355   0.816   0.818  1.00  2.07           C  
ATOM     20  CD2 PHE A   2       2.214   2.568   1.947  1.00  2.07           C  
ATOM     21  CE1 PHE A   2       2.913  -0.088   1.748  1.00  2.07           C  
ATOM     22  CE2 PHE A   2       1.764   1.667   2.878  1.00  2.07           C  
ATOM     23  CZ  PHE A   2       2.116   0.335   2.779  1.00  2.07           C  
ATOM     24  H   PHE A   2       3.291   1.429  -2.326  1.00  2.07           H  
ATOM     25  HA  PHE A   2       1.540   3.445  -0.984  1.00  2.07           H  
ATOM     26 1HB  PHE A   2       4.476   2.802  -0.421  1.00  2.07           H  
ATOM     27 2HB  PHE A   2       3.564   4.077   0.328  1.00  2.07           H  
ATOM     28  HD1 PHE A   2       3.986   0.483  -0.009  1.00  2.07           H  
ATOM     29  HD2 PHE A   2       1.937   3.620   2.026  1.00  2.07           H  
ATOM     30  HE1 PHE A   2       3.195  -1.140   1.669  1.00  2.07           H  
ATOM     31  HE2 PHE A   2       1.133   2.006   3.699  1.00  2.07           H  
ATOM     32  HZ  PHE A   2       1.762  -0.377   3.525  1.00  2.07           H  
ATOM     33  N   ASP A   3       2.544   5.378  -2.258  1.00  1.75           N  
ATOM     34  CA  ASP A   3       2.999   6.441  -3.144  1.00  1.75           C  
ATOM     35  C   ASP A   3       3.923   7.396  -2.380  1.00  1.75           C  
ATOM     36  O   ASP A   3       3.451   8.053  -1.446  1.00  1.75           O  
ATOM     37  CB  ASP A   3       1.826   7.200  -3.777  1.00  1.75           C  
ATOM     38  CG  ASP A   3       2.267   8.247  -4.862  1.00  1.75           C  
ATOM     39  OD1 ASP A   3       3.379   8.763  -4.807  1.00  1.75           O  
ATOM     40  OD2 ASP A   3       1.482   8.484  -5.755  1.00  1.75           O  
ATOM     41  H   ASP A   3       1.853   5.586  -1.549  1.00  1.75           H  
ATOM     42  HA  ASP A   3       3.519   5.979  -3.972  1.00  1.75           H  
ATOM     43 1HB  ASP A   3       1.144   6.488  -4.244  1.00  1.75           H  
ATOM     44 2HB  ASP A   3       1.261   7.727  -2.994  1.00  1.75           H  
ATOM     45  N   PRO A   4       5.230   7.485  -2.707  1.00  1.50           N  
ATOM     46  CA  PRO A   4       6.212   8.347  -2.073  1.00  1.50           C  
ATOM     47  C   PRO A   4       5.717   9.780  -1.915  1.00  1.50           C  
ATOM     48  O   PRO A   4       6.115  10.458  -0.977  1.00  1.50           O  
ATOM     49  CB  PRO A   4       7.388   8.289  -3.054  1.00  1.50           C  
ATOM     50  CG  PRO A   4       7.290   6.938  -3.672  1.00  1.50           C  
ATOM     51  CD  PRO A   4       5.796   6.675  -3.815  1.00  1.50           C  
ATOM     52  HA  PRO A   4       6.496   7.923  -1.099  1.00  1.50           H  
ATOM     53 1HB  PRO A   4       7.294   9.101  -3.793  1.00  1.50           H  
ATOM     54 2HB  PRO A   4       8.334   8.456  -2.519  1.00  1.50           H  
ATOM     55 1HG  PRO A   4       7.817   6.942  -4.636  1.00  1.50           H  
ATOM     56 2HG  PRO A   4       7.793   6.195  -3.035  1.00  1.50           H  
ATOM     57 1HD  PRO A   4       5.420   7.033  -4.791  1.00  1.50           H  
ATOM     58 2HD  PRO A   4       5.625   5.599  -3.656  1.00  1.50           H  
ATOM     59  N   GLU A   5       4.832  10.259  -2.799  1.00  1.30           N  
ATOM     60  CA  GLU A   5       4.357  11.637  -2.674  1.00  1.30           C  
ATOM     61  C   GLU A   5       3.591  11.847  -1.365  1.00  1.30           C  
ATOM     62  O   GLU A   5       3.605  12.944  -0.804  1.00  1.30           O  
ATOM     63  CB  GLU A   5       3.476  12.022  -3.862  1.00  1.30           C  
ATOM     64  CG  GLU A   5       4.223  12.148  -5.201  1.00  1.30           C  
ATOM     65  CD  GLU A   5       5.234  13.274  -5.238  1.00  1.30           C  
ATOM     66  OE1 GLU A   5       4.869  14.385  -4.933  1.00  1.30           O  
ATOM     67  OE2 GLU A   5       6.369  13.020  -5.578  1.00  1.30           O  
ATOM     68  H   GLU A   5       4.463   9.676  -3.563  1.00  1.30           H  
ATOM     69  HA  GLU A   5       5.224  12.297  -2.665  1.00  1.30           H  
ATOM     70 1HB  GLU A   5       2.695  11.269  -3.986  1.00  1.30           H  
ATOM     71 2HB  GLU A   5       2.983  12.971  -3.657  1.00  1.30           H  
ATOM     72 1HG  GLU A   5       4.738  11.203  -5.391  1.00  1.30           H  
ATOM     73 2HG  GLU A   5       3.492  12.292  -5.995  1.00  1.30           H  
ATOM     74  N   ASP A   6       2.913  10.799  -0.887  1.00  1.16           N  
ATOM     75  CA  ASP A   6       2.158  10.860   0.362  1.00  1.16           C  
ATOM     76  C   ASP A   6       3.032  10.386   1.516  1.00  1.16           C  
ATOM     77  O   ASP A   6       2.873  10.826   2.656  1.00  1.16           O  
ATOM     78  CB  ASP A   6       0.897   9.995   0.309  1.00  1.16           C  
ATOM     79  CG  ASP A   6      -0.121  10.458  -0.721  1.00  1.16           C  
ATOM     80  OD1 ASP A   6      -0.506  11.602  -0.683  1.00  1.16           O  
ATOM     81  OD2 ASP A   6      -0.531   9.651  -1.518  1.00  1.16           O  
ATOM     82  H   ASP A   6       2.964   9.914  -1.385  1.00  1.16           H  
ATOM     83  HA  ASP A   6       1.870  11.894   0.548  1.00  1.16           H  
ATOM     84 1HB  ASP A   6       1.185   8.967   0.077  1.00  1.16           H  
ATOM     85 2HB  ASP A   6       0.424   9.986   1.290  1.00  1.16           H  
ATOM     86  N   ASN A   7       3.961   9.481   1.203  1.00  1.07           N  
ATOM     87  CA  ASN A   7       4.827   8.873   2.209  1.00  1.07           C  
ATOM     88  C   ASN A   7       6.215   9.500   2.281  1.00  1.07           C  
ATOM     89  O   ASN A   7       7.105   8.976   2.950  1.00  1.07           O  
ATOM     90  CB  ASN A   7       4.926   7.392   1.959  1.00  1.07           C  
ATOM     91  CG  ASN A   7       3.617   6.723   2.243  1.00  1.07           C  
ATOM     92  OD1 ASN A   7       3.266   6.449   3.397  1.00  1.07           O  
ATOM     93  ND2 ASN A   7       2.858   6.499   1.213  1.00  1.07           N  
ATOM     94  H   ASN A   7       4.020   9.162   0.234  1.00  1.07           H  
ATOM     95  HA  ASN A   7       4.362   9.019   3.182  1.00  1.07           H  
ATOM     96 1HB  ASN A   7       5.198   7.213   0.916  1.00  1.07           H  
ATOM     97 2HB  ASN A   7       5.702   6.958   2.588  1.00  1.07           H  
ATOM     98 1HD2 ASN A   7       1.955   6.089   1.337  1.00  1.07           H  
ATOM     99 2HD2 ASN A   7       3.174   6.771   0.294  1.00  1.07           H  
ATOM    100  N   SER A   8       6.387  10.637   1.627  1.00  0.99           N  
ATOM    101  CA  SER A   8       7.644  11.354   1.672  1.00  0.99           C  
ATOM    102  C   SER A   8       7.943  11.888   3.074  1.00  0.99           C  
ATOM    103  O   SER A   8       7.095  12.542   3.670  1.00  0.99           O  
ATOM    104  CB  SER A   8       7.606  12.561   0.740  1.00  0.99           C  
ATOM    105  OG  SER A   8       8.755  13.374   0.910  1.00  0.99           O  
ATOM    106  H   SER A   8       5.628  10.994   1.054  1.00  0.99           H  
ATOM    107  HA  SER A   8       8.405  10.680   1.305  1.00  0.99           H  
ATOM    108 1HB  SER A   8       7.561  12.236  -0.291  1.00  0.99           H  
ATOM    109 2HB  SER A   8       6.704  13.142   0.937  1.00  0.99           H  
ATOM    110  HG  SER A   8       9.480  12.876   0.515  1.00  0.99           H  
ATOM    111  N   PRO A   9       9.182  11.758   3.571  1.00  0.94           N  
ATOM    112  CA  PRO A   9       9.697  12.360   4.791  1.00  0.94           C  
ATOM    113  C   PRO A   9       9.584  13.888   4.802  1.00  0.94           C  
ATOM    114  O   PRO A   9       9.803  14.495   5.842  1.00  0.94           O  
ATOM    115  CB  PRO A   9      11.139  11.856   4.830  1.00  0.94           C  
ATOM    116  CG  PRO A   9      11.082  10.553   4.092  1.00  0.94           C  
ATOM    117  CD  PRO A   9      10.097  10.777   2.984  1.00  0.94           C  
ATOM    118  HA  PRO A   9       9.146  11.951   5.644  1.00  0.94           H  
ATOM    119 1HB  PRO A   9      11.804  12.597   4.370  1.00  0.94           H  
ATOM    120 2HB  PRO A   9      11.458  11.733   5.866  1.00  0.94           H  
ATOM    121 1HG  PRO A   9      12.061  10.240   3.767  1.00  0.94           H  
ATOM    122 2HG  PRO A   9      10.735   9.763   4.779  1.00  0.94           H  
ATOM    123 1HD  PRO A   9      10.578  11.173   2.086  1.00  0.94           H  
ATOM    124 2HD  PRO A   9       9.590   9.824   2.822  1.00  0.94           H  
ATOM    125  N   SER A  10       9.323  14.533   3.650  1.00  0.89           N  
ATOM    126  CA  SER A  10       9.154  15.984   3.640  1.00  0.89           C  
ATOM    127  C   SER A  10       7.763  16.383   4.186  1.00  0.89           C  
ATOM    128  O   SER A  10       7.518  17.553   4.481  1.00  0.89           O  
ATOM    129  CB  SER A  10       9.348  16.531   2.236  1.00  0.89           C  
ATOM    130  OG  SER A  10       8.329  16.099   1.369  1.00  0.89           O  
ATOM    131  H   SER A  10       9.179  14.039   2.773  1.00  0.89           H  
ATOM    132  HA  SER A  10       9.915  16.423   4.284  1.00  0.89           H  
ATOM    133 1HB  SER A  10       9.356  17.619   2.274  1.00  0.89           H  
ATOM    134 2HB  SER A  10      10.318  16.212   1.849  1.00  0.89           H  
ATOM    135  HG  SER A  10       8.465  15.140   1.253  1.00  0.89           H  
ATOM    136  N   ASN A  11       6.859  15.399   4.301  1.00  0.85           N  
ATOM    137  CA  ASN A  11       5.504  15.568   4.819  1.00  0.85           C  
ATOM    138  C   ASN A  11       5.522  15.425   6.339  1.00  0.85           C  
ATOM    139  O   ASN A  11       5.820  14.332   6.821  1.00  0.85           O  
ATOM    140  CB  ASN A  11       4.544  14.553   4.224  1.00  0.85           C  
ATOM    141  CG  ASN A  11       3.084  14.745   4.663  1.00  0.85           C  
ATOM    142  OD1 ASN A  11       2.746  15.077   5.816  1.00  0.85           O  
ATOM    143  ND2 ASN A  11       2.194  14.527   3.728  1.00  0.85           N  
ATOM    144  H   ASN A  11       7.127  14.456   4.031  1.00  0.85           H  
ATOM    145  HA  ASN A  11       5.153  16.549   4.527  1.00  0.85           H  
ATOM    146 1HB  ASN A  11       4.595  14.605   3.133  1.00  0.85           H  
ATOM    147 2HB  ASN A  11       4.864  13.555   4.505  1.00  0.85           H  
ATOM    148 1HD2 ASN A  11       1.218  14.624   3.935  1.00  0.85           H  
ATOM    149 2HD2 ASN A  11       2.491  14.255   2.809  1.00  0.85           H  
ATOM    150  N   PRO A  12       5.193  16.458   7.133  1.00  0.82           N  
ATOM    151  CA  PRO A  12       5.220  16.433   8.584  1.00  0.82           C  
ATOM    152  C   PRO A  12       4.570  15.189   9.194  1.00  0.82           C  
ATOM    153  O   PRO A  12       5.025  14.704  10.224  1.00  0.82           O  
ATOM    154  CB  PRO A  12       4.429  17.695   8.938  1.00  0.82           C  
ATOM    155  CG  PRO A  12       4.705  18.635   7.790  1.00  0.82           C  
ATOM    156  CD  PRO A  12       4.748  17.752   6.565  1.00  0.82           C  
ATOM    157  HA  PRO A  12       6.258  16.534   8.922  1.00  0.82           H  
ATOM    158 1HB  PRO A  12       3.360  17.449   9.044  1.00  0.82           H  
ATOM    159 2HB  PRO A  12       4.765  18.088   9.910  1.00  0.82           H  
ATOM    160 1HG  PRO A  12       3.924  19.407   7.731  1.00  0.82           H  
ATOM    161 2HG  PRO A  12       5.660  19.159   7.959  1.00  0.82           H  
ATOM    162 1HD  PRO A  12       3.753  17.661   6.102  1.00  0.82           H  
ATOM    163 2HD  PRO A  12       5.503  18.172   5.886  1.00  0.82           H  
ATOM    164  N   GLU A  13       3.530  14.628   8.569  1.00  0.80           N  
ATOM    165  CA  GLU A  13       2.903  13.439   9.158  1.00  0.80           C  
ATOM    166  C   GLU A  13       3.876  12.262   9.171  1.00  0.80           C  
ATOM    167  O   GLU A  13       3.875  11.436  10.085  1.00  0.80           O  
ATOM    168  CB  GLU A  13       1.632  13.048   8.402  1.00  0.80           C  
ATOM    169  CG  GLU A  13       0.478  14.036   8.562  1.00  0.80           C  
ATOM    170  CD  GLU A  13      -0.776  13.635   7.801  1.00  0.80           C  
ATOM    171  OE1 GLU A  13      -0.728  12.682   7.058  1.00  0.80           O  
ATOM    172  OE2 GLU A  13      -1.783  14.286   7.974  1.00  0.80           O  
ATOM    173  H   GLU A  13       3.185  14.990   7.682  1.00  0.80           H  
ATOM    174  HA  GLU A  13       2.636  13.668  10.192  1.00  0.80           H  
ATOM    175 1HB  GLU A  13       1.859  12.960   7.339  1.00  0.80           H  
ATOM    176 2HB  GLU A  13       1.293  12.071   8.745  1.00  0.80           H  
ATOM    177 1HG  GLU A  13       0.236  14.127   9.620  1.00  0.80           H  
ATOM    178 2HG  GLU A  13       0.813  15.013   8.208  1.00  0.80           H  
ATOM    179  N   VAL A  14       4.697  12.182   8.129  1.00  0.78           N  
ATOM    180  CA  VAL A  14       5.650  11.105   7.961  1.00  0.78           C  
ATOM    181  C   VAL A  14       6.783  11.353   8.914  1.00  0.78           C  
ATOM    182  O   VAL A  14       7.300  10.429   9.538  1.00  0.78           O  
ATOM    183  CB  VAL A  14       6.166  11.027   6.524  1.00  0.78           C  
ATOM    184  CG1 VAL A  14       7.260   9.964   6.411  1.00  0.78           C  
ATOM    185  CG2 VAL A  14       5.008  10.741   5.605  1.00  0.78           C  
ATOM    186  H   VAL A  14       4.694  12.929   7.440  1.00  0.78           H  
ATOM    187  HA  VAL A  14       5.171  10.161   8.213  1.00  0.78           H  
ATOM    188  HB  VAL A  14       6.611  11.985   6.249  1.00  0.78           H  
ATOM    189 1HG1 VAL A  14       7.629   9.924   5.387  1.00  0.78           H  
ATOM    190 2HG1 VAL A  14       8.075  10.220   7.080  1.00  0.78           H  
ATOM    191 3HG1 VAL A  14       6.855   8.995   6.685  1.00  0.78           H  
ATOM    192 1HG2 VAL A  14       5.363  10.717   4.593  1.00  0.78           H  
ATOM    193 2HG2 VAL A  14       4.559   9.785   5.860  1.00  0.78           H  
ATOM    194 3HG2 VAL A  14       4.262  11.530   5.702  1.00  0.78           H  
ATOM    195  N   GLN A  15       7.176  12.618   9.022  1.00  0.75           N  
ATOM    196  CA  GLN A  15       8.280  12.974   9.898  1.00  0.75           C  
ATOM    197  C   GLN A  15       7.924  12.595  11.329  1.00  0.75           C  
ATOM    198  O   GLN A  15       8.725  11.980  12.038  1.00  0.75           O  
ATOM    199  CB  GLN A  15       8.499  14.476   9.855  1.00  0.75           C  
ATOM    200  CG  GLN A  15       8.965  14.950   8.564  1.00  0.75           C  
ATOM    201  CD  GLN A  15       9.103  16.453   8.456  1.00  0.75           C  
ATOM    202  OE1 GLN A  15       8.762  17.227   9.365  1.00  0.75           O  
ATOM    203  NE2 GLN A  15       9.597  16.871   7.309  1.00  0.75           N  
ATOM    204  H   GLN A  15       6.698  13.328   8.461  1.00  0.75           H  
ATOM    205  HA  GLN A  15       9.180  12.439   9.592  1.00  0.75           H  
ATOM    206 1HB  GLN A  15       7.584  14.986  10.106  1.00  0.75           H  
ATOM    207 2HB  GLN A  15       9.242  14.752  10.598  1.00  0.75           H  
ATOM    208 1HG  GLN A  15       9.916  14.496   8.354  1.00  0.75           H  
ATOM    209 2HG  GLN A  15       8.239  14.631   7.816  1.00  0.75           H  
ATOM    210 1HE2 GLN A  15       9.718  17.847   7.124  1.00  0.75           H  
ATOM    211 2HE2 GLN A  15       9.837  16.160   6.618  1.00  0.75           H  
ATOM    212  N   GLU A  16       6.681  12.895  11.736  1.00  0.74           N  
ATOM    213  CA  GLU A  16       6.241  12.537  13.072  1.00  0.74           C  
ATOM    214  C   GLU A  16       6.201  11.028  13.241  1.00  0.74           C  
ATOM    215  O   GLU A  16       6.674  10.518  14.257  1.00  0.74           O  
ATOM    216  CB  GLU A  16       4.866  13.145  13.390  1.00  0.74           C  
ATOM    217  CG  GLU A  16       4.867  14.668  13.599  1.00  0.74           C  
ATOM    218  CD  GLU A  16       3.487  15.241  13.881  1.00  0.74           C  
ATOM    219  OE1 GLU A  16       2.529  14.504  13.834  1.00  0.74           O  
ATOM    220  OE2 GLU A  16       3.401  16.419  14.150  1.00  0.74           O  
ATOM    221  H   GLU A  16       6.052  13.409  11.120  1.00  0.74           H  
ATOM    222  HA  GLU A  16       6.958  12.936  13.788  1.00  0.74           H  
ATOM    223 1HB  GLU A  16       4.182  12.927  12.567  1.00  0.74           H  
ATOM    224 2HB  GLU A  16       4.459  12.678  14.287  1.00  0.74           H  
ATOM    225 1HG  GLU A  16       5.521  14.902  14.437  1.00  0.74           H  
ATOM    226 2HG  GLU A  16       5.279  15.145  12.714  1.00  0.74           H  
ATOM    227  N   LYS A  17       5.735  10.288  12.222  1.00  0.72           N  
ATOM    228  CA  LYS A  17       5.738   8.836  12.341  1.00  0.72           C  
ATOM    229  C   LYS A  17       7.156   8.315  12.517  1.00  0.72           C  
ATOM    230  O   LYS A  17       7.412   7.511  13.407  1.00  0.72           O  
ATOM    231  CB  LYS A  17       5.103   8.165  11.101  1.00  0.72           C  
ATOM    232  CG  LYS A  17       3.571   8.222  11.022  1.00  0.72           C  
ATOM    233  CD  LYS A  17       3.028   7.768   9.628  1.00  0.72           C  
ATOM    234  CE  LYS A  17       3.293   6.261   9.299  1.00  0.72           C  
ATOM    235  NZ  LYS A  17       2.662   5.870   7.964  1.00  0.72           N  
ATOM    236  H   LYS A  17       5.333  10.732  11.394  1.00  0.72           H  
ATOM    237  HA  LYS A  17       5.163   8.558  13.223  1.00  0.72           H  
ATOM    238 1HB  LYS A  17       5.491   8.643  10.205  1.00  0.72           H  
ATOM    239 2HB  LYS A  17       5.404   7.118  11.065  1.00  0.72           H  
ATOM    240 1HG  LYS A  17       3.148   7.577  11.791  1.00  0.72           H  
ATOM    241 2HG  LYS A  17       3.243   9.242  11.212  1.00  0.72           H  
ATOM    242 1HD  LYS A  17       1.955   7.951   9.593  1.00  0.72           H  
ATOM    243 2HD  LYS A  17       3.500   8.378   8.858  1.00  0.72           H  
ATOM    244 1HE  LYS A  17       4.369   6.090   9.240  1.00  0.72           H  
ATOM    245 2HE  LYS A  17       2.879   5.629  10.087  1.00  0.72           H  
ATOM    246 1HZ  LYS A  17       2.842   4.866   7.703  1.00  0.72           H  
ATOM    247 2HZ  LYS A  17       1.670   6.012   8.001  1.00  0.72           H  
ATOM    248 3HZ  LYS A  17       3.051   6.444   7.241  1.00  0.72           H  
ATOM    249  N   LEU A  18       8.105   8.832  11.742  1.00  0.71           N  
ATOM    250  CA  LEU A  18       9.474   8.351  11.846  1.00  0.71           C  
ATOM    251  C   LEU A  18      10.094   8.641  13.198  1.00  0.71           C  
ATOM    252  O   LEU A  18      10.740   7.776  13.791  1.00  0.71           O  
ATOM    253  CB  LEU A  18      10.300   8.985  10.734  1.00  0.71           C  
ATOM    254  CG  LEU A  18       9.949   8.481   9.372  1.00  0.71           C  
ATOM    255  CD1 LEU A  18      10.638   9.320   8.313  1.00  0.71           C  
ATOM    256  CD2 LEU A  18      10.357   7.039   9.313  1.00  0.71           C  
ATOM    257  H   LEU A  18       7.859   9.527  11.038  1.00  0.71           H  
ATOM    258  HA  LEU A  18       9.466   7.274  11.703  1.00  0.71           H  
ATOM    259 1HB  LEU A  18      10.128  10.063  10.747  1.00  0.71           H  
ATOM    260 2HB  LEU A  18      11.355   8.794  10.918  1.00  0.71           H  
ATOM    261  HG  LEU A  18       8.878   8.557   9.210  1.00  0.71           H  
ATOM    262 1HD1 LEU A  18      10.375   8.950   7.324  1.00  0.71           H  
ATOM    263 2HD1 LEU A  18      10.308  10.356   8.408  1.00  0.71           H  
ATOM    264 3HD1 LEU A  18      11.708   9.264   8.447  1.00  0.71           H  
ATOM    265 1HD2 LEU A  18      10.122   6.650   8.372  1.00  0.71           H  
ATOM    266 2HD2 LEU A  18      11.425   6.957   9.480  1.00  0.71           H  
ATOM    267 3HD2 LEU A  18       9.823   6.481  10.078  1.00  0.71           H  
ATOM    268  N   VAL A  19       9.855   9.826  13.739  1.00  0.70           N  
ATOM    269  CA  VAL A  19      10.440  10.132  15.029  1.00  0.70           C  
ATOM    270  C   VAL A  19       9.780   9.294  16.117  1.00  0.70           C  
ATOM    271  O   VAL A  19      10.470   8.727  16.970  1.00  0.70           O  
ATOM    272  CB  VAL A  19      10.334  11.624  15.356  1.00  0.70           C  
ATOM    273  CG1 VAL A  19      10.812  11.867  16.762  1.00  0.70           C  
ATOM    274  CG2 VAL A  19      11.182  12.418  14.379  1.00  0.70           C  
ATOM    275  H   VAL A  19       9.304  10.526  13.233  1.00  0.70           H  
ATOM    276  HA  VAL A  19      11.498   9.878  14.995  1.00  0.70           H  
ATOM    277  HB  VAL A  19       9.287  11.936  15.286  1.00  0.70           H  
ATOM    278 1HG1 VAL A  19      10.737  12.926  17.003  1.00  0.70           H  
ATOM    279 2HG1 VAL A  19      10.207  11.294  17.463  1.00  0.70           H  
ATOM    280 3HG1 VAL A  19      11.843  11.560  16.836  1.00  0.70           H  
ATOM    281 1HG2 VAL A  19      11.096  13.469  14.615  1.00  0.70           H  
ATOM    282 2HG2 VAL A  19      12.224  12.109  14.455  1.00  0.70           H  
ATOM    283 3HG2 VAL A  19      10.822  12.240  13.371  1.00  0.70           H  
ATOM    284  N   ASN A  20       8.447   9.188  16.081  1.00  0.69           N  
ATOM    285  CA  ASN A  20       7.724   8.416  17.081  1.00  0.69           C  
ATOM    286  C   ASN A  20       8.144   6.953  17.054  1.00  0.69           C  
ATOM    287  O   ASN A  20       8.326   6.338  18.104  1.00  0.69           O  
ATOM    288  CB  ASN A  20       6.230   8.519  16.838  1.00  0.69           C  
ATOM    289  CG  ASN A  20       5.664   9.867  17.195  1.00  0.69           C  
ATOM    290  OD1 ASN A  20       6.258  10.637  17.962  1.00  0.69           O  
ATOM    291  ND2 ASN A  20       4.518  10.174  16.640  1.00  0.69           N  
ATOM    292  H   ASN A  20       7.915   9.661  15.350  1.00  0.69           H  
ATOM    293  HA  ASN A  20       7.961   8.814  18.067  1.00  0.69           H  
ATOM    294 1HB  ASN A  20       6.029   8.325  15.782  1.00  0.69           H  
ATOM    295 2HB  ASN A  20       5.715   7.753  17.415  1.00  0.69           H  
ATOM    296 1HD2 ASN A  20       4.091  11.058  16.827  1.00  0.69           H  
ATOM    297 2HD2 ASN A  20       4.076   9.526  16.023  1.00  0.69           H  
ATOM    298  N   LEU A  21       8.350   6.398  15.864  1.00  0.69           N  
ATOM    299  CA  LEU A  21       8.775   5.014  15.759  1.00  0.69           C  
ATOM    300  C   LEU A  21      10.161   4.821  16.326  1.00  0.69           C  
ATOM    301  O   LEU A  21      10.398   3.876  17.076  1.00  0.69           O  
ATOM    302  CB  LEU A  21       8.728   4.609  14.303  1.00  0.69           C  
ATOM    303  CG  LEU A  21       7.352   4.479  13.754  1.00  0.69           C  
ATOM    304  CD1 LEU A  21       7.433   4.391  12.273  1.00  0.69           C  
ATOM    305  CD2 LEU A  21       6.717   3.241  14.347  1.00  0.69           C  
ATOM    306  H   LEU A  21       8.179   6.933  15.012  1.00  0.69           H  
ATOM    307  HA  LEU A  21       8.080   4.396  16.322  1.00  0.69           H  
ATOM    308 1HB  LEU A  21       9.248   5.371  13.722  1.00  0.69           H  
ATOM    309 2HB  LEU A  21       9.243   3.658  14.179  1.00  0.69           H  
ATOM    310  HG  LEU A  21       6.755   5.336  14.023  1.00  0.69           H  
ATOM    311 1HD1 LEU A  21       6.432   4.292  11.871  1.00  0.69           H  
ATOM    312 2HD1 LEU A  21       7.896   5.293  11.876  1.00  0.69           H  
ATOM    313 3HD1 LEU A  21       8.028   3.533  12.022  1.00  0.69           H  
ATOM    314 1HD2 LEU A  21       5.704   3.127  13.954  1.00  0.69           H  
ATOM    315 2HD2 LEU A  21       7.308   2.364  14.084  1.00  0.69           H  
ATOM    316 3HD2 LEU A  21       6.677   3.338  15.429  1.00  0.69           H  
ATOM    317  N   LEU A  22      11.074   5.744  16.038  1.00  0.70           N  
ATOM    318  CA  LEU A  22      12.418   5.619  16.571  1.00  0.70           C  
ATOM    319  C   LEU A  22      12.372   5.711  18.096  1.00  0.70           C  
ATOM    320  O   LEU A  22      13.036   4.946  18.799  1.00  0.70           O  
ATOM    321  CB  LEU A  22      13.293   6.709  15.958  1.00  0.70           C  
ATOM    322  CG  LEU A  22      13.597   6.542  14.464  1.00  0.70           C  
ATOM    323  CD1 LEU A  22      14.236   7.783  13.950  1.00  0.70           C  
ATOM    324  CD2 LEU A  22      14.506   5.387  14.278  1.00  0.70           C  
ATOM    325  H   LEU A  22      10.849   6.522  15.412  1.00  0.70           H  
ATOM    326  HA  LEU A  22      12.820   4.649  16.292  1.00  0.70           H  
ATOM    327 1HB  LEU A  22      12.789   7.668  16.086  1.00  0.70           H  
ATOM    328 2HB  LEU A  22      14.241   6.734  16.490  1.00  0.70           H  
ATOM    329  HG  LEU A  22      12.684   6.368  13.913  1.00  0.70           H  
ATOM    330 1HD1 LEU A  22      14.450   7.656  12.898  1.00  0.70           H  
ATOM    331 2HD1 LEU A  22      13.547   8.614  14.089  1.00  0.70           H  
ATOM    332 3HD1 LEU A  22      15.156   7.976  14.494  1.00  0.70           H  
ATOM    333 1HD2 LEU A  22      14.732   5.275  13.220  1.00  0.70           H  
ATOM    334 2HD2 LEU A  22      15.430   5.565  14.830  1.00  0.70           H  
ATOM    335 3HD2 LEU A  22      14.022   4.483  14.648  1.00  0.70           H  
ATOM    336  N   ASN A  23      11.523   6.598  18.614  1.00  0.72           N  
ATOM    337  CA  ASN A  23      11.360   6.766  20.050  1.00  0.72           C  
ATOM    338  C   ASN A  23      10.878   5.445  20.663  1.00  0.72           C  
ATOM    339  O   ASN A  23      11.449   4.955  21.642  1.00  0.72           O  
ATOM    340  CB  ASN A  23      10.377   7.892  20.313  1.00  0.72           C  
ATOM    341  CG  ASN A  23      10.279   8.334  21.704  1.00  0.72           C  
ATOM    342  OD1 ASN A  23      11.253   8.844  22.214  1.00  0.72           O  
ATOM    343  ND2 ASN A  23       9.146   8.162  22.339  1.00  0.72           N  
ATOM    344  H   ASN A  23      10.996   7.207  17.987  1.00  0.72           H  
ATOM    345  HA  ASN A  23      12.325   7.010  20.492  1.00  0.72           H  
ATOM    346 1HB  ASN A  23      10.650   8.751  19.693  1.00  0.72           H  
ATOM    347 2HB  ASN A  23       9.390   7.580  19.996  1.00  0.72           H  
ATOM    348 1HD2 ASN A  23       9.055   8.458  23.293  1.00  0.72           H  
ATOM    349 2HD2 ASN A  23       8.371   7.738  21.871  1.00  0.72           H  
ATOM    350  N   LYS A  24       9.841   4.847  20.059  1.00  0.75           N  
ATOM    351  CA  LYS A  24       9.292   3.587  20.549  1.00  0.75           C  
ATOM    352  C   LYS A  24      10.312   2.459  20.489  1.00  0.75           C  
ATOM    353  O   LYS A  24      10.408   1.656  21.426  1.00  0.75           O  
ATOM    354  CB  LYS A  24       8.051   3.193  19.737  1.00  0.75           C  
ATOM    355  CG  LYS A  24       6.816   4.058  19.999  1.00  0.75           C  
ATOM    356  CD  LYS A  24       5.646   3.637  19.117  1.00  0.75           C  
ATOM    357  CE  LYS A  24       4.423   4.513  19.364  1.00  0.75           C  
ATOM    358  NZ  LYS A  24       3.271   4.124  18.496  1.00  0.75           N  
ATOM    359  H   LYS A  24       9.408   5.294  19.250  1.00  0.75           H  
ATOM    360  HA  LYS A  24       9.000   3.723  21.589  1.00  0.75           H  
ATOM    361 1HB  LYS A  24       8.287   3.269  18.673  1.00  0.75           H  
ATOM    362 2HB  LYS A  24       7.796   2.155  19.940  1.00  0.75           H  
ATOM    363 1HG  LYS A  24       6.524   3.957  21.043  1.00  0.75           H  
ATOM    364 2HG  LYS A  24       7.051   5.099  19.811  1.00  0.75           H  
ATOM    365 1HD  LYS A  24       5.940   3.729  18.069  1.00  0.75           H  
ATOM    366 2HD  LYS A  24       5.391   2.598  19.316  1.00  0.75           H  
ATOM    367 1HE  LYS A  24       4.126   4.424  20.407  1.00  0.75           H  
ATOM    368 2HE  LYS A  24       4.685   5.552  19.157  1.00  0.75           H  
ATOM    369 1HZ  LYS A  24       2.485   4.728  18.690  1.00  0.75           H  
ATOM    370 2HZ  LYS A  24       3.533   4.215  17.525  1.00  0.75           H  
ATOM    371 3HZ  LYS A  24       3.013   3.166  18.687  1.00  0.75           H  
ATOM    372  N   TRP A  25      11.118   2.424  19.427  1.00  0.78           N  
ATOM    373  CA  TRP A  25      12.100   1.365  19.306  1.00  0.78           C  
ATOM    374  C   TRP A  25      13.124   1.478  20.418  1.00  0.78           C  
ATOM    375  O   TRP A  25      13.566   0.476  20.975  1.00  0.78           O  
ATOM    376  CB  TRP A  25      12.809   1.380  17.950  1.00  0.78           C  
ATOM    377  CG  TRP A  25      11.909   0.969  16.784  1.00  0.78           C  
ATOM    378  CD1 TRP A  25      11.687   1.644  15.611  1.00  0.78           C  
ATOM    379  CD2 TRP A  25      11.025  -0.171  16.750  1.00  0.78           C  
ATOM    380  NE1 TRP A  25      10.767   0.968  14.846  1.00  0.78           N  
ATOM    381  CE2 TRP A  25      10.354  -0.136  15.523  1.00  0.78           C  
ATOM    382  CE3 TRP A  25      10.743  -1.200  17.650  1.00  0.78           C  
ATOM    383  CZ2 TRP A  25       9.434  -1.100  15.168  1.00  0.78           C  
ATOM    384  CZ3 TRP A  25       9.820  -2.168  17.291  1.00  0.78           C  
ATOM    385  CH2 TRP A  25       9.187  -2.123  16.077  1.00  0.78           C  
ATOM    386  H   TRP A  25      11.009   3.107  18.677  1.00  0.78           H  
ATOM    387  HA  TRP A  25      11.590   0.409  19.406  1.00  0.78           H  
ATOM    388 1HB  TRP A  25      13.150   2.399  17.751  1.00  0.78           H  
ATOM    389 2HB  TRP A  25      13.684   0.766  17.977  1.00  0.78           H  
ATOM    390  HD1 TRP A  25      12.170   2.573  15.325  1.00  0.78           H  
ATOM    391  HE1 TRP A  25      10.423   1.243  13.940  1.00  0.78           H  
ATOM    392  HE3 TRP A  25      11.244  -1.242  18.616  1.00  0.78           H  
ATOM    393  HZ2 TRP A  25       8.908  -1.073  14.211  1.00  0.78           H  
ATOM    394  HZ3 TRP A  25       9.615  -2.971  18.000  1.00  0.78           H  
ATOM    395  HH2 TRP A  25       8.466  -2.901  15.821  1.00  0.78           H  
ATOM    396  N   ARG A  26      13.485   2.706  20.776  1.00  0.84           N  
ATOM    397  CA  ARG A  26      14.444   2.916  21.845  1.00  0.84           C  
ATOM    398  C   ARG A  26      13.855   2.495  23.200  1.00  0.84           C  
ATOM    399  O   ARG A  26      14.508   1.785  23.970  1.00  0.84           O  
ATOM    400  CB  ARG A  26      14.866   4.376  21.835  1.00  0.84           C  
ATOM    401  CG  ARG A  26      15.673   4.690  20.634  1.00  0.84           C  
ATOM    402  CD  ARG A  26      16.044   6.077  20.492  1.00  0.84           C  
ATOM    403  NE  ARG A  26      16.739   6.236  19.245  1.00  0.84           N  
ATOM    404  CZ  ARG A  26      17.427   7.302  18.846  1.00  0.84           C  
ATOM    405  NH1 ARG A  26      17.556   8.357  19.620  1.00  0.84           N  
ATOM    406  NH2 ARG A  26      17.979   7.225  17.665  1.00  0.84           N  
ATOM    407  H   ARG A  26      13.113   3.512  20.268  1.00  0.84           H  
ATOM    408  HA  ARG A  26      15.322   2.305  21.644  1.00  0.84           H  
ATOM    409 1HB  ARG A  26      13.993   5.020  21.828  1.00  0.84           H  
ATOM    410 2HB  ARG A  26      15.454   4.608  22.724  1.00  0.84           H  
ATOM    411 1HG  ARG A  26      16.580   4.145  20.702  1.00  0.84           H  
ATOM    412 2HG  ARG A  26      15.155   4.374  19.741  1.00  0.84           H  
ATOM    413 1HD  ARG A  26      15.152   6.701  20.479  1.00  0.84           H  
ATOM    414 2HD  ARG A  26      16.705   6.382  21.301  1.00  0.84           H  
ATOM    415  HE  ARG A  26      16.724   5.443  18.588  1.00  0.84           H  
ATOM    416 1HH1 ARG A  26      17.123   8.375  20.546  1.00  0.84           H  
ATOM    417 2HH1 ARG A  26      18.132   9.157  19.353  1.00  0.84           H  
ATOM    418 1HH2 ARG A  26      17.820   6.357  17.137  1.00  0.84           H  
ATOM    419 2HH2 ARG A  26      18.526   7.981  17.293  1.00  0.84           H  
ATOM    420  N   ARG A  27      12.572   2.812  23.439  1.00  0.90           N  
ATOM    421  CA  ARG A  27      11.916   2.441  24.701  1.00  0.90           C  
ATOM    422  C   ARG A  27      11.745   0.927  24.843  1.00  0.90           C  
ATOM    423  O   ARG A  27      11.684   0.392  25.958  1.00  0.90           O  
ATOM    424  CB  ARG A  27      10.522   3.051  24.812  1.00  0.90           C  
ATOM    425  CG  ARG A  27      10.440   4.541  24.941  1.00  0.90           C  
ATOM    426  CD  ARG A  27       9.047   5.025  25.106  1.00  0.90           C  
ATOM    427  NE  ARG A  27       8.509   4.692  26.412  1.00  0.90           N  
ATOM    428  CZ  ARG A  27       7.610   3.717  26.660  1.00  0.90           C  
ATOM    429  NH1 ARG A  27       7.155   2.967  25.673  1.00  0.90           N  
ATOM    430  NH2 ARG A  27       7.175   3.509  27.895  1.00  0.90           N  
ATOM    431  H   ARG A  27      12.066   3.377  22.755  1.00  0.90           H  
ATOM    432  HA  ARG A  27      12.527   2.805  25.525  1.00  0.90           H  
ATOM    433 1HB  ARG A  27       9.953   2.779  23.922  1.00  0.90           H  
ATOM    434 2HB  ARG A  27      10.008   2.623  25.668  1.00  0.90           H  
ATOM    435 1HG  ARG A  27      10.997   4.843  25.814  1.00  0.90           H  
ATOM    436 2HG  ARG A  27      10.835   4.995  24.059  1.00  0.90           H  
ATOM    437 1HD  ARG A  27       9.030   6.113  25.007  1.00  0.90           H  
ATOM    438 2HD  ARG A  27       8.409   4.582  24.345  1.00  0.90           H  
ATOM    439  HE  ARG A  27       8.819   5.276  27.205  1.00  0.90           H  
ATOM    440 1HH1 ARG A  27       7.483   3.123  24.731  1.00  0.90           H  
ATOM    441 2HH1 ARG A  27       6.480   2.243  25.862  1.00  0.90           H  
ATOM    442 1HH2 ARG A  27       7.514   4.080  28.666  1.00  0.90           H  
ATOM    443 2HH2 ARG A  27       6.500   2.790  28.074  1.00  0.90           H  
ATOM    444  N   ALA A  28      11.705   0.238  23.706  1.00  0.98           N  
ATOM    445  CA  ALA A  28      11.513  -1.202  23.628  1.00  0.98           C  
ATOM    446  C   ALA A  28      12.777  -2.008  23.900  1.00  0.98           C  
ATOM    447  O   ALA A  28      12.731  -3.240  23.894  1.00  0.98           O  
ATOM    448  CB  ALA A  28      11.003  -1.574  22.248  1.00  0.98           C  
ATOM    449  H   ALA A  28      11.737   0.757  22.827  1.00  0.98           H  
ATOM    450  HA  ALA A  28      10.770  -1.477  24.373  1.00  0.98           H  
ATOM    451 1HB  ALA A  28      10.824  -2.646  22.202  1.00  0.98           H  
ATOM    452 2HB  ALA A  28      10.077  -1.037  22.046  1.00  0.98           H  
ATOM    453 3HB  ALA A  28      11.746  -1.299  21.506  1.00  0.98           H  
ATOM    454  N   VAL A  29      13.913  -1.360  24.117  1.00  1.05           N  
ATOM    455  CA  VAL A  29      15.112  -2.154  24.323  1.00  1.05           C  
ATOM    456  C   VAL A  29      15.161  -2.773  25.732  1.00  1.05           C  
ATOM    457  O   VAL A  29      14.966  -2.110  26.752  1.00  1.05           O  
ATOM    458  CB  VAL A  29      16.354  -1.313  24.026  1.00  1.05           C  
ATOM    459  CG1 VAL A  29      17.589  -2.098  24.317  1.00  1.05           C  
ATOM    460  CG2 VAL A  29      16.299  -0.872  22.571  1.00  1.05           C  
ATOM    461  H   VAL A  29      13.957  -0.338  24.119  1.00  1.05           H  
ATOM    462  HA  VAL A  29      15.099  -2.969  23.598  1.00  1.05           H  
ATOM    463  HB  VAL A  29      16.355  -0.457  24.661  1.00  1.05           H  
ATOM    464 1HG1 VAL A  29      18.468  -1.489  24.120  1.00  1.05           H  
ATOM    465 2HG1 VAL A  29      17.570  -2.390  25.367  1.00  1.05           H  
ATOM    466 3HG1 VAL A  29      17.618  -2.990  23.695  1.00  1.05           H  
ATOM    467 1HG2 VAL A  29      17.142  -0.264  22.331  1.00  1.05           H  
ATOM    468 2HG2 VAL A  29      16.288  -1.746  21.920  1.00  1.05           H  
ATOM    469 3HG2 VAL A  29      15.395  -0.297  22.418  1.00  1.05           H  
ATOM    470  N   ASN A  30      15.367  -4.090  25.740  1.00  1.10           N  
ATOM    471  CA  ASN A  30      15.438  -4.941  26.927  1.00  1.10           C  
ATOM    472  C   ASN A  30      16.823  -5.587  27.066  1.00  1.10           C  
ATOM    473  O   ASN A  30      17.271  -6.252  26.130  1.00  1.10           O  
ATOM    474  CB  ASN A  30      14.347  -5.984  26.902  1.00  1.10           C  
ATOM    475  CG  ASN A  30      12.977  -5.353  27.022  1.00  1.10           C  
ATOM    476  OD1 ASN A  30      12.551  -4.966  28.120  1.00  1.10           O  
ATOM    477  ND2 ASN A  30      12.286  -5.239  25.920  1.00  1.10           N  
ATOM    478  H   ASN A  30      15.486  -4.533  24.841  1.00  1.10           H  
ATOM    479  HA  ASN A  30      15.253  -4.313  27.791  1.00  1.10           H  
ATOM    480 1HB  ASN A  30      14.399  -6.548  25.970  1.00  1.10           H  
ATOM    481 2HB  ASN A  30      14.492  -6.685  27.724  1.00  1.10           H  
ATOM    482 1HD2 ASN A  30      11.379  -4.820  25.934  1.00  1.10           H  
ATOM    483 2HD2 ASN A  30      12.669  -5.556  25.049  1.00  1.10           H  
ATOM    484  N   PRO A  31      17.524  -5.410  28.199  1.00  1.13           N  
ATOM    485  CA  PRO A  31      17.195  -4.775  29.475  1.00  1.13           C  
ATOM    486  C   PRO A  31      17.084  -3.275  29.403  1.00  1.13           C  
ATOM    487  O   PRO A  31      17.594  -2.659  28.472  1.00  1.13           O  
ATOM    488  CB  PRO A  31      18.368  -5.194  30.365  1.00  1.13           C  
ATOM    489  CG  PRO A  31      19.505  -5.415  29.410  1.00  1.13           C  
ATOM    490  CD  PRO A  31      18.863  -5.975  28.165  1.00  1.13           C  
ATOM    491  HA  PRO A  31      16.257  -5.207  29.856  1.00  1.13           H  
ATOM    492 1HB  PRO A  31      18.578  -4.395  31.096  1.00  1.13           H  
ATOM    493 2HB  PRO A  31      18.107  -6.094  30.938  1.00  1.13           H  
ATOM    494 1HG  PRO A  31      20.023  -4.473  29.236  1.00  1.13           H  
ATOM    495 2HG  PRO A  31      20.246  -6.099  29.847  1.00  1.13           H  
ATOM    496 1HD  PRO A  31      19.373  -5.630  27.275  1.00  1.13           H  
ATOM    497 2HD  PRO A  31      18.812  -7.072  28.205  1.00  1.13           H  
ATOM    498  N   LYS A  32      16.428  -2.702  30.411  1.00  1.12           N  
ATOM    499  CA  LYS A  32      16.245  -1.263  30.469  1.00  1.12           C  
ATOM    500  C   LYS A  32      17.560  -0.536  30.532  1.00  1.12           C  
ATOM    501  O   LYS A  32      18.589  -1.089  30.926  1.00  1.12           O  
ATOM    502  CB  LYS A  32      15.329  -0.848  31.617  1.00  1.12           C  
ATOM    503  CG  LYS A  32      13.921  -1.371  31.445  1.00  1.12           C  
ATOM    504  CD  LYS A  32      13.327  -0.815  30.148  1.00  1.12           C  
ATOM    505  CE  LYS A  32      11.887  -1.238  29.931  1.00  1.12           C  
ATOM    506  NZ  LYS A  32      11.406  -0.808  28.597  1.00  1.12           N  
ATOM    507  H   LYS A  32      16.035  -3.272  31.145  1.00  1.12           H  
ATOM    508  HA  LYS A  32      15.759  -0.955  29.543  1.00  1.12           H  
ATOM    509 1HB  LYS A  32      15.730  -1.222  32.560  1.00  1.12           H  
ATOM    510 2HB  LYS A  32      15.300   0.244  31.689  1.00  1.12           H  
ATOM    511 1HG  LYS A  32      13.934  -2.460  31.396  1.00  1.12           H  
ATOM    512 2HG  LYS A  32      13.308  -1.060  32.290  1.00  1.12           H  
ATOM    513 1HD  LYS A  32      13.380   0.276  30.164  1.00  1.12           H  
ATOM    514 2HD  LYS A  32      13.917  -1.173  29.295  1.00  1.12           H  
ATOM    515 1HE  LYS A  32      11.813  -2.322  30.000  1.00  1.12           H  
ATOM    516 2HE  LYS A  32      11.256  -0.787  30.697  1.00  1.12           H  
ATOM    517 1HZ  LYS A  32      10.455  -1.096  28.455  1.00  1.12           H  
ATOM    518 2HZ  LYS A  32      11.467   0.198  28.513  1.00  1.12           H  
ATOM    519 3HZ  LYS A  32      12.002  -1.247  27.894  1.00  1.12           H  
ATOM    520  N   LEU A  33      17.491   0.686  30.056  1.00  1.08           N  
ATOM    521  CA  LEU A  33      18.598   1.578  29.820  1.00  1.08           C  
ATOM    522  C   LEU A  33      18.721   2.577  30.965  1.00  1.08           C  
ATOM    523  O   LEU A  33      17.737   2.803  31.616  1.00  1.08           O  
ATOM    524  CB  LEU A  33      18.160   2.302  28.563  1.00  1.08           C  
ATOM    525  CG  LEU A  33      17.590   1.315  27.510  1.00  1.08           C  
ATOM    526  CD1 LEU A  33      17.109   2.081  26.340  1.00  1.08           C  
ATOM    527  CD2 LEU A  33      18.609   0.275  27.174  1.00  1.08           C  
ATOM    528  H   LEU A  33      16.577   1.018  29.798  1.00  1.08           H  
ATOM    529  HA  LEU A  33      19.503   1.000  29.688  1.00  1.08           H  
ATOM    530 1HB  LEU A  33      17.397   3.040  28.817  1.00  1.08           H  
ATOM    531 2HB  LEU A  33      19.021   2.814  28.127  1.00  1.08           H  
ATOM    532  HG  LEU A  33      16.719   0.812  27.927  1.00  1.08           H  
ATOM    533 1HD1 LEU A  33      16.677   1.432  25.610  1.00  1.08           H  
ATOM    534 2HD1 LEU A  33      16.354   2.804  26.655  1.00  1.08           H  
ATOM    535 3HD1 LEU A  33      17.915   2.572  25.927  1.00  1.08           H  
ATOM    536 1HD2 LEU A  33      18.190  -0.411  26.461  1.00  1.08           H  
ATOM    537 2HD2 LEU A  33      19.443   0.726  26.772  1.00  1.08           H  
ATOM    538 3HD2 LEU A  33      18.899  -0.274  28.065  1.00  1.08           H  
ATOM    539  N   LYS A  34      19.886   3.208  31.186  1.00  1.02           N  
ATOM    540  CA  LYS A  34      19.980   4.306  32.180  1.00  1.02           C  
ATOM    541  C   LYS A  34      19.944   5.685  31.553  1.00  1.02           C  
ATOM    542  O   LYS A  34      19.990   6.711  32.257  1.00  1.02           O  
ATOM    543  CB  LYS A  34      21.244   4.298  33.021  1.00  1.02           C  
ATOM    544  CG  LYS A  34      21.454   3.195  33.925  1.00  1.02           C  
ATOM    545  CD  LYS A  34      22.677   3.464  34.820  1.00  1.02           C  
ATOM    546  CE  LYS A  34      22.947   2.323  35.792  1.00  1.02           C  
ATOM    547  NZ  LYS A  34      24.162   2.570  36.620  1.00  1.02           N  
ATOM    548  H   LYS A  34      20.691   2.927  30.648  1.00  1.02           H  
ATOM    549  HA  LYS A  34      19.133   4.238  32.837  1.00  1.02           H  
ATOM    550 1HB  LYS A  34      22.110   4.373  32.372  1.00  1.02           H  
ATOM    551 2HB  LYS A  34      21.230   5.177  33.642  1.00  1.02           H  
ATOM    552 1HG  LYS A  34      20.558   3.057  34.527  1.00  1.02           H  
ATOM    553 2HG  LYS A  34      21.635   2.312  33.337  1.00  1.02           H  
ATOM    554 1HD  LYS A  34      23.554   3.622  34.207  1.00  1.02           H  
ATOM    555 2HD  LYS A  34      22.497   4.374  35.393  1.00  1.02           H  
ATOM    556 1HE  LYS A  34      22.088   2.202  36.450  1.00  1.02           H  
ATOM    557 2HE  LYS A  34      23.093   1.407  35.233  1.00  1.02           H  
ATOM    558 1HZ  LYS A  34      24.307   1.788  37.244  1.00  1.02           H  
ATOM    559 2HZ  LYS A  34      24.963   2.666  36.011  1.00  1.02           H  
ATOM    560 3HZ  LYS A  34      24.045   3.415  37.159  1.00  1.02           H  
ATOM    561  N   ASP A  35      19.959   5.712  30.242  1.00  0.94           N  
ATOM    562  CA  ASP A  35      20.017   6.951  29.507  1.00  0.94           C  
ATOM    563  C   ASP A  35      19.135   7.035  28.271  1.00  0.94           C  
ATOM    564  O   ASP A  35      18.054   7.636  28.275  1.00  0.94           O  
ATOM    565  CB  ASP A  35      21.505   7.292  29.249  1.00  0.94           C  
ATOM    566  CG  ASP A  35      22.423   6.117  28.573  1.00  0.94           C  
ATOM    567  OD1 ASP A  35      21.901   5.172  28.001  1.00  0.94           O  
ATOM    568  OD2 ASP A  35      23.628   6.192  28.717  1.00  0.94           O  
ATOM    569  H   ASP A  35      19.898   4.837  29.744  1.00  0.94           H  
ATOM    570  HA  ASP A  35      19.666   7.726  30.184  1.00  0.94           H  
ATOM    571 1HB  ASP A  35      21.543   8.164  28.584  1.00  0.94           H  
ATOM    572 2HB  ASP A  35      21.952   7.601  30.179  1.00  0.94           H  
ATOM    573  N   ALA A  36      19.606   6.418  27.220  1.00  0.87           N  
ATOM    574  CA  ALA A  36      19.040   6.530  25.902  1.00  0.87           C  
ATOM    575  C   ALA A  36      18.795   7.981  25.537  1.00  0.87           C  
ATOM    576  O   ALA A  36      19.360   8.877  26.162  1.00  0.87           O  
ATOM    577  CB  ALA A  36      17.746   5.761  25.857  1.00  0.87           C  
ATOM    578  H   ALA A  36      20.452   5.864  27.341  1.00  0.87           H  
ATOM    579  HA  ALA A  36      19.758   6.127  25.198  1.00  0.87           H  
ATOM    580 1HB  ALA A  36      17.332   5.797  24.863  1.00  0.87           H  
ATOM    581 2HB  ALA A  36      17.942   4.753  26.122  1.00  0.87           H  
ATOM    582 3HB  ALA A  36      17.047   6.181  26.568  1.00  0.87           H  
ATOM    583  N   LEU A  37      17.939   8.223  24.542  1.00  0.80           N  
ATOM    584  CA  LEU A  37      17.715   9.590  24.094  1.00  0.80           C  
ATOM    585  C   LEU A  37      16.552   9.678  23.093  1.00  0.80           C  
ATOM    586  O   LEU A  37      16.472   8.862  22.168  1.00  0.80           O  
ATOM    587  CB  LEU A  37      19.050  10.126  23.535  1.00  0.80           C  
ATOM    588  CG  LEU A  37      19.156  11.520  23.078  1.00  0.80           C  
ATOM    589  CD1 LEU A  37      18.890  12.497  24.224  1.00  0.80           C  
ATOM    590  CD2 LEU A  37      20.630  11.668  22.633  1.00  0.80           C  
ATOM    591  H   LEU A  37      17.473   7.468  24.071  1.00  0.80           H  
ATOM    592  HA  LEU A  37      17.462  10.183  24.964  1.00  0.80           H  
ATOM    593 1HB  LEU A  37      19.839  10.005  24.238  1.00  0.80           H  
ATOM    594 2HB  LEU A  37      19.309   9.513  22.667  1.00  0.80           H  
ATOM    595  HG  LEU A  37      18.457  11.721  22.269  1.00  0.80           H  
ATOM    596 1HD1 LEU A  37      19.019  13.505  23.879  1.00  0.80           H  
ATOM    597 2HD1 LEU A  37      17.883  12.371  24.565  1.00  0.80           H  
ATOM    598 3HD1 LEU A  37      19.563  12.302  25.027  1.00  0.80           H  
ATOM    599 1HD2 LEU A  37      20.835  12.653  22.308  1.00  0.80           H  
ATOM    600 2HD2 LEU A  37      21.281  11.442  23.462  1.00  0.80           H  
ATOM    601 3HD2 LEU A  37      20.829  10.968  21.828  1.00  0.80           H  
ATOM    602  N   VAL A  38      15.657  10.646  23.288  1.00  0.75           N  
ATOM    603  CA  VAL A  38      14.534  10.885  22.374  1.00  0.75           C  
ATOM    604  C   VAL A  38      14.960  11.680  21.132  1.00  0.75           C  
ATOM    605  O   VAL A  38      15.497  12.779  21.278  1.00  0.75           O  
ATOM    606  CB  VAL A  38      13.449  11.726  23.061  1.00  0.75           C  
ATOM    607  CG1 VAL A  38      12.321  12.050  22.091  1.00  0.75           C  
ATOM    608  CG2 VAL A  38      12.940  10.990  24.268  1.00  0.75           C  
ATOM    609  H   VAL A  38      15.770  11.233  24.113  1.00  0.75           H  
ATOM    610  HA  VAL A  38      14.113   9.919  22.121  1.00  0.75           H  
ATOM    611  HB  VAL A  38      13.885  12.668  23.368  1.00  0.75           H  
ATOM    612 1HG1 VAL A  38      11.575  12.661  22.596  1.00  0.75           H  
ATOM    613 2HG1 VAL A  38      12.719  12.601  21.240  1.00  0.75           H  
ATOM    614 3HG1 VAL A  38      11.860  11.149  21.740  1.00  0.75           H  
ATOM    615 1HG2 VAL A  38      12.181  11.577  24.779  1.00  0.75           H  
ATOM    616 2HG2 VAL A  38      12.514  10.059  23.964  1.00  0.75           H  
ATOM    617 3HG2 VAL A  38      13.770  10.811  24.946  1.00  0.75           H  
ATOM    618  N   PRO A  39      14.756  11.170  19.907  1.00  0.71           N  
ATOM    619  CA  PRO A  39      15.096  11.846  18.672  1.00  0.71           C  
ATOM    620  C   PRO A  39      14.130  12.968  18.310  1.00  0.71           C  
ATOM    621  O   PRO A  39      12.956  12.946  18.690  1.00  0.71           O  
ATOM    622  CB  PRO A  39      15.075  10.713  17.648  1.00  0.71           C  
ATOM    623  CG  PRO A  39      14.050   9.719  18.204  1.00  0.71           C  
ATOM    624  CD  PRO A  39      14.160   9.831  19.723  1.00  0.71           C  
ATOM    625  HA  PRO A  39      16.102  12.249  18.787  1.00  0.71           H  
ATOM    626 1HB  PRO A  39      14.789  11.113  16.661  1.00  0.71           H  
ATOM    627 2HB  PRO A  39      16.084  10.287  17.541  1.00  0.71           H  
ATOM    628 1HG  PRO A  39      13.039   9.915  17.829  1.00  0.71           H  
ATOM    629 2HG  PRO A  39      14.309   8.709  17.869  1.00  0.71           H  
ATOM    630 1HD  PRO A  39      13.147   9.782  20.147  1.00  0.71           H  
ATOM    631 2HD  PRO A  39      14.819   9.055  20.121  1.00  0.71           H  
ATOM    632  N   GLU A  40      14.623  13.893  17.502  1.00  0.69           N  
ATOM    633  CA  GLU A  40      13.831  14.956  16.893  1.00  0.69           C  
ATOM    634  C   GLU A  40      14.142  15.012  15.393  1.00  0.69           C  
ATOM    635  O   GLU A  40      15.256  14.679  14.980  1.00  0.69           O  
ATOM    636  CB  GLU A  40      14.137  16.304  17.559  1.00  0.69           C  
ATOM    637  CG  GLU A  40      13.766  16.392  19.053  1.00  0.69           C  
ATOM    638  CD  GLU A  40      14.043  17.755  19.665  1.00  0.69           C  
ATOM    639  OE1 GLU A  40      14.517  18.619  18.965  1.00  0.69           O  
ATOM    640  OE2 GLU A  40      13.774  17.927  20.833  1.00  0.69           O  
ATOM    641  H   GLU A  40      15.618  13.857  17.309  1.00  0.69           H  
ATOM    642  HA  GLU A  40      12.773  14.727  17.018  1.00  0.69           H  
ATOM    643 1HB  GLU A  40      15.205  16.509  17.471  1.00  0.69           H  
ATOM    644 2HB  GLU A  40      13.608  17.098  17.030  1.00  0.69           H  
ATOM    645 1HG  GLU A  40      12.708  16.159  19.167  1.00  0.69           H  
ATOM    646 2HG  GLU A  40      14.333  15.638  19.601  1.00  0.69           H  
ATOM    647  N   TRP A  41      13.170  15.424  14.584  1.00  0.69           N  
ATOM    648  CA  TRP A  41      13.392  15.527  13.141  1.00  0.69           C  
ATOM    649  C   TRP A  41      14.258  16.731  12.797  1.00  0.69           C  
ATOM    650  O   TRP A  41      14.098  17.797  13.397  1.00  0.69           O  
ATOM    651  CB  TRP A  41      12.097  15.649  12.358  1.00  0.69           C  
ATOM    652  CG  TRP A  41      12.299  15.430  10.872  1.00  0.69           C  
ATOM    653  CD1 TRP A  41      12.354  16.359   9.875  1.00  0.69           C  
ATOM    654  CD2 TRP A  41      12.473  14.140  10.228  1.00  0.69           C  
ATOM    655  NE1 TRP A  41      12.553  15.734   8.658  1.00  0.69           N  
ATOM    656  CE2 TRP A  41      12.621  14.380   8.861  1.00  0.69           C  
ATOM    657  CE3 TRP A  41      12.514  12.820  10.700  1.00  0.69           C  
ATOM    658  CZ2 TRP A  41      12.800  13.349   7.957  1.00  0.69           C  
ATOM    659  CZ3 TRP A  41      12.708  11.795   9.805  1.00  0.69           C  
ATOM    660  CH2 TRP A  41      12.844  12.049   8.466  1.00  0.69           C  
ATOM    661  H   TRP A  41      12.274  15.677  14.971  1.00  0.69           H  
ATOM    662  HA  TRP A  41      13.898  14.626  12.815  1.00  0.69           H  
ATOM    663 1HB  TRP A  41      11.373  14.923  12.712  1.00  0.69           H  
ATOM    664 2HB  TRP A  41      11.671  16.640  12.504  1.00  0.69           H  
ATOM    665  HD1 TRP A  41      12.259  17.434  10.015  1.00  0.69           H  
ATOM    666  HE1 TRP A  41      12.629  16.196   7.767  1.00  0.69           H  
ATOM    667  HE3 TRP A  41      12.408  12.616  11.754  1.00  0.69           H  
ATOM    668  HZ2 TRP A  41      12.915  13.530   6.884  1.00  0.69           H  
ATOM    669  HZ3 TRP A  41      12.750  10.777  10.190  1.00  0.69           H  
ATOM    670  HH2 TRP A  41      12.997  11.215   7.780  1.00  0.69           H  
ATOM    671  N   ASP A  42      15.146  16.576  11.818  1.00  0.71           N  
ATOM    672  CA  ASP A  42      15.983  17.682  11.366  1.00  0.71           C  
ATOM    673  C   ASP A  42      16.046  17.863   9.858  1.00  0.71           C  
ATOM    674  O   ASP A  42      16.442  16.972   9.098  1.00  0.71           O  
ATOM    675  CB  ASP A  42      17.392  17.560  11.891  1.00  0.71           C  
ATOM    676  CG  ASP A  42      18.261  18.769  11.515  1.00  0.71           C  
ATOM    677  OD1 ASP A  42      18.365  19.687  12.320  1.00  0.71           O  
ATOM    678  OD2 ASP A  42      18.822  18.784  10.436  1.00  0.71           O  
ATOM    679  H   ASP A  42      15.239  15.652  11.405  1.00  0.71           H  
ATOM    680  HA  ASP A  42      15.562  18.598  11.781  1.00  0.71           H  
ATOM    681 1HB  ASP A  42      17.359  17.450  12.973  1.00  0.71           H  
ATOM    682 2HB  ASP A  42      17.834  16.674  11.489  1.00  0.71           H  
ATOM    683  N   GLU A  43      15.654  19.060   9.446  1.00  0.74           N  
ATOM    684  CA  GLU A  43      15.594  19.464   8.054  1.00  0.74           C  
ATOM    685  C   GLU A  43      16.945  19.468   7.325  1.00  0.74           C  
ATOM    686  O   GLU A  43      16.971  19.253   6.118  1.00  0.74           O  
ATOM    687  CB  GLU A  43      14.928  20.835   7.953  1.00  0.74           C  
ATOM    688  CG  GLU A  43      13.434  20.811   8.300  1.00  0.74           C  
ATOM    689  CD  GLU A  43      12.762  22.165   8.225  1.00  0.74           C  
ATOM    690  OE1 GLU A  43      13.445  23.149   8.063  1.00  0.74           O  
ATOM    691  OE2 GLU A  43      11.556  22.207   8.327  1.00  0.74           O  
ATOM    692  H   GLU A  43      15.368  19.727  10.149  1.00  0.74           H  
ATOM    693  HA  GLU A  43      14.952  18.752   7.537  1.00  0.74           H  
ATOM    694 1HB  GLU A  43      15.427  21.535   8.624  1.00  0.74           H  
ATOM    695 2HB  GLU A  43      15.035  21.217   6.936  1.00  0.74           H  
ATOM    696 1HG  GLU A  43      12.928  20.132   7.614  1.00  0.74           H  
ATOM    697 2HG  GLU A  43      13.319  20.410   9.308  1.00  0.74           H  
ATOM    698  N   GLU A  44      18.073  19.729   8.004  1.00  0.77           N  
ATOM    699  CA  GLU A  44      19.336  19.741   7.264  1.00  0.77           C  
ATOM    700  C   GLU A  44      19.662  18.307   6.901  1.00  0.77           C  
ATOM    701  O   GLU A  44      20.062  18.009   5.771  1.00  0.77           O  
ATOM    702  CB  GLU A  44      20.489  20.389   8.028  1.00  0.77           C  
ATOM    703  CG  GLU A  44      21.789  20.433   7.195  1.00  0.77           C  
ATOM    704  CD  GLU A  44      22.948  21.171   7.842  1.00  0.77           C  
ATOM    705  OE1 GLU A  44      22.735  21.930   8.753  1.00  0.77           O  
ATOM    706  OE2 GLU A  44      24.065  20.926   7.439  1.00  0.77           O  
ATOM    707  H   GLU A  44      18.088  19.832   9.020  1.00  0.77           H  
ATOM    708  HA  GLU A  44      19.194  20.301   6.338  1.00  0.77           H  
ATOM    709 1HB  GLU A  44      20.220  21.403   8.318  1.00  0.77           H  
ATOM    710 2HB  GLU A  44      20.684  19.823   8.939  1.00  0.77           H  
ATOM    711 1HG  GLU A  44      22.092  19.408   6.997  1.00  0.77           H  
ATOM    712 2HG  GLU A  44      21.567  20.898   6.237  1.00  0.77           H  
ATOM    713  N   LEU A  45      19.452  17.398   7.854  1.00  0.81           N  
ATOM    714  CA  LEU A  45      19.677  15.991   7.552  1.00  0.81           C  
ATOM    715  C   LEU A  45      18.740  15.551   6.445  1.00  0.81           C  
ATOM    716  O   LEU A  45      19.141  14.810   5.546  1.00  0.81           O  
ATOM    717  CB  LEU A  45      19.460  15.129   8.780  1.00  0.81           C  
ATOM    718  CG  LEU A  45      20.474  15.221   9.787  1.00  0.81           C  
ATOM    719  CD1 LEU A  45      20.005  14.479  11.041  1.00  0.81           C  
ATOM    720  CD2 LEU A  45      21.709  14.574   9.196  1.00  0.81           C  
ATOM    721  H   LEU A  45      19.134  17.712   8.783  1.00  0.81           H  
ATOM    722  HA  LEU A  45      20.702  15.868   7.210  1.00  0.81           H  
ATOM    723 1HB  LEU A  45      18.529  15.438   9.249  1.00  0.81           H  
ATOM    724 2HB  LEU A  45      19.369  14.094   8.481  1.00  0.81           H  
ATOM    725  HG  LEU A  45      20.656  16.270  10.033  1.00  0.81           H  
ATOM    726 1HD1 LEU A  45      20.720  14.518  11.807  1.00  0.81           H  
ATOM    727 2HD1 LEU A  45      19.102  14.919  11.407  1.00  0.81           H  
ATOM    728 3HD1 LEU A  45      19.818  13.450  10.790  1.00  0.81           H  
ATOM    729 1HD2 LEU A  45      22.513  14.609   9.840  1.00  0.81           H  
ATOM    730 2HD2 LEU A  45      21.482  13.585   9.001  1.00  0.81           H  
ATOM    731 3HD2 LEU A  45      21.989  15.071   8.275  1.00  0.81           H  
ATOM    732  N   GLY A  46      17.506  16.061   6.482  1.00  0.85           N  
ATOM    733  CA  GLY A  46      16.520  15.789   5.454  1.00  0.85           C  
ATOM    734  C   GLY A  46      17.054  16.207   4.093  1.00  0.85           C  
ATOM    735  O   GLY A  46      17.136  15.386   3.181  1.00  0.85           O  
ATOM    736  H   GLY A  46      17.237  16.641   7.279  1.00  0.85           H  
ATOM    737 1HA  GLY A  46      16.277  14.733   5.438  1.00  0.85           H  
ATOM    738 2HA  GLY A  46      15.606  16.339   5.677  1.00  0.85           H  
ATOM    739  N   ASP A  47      17.456  17.474   3.957  1.00  0.88           N  
ATOM    740  CA  ASP A  47      17.959  17.966   2.678  1.00  0.88           C  
ATOM    741  C   ASP A  47      19.178  17.186   2.193  1.00  0.88           C  
ATOM    742  O   ASP A  47      19.295  16.883   0.998  1.00  0.88           O  
ATOM    743  CB  ASP A  47      18.367  19.441   2.780  1.00  0.88           C  
ATOM    744  CG  ASP A  47      17.198  20.456   2.891  1.00  0.88           C  
ATOM    745  OD1 ASP A  47      16.072  20.090   2.673  1.00  0.88           O  
ATOM    746  OD2 ASP A  47      17.475  21.608   3.160  1.00  0.88           O  
ATOM    747  H   ASP A  47      17.385  18.109   4.751  1.00  0.88           H  
ATOM    748  HA  ASP A  47      17.165  17.866   1.936  1.00  0.88           H  
ATOM    749 1HB  ASP A  47      18.998  19.562   3.667  1.00  0.88           H  
ATOM    750 2HB  ASP A  47      18.974  19.705   1.918  1.00  0.88           H  
ATOM    751  N   ARG A  48      20.085  16.832   3.106  1.00  0.91           N  
ATOM    752  CA  ARG A  48      21.250  16.075   2.683  1.00  0.91           C  
ATOM    753  C   ARG A  48      20.823  14.698   2.196  1.00  0.91           C  
ATOM    754  O   ARG A  48      21.283  14.231   1.150  1.00  0.91           O  
ATOM    755  CB  ARG A  48      22.258  15.970   3.818  1.00  0.91           C  
ATOM    756  CG  ARG A  48      22.981  17.301   4.124  1.00  0.91           C  
ATOM    757  CD  ARG A  48      23.954  17.206   5.251  1.00  0.91           C  
ATOM    758  NE  ARG A  48      24.574  18.508   5.535  1.00  0.91           N  
ATOM    759  CZ  ARG A  48      25.645  19.011   4.909  1.00  0.91           C  
ATOM    760  NH1 ARG A  48      26.263  18.341   3.957  1.00  0.91           N  
ATOM    761  NH2 ARG A  48      26.062  20.202   5.275  1.00  0.91           N  
ATOM    762  H   ARG A  48      19.973  17.106   4.084  1.00  0.91           H  
ATOM    763  HA  ARG A  48      21.723  16.602   1.856  1.00  0.91           H  
ATOM    764 1HB  ARG A  48      21.744  15.652   4.728  1.00  0.91           H  
ATOM    765 2HB  ARG A  48      23.005  15.219   3.576  1.00  0.91           H  
ATOM    766 1HG  ARG A  48      23.522  17.627   3.238  1.00  0.91           H  
ATOM    767 2HG  ARG A  48      22.238  18.056   4.388  1.00  0.91           H  
ATOM    768 1HD  ARG A  48      23.429  16.874   6.143  1.00  0.91           H  
ATOM    769 2HD  ARG A  48      24.745  16.499   5.010  1.00  0.91           H  
ATOM    770  HE  ARG A  48      24.172  19.114   6.266  1.00  0.91           H  
ATOM    771 1HH1 ARG A  48      25.939  17.425   3.688  1.00  0.91           H  
ATOM    772 2HH1 ARG A  48      27.072  18.737   3.507  1.00  0.91           H  
ATOM    773 1HH2 ARG A  48      25.550  20.679   6.030  1.00  0.91           H  
ATOM    774 2HH2 ARG A  48      26.864  20.623   4.838  1.00  0.91           H  
ATOM    775  N   ALA A  49      19.892  14.067   2.911  1.00  0.94           N  
ATOM    776  CA  ALA A  49      19.415  12.770   2.491  1.00  0.94           C  
ATOM    777  C   ALA A  49      18.755  12.885   1.123  1.00  0.94           C  
ATOM    778  O   ALA A  49      19.006  12.034   0.269  1.00  0.94           O  
ATOM    779  CB  ALA A  49      18.454  12.196   3.521  1.00  0.94           C  
ATOM    780  H   ALA A  49      19.525  14.479   3.769  1.00  0.94           H  
ATOM    781  HA  ALA A  49      20.269  12.101   2.400  1.00  0.94           H  
ATOM    782 1HB  ALA A  49      18.114  11.210   3.199  1.00  0.94           H  
ATOM    783 2HB  ALA A  49      18.956  12.114   4.485  1.00  0.94           H  
ATOM    784 3HB  ALA A  49      17.598  12.863   3.615  1.00  0.94           H  
ATOM    785  N   GLU A  50      17.993  13.978   0.874  1.00  0.97           N  
ATOM    786  CA  GLU A  50      17.336  14.153  -0.424  1.00  0.97           C  
ATOM    787  C   GLU A  50      18.352  14.241  -1.543  1.00  0.97           C  
ATOM    788  O   GLU A  50      18.189  13.608  -2.585  1.00  0.97           O  
ATOM    789  CB  GLU A  50      16.430  15.395  -0.499  1.00  0.97           C  
ATOM    790  CG  GLU A  50      15.111  15.309   0.284  1.00  0.97           C  
ATOM    791  CD  GLU A  50      14.214  16.531   0.142  1.00  0.97           C  
ATOM    792  OE1 GLU A  50      14.622  17.495  -0.460  1.00  0.97           O  
ATOM    793  OE2 GLU A  50      13.099  16.474   0.620  1.00  0.97           O  
ATOM    794  H   GLU A  50      17.831  14.654   1.620  1.00  0.97           H  
ATOM    795  HA  GLU A  50      16.691  13.314  -0.594  1.00  0.97           H  
ATOM    796 1HB  GLU A  50      16.977  16.257  -0.121  1.00  0.97           H  
ATOM    797 2HB  GLU A  50      16.188  15.599  -1.543  1.00  0.97           H  
ATOM    798 1HG  GLU A  50      14.559  14.451  -0.070  1.00  0.97           H  
ATOM    799 2HG  GLU A  50      15.338  15.162   1.335  1.00  0.97           H  
ATOM    800  N   ALA A  51      19.451  14.951  -1.293  1.00  1.02           N  
ATOM    801  CA  ALA A  51      20.483  15.109  -2.301  1.00  1.02           C  
ATOM    802  C   ALA A  51      21.045  13.766  -2.731  1.00  1.02           C  
ATOM    803  O   ALA A  51      21.356  13.562  -3.910  1.00  1.02           O  
ATOM    804  CB  ALA A  51      21.605  15.973  -1.758  1.00  1.02           C  
ATOM    805  H   ALA A  51      19.533  15.444  -0.401  1.00  1.02           H  
ATOM    806  HA  ALA A  51      20.036  15.589  -3.169  1.00  1.02           H  
ATOM    807 1HB  ALA A  51      22.365  16.107  -2.524  1.00  1.02           H  
ATOM    808 2HB  ALA A  51      21.202  16.941  -1.463  1.00  1.02           H  
ATOM    809 3HB  ALA A  51      22.047  15.486  -0.892  1.00  1.02           H  
ATOM    810  N   HIS A  52      21.166  12.842  -1.785  1.00  1.09           N  
ATOM    811  CA  HIS A  52      21.684  11.526  -2.105  1.00  1.09           C  
ATOM    812  C   HIS A  52      20.619  10.595  -2.704  1.00  1.09           C  
ATOM    813  O   HIS A  52      20.879   9.881  -3.678  1.00  1.09           O  
ATOM    814  CB  HIS A  52      22.346  10.934  -0.875  1.00  1.09           C  
ATOM    815  CG  HIS A  52      23.585  11.683  -0.514  1.00  1.09           C  
ATOM    816  ND1 HIS A  52      24.717  11.675  -1.312  1.00  1.09           N  
ATOM    817  CD2 HIS A  52      23.877  12.477   0.540  1.00  1.09           C  
ATOM    818  CE1 HIS A  52      25.644  12.435  -0.761  1.00  1.09           C  
ATOM    819  NE2 HIS A  52      25.160  12.935   0.359  1.00  1.09           N  
ATOM    820  H   HIS A  52      20.917  13.082  -0.820  1.00  1.09           H  
ATOM    821  HA  HIS A  52      22.463  11.629  -2.856  1.00  1.09           H  
ATOM    822 1HB  HIS A  52      21.651  10.948  -0.029  1.00  1.09           H  
ATOM    823 2HB  HIS A  52      22.612   9.919  -1.089  1.00  1.09           H  
ATOM    824  HD2 HIS A  52      23.223  12.713   1.374  1.00  1.09           H  
ATOM    825  HE1 HIS A  52      26.641  12.619  -1.161  1.00  1.09           H  
ATOM    826  HE2 HIS A  52      25.650  13.554   0.988  1.00  1.09           H  
ATOM    827  N   VAL A  53      19.386  10.631  -2.206  1.00  1.19           N  
ATOM    828  CA  VAL A  53      18.404   9.726  -2.799  1.00  1.19           C  
ATOM    829  C   VAL A  53      18.035  10.115  -4.223  1.00  1.19           C  
ATOM    830  O   VAL A  53      17.761   9.243  -5.040  1.00  1.19           O  
ATOM    831  CB  VAL A  53      17.140   9.591  -1.966  1.00  1.19           C  
ATOM    832  CG1 VAL A  53      17.420   8.983  -0.699  1.00  1.19           C  
ATOM    833  CG2 VAL A  53      16.594  10.870  -1.724  1.00  1.19           C  
ATOM    834  H   VAL A  53      19.154  11.234  -1.414  1.00  1.19           H  
ATOM    835  HA  VAL A  53      18.853   8.732  -2.829  1.00  1.19           H  
ATOM    836  HB  VAL A  53      16.445   8.979  -2.483  1.00  1.19           H  
ATOM    837 1HG1 VAL A  53      16.515   8.889  -0.130  1.00  1.19           H  
ATOM    838 2HG1 VAL A  53      17.827   8.008  -0.893  1.00  1.19           H  
ATOM    839 3HG1 VAL A  53      18.135   9.599  -0.157  1.00  1.19           H  
ATOM    840 1HG2 VAL A  53      15.699  10.762  -1.133  1.00  1.19           H  
ATOM    841 2HG2 VAL A  53      17.323  11.396  -1.203  1.00  1.19           H  
ATOM    842 3HG2 VAL A  53      16.361  11.390  -2.633  1.00  1.19           H  
ATOM    843  N   GLU A  54      18.138  11.391  -4.584  1.00  1.34           N  
ATOM    844  CA  GLU A  54      17.855  11.792  -5.962  1.00  1.34           C  
ATOM    845  C   GLU A  54      18.829  11.155  -6.963  1.00  1.34           C  
ATOM    846  O   GLU A  54      18.539  11.078  -8.156  1.00  1.34           O  
ATOM    847  CB  GLU A  54      17.840  13.317  -6.119  1.00  1.34           C  
ATOM    848  CG  GLU A  54      16.609  14.009  -5.509  1.00  1.34           C  
ATOM    849  CD  GLU A  54      16.590  15.517  -5.719  1.00  1.34           C  
ATOM    850  OE1 GLU A  54      17.547  16.051  -6.232  1.00  1.34           O  
ATOM    851  OE2 GLU A  54      15.602  16.126  -5.380  1.00  1.34           O  
ATOM    852  H   GLU A  54      18.357  12.104  -3.884  1.00  1.34           H  
ATOM    853  HA  GLU A  54      16.855  11.437  -6.211  1.00  1.34           H  
ATOM    854 1HB  GLU A  54      18.727  13.732  -5.629  1.00  1.34           H  
ATOM    855 2HB  GLU A  54      17.893  13.578  -7.174  1.00  1.34           H  
ATOM    856 1HG  GLU A  54      15.717  13.582  -5.964  1.00  1.34           H  
ATOM    857 2HG  GLU A  54      16.567  13.793  -4.448  1.00  1.34           H  
ATOM    858  N   GLN A  55      19.997  10.724  -6.476  1.00  1.55           N  
ATOM    859  CA  GLN A  55      21.033  10.081  -7.274  1.00  1.55           C  
ATOM    860  C   GLN A  55      20.892   8.558  -7.148  1.00  1.55           C  
ATOM    861  O   GLN A  55      21.709   7.795  -7.669  1.00  1.55           O  
ATOM    862  CB  GLN A  55      22.403  10.507  -6.751  1.00  1.55           C  
ATOM    863  CG  GLN A  55      22.688  11.973  -6.844  1.00  1.55           C  
ATOM    864  CD  GLN A  55      24.011  12.325  -6.189  1.00  1.55           C  
ATOM    865  OE1 GLN A  55      25.093  12.002  -6.698  1.00  1.55           O  
ATOM    866  NE2 GLN A  55      23.924  12.977  -5.038  1.00  1.55           N  
ATOM    867  H   GLN A  55      20.176  10.796  -5.477  1.00  1.55           H  
ATOM    868  HA  GLN A  55      20.916  10.367  -8.318  1.00  1.55           H  
ATOM    869 1HB  GLN A  55      22.460  10.272  -5.710  1.00  1.55           H  
ATOM    870 2HB  GLN A  55      23.188   9.957  -7.264  1.00  1.55           H  
ATOM    871 1HG  GLN A  55      22.722  12.273  -7.889  1.00  1.55           H  
ATOM    872 2HG  GLN A  55      21.896  12.516  -6.319  1.00  1.55           H  
ATOM    873 1HE2 GLN A  55      24.750  13.238  -4.543  1.00  1.55           H  
ATOM    874 2HE2 GLN A  55      23.000  13.195  -4.651  1.00  1.55           H  
ATOM    875  N   CYS A  56      19.862   8.143  -6.402  1.00  1.80           N  
ATOM    876  CA  CYS A  56      19.547   6.773  -6.022  1.00  1.80           C  
ATOM    877  C   CYS A  56      20.763   6.088  -5.412  1.00  1.80           C  
ATOM    878  O   CYS A  56      21.108   4.958  -5.772  1.00  1.80           O  
ATOM    879  CB  CYS A  56      19.039   5.980  -7.229  1.00  1.80           C  
ATOM    880  SG  CYS A  56      18.418   4.313  -6.823  1.00  1.80           S  
ATOM    881  H   CYS A  56      19.231   8.856  -6.060  1.00  1.80           H  
ATOM    882  HA  CYS A  56      18.754   6.798  -5.274  1.00  1.80           H  
ATOM    883 1HB  CYS A  56      18.232   6.534  -7.711  1.00  1.80           H  
ATOM    884 2HB  CYS A  56      19.842   5.873  -7.957  1.00  1.80           H  
ATOM    885  N   VAL A  57      21.394   6.756  -4.442  1.00  2.09           N  
ATOM    886  CA  VAL A  57      22.553   6.180  -3.780  1.00  2.09           C  
ATOM    887  C   VAL A  57      22.214   4.976  -2.931  1.00  2.09           C  
ATOM    888  O   VAL A  57      21.340   5.030  -2.068  1.00  2.09           O  
ATOM    889  CB  VAL A  57      23.220   7.229  -2.869  1.00  2.09           C  
ATOM    890  CG1 VAL A  57      24.340   6.614  -2.037  1.00  2.09           C  
ATOM    891  CG2 VAL A  57      23.769   8.335  -3.711  1.00  2.09           C  
ATOM    892  H   VAL A  57      21.082   7.695  -4.186  1.00  2.09           H  
ATOM    893  HA  VAL A  57      23.263   5.878  -4.550  1.00  2.09           H  
ATOM    894  HB  VAL A  57      22.481   7.628  -2.196  1.00  2.09           H  
ATOM    895 1HG1 VAL A  57      24.788   7.381  -1.400  1.00  2.09           H  
ATOM    896 2HG1 VAL A  57      23.929   5.829  -1.414  1.00  2.09           H  
ATOM    897 3HG1 VAL A  57      25.101   6.209  -2.694  1.00  2.09           H  
ATOM    898 1HG2 VAL A  57      24.220   9.100  -3.074  1.00  2.09           H  
ATOM    899 2HG2 VAL A  57      24.518   7.941  -4.395  1.00  2.09           H  
ATOM    900 3HG2 VAL A  57      22.967   8.758  -4.268  1.00  2.09           H  
ATOM    901  N   GLN A  58      22.938   3.887  -3.172  1.00  2.38           N  
ATOM    902  CA  GLN A  58      22.800   2.671  -2.387  1.00  2.38           C  
ATOM    903  C   GLN A  58      24.147   2.345  -1.740  1.00  2.38           C  
ATOM    904  O   GLN A  58      24.315   1.321  -1.079  1.00  2.38           O  
ATOM    905  CB  GLN A  58      22.295   1.512  -3.235  1.00  2.38           C  
ATOM    906  CG  GLN A  58      20.911   1.747  -3.818  1.00  2.38           C  
ATOM    907  CD  GLN A  58      20.391   0.543  -4.554  1.00  2.38           C  
ATOM    908  OE1 GLN A  58      20.763  -0.594  -4.245  1.00  2.38           O  
ATOM    909  NE2 GLN A  58      19.535   0.770  -5.520  1.00  2.38           N  
ATOM    910  H   GLN A  58      23.598   3.906  -3.937  1.00  2.38           H  
ATOM    911  HA  GLN A  58      22.065   2.840  -1.619  1.00  2.38           H  
ATOM    912 1HB  GLN A  58      22.986   1.334  -4.059  1.00  2.38           H  
ATOM    913 2HB  GLN A  58      22.260   0.606  -2.631  1.00  2.38           H  
ATOM    914 1HG  GLN A  58      20.224   1.993  -3.010  1.00  2.38           H  
ATOM    915 2HG  GLN A  58      20.960   2.579  -4.527  1.00  2.38           H  
ATOM    916 1HE2 GLN A  58      19.134  -0.000  -6.034  1.00  2.38           H  
ATOM    917 2HE2 GLN A  58      19.261   1.712  -5.736  1.00  2.38           H  
ATOM    918  N   SER A  59      25.108   3.241  -1.967  1.00  2.63           N  
ATOM    919  CA  SER A  59      26.496   3.107  -1.526  1.00  2.63           C  
ATOM    920  C   SER A  59      26.869   3.953  -0.312  1.00  2.63           C  
ATOM    921  O   SER A  59      28.039   3.998   0.059  1.00  2.63           O  
ATOM    922  CB  SER A  59      27.418   3.476  -2.663  1.00  2.63           C  
ATOM    923  OG  SER A  59      27.247   4.816  -3.028  1.00  2.63           O  
ATOM    924  H   SER A  59      24.860   4.062  -2.495  1.00  2.63           H  
ATOM    925  HA  SER A  59      26.664   2.063  -1.266  1.00  2.63           H  
ATOM    926 1HB  SER A  59      28.451   3.311  -2.357  1.00  2.63           H  
ATOM    927 2HB  SER A  59      27.221   2.833  -3.517  1.00  2.63           H  
ATOM    928  HG  SER A  59      27.432   5.339  -2.225  1.00  2.63           H  
ATOM    929  N   PHE A  60      25.873   4.594   0.300  1.00  2.77           N  
ATOM    930  CA  PHE A  60      26.032   5.497   1.448  1.00  2.77           C  
ATOM    931  C   PHE A  60      26.756   6.799   1.060  1.00  2.77           C  
ATOM    932  O   PHE A  60      27.439   6.874   0.041  1.00  2.77           O  
ATOM    933  CB  PHE A  60      26.746   4.772   2.611  1.00  2.77           C  
ATOM    934  CG  PHE A  60      25.925   3.619   3.219  1.00  2.77           C  
ATOM    935  CD1 PHE A  60      25.928   2.358   2.633  1.00  2.77           C  
ATOM    936  CD2 PHE A  60      25.197   3.776   4.392  1.00  2.77           C  
ATOM    937  CE1 PHE A  60      25.209   1.315   3.172  1.00  2.77           C  
ATOM    938  CE2 PHE A  60      24.484   2.725   4.932  1.00  2.77           C  
ATOM    939  CZ  PHE A  60      24.483   1.499   4.321  1.00  2.77           C  
ATOM    940  H   PHE A  60      24.946   4.454  -0.070  1.00  2.77           H  
ATOM    941  HA  PHE A  60      25.041   5.773   1.793  1.00  2.77           H  
ATOM    942 1HB  PHE A  60      27.711   4.390   2.319  1.00  2.77           H  
ATOM    943 2HB  PHE A  60      26.938   5.491   3.402  1.00  2.77           H  
ATOM    944  HD1 PHE A  60      26.502   2.188   1.731  1.00  2.77           H  
ATOM    945  HD2 PHE A  60      25.185   4.729   4.896  1.00  2.77           H  
ATOM    946  HE1 PHE A  60      25.222   0.339   2.685  1.00  2.77           H  
ATOM    947  HE2 PHE A  60      23.921   2.868   5.846  1.00  2.77           H  
ATOM    948  HZ  PHE A  60      23.918   0.673   4.751  1.00  2.77           H  
ATOM    949  N   ALA A  61      26.505   7.851   1.842  1.00  2.76           N  
ATOM    950  CA  ALA A  61      26.983   9.219   1.605  1.00  2.76           C  
ATOM    951  C   ALA A  61      28.388   9.554   2.122  1.00  2.76           C  
ATOM    952  O   ALA A  61      28.889  10.636   1.835  1.00  2.76           O  
ATOM    953  CB  ALA A  61      26.031  10.191   2.266  1.00  2.76           C  
ATOM    954  H   ALA A  61      25.936   7.698   2.654  1.00  2.76           H  
ATOM    955  HA  ALA A  61      26.978   9.382   0.526  1.00  2.76           H  
ATOM    956 1HB  ALA A  61      26.355  11.199   2.052  1.00  2.76           H  
ATOM    957 2HB  ALA A  61      25.023  10.036   1.886  1.00  2.76           H  
ATOM    958 3HB  ALA A  61      26.048  10.038   3.335  1.00  2.76           H  
ATOM    959  N   GLU A  62      28.992   8.650   2.896  1.00  2.58           N  
ATOM    960  CA  GLU A  62      30.276   8.864   3.593  1.00  2.58           C  
ATOM    961  C   GLU A  62      30.176   9.944   4.707  1.00  2.58           C  
ATOM    962  O   GLU A  62      29.705  11.059   4.467  1.00  2.58           O  
ATOM    963  CB  GLU A  62      31.425   9.227   2.626  1.00  2.58           C  
ATOM    964  CG  GLU A  62      31.873   8.099   1.714  1.00  2.58           C  
ATOM    965  CD  GLU A  62      32.605   7.004   2.467  1.00  2.58           C  
ATOM    966  OE1 GLU A  62      33.503   7.328   3.211  1.00  2.58           O  
ATOM    967  OE2 GLU A  62      32.272   5.859   2.300  1.00  2.58           O  
ATOM    968  H   GLU A  62      28.521   7.766   3.024  1.00  2.58           H  
ATOM    969  HA  GLU A  62      30.530   7.904   4.025  1.00  2.58           H  
ATOM    970 1HB  GLU A  62      31.172  10.076   2.006  1.00  2.58           H  
ATOM    971 2HB  GLU A  62      32.294   9.526   3.210  1.00  2.58           H  
ATOM    972 1HG  GLU A  62      30.995   7.669   1.227  1.00  2.58           H  
ATOM    973 2HG  GLU A  62      32.523   8.504   0.942  1.00  2.58           H  
ATOM    974  N   PRO A  63      30.702   9.669   5.922  1.00  2.28           N  
ATOM    975  CA  PRO A  63      30.650  10.515   7.116  1.00  2.28           C  
ATOM    976  C   PRO A  63      31.405  11.829   6.950  1.00  2.28           C  
ATOM    977  O   PRO A  63      31.224  12.759   7.732  1.00  2.28           O  
ATOM    978  CB  PRO A  63      31.314   9.638   8.180  1.00  2.28           C  
ATOM    979  CG  PRO A  63      32.217   8.703   7.412  1.00  2.28           C  
ATOM    980  CD  PRO A  63      31.494   8.426   6.121  1.00  2.28           C  
ATOM    981  HA  PRO A  63      29.595  10.707   7.375  1.00  2.28           H  
ATOM    982 1HB  PRO A  63      31.867  10.273   8.888  1.00  2.28           H  
ATOM    983 2HB  PRO A  63      30.542   9.111   8.764  1.00  2.28           H  
ATOM    984 1HG  PRO A  63      33.198   9.178   7.248  1.00  2.28           H  
ATOM    985 2HG  PRO A  63      32.404   7.789   7.995  1.00  2.28           H  
ATOM    986 1HD  PRO A  63      32.255   8.292   5.332  1.00  2.28           H  
ATOM    987 2HD  PRO A  63      30.839   7.549   6.234  1.00  2.28           H  
ATOM    988  N   GLU A  64      32.276  11.893   5.946  1.00  1.95           N  
ATOM    989  CA  GLU A  64      33.054  13.092   5.674  1.00  1.95           C  
ATOM    990  C   GLU A  64      32.220  14.141   4.938  1.00  1.95           C  
ATOM    991  O   GLU A  64      32.587  15.315   4.883  1.00  1.95           O  
ATOM    992  CB  GLU A  64      34.293  12.738   4.855  1.00  1.95           C  
ATOM    993  CG  GLU A  64      35.303  11.868   5.601  1.00  1.95           C  
ATOM    994  CD  GLU A  64      36.524  11.520   4.778  1.00  1.95           C  
ATOM    995  OE1 GLU A  64      36.584  11.911   3.635  1.00  1.95           O  
ATOM    996  OE2 GLU A  64      37.395  10.862   5.298  1.00  1.95           O  
ATOM    997  H   GLU A  64      32.400  11.096   5.340  1.00  1.95           H  
ATOM    998  HA  GLU A  64      33.373  13.520   6.626  1.00  1.95           H  
ATOM    999 1HB  GLU A  64      33.989  12.204   3.953  1.00  1.95           H  
ATOM   1000 2HB  GLU A  64      34.797  13.653   4.543  1.00  1.95           H  
ATOM   1001 1HG  GLU A  64      35.622  12.393   6.501  1.00  1.95           H  
ATOM   1002 2HG  GLU A  64      34.804  10.948   5.909  1.00  1.95           H  
ATOM   1003  N   LYS A  65      31.108  13.703   4.343  1.00  1.65           N  
ATOM   1004  CA  LYS A  65      30.221  14.584   3.598  1.00  1.65           C  
ATOM   1005  C   LYS A  65      28.940  14.768   4.394  1.00  1.65           C  
ATOM   1006  O   LYS A  65      28.368  15.860   4.472  1.00  1.65           O  
ATOM   1007  CB  LYS A  65      29.898  13.987   2.233  1.00  1.65           C  
ATOM   1008  CG  LYS A  65      31.105  13.841   1.311  1.00  1.65           C  
ATOM   1009  CD  LYS A  65      30.701  13.249  -0.031  1.00  1.65           C  
ATOM   1010  CE  LYS A  65      31.899  13.075  -0.948  1.00  1.65           C  
ATOM   1011  NZ  LYS A  65      31.517  12.457  -2.246  1.00  1.65           N  
ATOM   1012  H   LYS A  65      30.842  12.725   4.426  1.00  1.65           H  
ATOM   1013  HA  LYS A  65      30.695  15.556   3.474  1.00  1.65           H  
ATOM   1014 1HB  LYS A  65      29.467  12.996   2.374  1.00  1.65           H  
ATOM   1015 2HB  LYS A  65      29.154  14.599   1.731  1.00  1.65           H  
ATOM   1016 1HG  LYS A  65      31.568  14.814   1.156  1.00  1.65           H  
ATOM   1017 2HG  LYS A  65      31.833  13.178   1.781  1.00  1.65           H  
ATOM   1018 1HD  LYS A  65      30.236  12.270   0.139  1.00  1.65           H  
ATOM   1019 2HD  LYS A  65      29.971  13.898  -0.513  1.00  1.65           H  
ATOM   1020 1HE  LYS A  65      32.348  14.049  -1.138  1.00  1.65           H  
ATOM   1021 2HE  LYS A  65      32.632  12.436  -0.455  1.00  1.65           H  
ATOM   1022 1HZ  LYS A  65      32.337  12.354  -2.827  1.00  1.65           H  
ATOM   1023 2HZ  LYS A  65      31.109  11.547  -2.073  1.00  1.65           H  
ATOM   1024 3HZ  LYS A  65      30.844  13.045  -2.716  1.00  1.65           H  
ATOM   1025  N   LEU A  66      28.492  13.700   5.045  1.00  1.41           N  
ATOM   1026  CA  LEU A  66      27.247  13.777   5.788  1.00  1.41           C  
ATOM   1027  C   LEU A  66      27.514  14.341   7.179  1.00  1.41           C  
ATOM   1028  O   LEU A  66      27.551  13.609   8.170  1.00  1.41           O  
ATOM   1029  CB  LEU A  66      26.628  12.391   5.893  1.00  1.41           C  
ATOM   1030  CG  LEU A  66      25.190  12.323   6.364  1.00  1.41           C  
ATOM   1031  CD1 LEU A  66      24.262  12.978   5.331  1.00  1.41           C  
ATOM   1032  CD2 LEU A  66      24.860  10.900   6.570  1.00  1.41           C  
ATOM   1033  H   LEU A  66      28.988  12.812   4.976  1.00  1.41           H  
ATOM   1034  HA  LEU A  66      26.561  14.441   5.263  1.00  1.41           H  
ATOM   1035 1HB  LEU A  66      26.686  11.915   4.916  1.00  1.41           H  
ATOM   1036 2HB  LEU A  66      27.231  11.800   6.590  1.00  1.41           H  
ATOM   1037  HG  LEU A  66      25.079  12.863   7.285  1.00  1.41           H  
ATOM   1038 1HD1 LEU A  66      23.229  12.924   5.677  1.00  1.41           H  
ATOM   1039 2HD1 LEU A  66      24.549  14.018   5.207  1.00  1.41           H  
ATOM   1040 3HD1 LEU A  66      24.352  12.458   4.376  1.00  1.41           H  
ATOM   1041 1HD2 LEU A  66      23.847  10.790   6.910  1.00  1.41           H  
ATOM   1042 2HD2 LEU A  66      24.980  10.379   5.631  1.00  1.41           H  
ATOM   1043 3HD2 LEU A  66      25.534  10.472   7.315  1.00  1.41           H  
ATOM   1044  N   VAL A  67      27.729  15.650   7.216  1.00  1.24           N  
ATOM   1045  CA  VAL A  67      28.074  16.370   8.436  1.00  1.24           C  
ATOM   1046  C   VAL A  67      27.072  17.500   8.691  1.00  1.24           C  
ATOM   1047  O   VAL A  67      26.849  18.335   7.812  1.00  1.24           O  
ATOM   1048  CB  VAL A  67      29.499  16.953   8.297  1.00  1.24           C  
ATOM   1049  CG1 VAL A  67      29.874  17.706   9.549  1.00  1.24           C  
ATOM   1050  CG2 VAL A  67      30.502  15.831   8.001  1.00  1.24           C  
ATOM   1051  H   VAL A  67      27.699  16.136   6.321  1.00  1.24           H  
ATOM   1052  HA  VAL A  67      28.045  15.675   9.274  1.00  1.24           H  
ATOM   1053  HB  VAL A  67      29.505  17.663   7.473  1.00  1.24           H  
ATOM   1054 1HG1 VAL A  67      30.866  18.136   9.439  1.00  1.24           H  
ATOM   1055 2HG1 VAL A  67      29.153  18.498   9.727  1.00  1.24           H  
ATOM   1056 3HG1 VAL A  67      29.875  17.024  10.380  1.00  1.24           H  
ATOM   1057 1HG2 VAL A  67      31.496  16.252   7.884  1.00  1.24           H  
ATOM   1058 2HG2 VAL A  67      30.514  15.122   8.808  1.00  1.24           H  
ATOM   1059 3HG2 VAL A  67      30.229  15.320   7.083  1.00  1.24           H  
ATOM   1060  N   VAL A  68      26.463  17.511   9.875  1.00  1.14           N  
ATOM   1061  CA  VAL A  68      25.455  18.519  10.233  1.00  1.14           C  
ATOM   1062  C   VAL A  68      25.838  19.241  11.505  1.00  1.14           C  
ATOM   1063  O   VAL A  68      26.226  18.614  12.476  1.00  1.14           O  
ATOM   1064  CB  VAL A  68      24.065  17.873  10.340  1.00  1.14           C  
ATOM   1065  CG1 VAL A  68      23.034  18.855  10.797  1.00  1.14           C  
ATOM   1066  CG2 VAL A  68      23.686  17.398   8.986  1.00  1.14           C  
ATOM   1067  H   VAL A  68      26.732  16.798  10.558  1.00  1.14           H  
ATOM   1068  HA  VAL A  68      25.403  19.255   9.430  1.00  1.14           H  
ATOM   1069  HB  VAL A  68      24.080  17.062  11.049  1.00  1.14           H  
ATOM   1070 1HG1 VAL A  68      22.057  18.373  10.841  1.00  1.14           H  
ATOM   1071 2HG1 VAL A  68      23.293  19.220  11.785  1.00  1.14           H  
ATOM   1072 3HG1 VAL A  68      22.989  19.685  10.117  1.00  1.14           H  
ATOM   1073 1HG2 VAL A  68      22.720  16.997   9.034  1.00  1.14           H  
ATOM   1074 2HG2 VAL A  68      23.682  18.246   8.315  1.00  1.14           H  
ATOM   1075 3HG2 VAL A  68      24.388  16.650   8.628  1.00  1.14           H  
ATOM   1076  N   ASP A  69      25.811  20.571  11.483  1.00  1.07           N  
ATOM   1077  CA  ASP A  69      26.224  21.396  12.632  1.00  1.07           C  
ATOM   1078  C   ASP A  69      27.683  21.094  13.012  1.00  1.07           C  
ATOM   1079  O   ASP A  69      28.083  21.252  14.163  1.00  1.07           O  
ATOM   1080  CB  ASP A  69      25.362  21.112  13.877  1.00  1.07           C  
ATOM   1081  CG  ASP A  69      23.863  21.368  13.716  1.00  1.07           C  
ATOM   1082  OD1 ASP A  69      23.472  22.431  13.307  1.00  1.07           O  
ATOM   1083  OD2 ASP A  69      23.111  20.444  14.006  1.00  1.07           O  
ATOM   1084  H   ASP A  69      25.474  21.031  10.645  1.00  1.07           H  
ATOM   1085  HA  ASP A  69      26.140  22.450  12.361  1.00  1.07           H  
ATOM   1086 1HB  ASP A  69      25.502  20.088  14.213  1.00  1.07           H  
ATOM   1087 2HB  ASP A  69      25.720  21.744  14.690  1.00  1.07           H  
ATOM   1088  N   GLY A  70      28.475  20.652  12.033  1.00  1.03           N  
ATOM   1089  CA  GLY A  70      29.875  20.289  12.238  1.00  1.03           C  
ATOM   1090  C   GLY A  70      30.048  18.863  12.789  1.00  1.03           C  
ATOM   1091  O   GLY A  70      31.174  18.408  12.988  1.00  1.03           O  
ATOM   1092  H   GLY A  70      28.083  20.557  11.110  1.00  1.03           H  
ATOM   1093 1HA  GLY A  70      30.409  20.380  11.292  1.00  1.03           H  
ATOM   1094 2HA  GLY A  70      30.331  20.999  12.926  1.00  1.03           H  
ATOM   1095  N   VAL A  71      28.941  18.153  13.003  1.00  1.01           N  
ATOM   1096  CA  VAL A  71      28.935  16.821  13.588  1.00  1.01           C  
ATOM   1097  C   VAL A  71      28.801  15.714  12.537  1.00  1.01           C  
ATOM   1098  O   VAL A  71      27.867  15.737  11.740  1.00  1.01           O  
ATOM   1099  CB  VAL A  71      27.710  16.702  14.515  1.00  1.01           C  
ATOM   1100  CG1 VAL A  71      27.663  15.350  15.137  1.00  1.01           C  
ATOM   1101  CG2 VAL A  71      27.725  17.794  15.549  1.00  1.01           C  
ATOM   1102  H   VAL A  71      28.036  18.564  12.799  1.00  1.01           H  
ATOM   1103  HA  VAL A  71      29.835  16.708  14.184  1.00  1.01           H  
ATOM   1104  HB  VAL A  71      26.810  16.794  13.918  1.00  1.01           H  
ATOM   1105 1HG1 VAL A  71      26.774  15.279  15.760  1.00  1.01           H  
ATOM   1106 2HG1 VAL A  71      27.622  14.603  14.356  1.00  1.01           H  
ATOM   1107 3HG1 VAL A  71      28.554  15.196  15.744  1.00  1.01           H  
ATOM   1108 1HG2 VAL A  71      26.841  17.713  16.180  1.00  1.01           H  
ATOM   1109 2HG2 VAL A  71      28.586  17.702  16.142  1.00  1.01           H  
ATOM   1110 3HG2 VAL A  71      27.725  18.767  15.054  1.00  1.01           H  
ATOM   1111  N   PRO A  72      29.748  14.778  12.403  1.00  0.98           N  
ATOM   1112  CA  PRO A  72      29.614  13.654  11.492  1.00  0.98           C  
ATOM   1113  C   PRO A  72      28.346  12.896  11.859  1.00  0.98           C  
ATOM   1114  O   PRO A  72      28.155  12.555  13.039  1.00  0.98           O  
ATOM   1115  CB  PRO A  72      30.882  12.853  11.768  1.00  0.98           C  
ATOM   1116  CG  PRO A  72      31.877  13.900  12.280  1.00  0.98           C  
ATOM   1117  CD  PRO A  72      31.034  14.868  13.100  1.00  0.98           C  
ATOM   1118  HA  PRO A  72      29.565  14.005  10.457  1.00  0.98           H  
ATOM   1119 1HB  PRO A  72      30.674  12.053  12.492  1.00  0.98           H  
ATOM   1120 2HB  PRO A  72      31.213  12.365  10.832  1.00  0.98           H  
ATOM   1121 1HG  PRO A  72      32.670  13.420  12.873  1.00  0.98           H  
ATOM   1122 2HG  PRO A  72      32.370  14.394  11.427  1.00  0.98           H  
ATOM   1123 1HD  PRO A  72      30.940  14.538  14.146  1.00  0.98           H  
ATOM   1124 2HD  PRO A  72      31.473  15.873  13.009  1.00  0.98           H  
ATOM   1125  N   CYS A  73      27.552  12.549  10.857  1.00  0.96           N  
ATOM   1126  CA  CYS A  73      26.289  11.861  11.066  1.00  0.96           C  
ATOM   1127  C   CYS A  73      26.281  10.475  10.430  1.00  0.96           C  
ATOM   1128  O   CYS A  73      27.059  10.193   9.519  1.00  0.96           O  
ATOM   1129  CB  CYS A  73      25.166  12.725  10.519  1.00  0.96           C  
ATOM   1130  SG  CYS A  73      25.105  14.336  11.356  1.00  0.96           S  
ATOM   1131  H   CYS A  73      27.777  12.857   9.914  1.00  0.96           H  
ATOM   1132  HA  CYS A  73      26.133  11.746  12.139  1.00  0.96           H  
ATOM   1133 1HB  CYS A  73      25.330  12.902   9.466  1.00  0.96           H  
ATOM   1134 2HB  CYS A  73      24.209  12.232  10.626  1.00  0.96           H  
ATOM   1135  N   GLY A  74      25.451   9.593  10.977  1.00  0.95           N  
ATOM   1136  CA  GLY A  74      25.332   8.235  10.500  1.00  0.95           C  
ATOM   1137  C   GLY A  74      24.356   8.196   9.363  1.00  0.95           C  
ATOM   1138  O   GLY A  74      23.733   9.212   9.046  1.00  0.95           O  
ATOM   1139  H   GLY A  74      24.848   9.909  11.717  1.00  0.95           H  
ATOM   1140 1HA  GLY A  74      26.305   7.871  10.174  1.00  0.95           H  
ATOM   1141 2HA  GLY A  74      24.988   7.591  11.307  1.00  0.95           H  
ATOM   1142  N   LEU A  75      24.203   7.026   8.773  1.00  0.95           N  
ATOM   1143  CA  LEU A  75      23.317   6.876   7.644  1.00  0.95           C  
ATOM   1144  C   LEU A  75      22.845   5.450   7.492  1.00  0.95           C  
ATOM   1145  O   LEU A  75      23.646   4.517   7.565  1.00  0.95           O  
ATOM   1146  CB  LEU A  75      24.053   7.305   6.383  1.00  0.95           C  
ATOM   1147  CG  LEU A  75      23.310   7.251   5.094  1.00  0.95           C  
ATOM   1148  CD1 LEU A  75      22.208   8.263   5.054  1.00  0.95           C  
ATOM   1149  CD2 LEU A  75      24.250   7.505   4.054  1.00  0.95           C  
ATOM   1150  H   LEU A  75      24.731   6.229   9.097  1.00  0.95           H  
ATOM   1151  HA  LEU A  75      22.454   7.512   7.794  1.00  0.95           H  
ATOM   1152 1HB  LEU A  75      24.377   8.299   6.521  1.00  0.95           H  
ATOM   1153 2HB  LEU A  75      24.935   6.681   6.277  1.00  0.95           H  
ATOM   1154  HG  LEU A  75      22.873   6.285   4.980  1.00  0.95           H  
ATOM   1155 1HD1 LEU A  75      21.700   8.196   4.117  1.00  0.95           H  
ATOM   1156 2HD1 LEU A  75      21.535   8.064   5.829  1.00  0.95           H  
ATOM   1157 3HD1 LEU A  75      22.619   9.260   5.176  1.00  0.95           H  
ATOM   1158 1HD2 LEU A  75      23.763   7.456   3.108  1.00  0.95           H  
ATOM   1159 2HD2 LEU A  75      24.662   8.484   4.207  1.00  0.95           H  
ATOM   1160 3HD2 LEU A  75      25.026   6.772   4.104  1.00  0.95           H  
ATOM   1161  N   ILE A  76      21.555   5.285   7.277  1.00  0.96           N  
ATOM   1162  CA  ILE A  76      21.017   3.976   6.991  1.00  0.96           C  
ATOM   1163  C   ILE A  76      20.414   4.046   5.595  1.00  0.96           C  
ATOM   1164  O   ILE A  76      19.638   4.957   5.292  1.00  0.96           O  
ATOM   1165  CB  ILE A  76      19.968   3.531   8.004  1.00  0.96           C  
ATOM   1166  CG1 ILE A  76      20.540   3.526   9.405  1.00  0.96           C  
ATOM   1167  CG2 ILE A  76      19.538   2.133   7.660  1.00  0.96           C  
ATOM   1168  CD1 ILE A  76      19.504   3.232  10.420  1.00  0.96           C  
ATOM   1169  H   ILE A  76      20.948   6.101   7.285  1.00  0.96           H  
ATOM   1170  HA  ILE A  76      21.820   3.244   6.982  1.00  0.96           H  
ATOM   1171  HB  ILE A  76      19.112   4.208   7.979  1.00  0.96           H  
ATOM   1172 1HG1 ILE A  76      21.340   2.792   9.478  1.00  0.96           H  
ATOM   1173 2HG1 ILE A  76      20.953   4.508   9.622  1.00  0.96           H  
ATOM   1174 1HG2 ILE A  76      18.801   1.806   8.373  1.00  0.96           H  
ATOM   1175 2HG2 ILE A  76      19.120   2.111   6.659  1.00  0.96           H  
ATOM   1176 3HG2 ILE A  76      20.400   1.466   7.701  1.00  0.96           H  
ATOM   1177 1HD1 ILE A  76      19.922   3.250  11.404  1.00  0.96           H  
ATOM   1178 2HD1 ILE A  76      18.705   3.957  10.362  1.00  0.96           H  
ATOM   1179 3HD1 ILE A  76      19.111   2.251  10.224  1.00  0.96           H  
ATOM   1180  N   VAL A  77      20.806   3.119   4.731  1.00  0.98           N  
ATOM   1181  CA  VAL A  77      20.346   3.126   3.346  1.00  0.98           C  
ATOM   1182  C   VAL A  77      19.581   1.860   2.989  1.00  0.98           C  
ATOM   1183  O   VAL A  77      20.026   0.747   3.284  1.00  0.98           O  
ATOM   1184  CB  VAL A  77      21.553   3.294   2.420  1.00  0.98           C  
ATOM   1185  CG1 VAL A  77      21.166   3.298   0.993  1.00  0.98           C  
ATOM   1186  CG2 VAL A  77      22.262   4.537   2.789  1.00  0.98           C  
ATOM   1187  H   VAL A  77      21.445   2.398   5.037  1.00  0.98           H  
ATOM   1188  HA  VAL A  77      19.680   3.976   3.203  1.00  0.98           H  
ATOM   1189  HB  VAL A  77      22.229   2.450   2.556  1.00  0.98           H  
ATOM   1190 1HG1 VAL A  77      22.073   3.418   0.432  1.00  0.98           H  
ATOM   1191 2HG1 VAL A  77      20.682   2.359   0.727  1.00  0.98           H  
ATOM   1192 3HG1 VAL A  77      20.497   4.114   0.774  1.00  0.98           H  
ATOM   1193 1HG2 VAL A  77      23.126   4.643   2.161  1.00  0.98           H  
ATOM   1194 2HG2 VAL A  77      21.621   5.379   2.676  1.00  0.98           H  
ATOM   1195 3HG2 VAL A  77      22.562   4.464   3.806  1.00  0.98           H  
ATOM   1196  N   TYR A  78      18.440   2.041   2.332  1.00  1.00           N  
ATOM   1197  CA  TYR A  78      17.569   0.951   1.927  1.00  1.00           C  
ATOM   1198  C   TYR A  78      16.967   1.151   0.552  1.00  1.00           C  
ATOM   1199  O   TYR A  78      16.622   2.262   0.146  1.00  1.00           O  
ATOM   1200  CB  TYR A  78      16.486   0.769   2.962  1.00  1.00           C  
ATOM   1201  CG  TYR A  78      15.429  -0.258   2.646  1.00  1.00           C  
ATOM   1202  CD1 TYR A  78      15.693  -1.599   2.840  1.00  1.00           C  
ATOM   1203  CD2 TYR A  78      14.181   0.144   2.200  1.00  1.00           C  
ATOM   1204  CE1 TYR A  78      14.722  -2.537   2.574  1.00  1.00           C  
ATOM   1205  CE2 TYR A  78      13.211  -0.799   1.942  1.00  1.00           C  
ATOM   1206  CZ  TYR A  78      13.477  -2.128   2.123  1.00  1.00           C  
ATOM   1207  OH  TYR A  78      12.503  -3.067   1.866  1.00  1.00           O  
ATOM   1208  H   TYR A  78      18.119   2.994   2.167  1.00  1.00           H  
ATOM   1209  HA  TYR A  78      18.163   0.038   1.889  1.00  1.00           H  
ATOM   1210 1HB  TYR A  78      16.988   0.470   3.853  1.00  1.00           H  
ATOM   1211 2HB  TYR A  78      15.995   1.727   3.157  1.00  1.00           H  
ATOM   1212  HD1 TYR A  78      16.673  -1.913   3.200  1.00  1.00           H  
ATOM   1213  HD2 TYR A  78      13.971   1.200   2.060  1.00  1.00           H  
ATOM   1214  HE1 TYR A  78      14.932  -3.595   2.724  1.00  1.00           H  
ATOM   1215  HE2 TYR A  78      12.234  -0.497   1.596  1.00  1.00           H  
ATOM   1216  HH  TYR A  78      12.873  -3.947   1.980  1.00  1.00           H  
ATOM   1217  N   ALA A  79      16.888   0.067  -0.198  1.00  1.02           N  
ATOM   1218  CA  ALA A  79      16.324   0.128  -1.531  1.00  1.02           C  
ATOM   1219  C   ALA A  79      15.379  -1.034  -1.756  1.00  1.02           C  
ATOM   1220  O   ALA A  79      15.548  -2.107  -1.172  1.00  1.02           O  
ATOM   1221  CB  ALA A  79      17.439   0.125  -2.548  1.00  1.02           C  
ATOM   1222  H   ALA A  79      17.202  -0.821   0.171  1.00  1.02           H  
ATOM   1223  HA  ALA A  79      15.747   1.043  -1.626  1.00  1.02           H  
ATOM   1224 1HB  ALA A  79      17.025   0.184  -3.525  1.00  1.02           H  
ATOM   1225 2HB  ALA A  79      18.083   0.983  -2.376  1.00  1.02           H  
ATOM   1226 3HB  ALA A  79      18.020  -0.790  -2.462  1.00  1.02           H  
ATOM   1227  N   ALA A  80      14.396  -0.824  -2.629  1.00  1.03           N  
ATOM   1228  CA  ALA A  80      13.427  -1.871  -2.917  1.00  1.03           C  
ATOM   1229  C   ALA A  80      12.867  -1.799  -4.339  1.00  1.03           C  
ATOM   1230  O   ALA A  80      12.801  -0.741  -4.973  1.00  1.03           O  
ATOM   1231  CB  ALA A  80      12.278  -1.787  -1.914  1.00  1.03           C  
ATOM   1232  H   ALA A  80      14.318   0.093  -3.069  1.00  1.03           H  
ATOM   1233  HA  ALA A  80      13.928  -2.832  -2.805  1.00  1.03           H  
ATOM   1234 1HB  ALA A  80      11.566  -2.586  -2.096  1.00  1.03           H  
ATOM   1235 2HB  ALA A  80      12.668  -1.876  -0.901  1.00  1.03           H  
ATOM   1236 3HB  ALA A  80      11.776  -0.829  -2.024  1.00  1.03           H  
ATOM   1237  N   GLU A  81      12.400  -2.953  -4.810  1.00  1.03           N  
ATOM   1238  CA  GLU A  81      11.729  -3.081  -6.106  1.00  1.03           C  
ATOM   1239  C   GLU A  81      10.274  -2.610  -6.012  1.00  1.03           C  
ATOM   1240  O   GLU A  81       9.617  -2.328  -7.015  1.00  1.03           O  
ATOM   1241  CB  GLU A  81      11.762  -4.542  -6.553  1.00  1.03           C  
ATOM   1242  CG  GLU A  81      13.162  -5.089  -6.844  1.00  1.03           C  
ATOM   1243  CD  GLU A  81      13.163  -6.557  -7.247  1.00  1.03           C  
ATOM   1244  OE1 GLU A  81      12.109  -7.152  -7.269  1.00  1.03           O  
ATOM   1245  OE2 GLU A  81      14.222  -7.079  -7.525  1.00  1.03           O  
ATOM   1246  H   GLU A  81      12.513  -3.786  -4.247  1.00  1.03           H  
ATOM   1247  HA  GLU A  81      12.252  -2.467  -6.841  1.00  1.03           H  
ATOM   1248 1HB  GLU A  81      11.305  -5.167  -5.786  1.00  1.03           H  
ATOM   1249 2HB  GLU A  81      11.169  -4.654  -7.460  1.00  1.03           H  
ATOM   1250 1HG  GLU A  81      13.605  -4.507  -7.647  1.00  1.03           H  
ATOM   1251 2HG  GLU A  81      13.781  -4.957  -5.957  1.00  1.03           H  
ATOM   1252  N   LYS A  82       9.759  -2.587  -4.791  1.00  1.02           N  
ATOM   1253  CA  LYS A  82       8.379  -2.227  -4.511  1.00  1.02           C  
ATOM   1254  C   LYS A  82       8.349  -1.070  -3.517  1.00  1.02           C  
ATOM   1255  O   LYS A  82       9.309  -0.893  -2.775  1.00  1.02           O  
ATOM   1256  CB  LYS A  82       7.635  -3.455  -3.973  1.00  1.02           C  
ATOM   1257  CG  LYS A  82       7.489  -4.578  -4.994  1.00  1.02           C  
ATOM   1258  CD  LYS A  82       6.665  -5.729  -4.447  1.00  1.02           C  
ATOM   1259  CE  LYS A  82       6.520  -6.841  -5.477  1.00  1.02           C  
ATOM   1260  NZ  LYS A  82       5.699  -7.969  -4.960  1.00  1.02           N  
ATOM   1261  H   LYS A  82      10.359  -2.834  -4.020  1.00  1.02           H  
ATOM   1262  HA  LYS A  82       7.918  -1.913  -5.444  1.00  1.02           H  
ATOM   1263 1HB  LYS A  82       8.197  -3.862  -3.132  1.00  1.02           H  
ATOM   1264 2HB  LYS A  82       6.656  -3.195  -3.594  1.00  1.02           H  
ATOM   1265 1HG  LYS A  82       7.009  -4.189  -5.893  1.00  1.02           H  
ATOM   1266 2HG  LYS A  82       8.476  -4.954  -5.268  1.00  1.02           H  
ATOM   1267 1HD  LYS A  82       7.145  -6.131  -3.554  1.00  1.02           H  
ATOM   1268 2HD  LYS A  82       5.673  -5.369  -4.174  1.00  1.02           H  
ATOM   1269 1HE  LYS A  82       6.045  -6.440  -6.371  1.00  1.02           H  
ATOM   1270 2HE  LYS A  82       7.510  -7.215  -5.740  1.00  1.02           H  
ATOM   1271 1HZ  LYS A  82       5.625  -8.684  -5.669  1.00  1.02           H  
ATOM   1272 2HZ  LYS A  82       6.137  -8.355  -4.136  1.00  1.02           H  
ATOM   1273 3HZ  LYS A  82       4.776  -7.632  -4.725  1.00  1.02           H  
ATOM   1274  N   PRO A  83       7.295  -0.244  -3.504  1.00  1.01           N  
ATOM   1275  CA  PRO A  83       7.104   0.844  -2.570  1.00  1.01           C  
ATOM   1276  C   PRO A  83       6.802   0.281  -1.197  1.00  1.01           C  
ATOM   1277  O   PRO A  83       6.320  -0.847  -1.076  1.00  1.01           O  
ATOM   1278  CB  PRO A  83       5.938   1.600  -3.165  1.00  1.01           C  
ATOM   1279  CG  PRO A  83       5.159   0.560  -3.942  1.00  1.01           C  
ATOM   1280  CD  PRO A  83       6.185  -0.399  -4.481  1.00  1.01           C  
ATOM   1281  HA  PRO A  83       8.010   1.468  -2.544  1.00  1.01           H  
ATOM   1282 1HB  PRO A  83       5.368   2.039  -2.362  1.00  1.01           H  
ATOM   1283 2HB  PRO A  83       6.287   2.433  -3.778  1.00  1.01           H  
ATOM   1284 1HG  PRO A  83       4.453   0.060  -3.286  1.00  1.01           H  
ATOM   1285 2HG  PRO A  83       4.576   1.057  -4.736  1.00  1.01           H  
ATOM   1286 1HD  PRO A  83       5.757  -1.395  -4.461  1.00  1.01           H  
ATOM   1287 2HD  PRO A  83       6.479  -0.109  -5.484  1.00  1.01           H  
ATOM   1288  N   PHE A  84       7.063   1.068  -0.170  1.00  1.00           N  
ATOM   1289  CA  PHE A  84       6.852   0.634   1.205  1.00  1.00           C  
ATOM   1290  C   PHE A  84       6.568   1.769   2.177  1.00  1.00           C  
ATOM   1291  O   PHE A  84       6.932   2.921   1.935  1.00  1.00           O  
ATOM   1292  CB  PHE A  84       8.112  -0.110   1.646  1.00  1.00           C  
ATOM   1293  CG  PHE A  84       9.322   0.747   1.455  1.00  1.00           C  
ATOM   1294  CD1 PHE A  84       9.806   1.588   2.448  1.00  1.00           C  
ATOM   1295  CD2 PHE A  84       9.973   0.715   0.223  1.00  1.00           C  
ATOM   1296  CE1 PHE A  84      10.913   2.376   2.194  1.00  1.00           C  
ATOM   1297  CE2 PHE A  84      11.064   1.489  -0.028  1.00  1.00           C  
ATOM   1298  CZ  PHE A  84      11.537   2.316   0.940  1.00  1.00           C  
ATOM   1299  H   PHE A  84       7.447   1.986  -0.335  1.00  1.00           H  
ATOM   1300  HA  PHE A  84       6.011  -0.057   1.224  1.00  1.00           H  
ATOM   1301 1HB  PHE A  84       8.034  -0.376   2.703  1.00  1.00           H  
ATOM   1302 2HB  PHE A  84       8.233  -1.026   1.068  1.00  1.00           H  
ATOM   1303  HD1 PHE A  84       9.303   1.626   3.420  1.00  1.00           H  
ATOM   1304  HD2 PHE A  84       9.599   0.054  -0.553  1.00  1.00           H  
ATOM   1305  HE1 PHE A  84      11.286   3.033   2.961  1.00  1.00           H  
ATOM   1306  HE2 PHE A  84      11.559   1.445  -0.996  1.00  1.00           H  
ATOM   1307  HZ  PHE A  84      12.399   2.909   0.713  1.00  1.00           H  
ATOM   1308  N   ASP A  85       5.935   1.426   3.294  1.00  0.98           N  
ATOM   1309  CA  ASP A  85       5.717   2.359   4.389  1.00  0.98           C  
ATOM   1310  C   ASP A  85       7.036   2.481   5.156  1.00  0.98           C  
ATOM   1311  O   ASP A  85       7.614   1.453   5.517  1.00  0.98           O  
ATOM   1312  CB  ASP A  85       4.586   1.926   5.338  1.00  0.98           C  
ATOM   1313  CG  ASP A  85       4.203   3.029   6.439  1.00  0.98           C  
ATOM   1314  OD1 ASP A  85       5.080   3.573   7.074  1.00  0.98           O  
ATOM   1315  OD2 ASP A  85       3.037   3.333   6.611  1.00  0.98           O  
ATOM   1316  H   ASP A  85       5.621   0.466   3.408  1.00  0.98           H  
ATOM   1317  HA  ASP A  85       5.412   3.305   3.958  1.00  0.98           H  
ATOM   1318 1HB  ASP A  85       3.712   1.704   4.772  1.00  0.98           H  
ATOM   1319 2HB  ASP A  85       4.872   1.000   5.847  1.00  0.98           H  
ATOM   1320  N   PRO A  86       7.588   3.679   5.378  1.00  0.95           N  
ATOM   1321  CA  PRO A  86       8.804   3.901   6.140  1.00  0.95           C  
ATOM   1322  C   PRO A  86       8.778   3.122   7.470  1.00  0.95           C  
ATOM   1323  O   PRO A  86       9.831   2.720   7.973  1.00  0.95           O  
ATOM   1324  CB  PRO A  86       8.746   5.402   6.375  1.00  0.95           C  
ATOM   1325  CG  PRO A  86       8.002   5.944   5.182  1.00  0.95           C  
ATOM   1326  CD  PRO A  86       6.963   4.915   4.862  1.00  0.95           C  
ATOM   1327  HA  PRO A  86       9.674   3.620   5.528  1.00  0.95           H  
ATOM   1328 1HB  PRO A  86       8.252   5.622   7.333  1.00  0.95           H  
ATOM   1329 2HB  PRO A  86       9.755   5.801   6.415  1.00  0.95           H  
ATOM   1330 1HG  PRO A  86       7.573   6.934   5.404  1.00  0.95           H  
ATOM   1331 2HG  PRO A  86       8.667   6.080   4.373  1.00  0.95           H  
ATOM   1332 1HD  PRO A  86       6.018   5.135   5.379  1.00  0.95           H  
ATOM   1333 2HD  PRO A  86       6.855   4.875   3.767  1.00  0.95           H  
ATOM   1334  N   GLU A  87       7.584   2.926   8.057  1.00  0.92           N  
ATOM   1335  CA  GLU A  87       7.460   2.165   9.292  1.00  0.92           C  
ATOM   1336  C   GLU A  87       7.899   0.723   9.112  1.00  0.92           C  
ATOM   1337  O   GLU A  87       8.529   0.156  10.005  1.00  0.92           O  
ATOM   1338  CB  GLU A  87       6.023   2.170   9.835  1.00  0.92           C  
ATOM   1339  CG  GLU A  87       5.859   1.345  11.135  1.00  0.92           C  
ATOM   1340  CD  GLU A  87       4.512   1.492  11.825  1.00  0.92           C  
ATOM   1341  OE1 GLU A  87       3.732   2.323  11.430  1.00  0.92           O  
ATOM   1342  OE2 GLU A  87       4.275   0.760  12.758  1.00  0.92           O  
ATOM   1343  H   GLU A  87       6.728   3.275   7.624  1.00  0.92           H  
ATOM   1344  HA  GLU A  87       8.115   2.614  10.027  1.00  0.92           H  
ATOM   1345 1HB  GLU A  87       5.691   3.190  10.002  1.00  0.92           H  
ATOM   1346 2HB  GLU A  87       5.359   1.738   9.086  1.00  0.92           H  
ATOM   1347 1HG  GLU A  87       5.988   0.295  10.873  1.00  0.92           H  
ATOM   1348 2HG  GLU A  87       6.648   1.599  11.824  1.00  0.92           H  
ATOM   1349  N   ASP A  88       7.549   0.118   7.963  1.00  0.90           N  
ATOM   1350  CA  ASP A  88       7.887  -1.279   7.702  1.00  0.90           C  
ATOM   1351  C   ASP A  88       9.394  -1.360   7.659  1.00  0.90           C  
ATOM   1352  O   ASP A  88      10.007  -2.298   8.176  1.00  0.90           O  
ATOM   1353  CB  ASP A  88       7.349  -1.732   6.340  1.00  0.90           C  
ATOM   1354  CG  ASP A  88       5.821  -1.842   6.243  1.00  0.90           C  
ATOM   1355  OD1 ASP A  88       5.156  -1.855   7.254  1.00  0.90           O  
ATOM   1356  OD2 ASP A  88       5.328  -1.851   5.130  1.00  0.90           O  
ATOM   1357  H   ASP A  88       7.086   0.657   7.239  1.00  0.90           H  
ATOM   1358  HA  ASP A  88       7.506  -1.910   8.505  1.00  0.90           H  
ATOM   1359 1HB  ASP A  88       7.692  -1.044   5.572  1.00  0.90           H  
ATOM   1360 2HB  ASP A  88       7.773  -2.706   6.101  1.00  0.90           H  
ATOM   1361  N   PHE A  89       9.990  -0.338   7.046  1.00  0.88           N  
ATOM   1362  CA  PHE A  89      11.433  -0.243   6.985  1.00  0.88           C  
ATOM   1363  C   PHE A  89      12.066  -0.165   8.367  1.00  0.88           C  
ATOM   1364  O   PHE A  89      12.973  -0.943   8.679  1.00  0.88           O  
ATOM   1365  CB  PHE A  89      11.892   0.909   6.115  1.00  0.88           C  
ATOM   1366  CG  PHE A  89      13.303   1.168   6.330  1.00  0.88           C  
ATOM   1367  CD1 PHE A  89      14.247   0.304   5.886  1.00  0.88           C  
ATOM   1368  CD2 PHE A  89      13.695   2.310   7.002  1.00  0.88           C  
ATOM   1369  CE1 PHE A  89      15.559   0.566   6.112  1.00  0.88           C  
ATOM   1370  CE2 PHE A  89      15.006   2.587   7.199  1.00  0.88           C  
ATOM   1371  CZ  PHE A  89      15.935   1.709   6.747  1.00  0.88           C  
ATOM   1372  H   PHE A  89       9.396   0.389   6.631  1.00  0.88           H  
ATOM   1373  HA  PHE A  89      11.801  -1.156   6.513  1.00  0.88           H  
ATOM   1374 1HB  PHE A  89      11.739   0.667   5.062  1.00  0.88           H  
ATOM   1375 2HB  PHE A  89      11.340   1.802   6.334  1.00  0.88           H  
ATOM   1376  HD1 PHE A  89      13.943  -0.605   5.365  1.00  0.88           H  
ATOM   1377  HD2 PHE A  89      12.935   2.989   7.372  1.00  0.88           H  
ATOM   1378  HE1 PHE A  89      16.311  -0.141   5.778  1.00  0.88           H  
ATOM   1379  HE2 PHE A  89      15.311   3.492   7.721  1.00  0.88           H  
ATOM   1380  HZ  PHE A  89      16.965   1.909   6.904  1.00  0.88           H  
ATOM   1381  N   LEU A  90      11.589   0.752   9.209  1.00  0.86           N  
ATOM   1382  CA  LEU A  90      12.191   0.842  10.525  1.00  0.86           C  
ATOM   1383  C   LEU A  90      11.999  -0.444  11.316  1.00  0.86           C  
ATOM   1384  O   LEU A  90      12.916  -0.875  12.021  1.00  0.86           O  
ATOM   1385  CB  LEU A  90      11.654   2.028  11.324  1.00  0.86           C  
ATOM   1386  CG  LEU A  90      12.085   3.442  10.875  1.00  0.86           C  
ATOM   1387  CD1 LEU A  90      11.359   4.489  11.729  1.00  0.86           C  
ATOM   1388  CD2 LEU A  90      13.574   3.555  11.039  1.00  0.86           C  
ATOM   1389  H   LEU A  90      10.839   1.380   8.916  1.00  0.86           H  
ATOM   1390  HA  LEU A  90      13.260   0.994  10.390  1.00  0.86           H  
ATOM   1391 1HB  LEU A  90      10.561   1.991  11.285  1.00  0.86           H  
ATOM   1392 2HB  LEU A  90      11.963   1.909  12.359  1.00  0.86           H  
ATOM   1393  HG  LEU A  90      11.814   3.611   9.826  1.00  0.86           H  
ATOM   1394 1HD1 LEU A  90      11.666   5.489  11.432  1.00  0.86           H  
ATOM   1395 2HD1 LEU A  90      10.291   4.382  11.588  1.00  0.86           H  
ATOM   1396 3HD1 LEU A  90      11.605   4.340  12.781  1.00  0.86           H  
ATOM   1397 1HD2 LEU A  90      13.902   4.534  10.754  1.00  0.86           H  
ATOM   1398 2HD2 LEU A  90      13.835   3.379  12.079  1.00  0.86           H  
ATOM   1399 3HD2 LEU A  90      14.050   2.818  10.413  1.00  0.86           H  
ATOM   1400  N   GLU A  91      10.829  -1.084  11.190  1.00  0.86           N  
ATOM   1401  CA  GLU A  91      10.629  -2.343  11.887  1.00  0.86           C  
ATOM   1402  C   GLU A  91      11.650  -3.367  11.421  1.00  0.86           C  
ATOM   1403  O   GLU A  91      12.235  -4.080  12.238  1.00  0.86           O  
ATOM   1404  CB  GLU A  91       9.239  -2.933  11.670  1.00  0.86           C  
ATOM   1405  CG  GLU A  91       9.093  -4.237  12.447  1.00  0.86           C  
ATOM   1406  CD  GLU A  91       7.819  -5.000  12.245  1.00  0.86           C  
ATOM   1407  OE1 GLU A  91       6.765  -4.409  12.177  1.00  0.86           O  
ATOM   1408  OE2 GLU A  91       7.921  -6.214  12.142  1.00  0.86           O  
ATOM   1409  H   GLU A  91      10.080  -0.695  10.617  1.00  0.86           H  
ATOM   1410  HA  GLU A  91      10.782  -2.182  12.950  1.00  0.86           H  
ATOM   1411 1HB  GLU A  91       8.476  -2.226  11.998  1.00  0.86           H  
ATOM   1412 2HB  GLU A  91       9.080  -3.131  10.610  1.00  0.86           H  
ATOM   1413 1HG  GLU A  91       9.918  -4.863  12.161  1.00  0.86           H  
ATOM   1414 2HG  GLU A  91       9.206  -4.018  13.506  1.00  0.86           H  
ATOM   1415  N   ALA A  92      11.864  -3.449  10.103  1.00  0.87           N  
ATOM   1416  CA  ALA A  92      12.800  -4.412   9.557  1.00  0.87           C  
ATOM   1417  C   ALA A  92      14.188  -4.189  10.126  1.00  0.87           C  
ATOM   1418  O   ALA A  92      14.899  -5.147  10.432  1.00  0.87           O  
ATOM   1419  CB  ALA A  92      12.837  -4.309   8.046  1.00  0.87           C  
ATOM   1420  H   ALA A  92      11.345  -2.845   9.463  1.00  0.87           H  
ATOM   1421  HA  ALA A  92      12.466  -5.408   9.843  1.00  0.87           H  
ATOM   1422 1HB  ALA A  92      13.526  -5.050   7.646  1.00  0.87           H  
ATOM   1423 2HB  ALA A  92      11.837  -4.483   7.649  1.00  0.87           H  
ATOM   1424 3HB  ALA A  92      13.170  -3.313   7.759  1.00  0.87           H  
ATOM   1425  N   LEU A  93      14.574  -2.927  10.318  1.00  0.90           N  
ATOM   1426  CA  LEU A  93      15.870  -2.678  10.918  1.00  0.90           C  
ATOM   1427  C   LEU A  93      15.865  -3.154  12.356  1.00  0.90           C  
ATOM   1428  O   LEU A  93      16.781  -3.823  12.816  1.00  0.90           O  
ATOM   1429  CB  LEU A  93      16.172  -1.188  10.982  1.00  0.90           C  
ATOM   1430  CG  LEU A  93      16.393  -0.450   9.752  1.00  0.90           C  
ATOM   1431  CD1 LEU A  93      16.505   0.970  10.166  1.00  0.90           C  
ATOM   1432  CD2 LEU A  93      17.626  -0.942   9.073  1.00  0.90           C  
ATOM   1433  H   LEU A  93      13.969  -2.158  10.022  1.00  0.90           H  
ATOM   1434  HA  LEU A  93      16.637  -3.211  10.359  1.00  0.90           H  
ATOM   1435 1HB  LEU A  93      15.342  -0.708  11.478  1.00  0.90           H  
ATOM   1436 2HB  LEU A  93      17.055  -1.047  11.606  1.00  0.90           H  
ATOM   1437  HG  LEU A  93      15.536  -0.555   9.081  1.00  0.90           H  
ATOM   1438 1HD1 LEU A  93      16.668   1.612   9.337  1.00  0.90           H  
ATOM   1439 2HD1 LEU A  93      15.599   1.247  10.662  1.00  0.90           H  
ATOM   1440 3HD1 LEU A  93      17.332   1.055  10.856  1.00  0.90           H  
ATOM   1441 1HD2 LEU A  93      17.801  -0.368   8.169  1.00  0.90           H  
ATOM   1442 2HD2 LEU A  93      18.455  -0.824   9.743  1.00  0.90           H  
ATOM   1443 3HD2 LEU A  93      17.507  -1.995   8.815  1.00  0.90           H  
ATOM   1444  N   TYR A  94      14.789  -2.860  13.072  1.00  0.95           N  
ATOM   1445  CA  TYR A  94      14.706  -3.216  14.475  1.00  0.95           C  
ATOM   1446  C   TYR A  94      14.746  -4.716  14.680  1.00  0.95           C  
ATOM   1447  O   TYR A  94      15.307  -5.205  15.655  1.00  0.95           O  
ATOM   1448  CB  TYR A  94      13.461  -2.661  15.120  1.00  0.95           C  
ATOM   1449  CG  TYR A  94      13.520  -2.778  16.598  1.00  0.95           C  
ATOM   1450  CD1 TYR A  94      14.256  -1.856  17.307  1.00  0.95           C  
ATOM   1451  CD2 TYR A  94      12.860  -3.799  17.259  1.00  0.95           C  
ATOM   1452  CE1 TYR A  94      14.315  -1.931  18.675  1.00  0.95           C  
ATOM   1453  CE2 TYR A  94      12.931  -3.873  18.638  1.00  0.95           C  
ATOM   1454  CZ  TYR A  94      13.654  -2.929  19.335  1.00  0.95           C  
ATOM   1455  OH  TYR A  94      13.719  -2.974  20.689  1.00  0.95           O  
ATOM   1456  H   TYR A  94      14.028  -2.329  12.646  1.00  0.95           H  
ATOM   1457  HA  TYR A  94      15.571  -2.792  14.984  1.00  0.95           H  
ATOM   1458 1HB  TYR A  94      13.334  -1.608  14.853  1.00  0.95           H  
ATOM   1459 2HB  TYR A  94      12.584  -3.202  14.762  1.00  0.95           H  
ATOM   1460  HD1 TYR A  94      14.781  -1.059  16.780  1.00  0.95           H  
ATOM   1461  HD2 TYR A  94      12.282  -4.534  16.694  1.00  0.95           H  
ATOM   1462  HE1 TYR A  94      14.877  -1.198  19.239  1.00  0.95           H  
ATOM   1463  HE2 TYR A  94      12.409  -4.666  19.174  1.00  0.95           H  
ATOM   1464  HH  TYR A  94      13.953  -2.086  21.007  1.00  0.95           H  
ATOM   1465  N   ASN A  95      14.181  -5.470  13.743  1.00  1.00           N  
ATOM   1466  CA  ASN A  95      14.145  -6.924  13.835  1.00  1.00           C  
ATOM   1467  C   ASN A  95      15.556  -7.533  13.879  1.00  1.00           C  
ATOM   1468  O   ASN A  95      15.740  -8.645  14.369  1.00  1.00           O  
ATOM   1469  CB  ASN A  95      13.288  -7.496  12.724  1.00  1.00           C  
ATOM   1470  CG  ASN A  95      11.795  -7.255  13.000  1.00  1.00           C  
ATOM   1471  OD1 ASN A  95      11.420  -7.019  14.159  1.00  1.00           O  
ATOM   1472  ND2 ASN A  95      10.968  -7.303  11.974  1.00  1.00           N  
ATOM   1473  H   ASN A  95      13.714  -5.007  12.964  1.00  1.00           H  
ATOM   1474  HA  ASN A  95      13.662  -7.183  14.777  1.00  1.00           H  
ATOM   1475 1HB  ASN A  95      13.554  -7.018  11.779  1.00  1.00           H  
ATOM   1476 2HB  ASN A  95      13.472  -8.563  12.623  1.00  1.00           H  
ATOM   1477 1HD2 ASN A  95       9.961  -7.109  12.106  1.00  1.00           H  
ATOM   1478 2HD2 ASN A  95      11.319  -7.492  11.060  1.00  1.00           H  
ATOM   1479  N   LEU A  96      16.579  -6.795  13.434  1.00  1.07           N  
ATOM   1480  CA  LEU A  96      17.968  -7.253  13.507  1.00  1.07           C  
ATOM   1481  C   LEU A  96      18.391  -7.379  14.979  1.00  1.07           C  
ATOM   1482  O   LEU A  96      19.326  -8.099  15.319  1.00  1.07           O  
ATOM   1483  CB  LEU A  96      18.880  -6.266  12.802  1.00  1.07           C  
ATOM   1484  CG  LEU A  96      18.746  -6.146  11.306  1.00  1.07           C  
ATOM   1485  CD1 LEU A  96      19.516  -4.900  10.820  1.00  1.07           C  
ATOM   1486  CD2 LEU A  96      19.322  -7.411  10.676  1.00  1.07           C  
ATOM   1487  H   LEU A  96      16.410  -5.859  13.060  1.00  1.07           H  
ATOM   1488  HA  LEU A  96      18.043  -8.229  13.029  1.00  1.07           H  
ATOM   1489 1HB  LEU A  96      18.700  -5.325  13.211  1.00  1.07           H  
ATOM   1490 2HB  LEU A  96      19.903  -6.541  13.019  1.00  1.07           H  
ATOM   1491  HG  LEU A  96      17.690  -6.028  11.033  1.00  1.07           H  
ATOM   1492 1HD1 LEU A  96      19.418  -4.816   9.736  1.00  1.07           H  
ATOM   1493 2HD1 LEU A  96      19.092  -4.010  11.289  1.00  1.07           H  
ATOM   1494 3HD1 LEU A  96      20.549  -4.978  11.074  1.00  1.07           H  
ATOM   1495 1HD2 LEU A  96      19.235  -7.341   9.588  1.00  1.07           H  
ATOM   1496 2HD2 LEU A  96      20.369  -7.515  10.953  1.00  1.07           H  
ATOM   1497 3HD2 LEU A  96      18.765  -8.275  11.031  1.00  1.07           H  
ATOM   1498  N   ARG A  97      17.682  -6.684  15.878  1.00  1.13           N  
ATOM   1499  CA  ARG A  97      17.952  -6.745  17.311  1.00  1.13           C  
ATOM   1500  C   ARG A  97      17.693  -8.160  17.832  1.00  1.13           C  
ATOM   1501  O   ARG A  97      18.192  -8.535  18.885  1.00  1.13           O  
ATOM   1502  CB  ARG A  97      17.090  -5.770  18.119  1.00  1.13           C  
ATOM   1503  CG  ARG A  97      17.324  -4.258  17.891  1.00  1.13           C  
ATOM   1504  CD  ARG A  97      18.715  -3.829  18.211  1.00  1.13           C  
ATOM   1505  NE  ARG A  97      19.062  -4.063  19.598  1.00  1.13           N  
ATOM   1506  CZ  ARG A  97      20.315  -4.003  20.085  1.00  1.13           C  
ATOM   1507  NH1 ARG A  97      21.316  -3.689  19.286  1.00  1.13           N  
ATOM   1508  NH2 ARG A  97      20.536  -4.267  21.355  1.00  1.13           N  
ATOM   1509  H   ARG A  97      16.901  -6.107  15.575  1.00  1.13           H  
ATOM   1510  HA  ARG A  97      18.998  -6.495  17.477  1.00  1.13           H  
ATOM   1511 1HB  ARG A  97      16.038  -5.969  17.921  1.00  1.13           H  
ATOM   1512 2HB  ARG A  97      17.251  -5.958  19.180  1.00  1.13           H  
ATOM   1513 1HG  ARG A  97      17.126  -4.013  16.855  1.00  1.13           H  
ATOM   1514 2HG  ARG A  97      16.644  -3.702  18.526  1.00  1.13           H  
ATOM   1515 1HD  ARG A  97      19.421  -4.375  17.584  1.00  1.13           H  
ATOM   1516 2HD  ARG A  97      18.810  -2.761  18.015  1.00  1.13           H  
ATOM   1517  HE  ARG A  97      18.319  -4.313  20.237  1.00  1.13           H  
ATOM   1518 1HH1 ARG A  97      21.143  -3.502  18.306  1.00  1.13           H  
ATOM   1519 2HH1 ARG A  97      22.263  -3.647  19.640  1.00  1.13           H  
ATOM   1520 1HH2 ARG A  97      19.763  -4.526  21.957  1.00  1.13           H  
ATOM   1521 2HH2 ARG A  97      21.473  -4.239  21.718  1.00  1.13           H  
ATOM   1522  N   ALA A  98      16.931  -8.966  17.083  1.00  1.20           N  
ATOM   1523  CA  ALA A  98      16.586 -10.332  17.458  1.00  1.20           C  
ATOM   1524  C   ALA A  98      17.823 -11.199  17.677  1.00  1.20           C  
ATOM   1525  O   ALA A  98      17.749 -12.213  18.371  1.00  1.20           O  
ATOM   1526  CB  ALA A  98      15.725 -10.960  16.380  1.00  1.20           C  
ATOM   1527  H   ALA A  98      16.560  -8.633  16.194  1.00  1.20           H  
ATOM   1528  HA  ALA A  98      16.026 -10.294  18.391  1.00  1.20           H  
ATOM   1529 1HB  ALA A  98      15.446 -11.969  16.676  1.00  1.20           H  
ATOM   1530 2HB  ALA A  98      14.827 -10.359  16.236  1.00  1.20           H  
ATOM   1531 3HB  ALA A  98      16.289 -10.997  15.447  1.00  1.20           H  
ATOM   1532  N   VAL A  99      18.946 -10.831  17.059  1.00  1.27           N  
ATOM   1533  CA  VAL A  99      20.171 -11.595  17.199  1.00  1.27           C  
ATOM   1534  C   VAL A  99      21.247 -10.863  17.994  1.00  1.27           C  
ATOM   1535  O   VAL A  99      22.399 -11.302  18.025  1.00  1.27           O  
ATOM   1536  CB  VAL A  99      20.731 -11.970  15.824  1.00  1.27           C  
ATOM   1537  CG1 VAL A  99      19.771 -12.888  15.098  1.00  1.27           C  
ATOM   1538  CG2 VAL A  99      20.933 -10.746  15.000  1.00  1.27           C  
ATOM   1539  H   VAL A  99      18.959  -9.978  16.495  1.00  1.27           H  
ATOM   1540  HA  VAL A  99      19.935 -12.520  17.725  1.00  1.27           H  
ATOM   1541  HB  VAL A  99      21.670 -12.465  15.960  1.00  1.27           H  
ATOM   1542 1HG1 VAL A  99      20.186 -13.151  14.126  1.00  1.27           H  
ATOM   1543 2HG1 VAL A  99      19.619 -13.794  15.687  1.00  1.27           H  
ATOM   1544 3HG1 VAL A  99      18.817 -12.381  14.958  1.00  1.27           H  
ATOM   1545 1HG2 VAL A  99      21.341 -11.022  14.034  1.00  1.27           H  
ATOM   1546 2HG2 VAL A  99      19.979 -10.276  14.861  1.00  1.27           H  
ATOM   1547 3HG2 VAL A  99      21.613 -10.062  15.500  1.00  1.27           H  
ATOM   1548  N   THR A 100      20.892  -9.747  18.634  1.00  1.33           N  
ATOM   1549  CA  THR A 100      21.886  -8.994  19.394  1.00  1.33           C  
ATOM   1550  C   THR A 100      21.523  -8.882  20.871  1.00  1.33           C  
ATOM   1551  O   THR A 100      20.398  -8.543  21.241  1.00  1.33           O  
ATOM   1552  CB  THR A 100      22.121  -7.589  18.787  1.00  1.33           C  
ATOM   1553  OG1 THR A 100      22.609  -7.715  17.433  1.00  1.33           O  
ATOM   1554  CG2 THR A 100      23.155  -6.825  19.600  1.00  1.33           C  
ATOM   1555  H   THR A 100      19.925  -9.421  18.618  1.00  1.33           H  
ATOM   1556  HA  THR A 100      22.830  -9.524  19.347  1.00  1.33           H  
ATOM   1557  HB  THR A 100      21.181  -7.035  18.777  1.00  1.33           H  
ATOM   1558  HG1 THR A 100      21.875  -7.985  16.862  1.00  1.33           H  
ATOM   1559 1HG2 THR A 100      23.313  -5.847  19.155  1.00  1.33           H  
ATOM   1560 2HG2 THR A 100      22.808  -6.698  20.622  1.00  1.33           H  
ATOM   1561 3HG2 THR A 100      24.094  -7.375  19.603  1.00  1.33           H  
ATOM   1562  N   VAL A 101      22.506  -9.156  21.714  1.00  1.38           N  
ATOM   1563  CA  VAL A 101      22.341  -9.064  23.145  1.00  1.38           C  
ATOM   1564  C   VAL A 101      22.986  -7.779  23.615  1.00  1.38           C  
ATOM   1565  O   VAL A 101      24.195  -7.559  23.441  1.00  1.38           O  
ATOM   1566  CB  VAL A 101      22.971 -10.272  23.838  1.00  1.38           C  
ATOM   1567  CG1 VAL A 101      22.810 -10.133  25.352  1.00  1.38           C  
ATOM   1568  CG2 VAL A 101      22.318 -11.541  23.337  1.00  1.38           C  
ATOM   1569  H   VAL A 101      23.411  -9.421  21.338  1.00  1.38           H  
ATOM   1570  HA  VAL A 101      21.277  -9.038  23.383  1.00  1.38           H  
ATOM   1571  HB  VAL A 101      24.030 -10.303  23.606  1.00  1.38           H  
ATOM   1572 1HG1 VAL A 101      23.271 -10.984  25.850  1.00  1.38           H  
ATOM   1573 2HG1 VAL A 101      23.293  -9.212  25.688  1.00  1.38           H  
ATOM   1574 3HG1 VAL A 101      21.751 -10.095  25.602  1.00  1.38           H  
ATOM   1575 1HG2 VAL A 101      22.773 -12.403  23.823  1.00  1.38           H  
ATOM   1576 2HG2 VAL A 101      21.252 -11.514  23.564  1.00  1.38           H  
ATOM   1577 3HG2 VAL A 101      22.456 -11.618  22.259  1.00  1.38           H  
ATOM   1578  N   LEU A 102      22.167  -6.916  24.191  1.00  1.43           N  
ATOM   1579  CA  LEU A 102      22.620  -5.590  24.545  1.00  1.43           C  
ATOM   1580  C   LEU A 102      23.788  -5.627  25.502  1.00  1.43           C  
ATOM   1581  O   LEU A 102      23.693  -6.192  26.590  1.00  1.43           O  
ATOM   1582  CB  LEU A 102      21.474  -4.840  25.231  1.00  1.43           C  
ATOM   1583  CG  LEU A 102      21.717  -3.386  25.543  1.00  1.43           C  
ATOM   1584  CD1 LEU A 102      21.813  -2.651  24.285  1.00  1.43           C  
ATOM   1585  CD2 LEU A 102      20.590  -2.855  26.407  1.00  1.43           C  
ATOM   1586  H   LEU A 102      21.199  -7.174  24.336  1.00  1.43           H  
ATOM   1587  HA  LEU A 102      22.925  -5.068  23.637  1.00  1.43           H  
ATOM   1588 1HB  LEU A 102      20.576  -4.916  24.621  1.00  1.43           H  
ATOM   1589 2HB  LEU A 102      21.291  -5.332  26.176  1.00  1.43           H  
ATOM   1590  HG  LEU A 102      22.662  -3.268  26.061  1.00  1.43           H  
ATOM   1591 1HD1 LEU A 102      21.993  -1.638  24.516  1.00  1.43           H  
ATOM   1592 2HD1 LEU A 102      22.636  -3.044  23.696  1.00  1.43           H  
ATOM   1593 3HD1 LEU A 102      20.886  -2.738  23.732  1.00  1.43           H  
ATOM   1594 1HD2 LEU A 102      20.761  -1.801  26.629  1.00  1.43           H  
ATOM   1595 2HD2 LEU A 102      19.666  -2.969  25.894  1.00  1.43           H  
ATOM   1596 3HD2 LEU A 102      20.546  -3.409  27.322  1.00  1.43           H  
ATOM   1597  N   GLY A 103      24.883  -4.985  25.108  1.00  1.47           N  
ATOM   1598  CA  GLY A 103      26.051  -4.898  25.963  1.00  1.47           C  
ATOM   1599  C   GLY A 103      26.979  -6.109  25.857  1.00  1.47           C  
ATOM   1600  O   GLY A 103      28.046  -6.117  26.473  1.00  1.47           O  
ATOM   1601  H   GLY A 103      24.930  -4.591  24.166  1.00  1.47           H  
ATOM   1602 1HA  GLY A 103      26.598  -3.986  25.733  1.00  1.47           H  
ATOM   1603 2HA  GLY A 103      25.720  -4.798  26.995  1.00  1.47           H  
ATOM   1604  N   LYS A 104      26.584  -7.127  25.082  1.00  1.53           N  
ATOM   1605  CA  LYS A 104      27.391  -8.337  24.983  1.00  1.53           C  
ATOM   1606  C   LYS A 104      27.862  -8.704  23.571  1.00  1.53           C  
ATOM   1607  O   LYS A 104      29.038  -9.015  23.378  1.00  1.53           O  
ATOM   1608  CB  LYS A 104      26.602  -9.518  25.538  1.00  1.53           C  
ATOM   1609  CG  LYS A 104      26.154  -9.398  27.003  1.00  1.53           C  
ATOM   1610  CD  LYS A 104      27.327  -9.379  27.973  1.00  1.53           C  
ATOM   1611  CE  LYS A 104      26.842  -9.342  29.420  1.00  1.53           C  
ATOM   1612  NZ  LYS A 104      27.975  -9.303  30.392  1.00  1.53           N  
ATOM   1613  H   LYS A 104      25.702  -7.076  24.573  1.00  1.53           H  
ATOM   1614  HA  LYS A 104      28.283  -8.200  25.593  1.00  1.53           H  
ATOM   1615 1HB  LYS A 104      25.718  -9.641  24.944  1.00  1.53           H  
ATOM   1616 2HB  LYS A 104      27.190 -10.427  25.437  1.00  1.53           H  
ATOM   1617 1HG  LYS A 104      25.570  -8.481  27.127  1.00  1.53           H  
ATOM   1618 2HG  LYS A 104      25.513 -10.242  27.247  1.00  1.53           H  
ATOM   1619 1HD  LYS A 104      27.942 -10.267  27.824  1.00  1.53           H  
ATOM   1620 2HD  LYS A 104      27.940  -8.496  27.784  1.00  1.53           H  
ATOM   1621 1HE  LYS A 104      26.223  -8.457  29.562  1.00  1.53           H  
ATOM   1622 2HE  LYS A 104      26.239 -10.230  29.616  1.00  1.53           H  
ATOM   1623 1HZ  LYS A 104      27.610  -9.278  31.334  1.00  1.53           H  
ATOM   1624 2HZ  LYS A 104      28.549 -10.126  30.275  1.00  1.53           H  
ATOM   1625 3HZ  LYS A 104      28.532  -8.477  30.223  1.00  1.53           H  
ATOM   1626  N   GLY A 105      26.955  -8.715  22.588  1.00  1.60           N  
ATOM   1627  CA  GLY A 105      27.374  -9.181  21.257  1.00  1.60           C  
ATOM   1628  C   GLY A 105      26.250  -9.703  20.349  1.00  1.60           C  
ATOM   1629  O   GLY A 105      25.081  -9.732  20.721  1.00  1.60           O  
ATOM   1630  H   GLY A 105      25.998  -8.415  22.775  1.00  1.60           H  
ATOM   1631 1HA  GLY A 105      27.911  -8.386  20.751  1.00  1.60           H  
ATOM   1632 2HA  GLY A 105      28.100  -9.981  21.389  1.00  1.60           H  
ATOM   1633  N   THR A 106      26.642 -10.137  19.150  1.00  1.69           N  
ATOM   1634  CA  THR A 106      25.699 -10.645  18.146  1.00  1.69           C  
ATOM   1635  C   THR A 106      25.892 -12.147  17.955  1.00  1.69           C  
ATOM   1636  O   THR A 106      27.017 -12.646  17.936  1.00  1.69           O  
ATOM   1637  CB  THR A 106      25.813  -9.869  16.833  1.00  1.69           C  
ATOM   1638  OG1 THR A 106      25.496  -8.486  17.101  1.00  1.69           O  
ATOM   1639  CG2 THR A 106      24.857 -10.427  15.794  1.00  1.69           C  
ATOM   1640  H   THR A 106      27.623 -10.103  18.921  1.00  1.69           H  
ATOM   1641  HA  THR A 106      24.691 -10.497  18.511  1.00  1.69           H  
ATOM   1642  HB  THR A 106      26.831  -9.937  16.468  1.00  1.69           H  
ATOM   1643  HG1 THR A 106      24.520  -8.361  17.205  1.00  1.69           H  
ATOM   1644 1HG2 THR A 106      24.951  -9.872  14.866  1.00  1.69           H  
ATOM   1645 2HG2 THR A 106      25.092 -11.456  15.611  1.00  1.69           H  
ATOM   1646 3HG2 THR A 106      23.846 -10.351  16.160  1.00  1.69           H  
ATOM   1647  N   ASN A 107      24.777 -12.866  17.882  1.00  1.78           N  
ATOM   1648  CA  ASN A 107      24.786 -14.315  17.844  1.00  1.78           C  
ATOM   1649  C   ASN A 107      24.019 -14.922  16.677  1.00  1.78           C  
ATOM   1650  O   ASN A 107      23.054 -15.660  16.919  1.00  1.78           O  
ATOM   1651  CB  ASN A 107      24.194 -14.813  19.139  1.00  1.78           C  
ATOM   1652  CG  ASN A 107      24.969 -14.341  20.336  1.00  1.78           C  
ATOM   1653  OD1 ASN A 107      26.009 -14.902  20.701  1.00  1.78           O  
ATOM   1654  ND2 ASN A 107      24.482 -13.292  20.946  1.00  1.78           N  
ATOM   1655  H   ASN A 107      23.883 -12.372  17.885  1.00  1.78           H  
ATOM   1656  HA  ASN A 107      25.824 -14.649  17.760  1.00  1.78           H  
ATOM   1657 1HB  ASN A 107      23.164 -14.457  19.225  1.00  1.78           H  
ATOM   1658 2HB  ASN A 107      24.168 -15.902  19.136  1.00  1.78           H  
ATOM   1659 1HD2 ASN A 107      24.951 -12.910  21.742  1.00  1.78           H  
ATOM   1660 2HD2 ASN A 107      23.644 -12.869  20.595  1.00  1.78           H  
ATOM   1661  N   PRO A 108      24.601 -14.793  15.462  1.00  1.85           N  
ATOM   1662  CA  PRO A 108      25.079 -14.724  14.041  1.00  1.85           C  
ATOM   1663  C   PRO A 108      25.743 -13.372  13.770  1.00  1.85           C  
ATOM   1664  O   PRO A 108      25.101 -12.468  13.230  1.00  1.85           O  
ATOM   1665  CB  PRO A 108      23.931 -14.917  13.067  1.00  1.85           C  
ATOM   1666  CG  PRO A 108      22.890 -14.535  13.702  1.00  1.85           C  
ATOM   1667  CD  PRO A 108      23.101 -15.053  14.982  1.00  1.85           C  
ATOM   1668  HA  PRO A 108      25.777 -15.551  13.871  1.00  1.85           H  
ATOM   1669 1HB  PRO A 108      24.109 -14.338  12.149  1.00  1.85           H  
ATOM   1670 2HB  PRO A 108      23.872 -15.974  12.767  1.00  1.85           H  
ATOM   1671 1HG  PRO A 108      22.807 -13.443  13.706  1.00  1.85           H  
ATOM   1672 2HG  PRO A 108      21.978 -14.926  13.229  1.00  1.85           H  
ATOM   1673 1HD  PRO A 108      22.367 -14.473  15.553  1.00  1.85           H  
ATOM   1674 2HD  PRO A 108      22.874 -16.141  14.931  1.00  1.85           H  
ATOM   1675  N   PRO A 109      27.051 -13.234  14.070  1.00  1.87           N  
ATOM   1676  CA  PRO A 109      27.888 -12.040  13.929  1.00  1.87           C  
ATOM   1677  C   PRO A 109      27.912 -11.456  12.519  1.00  1.87           C  
ATOM   1678  O   PRO A 109      28.234 -10.286  12.339  1.00  1.87           O  
ATOM   1679  CB  PRO A 109      29.282 -12.570  14.295  1.00  1.87           C  
ATOM   1680  CG  PRO A 109      29.019 -13.738  15.196  1.00  1.87           C  
ATOM   1681  CD  PRO A 109      27.781 -14.383  14.644  1.00  1.87           C  
ATOM   1682  HA  PRO A 109      27.564 -11.285  14.652  1.00  1.87           H  
ATOM   1683 1HB  PRO A 109      29.831 -12.846  13.383  1.00  1.87           H  
ATOM   1684 2HB  PRO A 109      29.863 -11.777  14.789  1.00  1.87           H  
ATOM   1685 1HG  PRO A 109      29.885 -14.415  15.205  1.00  1.87           H  
ATOM   1686 2HG  PRO A 109      28.878 -13.387  16.233  1.00  1.87           H  
ATOM   1687 1HD  PRO A 109      28.043 -15.113  13.865  1.00  1.87           H  
ATOM   1688 2HD  PRO A 109      27.243 -14.831  15.486  1.00  1.87           H  
ATOM   1689  N   SER A 110      27.572 -12.269  11.520  1.00  1.83           N  
ATOM   1690  CA  SER A 110      27.548 -11.838  10.126  1.00  1.83           C  
ATOM   1691  C   SER A 110      26.313 -10.981   9.791  1.00  1.83           C  
ATOM   1692  O   SER A 110      26.205 -10.445   8.685  1.00  1.83           O  
ATOM   1693  CB  SER A 110      27.611 -13.048   9.213  1.00  1.83           C  
ATOM   1694  OG  SER A 110      26.464 -13.838   9.343  1.00  1.83           O  
ATOM   1695  H   SER A 110      27.319 -13.222  11.724  1.00  1.83           H  
ATOM   1696  HA  SER A 110      28.436 -11.230   9.947  1.00  1.83           H  
ATOM   1697 1HB  SER A 110      27.704 -12.710   8.183  1.00  1.83           H  
ATOM   1698 2HB  SER A 110      28.495 -13.640   9.446  1.00  1.83           H  
ATOM   1699  HG  SER A 110      25.726 -13.219   9.385  1.00  1.83           H  
ATOM   1700  N   SER A 111      25.373 -10.881  10.735  1.00  1.71           N  
ATOM   1701  CA  SER A 111      24.143 -10.116  10.561  1.00  1.71           C  
ATOM   1702  C   SER A 111      24.411  -8.634  10.308  1.00  1.71           C  
ATOM   1703  O   SER A 111      25.395  -8.072  10.780  1.00  1.71           O  
ATOM   1704  CB  SER A 111      23.270 -10.266  11.781  1.00  1.71           C  
ATOM   1705  OG  SER A 111      22.879 -11.582  11.944  1.00  1.71           O  
ATOM   1706  H   SER A 111      25.506 -11.361  11.627  1.00  1.71           H  
ATOM   1707  HA  SER A 111      23.612 -10.517   9.698  1.00  1.71           H  
ATOM   1708 1HB  SER A 111      23.822  -9.952  12.660  1.00  1.71           H  
ATOM   1709 2HB  SER A 111      22.391  -9.629  11.688  1.00  1.71           H  
ATOM   1710  HG  SER A 111      23.660 -12.034  12.331  1.00  1.71           H  
ATOM   1711  N   GLU A 112      23.496  -7.992   9.584  1.00  1.54           N  
ATOM   1712  CA  GLU A 112      23.596  -6.567   9.259  1.00  1.54           C  
ATOM   1713  C   GLU A 112      23.761  -5.615  10.447  1.00  1.54           C  
ATOM   1714  O   GLU A 112      24.514  -4.649  10.340  1.00  1.54           O  
ATOM   1715  CB  GLU A 112      22.353  -6.136   8.482  1.00  1.54           C  
ATOM   1716  CG  GLU A 112      22.322  -4.659   8.111  1.00  1.54           C  
ATOM   1717  CD  GLU A 112      21.097  -4.264   7.313  1.00  1.54           C  
ATOM   1718  OE1 GLU A 112      20.310  -5.123   6.991  1.00  1.54           O  
ATOM   1719  OE2 GLU A 112      20.949  -3.096   7.038  1.00  1.54           O  
ATOM   1720  H   GLU A 112      22.712  -8.519   9.225  1.00  1.54           H  
ATOM   1721  HA  GLU A 112      24.467  -6.441   8.614  1.00  1.54           H  
ATOM   1722 1HB  GLU A 112      22.285  -6.712   7.560  1.00  1.54           H  
ATOM   1723 2HB  GLU A 112      21.473  -6.351   9.061  1.00  1.54           H  
ATOM   1724 1HG  GLU A 112      22.344  -4.070   9.030  1.00  1.54           H  
ATOM   1725 2HG  GLU A 112      23.217  -4.420   7.540  1.00  1.54           H  
ATOM   1726  N   ILE A 113      23.026  -5.887  11.539  1.00  1.37           N  
ATOM   1727  CA  ILE A 113      22.900  -5.165  12.839  1.00  1.37           C  
ATOM   1728  C   ILE A 113      23.186  -3.650  12.995  1.00  1.37           C  
ATOM   1729  O   ILE A 113      22.494  -3.006  13.782  1.00  1.37           O  
ATOM   1730  CB  ILE A 113      23.686  -5.900  13.935  1.00  1.37           C  
ATOM   1731  CG1 ILE A 113      25.202  -5.954  13.605  1.00  1.37           C  
ATOM   1732  CG2 ILE A 113      23.104  -7.290  14.073  1.00  1.37           C  
ATOM   1733  CD1 ILE A 113      26.040  -6.473  14.720  1.00  1.37           C  
ATOM   1734  H   ILE A 113      22.478  -6.730  11.460  1.00  1.37           H  
ATOM   1735  HA  ILE A 113      21.859  -5.281  13.130  1.00  1.37           H  
ATOM   1736  HB  ILE A 113      23.580  -5.370  14.884  1.00  1.37           H  
ATOM   1737 1HG1 ILE A 113      25.362  -6.591  12.746  1.00  1.37           H  
ATOM   1738 2HG1 ILE A 113      25.562  -4.964  13.378  1.00  1.37           H  
ATOM   1739 1HG2 ILE A 113      23.629  -7.831  14.855  1.00  1.37           H  
ATOM   1740 2HG2 ILE A 113      22.044  -7.226  14.328  1.00  1.37           H  
ATOM   1741 3HG2 ILE A 113      23.218  -7.797  13.137  1.00  1.37           H  
ATOM   1742 1HD1 ILE A 113      27.083  -6.484  14.416  1.00  1.37           H  
ATOM   1743 2HD1 ILE A 113      25.922  -5.839  15.604  1.00  1.37           H  
ATOM   1744 3HD1 ILE A 113      25.726  -7.472  14.941  1.00  1.37           H  
ATOM   1745  N   SER A 114      24.150  -3.070  12.280  1.00  1.21           N  
ATOM   1746  CA  SER A 114      24.486  -1.660  12.433  1.00  1.21           C  
ATOM   1747  C   SER A 114      23.308  -0.750  12.107  1.00  1.21           C  
ATOM   1748  O   SER A 114      23.167   0.318  12.699  1.00  1.21           O  
ATOM   1749  CB  SER A 114      25.670  -1.330  11.535  1.00  1.21           C  
ATOM   1750  OG  SER A 114      25.341  -1.487  10.179  1.00  1.21           O  
ATOM   1751  H   SER A 114      24.667  -3.627  11.628  1.00  1.21           H  
ATOM   1752  HA  SER A 114      24.784  -1.495  13.466  1.00  1.21           H  
ATOM   1753 1HB  SER A 114      25.987  -0.304  11.718  1.00  1.21           H  
ATOM   1754 2HB  SER A 114      26.506  -1.983  11.784  1.00  1.21           H  
ATOM   1755  HG  SER A 114      25.200  -2.443  10.052  1.00  1.21           H  
ATOM   1756  N   GLY A 115      22.410  -1.207  11.237  1.00  1.08           N  
ATOM   1757  CA  GLY A 115      21.210  -0.449  10.909  1.00  1.08           C  
ATOM   1758  C   GLY A 115      20.395  -0.279  12.188  1.00  1.08           C  
ATOM   1759  O   GLY A 115      19.976   0.823  12.551  1.00  1.08           O  
ATOM   1760  H   GLY A 115      22.588  -2.091  10.781  1.00  1.08           H  
ATOM   1761 1HA  GLY A 115      21.482   0.524  10.499  1.00  1.08           H  
ATOM   1762 2HA  GLY A 115      20.642  -0.985  10.154  1.00  1.08           H  
ATOM   1763  N   ALA A 116      20.160  -1.406  12.866  1.00  0.99           N  
ATOM   1764  CA  ALA A 116      19.395  -1.405  14.099  1.00  0.99           C  
ATOM   1765  C   ALA A 116      20.060  -0.577  15.169  1.00  0.99           C  
ATOM   1766  O   ALA A 116      19.405   0.204  15.852  1.00  0.99           O  
ATOM   1767  CB  ALA A 116      19.253  -2.795  14.639  1.00  0.99           C  
ATOM   1768  H   ALA A 116      20.551  -2.274  12.532  1.00  0.99           H  
ATOM   1769  HA  ALA A 116      18.410  -1.013  13.881  1.00  0.99           H  
ATOM   1770 1HB  ALA A 116      18.653  -2.760  15.528  1.00  0.99           H  
ATOM   1771 2HB  ALA A 116      18.782  -3.367  13.917  1.00  0.99           H  
ATOM   1772 3HB  ALA A 116      20.227  -3.219  14.867  1.00  0.99           H  
ATOM   1773  N   THR A 117      21.382  -0.718  15.270  1.00  0.92           N  
ATOM   1774  CA  THR A 117      22.146  -0.029  16.291  1.00  0.92           C  
ATOM   1775  C   THR A 117      22.022   1.462  16.139  1.00  0.92           C  
ATOM   1776  O   THR A 117      21.824   2.161  17.124  1.00  0.92           O  
ATOM   1777  CB  THR A 117      23.601  -0.477  16.293  1.00  0.92           C  
ATOM   1778  OG1 THR A 117      23.630  -1.870  16.598  1.00  0.92           O  
ATOM   1779  CG2 THR A 117      24.378   0.295  17.329  1.00  0.92           C  
ATOM   1780  H   THR A 117      21.859  -1.372  14.648  1.00  0.92           H  
ATOM   1781  HA  THR A 117      21.742  -0.301  17.260  1.00  0.92           H  
ATOM   1782  HB  THR A 117      24.037  -0.312  15.317  1.00  0.92           H  
ATOM   1783  HG1 THR A 117      24.541  -2.165  16.755  1.00  0.92           H  
ATOM   1784 1HG2 THR A 117      25.410  -0.034  17.339  1.00  0.92           H  
ATOM   1785 2HG2 THR A 117      24.337   1.353  17.078  1.00  0.92           H  
ATOM   1786 3HG2 THR A 117      23.940   0.129  18.309  1.00  0.92           H  
ATOM   1787  N   VAL A 118      22.111   1.959  14.915  1.00  0.89           N  
ATOM   1788  CA  VAL A 118      21.941   3.379  14.697  1.00  0.89           C  
ATOM   1789  C   VAL A 118      20.540   3.830  15.106  1.00  0.89           C  
ATOM   1790  O   VAL A 118      20.402   4.821  15.826  1.00  0.89           O  
ATOM   1791  CB  VAL A 118      22.253   3.749  13.243  1.00  0.89           C  
ATOM   1792  CG1 VAL A 118      21.843   5.190  12.964  1.00  0.89           C  
ATOM   1793  CG2 VAL A 118      23.751   3.596  13.003  1.00  0.89           C  
ATOM   1794  H   VAL A 118      22.305   1.339  14.125  1.00  0.89           H  
ATOM   1795  HA  VAL A 118      22.662   3.904  15.323  1.00  0.89           H  
ATOM   1796  HB  VAL A 118      21.718   3.085  12.586  1.00  0.89           H  
ATOM   1797 1HG1 VAL A 118      22.072   5.435  11.926  1.00  0.89           H  
ATOM   1798 2HG1 VAL A 118      20.770   5.295  13.132  1.00  0.89           H  
ATOM   1799 3HG1 VAL A 118      22.383   5.865  13.626  1.00  0.89           H  
ATOM   1800 1HG2 VAL A 118      23.979   3.845  11.968  1.00  0.89           H  
ATOM   1801 2HG2 VAL A 118      24.294   4.262  13.670  1.00  0.89           H  
ATOM   1802 3HG2 VAL A 118      24.047   2.569  13.200  1.00  0.89           H  
ATOM   1803  N   ILE A 119      19.484   3.085  14.743  1.00  0.88           N  
ATOM   1804  CA  ILE A 119      18.171   3.557  15.186  1.00  0.88           C  
ATOM   1805  C   ILE A 119      17.990   3.511  16.703  1.00  0.88           C  
ATOM   1806  O   ILE A 119      17.204   4.307  17.240  1.00  0.88           O  
ATOM   1807  CB  ILE A 119      16.983   2.859  14.489  1.00  0.88           C  
ATOM   1808  CG1 ILE A 119      16.910   1.419  14.752  1.00  0.88           C  
ATOM   1809  CG2 ILE A 119      17.072   3.099  13.033  1.00  0.88           C  
ATOM   1810  CD1 ILE A 119      15.614   0.755  14.284  1.00  0.88           C  
ATOM   1811  H   ILE A 119      19.594   2.249  14.160  1.00  0.88           H  
ATOM   1812  HA  ILE A 119      18.097   4.605  14.890  1.00  0.88           H  
ATOM   1813  HB  ILE A 119      16.080   3.269  14.875  1.00  0.88           H  
ATOM   1814 1HG1 ILE A 119      17.720   0.980  14.228  1.00  0.88           H  
ATOM   1815 2HG1 ILE A 119      17.033   1.238  15.797  1.00  0.88           H  
ATOM   1816 1HG2 ILE A 119      16.221   2.649  12.541  1.00  0.88           H  
ATOM   1817 2HG2 ILE A 119      17.080   4.158  12.847  1.00  0.88           H  
ATOM   1818 3HG2 ILE A 119      17.986   2.653  12.672  1.00  0.88           H  
ATOM   1819 1HD1 ILE A 119      15.663  -0.309  14.491  1.00  0.88           H  
ATOM   1820 2HD1 ILE A 119      14.767   1.190  14.816  1.00  0.88           H  
ATOM   1821 3HD1 ILE A 119      15.486   0.910  13.220  1.00  0.88           H  
ATOM   1822  N   VAL A 120      18.766   2.662  17.402  1.00  0.88           N  
ATOM   1823  CA  VAL A 120      18.712   2.618  18.859  1.00  0.88           C  
ATOM   1824  C   VAL A 120      20.010   3.123  19.494  1.00  0.88           C  
ATOM   1825  O   VAL A 120      20.348   2.705  20.596  1.00  0.88           O  
ATOM   1826  CB  VAL A 120      18.438   1.198  19.437  1.00  0.88           C  
ATOM   1827  CG1 VAL A 120      17.085   0.694  18.976  1.00  0.88           C  
ATOM   1828  CG2 VAL A 120      19.565   0.252  19.123  1.00  0.88           C  
ATOM   1829  H   VAL A 120      19.366   2.007  16.897  1.00  0.88           H  
ATOM   1830  HA  VAL A 120      17.908   3.266  19.178  1.00  0.88           H  
ATOM   1831  HB  VAL A 120      18.374   1.278  20.473  1.00  0.88           H  
ATOM   1832 1HG1 VAL A 120      16.899  -0.269  19.437  1.00  0.88           H  
ATOM   1833 2HG1 VAL A 120      16.304   1.400  19.269  1.00  0.88           H  
ATOM   1834 3HG1 VAL A 120      17.088   0.583  17.905  1.00  0.88           H  
ATOM   1835 1HG2 VAL A 120      19.370  -0.716  19.575  1.00  0.88           H  
ATOM   1836 2HG2 VAL A 120      19.647   0.143  18.094  1.00  0.88           H  
ATOM   1837 3HG2 VAL A 120      20.500   0.655  19.516  1.00  0.88           H  
ATOM   1838  N   TRP A 121      20.769   3.981  18.820  1.00  0.88           N  
ATOM   1839  CA  TRP A 121      21.991   4.483  19.447  1.00  0.88           C  
ATOM   1840  C   TRP A 121      21.706   5.631  20.434  1.00  0.88           C  
ATOM   1841  O   TRP A 121      21.135   6.662  20.076  1.00  0.88           O  
ATOM   1842  CB  TRP A 121      22.993   4.932  18.396  1.00  0.88           C  
ATOM   1843  CG  TRP A 121      24.284   5.284  18.968  1.00  0.88           C  
ATOM   1844  CD1 TRP A 121      24.776   6.509  19.161  1.00  0.88           C  
ATOM   1845  CD2 TRP A 121      25.300   4.374  19.406  1.00  0.88           C  
ATOM   1846  NE1 TRP A 121      26.014   6.430  19.702  1.00  0.88           N  
ATOM   1847  CE2 TRP A 121      26.349   5.139  19.866  1.00  0.88           C  
ATOM   1848  CE3 TRP A 121      25.396   3.004  19.436  1.00  0.88           C  
ATOM   1849  CZ2 TRP A 121      27.497   4.577  20.373  1.00  0.88           C  
ATOM   1850  CZ3 TRP A 121      26.544   2.415  19.938  1.00  0.88           C  
ATOM   1851  CH2 TRP A 121      27.569   3.190  20.402  1.00  0.88           C  
ATOM   1852  H   TRP A 121      20.515   4.282  17.878  1.00  0.88           H  
ATOM   1853  HA  TRP A 121      22.444   3.663  20.004  1.00  0.88           H  
ATOM   1854 1HB  TRP A 121      23.155   4.138  17.682  1.00  0.88           H  
ATOM   1855 2HB  TRP A 121      22.596   5.789  17.849  1.00  0.88           H  
ATOM   1856  HD1 TRP A 121      24.265   7.432  18.918  1.00  0.88           H  
ATOM   1857  HE1 TRP A 121      26.598   7.211  19.942  1.00  0.88           H  
ATOM   1858  HE3 TRP A 121      24.579   2.418  19.069  1.00  0.88           H  
ATOM   1859  HZ2 TRP A 121      28.324   5.184  20.742  1.00  0.88           H  
ATOM   1860  HZ3 TRP A 121      26.608   1.321  19.958  1.00  0.88           H  
ATOM   1861  HH2 TRP A 121      28.452   2.716  20.796  1.00  0.88           H  
ATOM   1862  N   ASP A 122      22.190   5.485  21.665  1.00  0.88           N  
ATOM   1863  CA  ASP A 122      21.968   6.452  22.756  1.00  0.88           C  
ATOM   1864  C   ASP A 122      22.525   7.851  22.608  1.00  0.88           C  
ATOM   1865  O   ASP A 122      22.090   8.763  23.301  1.00  0.88           O  
ATOM   1866  CB  ASP A 122      22.543   5.907  24.055  1.00  0.88           C  
ATOM   1867  CG  ASP A 122      24.029   5.528  23.986  1.00  0.88           C  
ATOM   1868  OD1 ASP A 122      24.331   4.590  23.263  1.00  0.88           O  
ATOM   1869  OD2 ASP A 122      24.822   6.106  24.668  1.00  0.88           O  
ATOM   1870  H   ASP A 122      22.679   4.629  21.872  1.00  0.88           H  
ATOM   1871  HA  ASP A 122      20.887   6.550  22.876  1.00  0.88           H  
ATOM   1872 1HB  ASP A 122      22.406   6.644  24.853  1.00  0.88           H  
ATOM   1873 2HB  ASP A 122      22.023   5.063  24.320  1.00  0.88           H  
ATOM   1874  N   LEU A 123      23.495   8.042  21.747  1.00  0.86           N  
ATOM   1875  CA  LEU A 123      24.053   9.370  21.644  1.00  0.86           C  
ATOM   1876  C   LEU A 123      23.380  10.139  20.520  1.00  0.86           C  
ATOM   1877  O   LEU A 123      23.634  11.326  20.351  1.00  0.86           O  
ATOM   1878  CB  LEU A 123      25.539   9.293  21.348  1.00  0.86           C  
ATOM   1879  CG  LEU A 123      26.361   8.422  22.343  1.00  0.86           C  
ATOM   1880  CD1 LEU A 123      27.829   8.433  21.937  1.00  0.86           C  
ATOM   1881  CD2 LEU A 123      26.173   8.887  23.733  1.00  0.86           C  
ATOM   1882  H   LEU A 123      23.846   7.269  21.197  1.00  0.86           H  
ATOM   1883  HA  LEU A 123      23.896   9.900  22.581  1.00  0.86           H  
ATOM   1884 1HB  LEU A 123      25.681   8.949  20.344  1.00  0.86           H  
ATOM   1885 2HB  LEU A 123      25.929  10.290  21.394  1.00  0.86           H  
ATOM   1886  HG  LEU A 123      25.999   7.392  22.287  1.00  0.86           H  
ATOM   1887 1HD1 LEU A 123      28.389   7.797  22.621  1.00  0.86           H  
ATOM   1888 2HD1 LEU A 123      27.949   8.063  20.927  1.00  0.86           H  
ATOM   1889 3HD1 LEU A 123      28.209   9.452  21.993  1.00  0.86           H  
ATOM   1890 1HD2 LEU A 123      26.732   8.243  24.411  1.00  0.86           H  
ATOM   1891 2HD2 LEU A 123      26.533   9.862  23.819  1.00  0.86           H  
ATOM   1892 3HD2 LEU A 123      25.116   8.852  24.000  1.00  0.86           H  
ATOM   1893  N   THR A 124      22.533   9.457  19.748  1.00  0.83           N  
ATOM   1894  CA  THR A 124      21.892  10.041  18.581  1.00  0.83           C  
ATOM   1895  C   THR A 124      20.568  10.698  18.907  1.00  0.83           C  
ATOM   1896  O   THR A 124      19.723  10.102  19.580  1.00  0.83           O  
ATOM   1897  CB  THR A 124      21.658   8.981  17.501  1.00  0.83           C  
ATOM   1898  OG1 THR A 124      22.935   8.450  17.040  1.00  0.83           O  
ATOM   1899  CG2 THR A 124      20.870   9.531  16.356  1.00  0.83           C  
ATOM   1900  H   THR A 124      22.298   8.489  19.971  1.00  0.83           H  
ATOM   1901  HA  THR A 124      22.556  10.797  18.170  1.00  0.83           H  
ATOM   1902  HB  THR A 124      21.087   8.163  17.943  1.00  0.83           H  
ATOM   1903  HG1 THR A 124      23.563   9.174  16.756  1.00  0.83           H  
ATOM   1904 1HG2 THR A 124      20.712   8.726  15.672  1.00  0.83           H  
ATOM   1905 2HG2 THR A 124      19.909   9.898  16.700  1.00  0.83           H  
ATOM   1906 3HG2 THR A 124      21.421  10.340  15.884  1.00  0.83           H  
ATOM   1907  N   TYR A 125      20.375  11.917  18.425  1.00  0.79           N  
ATOM   1908  CA  TYR A 125      19.116  12.608  18.659  1.00  0.79           C  
ATOM   1909  C   TYR A 125      18.563  13.362  17.467  1.00  0.79           C  
ATOM   1910  O   TYR A 125      17.409  13.776  17.492  1.00  0.79           O  
ATOM   1911  CB  TYR A 125      19.251  13.505  19.859  1.00  0.79           C  
ATOM   1912  CG  TYR A 125      20.285  14.581  19.741  1.00  0.79           C  
ATOM   1913  CD1 TYR A 125      19.944  15.844  19.326  1.00  0.79           C  
ATOM   1914  CD2 TYR A 125      21.611  14.282  20.032  1.00  0.79           C  
ATOM   1915  CE1 TYR A 125      20.925  16.820  19.219  1.00  0.79           C  
ATOM   1916  CE2 TYR A 125      22.579  15.246  19.926  1.00  0.79           C  
ATOM   1917  CZ  TYR A 125      22.241  16.508  19.519  1.00  0.79           C  
ATOM   1918  OH  TYR A 125      23.206  17.469  19.418  1.00  0.79           O  
ATOM   1919  H   TYR A 125      21.116  12.351  17.880  1.00  0.79           H  
ATOM   1920  HA  TYR A 125      18.379  11.850  18.917  1.00  0.79           H  
ATOM   1921 1HB  TYR A 125      18.288  13.980  20.063  1.00  0.79           H  
ATOM   1922 2HB  TYR A 125      19.472  12.931  20.668  1.00  0.79           H  
ATOM   1923  HD1 TYR A 125      18.904  16.080  19.087  1.00  0.79           H  
ATOM   1924  HD2 TYR A 125      21.887  13.280  20.353  1.00  0.79           H  
ATOM   1925  HE1 TYR A 125      20.662  17.826  18.898  1.00  0.79           H  
ATOM   1926  HE2 TYR A 125      23.620  15.010  20.166  1.00  0.79           H  
ATOM   1927  HH  TYR A 125      23.858  17.349  20.144  1.00  0.79           H  
ATOM   1928  N   LYS A 126      19.340  13.546  16.414  1.00  0.76           N  
ATOM   1929  CA  LYS A 126      18.773  14.272  15.291  1.00  0.76           C  
ATOM   1930  C   LYS A 126      18.604  13.321  14.136  1.00  0.76           C  
ATOM   1931  O   LYS A 126      19.536  12.598  13.793  1.00  0.76           O  
ATOM   1932  CB  LYS A 126      19.668  15.419  14.879  1.00  0.76           C  
ATOM   1933  CG  LYS A 126      19.851  16.450  15.922  1.00  0.76           C  
ATOM   1934  CD  LYS A 126      20.700  17.649  15.477  1.00  0.76           C  
ATOM   1935  CE  LYS A 126      20.013  18.354  14.362  1.00  0.76           C  
ATOM   1936  NZ  LYS A 126      20.391  19.787  14.196  1.00  0.76           N  
ATOM   1937  H   LYS A 126      20.303  13.224  16.395  1.00  0.76           H  
ATOM   1938  HA  LYS A 126      17.790  14.663  15.552  1.00  0.76           H  
ATOM   1939 1HB  LYS A 126      20.631  15.032  14.609  1.00  0.76           H  
ATOM   1940 2HB  LYS A 126      19.252  15.901  13.996  1.00  0.76           H  
ATOM   1941 1HG  LYS A 126      18.888  16.781  16.312  1.00  0.76           H  
ATOM   1942 2HG  LYS A 126      20.393  15.955  16.693  1.00  0.76           H  
ATOM   1943 1HD  LYS A 126      20.842  18.339  16.307  1.00  0.76           H  
ATOM   1944 2HD  LYS A 126      21.679  17.308  15.134  1.00  0.76           H  
ATOM   1945 1HE  LYS A 126      20.259  17.827  13.440  1.00  0.76           H  
ATOM   1946 2HE  LYS A 126      18.941  18.298  14.526  1.00  0.76           H  
ATOM   1947 1HZ  LYS A 126      19.830  20.110  13.395  1.00  0.76           H  
ATOM   1948 2HZ  LYS A 126      20.141  20.300  15.011  1.00  0.76           H  
ATOM   1949 3HZ  LYS A 126      21.393  19.942  14.023  1.00  0.76           H  
ATOM   1950  N   VAL A 127      17.433  13.323  13.515  1.00  0.74           N  
ATOM   1951  CA  VAL A 127      17.233  12.427  12.385  1.00  0.74           C  
ATOM   1952  C   VAL A 127      16.537  13.089  11.211  1.00  0.74           C  
ATOM   1953  O   VAL A 127      15.596  13.857  11.380  1.00  0.74           O  
ATOM   1954  CB  VAL A 127      16.443  11.180  12.841  1.00  0.74           C  
ATOM   1955  CG1 VAL A 127      15.093  11.604  13.428  1.00  0.74           C  
ATOM   1956  CG2 VAL A 127      16.231  10.236  11.654  1.00  0.74           C  
ATOM   1957  H   VAL A 127      16.677  13.919  13.857  1.00  0.74           H  
ATOM   1958  HA  VAL A 127      18.205  12.090  12.052  1.00  0.74           H  
ATOM   1959  HB  VAL A 127      17.011  10.667  13.618  1.00  0.74           H  
ATOM   1960 1HG1 VAL A 127      14.541  10.735  13.757  1.00  0.74           H  
ATOM   1961 2HG1 VAL A 127      15.258  12.265  14.274  1.00  0.74           H  
ATOM   1962 3HG1 VAL A 127      14.527  12.123  12.670  1.00  0.74           H  
ATOM   1963 1HG2 VAL A 127      15.703   9.370  11.991  1.00  0.74           H  
ATOM   1964 2HG2 VAL A 127      15.650  10.720  10.877  1.00  0.74           H  
ATOM   1965 3HG2 VAL A 127      17.199   9.937  11.245  1.00  0.74           H  
ATOM   1966  N   GLY A 128      16.998  12.767  10.018  1.00  0.74           N  
ATOM   1967  CA  GLY A 128      16.342  13.234   8.812  1.00  0.74           C  
ATOM   1968  C   GLY A 128      16.250  12.081   7.839  1.00  0.74           C  
ATOM   1969  O   GLY A 128      16.644  10.964   8.165  1.00  0.74           O  
ATOM   1970  H   GLY A 128      17.810  12.151   9.964  1.00  0.74           H  
ATOM   1971 1HA  GLY A 128      15.356  13.607   9.057  1.00  0.74           H  
ATOM   1972 2HA  GLY A 128      16.890  14.055   8.372  1.00  0.74           H  
ATOM   1973  N   GLY A 129      15.781  12.338   6.636  1.00  0.77           N  
ATOM   1974  CA  GLY A 129      15.675  11.271   5.661  1.00  0.77           C  
ATOM   1975  C   GLY A 129      14.890  11.672   4.434  1.00  0.77           C  
ATOM   1976  O   GLY A 129      14.281  12.742   4.396  1.00  0.77           O  
ATOM   1977  H   GLY A 129      15.475  13.268   6.403  1.00  0.77           H  
ATOM   1978 1HA  GLY A 129      16.676  10.982   5.363  1.00  0.77           H  
ATOM   1979 2HA  GLY A 129      15.213  10.396   6.119  1.00  0.77           H  
ATOM   1980  N   ALA A 130      14.910  10.800   3.427  1.00  0.82           N  
ATOM   1981  CA  ALA A 130      14.212  11.070   2.176  1.00  0.82           C  
ATOM   1982  C   ALA A 130      13.869   9.819   1.378  1.00  0.82           C  
ATOM   1983  O   ALA A 130      14.635   8.856   1.360  1.00  0.82           O  
ATOM   1984  CB  ALA A 130      15.070  11.952   1.339  1.00  0.82           C  
ATOM   1985  H   ALA A 130      15.454   9.948   3.560  1.00  0.82           H  
ATOM   1986  HA  ALA A 130      13.287  11.594   2.405  1.00  0.82           H  
ATOM   1987 1HB  ALA A 130      14.546  12.189   0.420  1.00  0.82           H  
ATOM   1988 2HB  ALA A 130      15.287  12.862   1.888  1.00  0.82           H  
ATOM   1989 3HB  ALA A 130      16.001  11.438   1.114  1.00  0.82           H  
ATOM   1990  N   ILE A 131      12.731   9.870   0.669  1.00  0.90           N  
ATOM   1991  CA  ILE A 131      12.275   8.784  -0.203  1.00  0.90           C  
ATOM   1992  C   ILE A 131      12.009   9.219  -1.627  1.00  0.90           C  
ATOM   1993  O   ILE A 131      11.325  10.218  -1.869  1.00  0.90           O  
ATOM   1994  CB  ILE A 131      11.000   8.069   0.322  1.00  0.90           C  
ATOM   1995  CG1 ILE A 131      11.294   7.464   1.613  1.00  0.90           C  
ATOM   1996  CG2 ILE A 131      10.532   6.980  -0.661  1.00  0.90           C  
ATOM   1997  CD1 ILE A 131      10.153   6.840   2.299  1.00  0.90           C  
ATOM   1998  H   ILE A 131      12.167  10.701   0.731  1.00  0.90           H  
ATOM   1999  HA  ILE A 131      13.062   8.044  -0.234  1.00  0.90           H  
ATOM   2000  HB  ILE A 131      10.204   8.796   0.460  1.00  0.90           H  
ATOM   2001 1HG1 ILE A 131      12.040   6.720   1.443  1.00  0.90           H  
ATOM   2002 2HG1 ILE A 131      11.694   8.219   2.265  1.00  0.90           H  
ATOM   2003 1HG2 ILE A 131       9.644   6.490  -0.265  1.00  0.90           H  
ATOM   2004 2HG2 ILE A 131      10.294   7.417  -1.623  1.00  0.90           H  
ATOM   2005 3HG2 ILE A 131      11.330   6.242  -0.788  1.00  0.90           H  
ATOM   2006 1HD1 ILE A 131      10.515   6.421   3.232  1.00  0.90           H  
ATOM   2007 2HD1 ILE A 131       9.377   7.575   2.502  1.00  0.90           H  
ATOM   2008 3HD1 ILE A 131       9.739   6.045   1.680  1.00  0.90           H  
ATOM   2009  N   VAL A 132      12.562   8.459  -2.559  1.00  1.00           N  
ATOM   2010  CA  VAL A 132      12.384   8.709  -3.979  1.00  1.00           C  
ATOM   2011  C   VAL A 132      11.991   7.481  -4.745  1.00  1.00           C  
ATOM   2012  O   VAL A 132      12.214   6.345  -4.315  1.00  1.00           O  
ATOM   2013  CB  VAL A 132      13.680   9.167  -4.625  1.00  1.00           C  
ATOM   2014  CG1 VAL A 132      14.148  10.422  -4.011  1.00  1.00           C  
ATOM   2015  CG2 VAL A 132      14.672   8.023  -4.480  1.00  1.00           C  
ATOM   2016  H   VAL A 132      13.124   7.664  -2.244  1.00  1.00           H  
ATOM   2017  HA  VAL A 132      11.613   9.469  -4.107  1.00  1.00           H  
ATOM   2018  HB  VAL A 132      13.518   9.368  -5.686  1.00  1.00           H  
ATOM   2019 1HG1 VAL A 132      15.076  10.731  -4.485  1.00  1.00           H  
ATOM   2020 2HG1 VAL A 132      13.396  11.197  -4.146  1.00  1.00           H  
ATOM   2021 3HG1 VAL A 132      14.300  10.254  -2.968  1.00  1.00           H  
ATOM   2022 1HG2 VAL A 132      15.603   8.285  -4.942  1.00  1.00           H  
ATOM   2023 2HG2 VAL A 132      14.823   7.813  -3.424  1.00  1.00           H  
ATOM   2024 3HG2 VAL A 132      14.275   7.134  -4.966  1.00  1.00           H  
ATOM   2025  N   LEU A 133      11.518   7.719  -5.955  1.00  1.13           N  
ATOM   2026  CA  LEU A 133      11.334   6.639  -6.891  1.00  1.13           C  
ATOM   2027  C   LEU A 133      12.579   6.691  -7.788  1.00  1.13           C  
ATOM   2028  O   LEU A 133      12.769   7.628  -8.560  1.00  1.13           O  
ATOM   2029  CB  LEU A 133      10.026   6.793  -7.674  1.00  1.13           C  
ATOM   2030  CG  LEU A 133       9.537   5.516  -8.408  1.00  1.13           C  
ATOM   2031  CD1 LEU A 133       8.075   5.678  -8.779  1.00  1.13           C  
ATOM   2032  CD2 LEU A 133      10.375   5.267  -9.630  1.00  1.13           C  
ATOM   2033  H   LEU A 133      11.320   8.667  -6.240  1.00  1.13           H  
ATOM   2034  HA  LEU A 133      11.312   5.690  -6.365  1.00  1.13           H  
ATOM   2035 1HB  LEU A 133       9.241   7.095  -6.983  1.00  1.13           H  
ATOM   2036 2HB  LEU A 133      10.156   7.575  -8.418  1.00  1.13           H  
ATOM   2037  HG  LEU A 133       9.639   4.663  -7.749  1.00  1.13           H  
ATOM   2038 1HD1 LEU A 133       7.728   4.774  -9.278  1.00  1.13           H  
ATOM   2039 2HD1 LEU A 133       7.486   5.841  -7.879  1.00  1.13           H  
ATOM   2040 3HD1 LEU A 133       7.962   6.530  -9.445  1.00  1.13           H  
ATOM   2041 1HD2 LEU A 133      10.040   4.359 -10.134  1.00  1.13           H  
ATOM   2042 2HD2 LEU A 133      10.298   6.112 -10.311  1.00  1.13           H  
ATOM   2043 3HD2 LEU A 133      11.390   5.148  -9.320  1.00  1.13           H  
ATOM   2044  N   CYS A 134      13.467   5.728  -7.574  1.00  1.29           N  
ATOM   2045  CA  CYS A 134      14.784   5.587  -8.198  1.00  1.29           C  
ATOM   2046  C   CYS A 134      14.717   5.518  -9.714  1.00  1.29           C  
ATOM   2047  O   CYS A 134      15.490   6.174 -10.418  1.00  1.29           O  
ATOM   2048  CB  CYS A 134      15.430   4.293  -7.698  1.00  1.29           C  
ATOM   2049  SG  CYS A 134      17.084   3.893  -8.343  1.00  1.29           S  
ATOM   2050  H   CYS A 134      13.174   4.995  -6.945  1.00  1.29           H  
ATOM   2051  HA  CYS A 134      15.397   6.439  -7.904  1.00  1.29           H  
ATOM   2052 1HB  CYS A 134      15.481   4.311  -6.608  1.00  1.29           H  
ATOM   2053 2HB  CYS A 134      14.789   3.464  -7.969  1.00  1.29           H  
ATOM   2054  N   GLY A 135      13.821   4.679 -10.215  1.00  1.43           N  
ATOM   2055  CA  GLY A 135      13.711   4.487 -11.657  1.00  1.43           C  
ATOM   2056  C   GLY A 135      13.379   3.052 -12.040  1.00  1.43           C  
ATOM   2057  O   GLY A 135      12.784   2.312 -11.267  1.00  1.43           O  
ATOM   2058  H   GLY A 135      13.211   4.193  -9.556  1.00  1.43           H  
ATOM   2059 1HA  GLY A 135      12.939   5.150 -12.047  1.00  1.43           H  
ATOM   2060 2HA  GLY A 135      14.647   4.779 -12.130  1.00  1.43           H  
ATOM   2061  N   ASP A 136      13.729   2.678 -13.271  1.00  1.54           N  
ATOM   2062  CA  ASP A 136      13.435   1.341 -13.792  1.00  1.54           C  
ATOM   2063  C   ASP A 136      14.648   0.400 -13.730  1.00  1.54           C  
ATOM   2064  O   ASP A 136      14.601  -0.736 -14.209  1.00  1.54           O  
ATOM   2065  CB  ASP A 136      12.954   1.442 -15.242  1.00  1.54           C  
ATOM   2066  CG  ASP A 136      11.622   2.180 -15.380  1.00  1.54           C  
ATOM   2067  OD1 ASP A 136      10.739   1.931 -14.596  1.00  1.54           O  
ATOM   2068  OD2 ASP A 136      11.512   2.997 -16.262  1.00  1.54           O  
ATOM   2069  H   ASP A 136      14.212   3.336 -13.865  1.00  1.54           H  
ATOM   2070  HA  ASP A 136      12.638   0.905 -13.189  1.00  1.54           H  
ATOM   2071 1HB  ASP A 136      13.705   1.957 -15.841  1.00  1.54           H  
ATOM   2072 2HB  ASP A 136      12.839   0.440 -15.654  1.00  1.54           H  
ATOM   2073  N   ASN A 137      15.732   0.841 -13.097  1.00  1.57           N  
ATOM   2074  CA  ASN A 137      16.968   0.050 -13.029  1.00  1.57           C  
ATOM   2075  C   ASN A 137      16.928  -0.968 -11.891  1.00  1.57           C  
ATOM   2076  O   ASN A 137      17.697  -0.891 -10.929  1.00  1.57           O  
ATOM   2077  CB  ASN A 137      18.156   0.974 -12.862  1.00  1.57           C  
ATOM   2078  CG  ASN A 137      18.360   1.868 -14.055  1.00  1.57           C  
ATOM   2079  OD1 ASN A 137      18.240   1.436 -15.207  1.00  1.57           O  
ATOM   2080  ND2 ASN A 137      18.660   3.118 -13.798  1.00  1.57           N  
ATOM   2081  H   ASN A 137      15.709   1.756 -12.670  1.00  1.57           H  
ATOM   2082  HA  ASN A 137      17.076  -0.506 -13.962  1.00  1.57           H  
ATOM   2083 1HB  ASN A 137      18.010   1.593 -11.974  1.00  1.57           H  
ATOM   2084 2HB  ASN A 137      19.057   0.381 -12.706  1.00  1.57           H  
ATOM   2085 1HD2 ASN A 137      18.807   3.761 -14.551  1.00  1.57           H  
ATOM   2086 2HD2 ASN A 137      18.744   3.429 -12.850  1.00  1.57           H  
ATOM   2087  N   LYS A 138      15.995  -1.912 -12.007  1.00  1.52           N  
ATOM   2088  CA  LYS A 138      15.683  -2.964 -11.020  1.00  1.52           C  
ATOM   2089  C   LYS A 138      15.118  -2.362  -9.729  1.00  1.52           C  
ATOM   2090  O   LYS A 138      13.967  -2.606  -9.373  1.00  1.52           O  
ATOM   2091  CB  LYS A 138      16.903  -3.841 -10.708  1.00  1.52           C  
ATOM   2092  CG  LYS A 138      17.362  -4.713 -11.869  1.00  1.52           C  
ATOM   2093  CD  LYS A 138      18.566  -5.561 -11.479  1.00  1.52           C  
ATOM   2094  CE  LYS A 138      19.031  -6.436 -12.637  1.00  1.52           C  
ATOM   2095  NZ  LYS A 138      20.228  -7.248 -12.274  1.00  1.52           N  
ATOM   2096  H   LYS A 138      15.436  -1.852 -12.858  1.00  1.52           H  
ATOM   2097  HA  LYS A 138      14.909  -3.606 -11.444  1.00  1.52           H  
ATOM   2098 1HB  LYS A 138      17.744  -3.241 -10.387  1.00  1.52           H  
ATOM   2099 2HB  LYS A 138      16.654  -4.505  -9.880  1.00  1.52           H  
ATOM   2100 1HG  LYS A 138      16.546  -5.369 -12.173  1.00  1.52           H  
ATOM   2101 2HG  LYS A 138      17.630  -4.079 -12.713  1.00  1.52           H  
ATOM   2102 1HD  LYS A 138      19.386  -4.910 -11.173  1.00  1.52           H  
ATOM   2103 2HD  LYS A 138      18.300  -6.200 -10.636  1.00  1.52           H  
ATOM   2104 1HE  LYS A 138      18.223  -7.106 -12.923  1.00  1.52           H  
ATOM   2105 2HE  LYS A 138      19.281  -5.800 -13.485  1.00  1.52           H  
ATOM   2106 1HZ  LYS A 138      20.505  -7.812 -13.066  1.00  1.52           H  
ATOM   2107 2HZ  LYS A 138      20.988  -6.634 -12.017  1.00  1.52           H  
ATOM   2108 3HZ  LYS A 138      20.004  -7.850 -11.495  1.00  1.52           H  
ATOM   2109  N   THR A 139      15.926  -1.554  -9.047  1.00  1.40           N  
ATOM   2110  CA  THR A 139      15.483  -0.817  -7.875  1.00  1.40           C  
ATOM   2111  C   THR A 139      14.470   0.203  -8.315  1.00  1.40           C  
ATOM   2112  O   THR A 139      14.735   0.940  -9.262  1.00  1.40           O  
ATOM   2113  CB  THR A 139      16.641  -0.059  -7.207  1.00  1.40           C  
ATOM   2114  OG1 THR A 139      17.647  -0.988  -6.751  1.00  1.40           O  
ATOM   2115  CG2 THR A 139      16.107   0.828  -6.052  1.00  1.40           C  
ATOM   2116  H   THR A 139      16.862  -1.407  -9.410  1.00  1.40           H  
ATOM   2117  HA  THR A 139      15.015  -1.498  -7.164  1.00  1.40           H  
ATOM   2118  HB  THR A 139      17.104   0.594  -7.950  1.00  1.40           H  
ATOM   2119  HG1 THR A 139      17.927  -1.540  -7.491  1.00  1.40           H  
ATOM   2120 1HG2 THR A 139      16.913   1.386  -5.596  1.00  1.40           H  
ATOM   2121 2HG2 THR A 139      15.385   1.532  -6.435  1.00  1.40           H  
ATOM   2122 3HG2 THR A 139      15.627   0.201  -5.306  1.00  1.40           H  
ATOM   2123  N   ARG A 140      13.334   0.285  -7.636  1.00  1.25           N  
ATOM   2124  CA  ARG A 140      12.386   1.301  -8.023  1.00  1.25           C  
ATOM   2125  C   ARG A 140      12.342   2.405  -6.999  1.00  1.25           C  
ATOM   2126  O   ARG A 140      12.195   3.560  -7.377  1.00  1.25           O  
ATOM   2127  CB  ARG A 140      11.007   0.742  -8.259  1.00  1.25           C  
ATOM   2128  CG  ARG A 140      10.889  -0.150  -9.468  1.00  1.25           C  
ATOM   2129  CD  ARG A 140       9.469  -0.497  -9.757  1.00  1.25           C  
ATOM   2130  NE  ARG A 140       9.351  -1.327 -10.935  1.00  1.25           N  
ATOM   2131  CZ  ARG A 140       9.448  -2.669 -10.931  1.00  1.25           C  
ATOM   2132  NH1 ARG A 140       9.645  -3.315  -9.799  1.00  1.25           N  
ATOM   2133  NH2 ARG A 140       9.343  -3.340 -12.070  1.00  1.25           N  
ATOM   2134  H   ARG A 140      13.137  -0.326  -6.847  1.00  1.25           H  
ATOM   2135  HA  ARG A 140      12.710   1.737  -8.958  1.00  1.25           H  
ATOM   2136 1HB  ARG A 140      10.714   0.144  -7.406  1.00  1.25           H  
ATOM   2137 2HB  ARG A 140      10.296   1.560  -8.370  1.00  1.25           H  
ATOM   2138 1HG  ARG A 140      11.313   0.355 -10.340  1.00  1.25           H  
ATOM   2139 2HG  ARG A 140      11.440  -1.076  -9.281  1.00  1.25           H  
ATOM   2140 1HD  ARG A 140       9.027  -1.021  -8.927  1.00  1.25           H  
ATOM   2141 2HD  ARG A 140       8.913   0.422  -9.935  1.00  1.25           H  
ATOM   2142  HE  ARG A 140       9.204  -0.864 -11.823  1.00  1.25           H  
ATOM   2143 1HH1 ARG A 140       9.719  -2.801  -8.903  1.00  1.25           H  
ATOM   2144 2HH1 ARG A 140       9.722  -4.319  -9.797  1.00  1.25           H  
ATOM   2145 1HH2 ARG A 140       9.192  -2.841 -12.938  1.00  1.25           H  
ATOM   2146 2HH2 ARG A 140       9.415  -4.346 -12.072  1.00  1.25           H  
ATOM   2147  N   TYR A 141      12.536   2.067  -5.721  1.00  1.11           N  
ATOM   2148  CA  TYR A 141      12.457   3.049  -4.643  1.00  1.11           C  
ATOM   2149  C   TYR A 141      13.715   3.044  -3.787  1.00  1.11           C  
ATOM   2150  O   TYR A 141      14.337   1.996  -3.572  1.00  1.11           O  
ATOM   2151  CB  TYR A 141      11.228   2.761  -3.773  1.00  1.11           C  
ATOM   2152  CG  TYR A 141       9.982   2.807  -4.591  1.00  1.11           C  
ATOM   2153  CD1 TYR A 141       9.599   1.671  -5.256  1.00  1.11           C  
ATOM   2154  CD2 TYR A 141       9.250   3.963  -4.719  1.00  1.11           C  
ATOM   2155  CE1 TYR A 141       8.496   1.680  -6.061  1.00  1.11           C  
ATOM   2156  CE2 TYR A 141       8.126   3.966  -5.520  1.00  1.11           C  
ATOM   2157  CZ  TYR A 141       7.755   2.829  -6.194  1.00  1.11           C  
ATOM   2158  OH  TYR A 141       6.642   2.838  -7.006  1.00  1.11           O  
ATOM   2159  H   TYR A 141      12.680   1.091  -5.476  1.00  1.11           H  
ATOM   2160  HA  TYR A 141      12.361   4.036  -5.077  1.00  1.11           H  
ATOM   2161 1HB  TYR A 141      11.312   1.767  -3.330  1.00  1.11           H  
ATOM   2162 2HB  TYR A 141      11.153   3.496  -2.969  1.00  1.11           H  
ATOM   2163  HD1 TYR A 141      10.192   0.756  -5.151  1.00  1.11           H  
ATOM   2164  HD2 TYR A 141       9.562   4.870  -4.195  1.00  1.11           H  
ATOM   2165  HE1 TYR A 141       8.214   0.775  -6.595  1.00  1.11           H  
ATOM   2166  HE2 TYR A 141       7.539   4.866  -5.636  1.00  1.11           H  
ATOM   2167  HH  TYR A 141       6.502   1.963  -7.370  1.00  1.11           H  
ATOM   2168  N   ALA A 142      14.030   4.203  -3.209  1.00  0.99           N  
ATOM   2169  CA  ALA A 142      15.149   4.290  -2.269  1.00  0.99           C  
ATOM   2170  C   ALA A 142      14.780   5.163  -1.080  1.00  0.99           C  
ATOM   2171  O   ALA A 142      14.089   6.176  -1.218  1.00  0.99           O  
ATOM   2172  CB  ALA A 142      16.402   4.840  -2.952  1.00  0.99           C  
ATOM   2173  H   ALA A 142      13.473   5.028  -3.441  1.00  0.99           H  
ATOM   2174  HA  ALA A 142      15.361   3.293  -1.895  1.00  0.99           H  
ATOM   2175 1HB  ALA A 142      17.220   4.873  -2.229  1.00  0.99           H  
ATOM   2176 2HB  ALA A 142      16.678   4.190  -3.786  1.00  0.99           H  
ATOM   2177 3HB  ALA A 142      16.213   5.838  -3.323  1.00  0.99           H  
ATOM   2178  N   TYR A 143      15.275   4.758   0.091  1.00  0.90           N  
ATOM   2179  CA  TYR A 143      15.047   5.454   1.353  1.00  0.90           C  
ATOM   2180  C   TYR A 143      16.318   5.601   2.158  1.00  0.90           C  
ATOM   2181  O   TYR A 143      16.988   4.617   2.491  1.00  0.90           O  
ATOM   2182  CB  TYR A 143      13.978   4.728   2.185  1.00  0.90           C  
ATOM   2183  CG  TYR A 143      13.572   5.382   3.515  1.00  0.90           C  
ATOM   2184  CD1 TYR A 143      13.697   6.735   3.681  1.00  0.90           C  
ATOM   2185  CD2 TYR A 143      12.980   4.637   4.512  1.00  0.90           C  
ATOM   2186  CE1 TYR A 143      13.263   7.357   4.797  1.00  0.90           C  
ATOM   2187  CE2 TYR A 143      12.532   5.274   5.646  1.00  0.90           C  
ATOM   2188  CZ  TYR A 143      12.675   6.625   5.770  1.00  0.90           C  
ATOM   2189  OH  TYR A 143      12.235   7.246   6.866  1.00  0.90           O  
ATOM   2190  H   TYR A 143      15.828   3.904   0.112  1.00  0.90           H  
ATOM   2191  HA  TYR A 143      14.684   6.452   1.130  1.00  0.90           H  
ATOM   2192 1HB  TYR A 143      13.094   4.678   1.589  1.00  0.90           H  
ATOM   2193 2HB  TYR A 143      14.303   3.706   2.387  1.00  0.90           H  
ATOM   2194  HD1 TYR A 143      14.135   7.305   2.912  1.00  0.90           H  
ATOM   2195  HD2 TYR A 143      12.855   3.565   4.399  1.00  0.90           H  
ATOM   2196  HE1 TYR A 143      13.376   8.436   4.901  1.00  0.90           H  
ATOM   2197  HE2 TYR A 143      12.049   4.713   6.440  1.00  0.90           H  
ATOM   2198  HH  TYR A 143      12.071   6.595   7.556  1.00  0.90           H  
ATOM   2199  N   MET A 144      16.691   6.839   2.426  1.00  0.85           N  
ATOM   2200  CA  MET A 144      17.877   7.060   3.225  1.00  0.85           C  
ATOM   2201  C   MET A 144      17.509   7.851   4.464  1.00  0.85           C  
ATOM   2202  O   MET A 144      16.724   8.800   4.391  1.00  0.85           O  
ATOM   2203  CB  MET A 144      18.930   7.778   2.382  1.00  0.85           C  
ATOM   2204  CG  MET A 144      19.428   6.931   1.201  1.00  0.85           C  
ATOM   2205  SD  MET A 144      20.623   7.756   0.063  1.00  0.85           S  
ATOM   2206  CE  MET A 144      22.172   7.783   0.913  1.00  0.85           C  
ATOM   2207  H   MET A 144      16.116   7.616   2.093  1.00  0.85           H  
ATOM   2208  HA  MET A 144      18.277   6.105   3.552  1.00  0.85           H  
ATOM   2209 1HB  MET A 144      18.525   8.712   2.006  1.00  0.85           H  
ATOM   2210 2HB  MET A 144      19.776   8.021   3.002  1.00  0.85           H  
ATOM   2211 1HG  MET A 144      19.890   6.079   1.611  1.00  0.85           H  
ATOM   2212 2HG  MET A 144      18.589   6.573   0.622  1.00  0.85           H  
ATOM   2213 1HE  MET A 144      22.931   8.248   0.305  1.00  0.85           H  
ATOM   2214 2HE  MET A 144      22.056   8.340   1.832  1.00  0.85           H  
ATOM   2215 3HE  MET A 144      22.481   6.777   1.120  1.00  0.85           H  
ATOM   2216  N   MET A 145      18.080   7.467   5.606  1.00  0.82           N  
ATOM   2217  CA  MET A 145      17.863   8.224   6.841  1.00  0.82           C  
ATOM   2218  C   MET A 145      19.192   8.570   7.443  1.00  0.82           C  
ATOM   2219  O   MET A 145      20.075   7.721   7.551  1.00  0.82           O  
ATOM   2220  CB  MET A 145      17.030   7.456   7.858  1.00  0.82           C  
ATOM   2221  CG  MET A 145      15.633   7.135   7.413  1.00  0.82           C  
ATOM   2222  SD  MET A 145      14.671   6.272   8.662  1.00  0.82           S  
ATOM   2223  CE  MET A 145      14.330   7.590   9.815  1.00  0.82           C  
ATOM   2224  H   MET A 145      18.682   6.642   5.601  1.00  0.82           H  
ATOM   2225  HA  MET A 145      17.361   9.150   6.607  1.00  0.82           H  
ATOM   2226 1HB  MET A 145      17.519   6.517   8.084  1.00  0.82           H  
ATOM   2227 2HB  MET A 145      16.965   8.042   8.782  1.00  0.82           H  
ATOM   2228 1HG  MET A 145      15.121   8.064   7.161  1.00  0.82           H  
ATOM   2229 2HG  MET A 145      15.671   6.512   6.519  1.00  0.82           H  
ATOM   2230 1HE  MET A 145      13.743   7.205  10.647  1.00  0.82           H  
ATOM   2231 2HE  MET A 145      15.269   7.982  10.181  1.00  0.82           H  
ATOM   2232 3HE  MET A 145      13.778   8.382   9.313  1.00  0.82           H  
ATOM   2233  N   ALA A 146      19.335   9.809   7.855  1.00  0.83           N  
ATOM   2234  CA  ALA A 146      20.607  10.256   8.399  1.00  0.83           C  
ATOM   2235  C   ALA A 146      20.436  10.583   9.863  1.00  0.83           C  
ATOM   2236  O   ALA A 146      19.380  11.057  10.277  1.00  0.83           O  
ATOM   2237  CB  ALA A 146      21.124  11.409   7.584  1.00  0.83           C  
ATOM   2238  H   ALA A 146      18.533  10.431   7.794  1.00  0.83           H  
ATOM   2239  HA  ALA A 146      21.326   9.446   8.332  1.00  0.83           H  
ATOM   2240 1HB  ALA A 146      22.083  11.719   7.987  1.00  0.83           H  
ATOM   2241 2HB  ALA A 146      21.249  11.094   6.549  1.00  0.83           H  
ATOM   2242 3HB  ALA A 146      20.417  12.221   7.621  1.00  0.83           H  
ATOM   2243  N   TYR A 147      21.468  10.301  10.652  1.00  0.86           N  
ATOM   2244  CA  TYR A 147      21.365  10.446  12.105  1.00  0.86           C  
ATOM   2245  C   TYR A 147      22.522  11.181  12.789  1.00  0.86           C  
ATOM   2246  O   TYR A 147      23.682  10.867  12.538  1.00  0.86           O  
ATOM   2247  CB  TYR A 147      21.298   9.028  12.672  1.00  0.86           C  
ATOM   2248  CG  TYR A 147      20.085   8.203  12.248  1.00  0.86           C  
ATOM   2249  CD1 TYR A 147      20.115   7.514  11.043  1.00  0.86           C  
ATOM   2250  CD2 TYR A 147      18.967   8.100  13.071  1.00  0.86           C  
ATOM   2251  CE1 TYR A 147      19.045   6.761  10.663  1.00  0.86           C  
ATOM   2252  CE2 TYR A 147      17.897   7.322  12.681  1.00  0.86           C  
ATOM   2253  CZ  TYR A 147      17.932   6.663  11.480  1.00  0.86           C  
ATOM   2254  OH  TYR A 147      16.866   5.895  11.086  1.00  0.86           O  
ATOM   2255  H   TYR A 147      22.324   9.949  10.222  1.00  0.86           H  
ATOM   2256  HA  TYR A 147      20.448  10.979  12.326  1.00  0.86           H  
ATOM   2257 1HB  TYR A 147      22.190   8.486  12.354  1.00  0.86           H  
ATOM   2258 2HB  TYR A 147      21.333   9.074  13.707  1.00  0.86           H  
ATOM   2259  HD1 TYR A 147      20.992   7.577  10.391  1.00  0.86           H  
ATOM   2260  HD2 TYR A 147      18.938   8.627  14.023  1.00  0.86           H  
ATOM   2261  HE1 TYR A 147      19.081   6.234   9.715  1.00  0.86           H  
ATOM   2262  HE2 TYR A 147      17.029   7.237  13.320  1.00  0.86           H  
ATOM   2263  HH  TYR A 147      16.962   5.656  10.162  1.00  0.86           H  
ATOM   2264  N   CYS A 148      22.257  12.047  13.773  1.00  0.94           N  
ATOM   2265  CA  CYS A 148      23.421  12.672  14.402  1.00  0.94           C  
ATOM   2266  C   CYS A 148      23.345  12.737  15.922  1.00  0.94           C  
ATOM   2267  O   CYS A 148      22.260  12.892  16.505  1.00  0.94           O  
ATOM   2268  CB  CYS A 148      23.529  14.134  14.004  1.00  0.94           C  
ATOM   2269  SG  CYS A 148      23.337  14.441  12.337  1.00  0.94           S  
ATOM   2270  H   CYS A 148      21.297  12.298  13.994  1.00  0.94           H  
ATOM   2271  HA  CYS A 148      24.301  12.152  14.074  1.00  0.94           H  
ATOM   2272 1HB  CYS A 148      22.806  14.717  14.547  1.00  0.94           H  
ATOM   2273 2HB  CYS A 148      24.512  14.510  14.290  1.00  0.94           H  
ATOM   2274  N   PRO A 149      24.514  12.640  16.569  1.00  1.08           N  
ATOM   2275  CA  PRO A 149      25.828  12.236  16.061  1.00  1.08           C  
ATOM   2276  C   PRO A 149      25.831  10.770  15.635  1.00  1.08           C  
ATOM   2277  O   PRO A 149      25.043   9.968  16.160  1.00  1.08           O  
ATOM   2278  CB  PRO A 149      26.743  12.474  17.275  1.00  1.08           C  
ATOM   2279  CG  PRO A 149      25.822  12.473  18.458  1.00  1.08           C  
ATOM   2280  CD  PRO A 149      24.540  13.094  17.936  1.00  1.08           C  
ATOM   2281  HA  PRO A 149      26.129  12.880  15.221  1.00  1.08           H  
ATOM   2282 1HB  PRO A 149      27.495  11.669  17.326  1.00  1.08           H  
ATOM   2283 2HB  PRO A 149      27.292  13.408  17.172  1.00  1.08           H  
ATOM   2284 1HG  PRO A 149      25.683  11.447  18.828  1.00  1.08           H  
ATOM   2285 2HG  PRO A 149      26.256  13.052  19.286  1.00  1.08           H  
ATOM   2286 1HD  PRO A 149      23.667  12.753  18.468  1.00  1.08           H  
ATOM   2287 2HD  PRO A 149      24.617  14.193  17.956  1.00  1.08           H  
ATOM   2288  N   ALA A 150      26.714  10.437  14.680  1.00  1.28           N  
ATOM   2289  CA  ALA A 150      26.852   9.066  14.186  1.00  1.28           C  
ATOM   2290  C   ALA A 150      27.111   8.086  15.314  1.00  1.28           C  
ATOM   2291  O   ALA A 150      27.942   8.347  16.186  1.00  1.28           O  
ATOM   2292  CB  ALA A 150      28.008   8.974  13.204  1.00  1.28           C  
ATOM   2293  H   ALA A 150      27.298  11.165  14.255  1.00  1.28           H  
ATOM   2294  HA  ALA A 150      25.920   8.792  13.693  1.00  1.28           H  
ATOM   2295 1HB  ALA A 150      28.086   7.957  12.827  1.00  1.28           H  
ATOM   2296 2HB  ALA A 150      27.867   9.643  12.390  1.00  1.28           H  
ATOM   2297 3HB  ALA A 150      28.929   9.242  13.715  1.00  1.28           H  
ATOM   2298  N   GLY A 151      26.429   6.940  15.275  1.00  1.52           N  
ATOM   2299  CA  GLY A 151      26.603   5.944  16.325  1.00  1.52           C  
ATOM   2300  C   GLY A 151      27.325   4.640  15.992  1.00  1.52           C  
ATOM   2301  O   GLY A 151      27.958   4.046  16.863  1.00  1.52           O  
ATOM   2302  H   GLY A 151      25.757   6.790  14.540  1.00  1.52           H  
ATOM   2303 1HA  GLY A 151      27.101   6.413  17.171  1.00  1.52           H  
ATOM   2304 2HA  GLY A 151      25.610   5.680  16.660  1.00  1.52           H  
ATOM   2305  N   GLY A 152      27.301   4.205  14.737  1.00  1.76           N  
ATOM   2306  CA  GLY A 152      27.823   2.873  14.382  1.00  1.76           C  
ATOM   2307  C   GLY A 152      29.350   2.733  14.309  1.00  1.76           C  
ATOM   2308  O   GLY A 152      29.885   2.291  13.293  1.00  1.76           O  
ATOM   2309  H   GLY A 152      26.848   4.759  14.030  1.00  1.76           H  
ATOM   2310 1HA  GLY A 152      27.442   2.150  15.104  1.00  1.76           H  
ATOM   2311 2HA  GLY A 152      27.399   2.583  13.420  1.00  1.76           H  
ATOM   2312  N   HIS A 153      30.050   3.120  15.370  1.00  1.94           N  
ATOM   2313  CA  HIS A 153      31.500   2.988  15.393  1.00  1.94           C  
ATOM   2314  C   HIS A 153      31.845   1.496  15.534  1.00  1.94           C  
ATOM   2315  O   HIS A 153      31.277   0.825  16.405  1.00  1.94           O  
ATOM   2316  CB  HIS A 153      32.119   3.765  16.564  1.00  1.94           C  
ATOM   2317  CG  HIS A 153      33.628   3.938  16.451  1.00  1.94           C  
ATOM   2318  ND1 HIS A 153      34.534   2.905  16.645  1.00  1.94           N  
ATOM   2319  CD2 HIS A 153      34.366   5.026  16.134  1.00  1.94           C  
ATOM   2320  CE1 HIS A 153      35.755   3.356  16.451  1.00  1.94           C  
ATOM   2321  NE2 HIS A 153      35.684   4.639  16.137  1.00  1.94           N  
ATOM   2322  H   HIS A 153      29.532   3.480  16.166  1.00  1.94           H  
ATOM   2323  HA  HIS A 153      31.906   3.401  14.483  1.00  1.94           H  
ATOM   2324 1HB  HIS A 153      31.657   4.751  16.630  1.00  1.94           H  
ATOM   2325 2HB  HIS A 153      31.905   3.239  17.496  1.00  1.94           H  
ATOM   2326  HD1 HIS A 153      34.338   1.921  16.841  1.00  1.94           H  
ATOM   2327  HD2 HIS A 153      34.102   6.056  15.891  1.00  1.94           H  
ATOM   2328  HE1 HIS A 153      36.607   2.687  16.556  1.00  1.94           H  
ATOM   2329  N   PRO A 154      32.783   0.945  14.752  1.00  2.00           N  
ATOM   2330  CA  PRO A 154      33.212  -0.429  14.864  1.00  2.00           C  
ATOM   2331  C   PRO A 154      33.650  -0.748  16.281  1.00  2.00           C  
ATOM   2332  O   PRO A 154      34.319   0.053  16.942  1.00  2.00           O  
ATOM   2333  CB  PRO A 154      34.393  -0.479  13.886  1.00  2.00           C  
ATOM   2334  CG  PRO A 154      34.057   0.569  12.843  1.00  2.00           C  
ATOM   2335  CD  PRO A 154      33.384   1.684  13.610  1.00  2.00           C  
ATOM   2336  HA  PRO A 154      32.394  -1.095  14.550  1.00  2.00           H  
ATOM   2337 1HB  PRO A 154      35.331  -0.270  14.418  1.00  2.00           H  
ATOM   2338 2HB  PRO A 154      34.481  -1.493  13.465  1.00  2.00           H  
ATOM   2339 1HG  PRO A 154      34.974   0.900  12.330  1.00  2.00           H  
ATOM   2340 2HG  PRO A 154      33.402   0.137  12.071  1.00  2.00           H  
ATOM   2341 1HD  PRO A 154      34.110   2.435  13.939  1.00  2.00           H  
ATOM   2342 2HD  PRO A 154      32.605   2.101  12.951  1.00  2.00           H  
ATOM   2343  N   GLY A 155      33.258  -1.922  16.746  1.00  1.95           N  
ATOM   2344  CA  GLY A 155      33.584  -2.417  18.073  1.00  1.95           C  
ATOM   2345  C   GLY A 155      32.485  -2.117  19.089  1.00  1.95           C  
ATOM   2346  O   GLY A 155      32.464  -2.706  20.171  1.00  1.95           O  
ATOM   2347  H   GLY A 155      32.656  -2.504  16.160  1.00  1.95           H  
ATOM   2348 1HA  GLY A 155      33.743  -3.494  18.020  1.00  1.95           H  
ATOM   2349 2HA  GLY A 155      34.520  -1.971  18.405  1.00  1.95           H  
ATOM   2350  N   ARG A 156      31.561  -1.213  18.745  1.00  1.81           N  
ATOM   2351  CA  ARG A 156      30.459  -0.873  19.641  1.00  1.81           C  
ATOM   2352  C   ARG A 156      29.104  -1.162  19.010  1.00  1.81           C  
ATOM   2353  O   ARG A 156      28.058  -0.846  19.585  1.00  1.81           O  
ATOM   2354  CB  ARG A 156      30.516   0.589  20.049  1.00  1.81           C  
ATOM   2355  CG  ARG A 156      31.672   0.973  20.977  1.00  1.81           C  
ATOM   2356  CD  ARG A 156      31.801   2.460  21.121  1.00  1.81           C  
ATOM   2357  NE  ARG A 156      32.728   2.844  22.192  1.00  1.81           N  
ATOM   2358  CZ  ARG A 156      34.075   2.881  22.101  1.00  1.81           C  
ATOM   2359  NH1 ARG A 156      34.675   2.539  20.984  1.00  1.81           N  
ATOM   2360  NH2 ARG A 156      34.776   3.260  23.150  1.00  1.81           N  
ATOM   2361  H   ARG A 156      31.622  -0.724  17.846  1.00  1.81           H  
ATOM   2362  HA  ARG A 156      30.549  -1.478  20.543  1.00  1.81           H  
ATOM   2363 1HB  ARG A 156      30.573   1.216  19.154  1.00  1.81           H  
ATOM   2364 2HB  ARG A 156      29.596   0.830  20.565  1.00  1.81           H  
ATOM   2365 1HG  ARG A 156      31.499   0.541  21.965  1.00  1.81           H  
ATOM   2366 2HG  ARG A 156      32.607   0.587  20.569  1.00  1.81           H  
ATOM   2367 1HD  ARG A 156      32.168   2.883  20.184  1.00  1.81           H  
ATOM   2368 2HD  ARG A 156      30.826   2.886  21.350  1.00  1.81           H  
ATOM   2369  HE  ARG A 156      32.321   3.118  23.076  1.00  1.81           H  
ATOM   2370 1HH1 ARG A 156      34.120   2.241  20.198  1.00  1.81           H  
ATOM   2371 2HH1 ARG A 156      35.682   2.564  20.914  1.00  1.81           H  
ATOM   2372 1HH2 ARG A 156      34.302   3.532  23.997  1.00  1.81           H  
ATOM   2373 2HH2 ARG A 156      35.793   3.300  23.114  1.00  1.81           H  
ATOM   2374  N   GLU A 157      29.113  -1.837  17.862  1.00  1.63           N  
ATOM   2375  CA  GLU A 157      27.882  -2.132  17.134  1.00  1.63           C  
ATOM   2376  C   GLU A 157      26.890  -3.003  17.912  1.00  1.63           C  
ATOM   2377  O   GLU A 157      25.698  -2.991  17.630  1.00  1.63           O  
ATOM   2378  CB  GLU A 157      28.193  -2.785  15.770  1.00  1.63           C  
ATOM   2379  CG  GLU A 157      28.946  -4.152  15.799  1.00  1.63           C  
ATOM   2380  CD  GLU A 157      30.470  -4.035  15.783  1.00  1.63           C  
ATOM   2381  OE1 GLU A 157      30.961  -2.937  15.771  1.00  1.63           O  
ATOM   2382  OE2 GLU A 157      31.131  -5.044  15.774  1.00  1.63           O  
ATOM   2383  H   GLU A 157      30.003  -2.101  17.469  1.00  1.63           H  
ATOM   2384  HA  GLU A 157      27.394  -1.181  16.928  1.00  1.63           H  
ATOM   2385 1HB  GLU A 157      27.255  -2.943  15.230  1.00  1.63           H  
ATOM   2386 2HB  GLU A 157      28.794  -2.095  15.175  1.00  1.63           H  
ATOM   2387 1HG  GLU A 157      28.646  -4.716  16.676  1.00  1.63           H  
ATOM   2388 2HG  GLU A 157      28.638  -4.718  14.927  1.00  1.63           H  
ATOM   2389  N   ALA A 158      27.363  -3.760  18.895  1.00  1.46           N  
ATOM   2390  CA  ALA A 158      26.472  -4.591  19.692  1.00  1.46           C  
ATOM   2391  C   ALA A 158      26.267  -4.028  21.094  1.00  1.46           C  
ATOM   2392  O   ALA A 158      25.636  -4.675  21.942  1.00  1.46           O  
ATOM   2393  CB  ALA A 158      27.015  -5.989  19.789  1.00  1.46           C  
ATOM   2394  H   ALA A 158      28.356  -3.753  19.087  1.00  1.46           H  
ATOM   2395  HA  ALA A 158      25.505  -4.624  19.195  1.00  1.46           H  
ATOM   2396 1HB  ALA A 158      26.314  -6.591  20.365  1.00  1.46           H  
ATOM   2397 2HB  ALA A 158      27.127  -6.414  18.788  1.00  1.46           H  
ATOM   2398 3HB  ALA A 158      27.979  -5.968  20.290  1.00  1.46           H  
ATOM   2399  N   THR A 159      26.809  -2.836  21.364  1.00  1.33           N  
ATOM   2400  CA  THR A 159      26.692  -2.327  22.719  1.00  1.33           C  
ATOM   2401  C   THR A 159      26.249  -0.863  22.820  1.00  1.33           C  
ATOM   2402  O   THR A 159      27.015  -0.047  23.333  1.00  1.33           O  
ATOM   2403  CB  THR A 159      28.048  -2.427  23.436  1.00  1.33           C  
ATOM   2404  OG1 THR A 159      29.010  -1.660  22.728  1.00  1.33           O  
ATOM   2405  CG2 THR A 159      28.557  -3.876  23.423  1.00  1.33           C  
ATOM   2406  H   THR A 159      27.285  -2.283  20.654  1.00  1.33           H  
ATOM   2407  HA  THR A 159      25.969  -2.928  23.261  1.00  1.33           H  
ATOM   2408  HB  THR A 159      27.944  -2.065  24.458  1.00  1.33           H  
ATOM   2409  HG1 THR A 159      28.603  -0.829  22.464  1.00  1.33           H  
ATOM   2410 1HG2 THR A 159      29.519  -3.925  23.932  1.00  1.33           H  
ATOM   2411 2HG2 THR A 159      27.873  -4.513  23.906  1.00  1.33           H  
ATOM   2412 3HG2 THR A 159      28.684  -4.217  22.403  1.00  1.33           H  
ATOM   2413  N   PRO A 160      25.068  -0.481  22.313  1.00  1.24           N  
ATOM   2414  CA  PRO A 160      24.471   0.822  22.495  1.00  1.24           C  
ATOM   2415  C   PRO A 160      23.993   0.885  23.925  1.00  1.24           C  
ATOM   2416  O   PRO A 160      23.778  -0.167  24.519  1.00  1.24           O  
ATOM   2417  CB  PRO A 160      23.310   0.814  21.484  1.00  1.24           C  
ATOM   2418  CG  PRO A 160      22.941  -0.624  21.343  1.00  1.24           C  
ATOM   2419  CD  PRO A 160      24.269  -1.376  21.461  1.00  1.24           C  
ATOM   2420  HA  PRO A 160      25.204   1.616  22.292  1.00  1.24           H  
ATOM   2421 1HB  PRO A 160      22.479   1.436  21.858  1.00  1.24           H  
ATOM   2422 2HB  PRO A 160      23.609   1.237  20.554  1.00  1.24           H  
ATOM   2423 1HG  PRO A 160      22.213  -0.892  22.108  1.00  1.24           H  
ATOM   2424 2HG  PRO A 160      22.450  -0.788  20.371  1.00  1.24           H  
ATOM   2425 1HD  PRO A 160      24.106  -2.345  21.939  1.00  1.24           H  
ATOM   2426 2HD  PRO A 160      24.726  -1.467  20.458  1.00  1.24           H  
ATOM   2427  N   TYR A 161      23.804   2.085  24.456  1.00  1.18           N  
ATOM   2428  CA  TYR A 161      23.173   2.321  25.758  1.00  1.18           C  
ATOM   2429  C   TYR A 161      23.934   1.923  27.007  1.00  1.18           C  
ATOM   2430  O   TYR A 161      24.693   0.951  27.037  1.00  1.18           O  
ATOM   2431  CB  TYR A 161      21.850   1.575  25.876  1.00  1.18           C  
ATOM   2432  CG  TYR A 161      20.846   1.933  24.906  1.00  1.18           C  
ATOM   2433  CD1 TYR A 161      20.387   1.010  24.008  1.00  1.18           C  
ATOM   2434  CD2 TYR A 161      20.374   3.173  24.899  1.00  1.18           C  
ATOM   2435  CE1 TYR A 161      19.441   1.357  23.139  1.00  1.18           C  
ATOM   2436  CE2 TYR A 161      19.434   3.522  23.995  1.00  1.18           C  
ATOM   2437  CZ  TYR A 161      18.963   2.648  23.154  1.00  1.18           C  
ATOM   2438  OH  TYR A 161      18.014   3.065  22.319  1.00  1.18           O  
ATOM   2439  H   TYR A 161      24.068   2.917  23.918  1.00  1.18           H  
ATOM   2440  HA  TYR A 161      22.985   3.393  25.841  1.00  1.18           H  
ATOM   2441 1HB  TYR A 161      21.984   0.505  25.865  1.00  1.18           H  
ATOM   2442 2HB  TYR A 161      21.441   1.813  26.860  1.00  1.18           H  
ATOM   2443  HD1 TYR A 161      20.769   0.014  24.004  1.00  1.18           H  
ATOM   2444  HD2 TYR A 161      20.753   3.895  25.625  1.00  1.18           H  
ATOM   2445  HE1 TYR A 161      19.079   0.630  22.442  1.00  1.18           H  
ATOM   2446  HE2 TYR A 161      19.042   4.505  23.952  1.00  1.18           H  
ATOM   2447  HH  TYR A 161      17.872   2.404  21.655  1.00  1.18           H  
ATOM   2448  N   THR A 162      23.614   2.627  28.087  1.00  1.16           N  
ATOM   2449  CA  THR A 162      24.040   2.210  29.417  1.00  1.16           C  
ATOM   2450  C   THR A 162      22.883   1.380  29.996  1.00  1.16           C  
ATOM   2451  O   THR A 162      21.734   1.770  29.841  1.00  1.16           O  
ATOM   2452  CB  THR A 162      24.346   3.415  30.310  1.00  1.16           C  
ATOM   2453  OG1 THR A 162      25.368   4.214  29.704  1.00  1.16           O  
ATOM   2454  CG2 THR A 162      24.821   2.932  31.669  1.00  1.16           C  
ATOM   2455  H   THR A 162      23.032   3.478  27.985  1.00  1.16           H  
ATOM   2456  HA  THR A 162      24.926   1.580  29.338  1.00  1.16           H  
ATOM   2457  HB  THR A 162      23.450   4.021  30.433  1.00  1.16           H  
ATOM   2458  HG1 THR A 162      24.913   4.955  29.204  1.00  1.16           H  
ATOM   2459 1HG2 THR A 162      25.045   3.780  32.299  1.00  1.16           H  
ATOM   2460 2HG2 THR A 162      24.044   2.331  32.137  1.00  1.16           H  
ATOM   2461 3HG2 THR A 162      25.717   2.330  31.544  1.00  1.16           H  
ATOM   2462  N   ILE A 163      23.157   0.226  30.605  1.00  1.16           N  
ATOM   2463  CA  ILE A 163      22.087  -0.643  31.145  1.00  1.16           C  
ATOM   2464  C   ILE A 163      21.725  -0.375  32.621  1.00  1.16           C  
ATOM   2465  O   ILE A 163      22.614  -0.264  33.469  1.00  1.16           O  
ATOM   2466  CB  ILE A 163      22.473  -2.122  30.964  1.00  1.16           C  
ATOM   2467  CG1 ILE A 163      22.630  -2.421  29.476  1.00  1.16           C  
ATOM   2468  CG2 ILE A 163      21.410  -3.018  31.562  1.00  1.16           C  
ATOM   2469  CD1 ILE A 163      23.238  -3.780  29.183  1.00  1.16           C  
ATOM   2470  H   ILE A 163      24.122  -0.060  30.699  1.00  1.16           H  
ATOM   2471  HA  ILE A 163      21.187  -0.475  30.555  1.00  1.16           H  
ATOM   2472  HB  ILE A 163      23.427  -2.315  31.450  1.00  1.16           H  
ATOM   2473 1HG1 ILE A 163      21.653  -2.361  29.020  1.00  1.16           H  
ATOM   2474 2HG1 ILE A 163      23.267  -1.659  29.021  1.00  1.16           H  
ATOM   2475 1HG2 ILE A 163      21.688  -4.059  31.422  1.00  1.16           H  
ATOM   2476 2HG2 ILE A 163      21.308  -2.814  32.624  1.00  1.16           H  
ATOM   2477 3HG2 ILE A 163      20.460  -2.824  31.063  1.00  1.16           H  
ATOM   2478 1HD1 ILE A 163      23.319  -3.928  28.117  1.00  1.16           H  
ATOM   2479 2HD1 ILE A 163      24.230  -3.838  29.626  1.00  1.16           H  
ATOM   2480 3HD1 ILE A 163      22.610  -4.561  29.603  1.00  1.16           H  
ATOM   2481  N   GLY A 164      20.419  -0.222  32.907  1.00  1.18           N  
ATOM   2482  CA  GLY A 164      19.904   0.061  34.264  1.00  1.18           C  
ATOM   2483  C   GLY A 164      18.457   0.606  34.233  1.00  1.18           C  
ATOM   2484  O   GLY A 164      17.755   0.410  33.254  1.00  1.18           O  
ATOM   2485  H   GLY A 164      19.756  -0.348  32.144  1.00  1.18           H  
ATOM   2486 1HA  GLY A 164      19.925  -0.865  34.838  1.00  1.18           H  
ATOM   2487 2HA  GLY A 164      20.562   0.750  34.771  1.00  1.18           H  
ATOM   2488  N   PRO A 165      17.935   1.181  35.330  1.00  1.20           N  
ATOM   2489  CA  PRO A 165      16.596   1.757  35.409  1.00  1.20           C  
ATOM   2490  C   PRO A 165      16.503   2.787  34.291  1.00  1.20           C  
ATOM   2491  O   PRO A 165      17.445   3.566  34.186  1.00  1.20           O  
ATOM   2492  CB  PRO A 165      16.588   2.392  36.801  1.00  1.20           C  
ATOM   2493  CG  PRO A 165      17.626   1.592  37.583  1.00  1.20           C  
ATOM   2494  CD  PRO A 165      18.711   1.267  36.566  1.00  1.20           C  
ATOM   2495  HA  PRO A 165      15.866   0.941  35.315  1.00  1.20           H  
ATOM   2496 1HB  PRO A 165      16.845   3.462  36.721  1.00  1.20           H  
ATOM   2497 2HB  PRO A 165      15.582   2.336  37.237  1.00  1.20           H  
ATOM   2498 1HG  PRO A 165      18.002   2.183  38.431  1.00  1.20           H  
ATOM   2499 2HG  PRO A 165      17.159   0.690  38.008  1.00  1.20           H  
ATOM   2500 1HD  PRO A 165      19.436   2.091  36.510  1.00  1.20           H  
ATOM   2501 2HD  PRO A 165      19.184   0.307  36.810  1.00  1.20           H  
ATOM   2502  N   PRO A 166      15.342   3.004  33.626  1.00  1.21           N  
ATOM   2503  CA  PRO A 166      15.180   3.815  32.400  1.00  1.21           C  
ATOM   2504  C   PRO A 166      15.984   5.121  32.352  1.00  1.21           C  
ATOM   2505  O   PRO A 166      16.582   5.439  31.321  1.00  1.21           O  
ATOM   2506  CB  PRO A 166      13.685   4.092  32.436  1.00  1.21           C  
ATOM   2507  CG  PRO A 166      13.105   2.837  33.058  1.00  1.21           C  
ATOM   2508  CD  PRO A 166      14.075   2.473  34.163  1.00  1.21           C  
ATOM   2509  HA  PRO A 166      15.404   3.196  31.527  1.00  1.21           H  
ATOM   2510 1HB  PRO A 166      13.478   5.010  32.998  1.00  1.21           H  
ATOM   2511 2HB  PRO A 166      13.334   4.256  31.409  1.00  1.21           H  
ATOM   2512 1HG  PRO A 166      12.086   3.028  33.426  1.00  1.21           H  
ATOM   2513 2HG  PRO A 166      13.029   2.047  32.298  1.00  1.21           H  
ATOM   2514 1HD  PRO A 166      13.820   2.960  35.114  1.00  1.21           H  
ATOM   2515 2HD  PRO A 166      14.090   1.383  34.235  1.00  1.21           H  
ATOM   2516  N   VAL A 167      15.982   5.904  33.422  1.00  1.20           N  
ATOM   2517  CA  VAL A 167      16.865   7.060  33.432  1.00  1.20           C  
ATOM   2518  C   VAL A 167      17.552   7.138  34.790  1.00  1.20           C  
ATOM   2519  O   VAL A 167      16.929   7.489  35.794  1.00  1.20           O  
ATOM   2520  CB  VAL A 167      16.181   8.385  33.080  1.00  1.20           C  
ATOM   2521  CG1 VAL A 167      17.219   9.460  33.134  1.00  1.20           C  
ATOM   2522  CG2 VAL A 167      15.572   8.325  31.649  1.00  1.20           C  
ATOM   2523  H   VAL A 167      15.458   5.658  34.241  1.00  1.20           H  
ATOM   2524  HA  VAL A 167      17.626   6.913  32.678  1.00  1.20           H  
ATOM   2525  HB  VAL A 167      15.416   8.615  33.808  1.00  1.20           H  
ATOM   2526 1HG1 VAL A 167      16.759  10.417  32.885  1.00  1.20           H  
ATOM   2527 2HG1 VAL A 167      17.643   9.496  34.133  1.00  1.20           H  
ATOM   2528 3HG1 VAL A 167      18.001   9.233  32.423  1.00  1.20           H  
ATOM   2529 1HG2 VAL A 167      15.123   9.275  31.393  1.00  1.20           H  
ATOM   2530 2HG2 VAL A 167      16.359   8.101  30.923  1.00  1.20           H  
ATOM   2531 3HG2 VAL A 167      14.817   7.553  31.599  1.00  1.20           H  
ATOM   2532  N   GLY A 168      18.826   6.785  34.812  1.00  1.18           N  
ATOM   2533  CA  GLY A 168      19.617   6.788  36.031  1.00  1.18           C  
ATOM   2534  C   GLY A 168      20.726   7.818  35.964  1.00  1.18           C  
ATOM   2535  O   GLY A 168      21.254   8.244  36.993  1.00  1.18           O  
ATOM   2536  H   GLY A 168      19.261   6.530  33.936  1.00  1.18           H  
ATOM   2537 1HA  GLY A 168      18.973   6.992  36.885  1.00  1.18           H  
ATOM   2538 2HA  GLY A 168      20.045   5.797  36.180  1.00  1.18           H  
ATOM   2539  N   LEU A 169      21.076   8.231  34.750  1.00  1.15           N  
ATOM   2540  CA  LEU A 169      22.179   9.169  34.575  1.00  1.15           C  
ATOM   2541  C   LEU A 169      21.744  10.620  34.423  1.00  1.15           C  
ATOM   2542  O   LEU A 169      22.471  11.532  34.809  1.00  1.15           O  
ATOM   2543  CB  LEU A 169      23.013   8.752  33.374  1.00  1.15           C  
ATOM   2544  CG  LEU A 169      23.645   7.362  33.484  1.00  1.15           C  
ATOM   2545  CD1 LEU A 169      24.400   7.051  32.222  1.00  1.15           C  
ATOM   2546  CD2 LEU A 169      24.542   7.300  34.697  1.00  1.15           C  
ATOM   2547  H   LEU A 169      20.611   7.828  33.935  1.00  1.15           H  
ATOM   2548  HA  LEU A 169      22.812   9.107  35.461  1.00  1.15           H  
ATOM   2549 1HB  LEU A 169      22.365   8.736  32.502  1.00  1.15           H  
ATOM   2550 2HB  LEU A 169      23.801   9.485  33.209  1.00  1.15           H  
ATOM   2551  HG  LEU A 169      22.873   6.635  33.588  1.00  1.15           H  
ATOM   2552 1HD1 LEU A 169      24.832   6.064  32.291  1.00  1.15           H  
ATOM   2553 2HD1 LEU A 169      23.738   7.082  31.374  1.00  1.15           H  
ATOM   2554 3HD1 LEU A 169      25.193   7.782  32.084  1.00  1.15           H  
ATOM   2555 1HD2 LEU A 169      24.978   6.304  34.775  1.00  1.15           H  
ATOM   2556 2HD2 LEU A 169      25.339   8.038  34.599  1.00  1.15           H  
ATOM   2557 3HD2 LEU A 169      23.958   7.514  35.594  1.00  1.15           H  
ATOM   2558  N   HIS A 170      20.561  10.842  33.859  1.00  1.12           N  
ATOM   2559  CA  HIS A 170      20.095  12.198  33.597  1.00  1.12           C  
ATOM   2560  C   HIS A 170      18.627  12.333  34.036  1.00  1.12           C  
ATOM   2561  O   HIS A 170      17.781  12.734  33.238  1.00  1.12           O  
ATOM   2562  CB  HIS A 170      20.193  12.450  32.099  1.00  1.12           C  
ATOM   2563  CG  HIS A 170      21.561  12.181  31.528  1.00  1.12           C  
ATOM   2564  ND1 HIS A 170      22.610  13.062  31.627  1.00  1.12           N  
ATOM   2565  CD2 HIS A 170      22.041  11.094  30.874  1.00  1.12           C  
ATOM   2566  CE1 HIS A 170      23.674  12.542  31.045  1.00  1.12           C  
ATOM   2567  NE2 HIS A 170      23.355  11.344  30.580  1.00  1.12           N  
ATOM   2568  H   HIS A 170      19.990  10.057  33.589  1.00  1.12           H  
ATOM   2569  HA  HIS A 170      20.710  12.931  34.118  1.00  1.12           H  
ATOM   2570 1HB  HIS A 170      19.486  11.847  31.607  1.00  1.12           H  
ATOM   2571 2HB  HIS A 170      19.939  13.488  31.886  1.00  1.12           H  
ATOM   2572  HD1 HIS A 170      22.601  13.997  32.028  1.00  1.12           H  
ATOM   2573  HD2 HIS A 170      21.582  10.151  30.574  1.00  1.12           H  
ATOM   2574  HE1 HIS A 170      24.610  13.104  31.015  1.00  1.12           H  
ATOM   2575  N   PRO A 171      18.302  12.112  35.326  1.00  1.09           N  
ATOM   2576  CA  PRO A 171      16.954  11.968  35.874  1.00  1.09           C  
ATOM   2577  C   PRO A 171      16.065  13.195  35.726  1.00  1.09           C  
ATOM   2578  O   PRO A 171      14.840  13.087  35.787  1.00  1.09           O  
ATOM   2579  CB  PRO A 171      17.227  11.682  37.351  1.00  1.09           C  
ATOM   2580  CG  PRO A 171      18.595  12.269  37.615  1.00  1.09           C  
ATOM   2581  CD  PRO A 171      19.364  12.035  36.353  1.00  1.09           C  
ATOM   2582  HA  PRO A 171      16.467  11.098  35.413  1.00  1.09           H  
ATOM   2583 1HB  PRO A 171      16.444  12.146  37.969  1.00  1.09           H  
ATOM   2584 2HB  PRO A 171      17.185  10.595  37.532  1.00  1.09           H  
ATOM   2585 1HG  PRO A 171      18.500  13.345  37.862  1.00  1.09           H  
ATOM   2586 2HG  PRO A 171      19.057  11.785  38.489  1.00  1.09           H  
ATOM   2587 1HD  PRO A 171      20.125  12.812  36.234  1.00  1.09           H  
ATOM   2588 2HD  PRO A 171      19.794  11.025  36.404  1.00  1.09           H  
ATOM   2589  N   ASP A 172      16.669  14.353  35.496  1.00  1.06           N  
ATOM   2590  CA  ASP A 172      15.921  15.594  35.371  1.00  1.06           C  
ATOM   2591  C   ASP A 172      15.469  15.845  33.934  1.00  1.06           C  
ATOM   2592  O   ASP A 172      14.809  16.844  33.644  1.00  1.06           O  
ATOM   2593  CB  ASP A 172      16.786  16.756  35.848  1.00  1.06           C  
ATOM   2594  CG  ASP A 172      17.091  16.681  37.340  1.00  1.06           C  
ATOM   2595  OD1 ASP A 172      16.217  16.333  38.096  1.00  1.06           O  
ATOM   2596  OD2 ASP A 172      18.208  16.949  37.705  1.00  1.06           O  
ATOM   2597  H   ASP A 172      17.674  14.389  35.430  1.00  1.06           H  
ATOM   2598  HA  ASP A 172      15.035  15.530  36.004  1.00  1.06           H  
ATOM   2599 1HB  ASP A 172      17.724  16.760  35.294  1.00  1.06           H  
ATOM   2600 2HB  ASP A 172      16.278  17.699  35.640  1.00  1.06           H  
ATOM   2601  N   ALA A 173      15.822  14.930  33.033  1.00  1.04           N  
ATOM   2602  CA  ALA A 173      15.468  15.037  31.627  1.00  1.04           C  
ATOM   2603  C   ALA A 173      14.823  13.747  31.148  1.00  1.04           C  
ATOM   2604  O   ALA A 173      15.123  13.285  30.062  1.00  1.04           O  
ATOM   2605  CB  ALA A 173      16.708  15.334  30.796  1.00  1.04           C  
ATOM   2606  H   ALA A 173      16.375  14.121  33.318  1.00  1.04           H  
ATOM   2607  HA  ALA A 173      14.747  15.844  31.512  1.00  1.04           H  
ATOM   2608 1HB  ALA A 173      16.428  15.424  29.753  1.00  1.04           H  
ATOM   2609 2HB  ALA A 173      17.158  16.268  31.133  1.00  1.04           H  
ATOM   2610 3HB  ALA A 173      17.426  14.520  30.915  1.00  1.04           H  
ATOM   2611  N   ASN A 174      13.956  13.160  31.967  1.00  1.02           N  
ATOM   2612  CA  ASN A 174      13.273  11.888  31.665  1.00  1.02           C  
ATOM   2613  C   ASN A 174      11.872  11.981  31.046  1.00  1.02           C  
ATOM   2614  O   ASN A 174      10.925  12.397  31.719  1.00  1.02           O  
ATOM   2615  CB  ASN A 174      13.181  11.044  32.917  1.00  1.02           C  
ATOM   2616  CG  ASN A 174      12.475   9.681  32.695  1.00  1.02           C  
ATOM   2617  OD1 ASN A 174      11.790   9.481  31.678  1.00  1.02           O  
ATOM   2618  ND2 ASN A 174      12.622   8.782  33.640  1.00  1.02           N  
ATOM   2619  H   ASN A 174      13.761  13.615  32.852  1.00  1.02           H  
ATOM   2620  HA  ASN A 174      13.889  11.353  30.941  1.00  1.02           H  
ATOM   2621 1HB  ASN A 174      14.188  10.865  33.300  1.00  1.02           H  
ATOM   2622 2HB  ASN A 174      12.645  11.599  33.687  1.00  1.02           H  
ATOM   2623 1HD2 ASN A 174      12.178   7.891  33.568  1.00  1.02           H  
ATOM   2624 2HD2 ASN A 174      13.172   8.997  34.448  1.00  1.02           H  
ATOM   2625  N   ASP A 175      11.738  11.625  29.765  1.00  0.99           N  
ATOM   2626  CA  ASP A 175      10.439  11.652  29.098  1.00  0.99           C  
ATOM   2627  C   ASP A 175      10.017  10.238  28.710  1.00  0.99           C  
ATOM   2628  O   ASP A 175      10.539   9.650  27.758  1.00  0.99           O  
ATOM   2629  CB  ASP A 175      10.444  12.526  27.857  1.00  0.99           C  
ATOM   2630  CG  ASP A 175       9.074  12.656  27.150  1.00  0.99           C  
ATOM   2631  OD1 ASP A 175       8.141  11.991  27.535  1.00  0.99           O  
ATOM   2632  OD2 ASP A 175       8.987  13.439  26.227  1.00  0.99           O  
ATOM   2633  H   ASP A 175      12.550  11.298  29.249  1.00  0.99           H  
ATOM   2634  HA  ASP A 175       9.697  12.048  29.789  1.00  0.99           H  
ATOM   2635 1HB  ASP A 175      10.800  13.517  28.129  1.00  0.99           H  
ATOM   2636 2HB  ASP A 175      11.143  12.093  27.148  1.00  0.99           H  
ATOM   2637  N   ASP A 176       9.106   9.676  29.487  1.00  0.96           N  
ATOM   2638  CA  ASP A 176       8.587   8.335  29.269  1.00  0.96           C  
ATOM   2639  C   ASP A 176       9.704   7.283  29.193  1.00  0.96           C  
ATOM   2640  O   ASP A 176       9.649   6.349  28.386  1.00  0.96           O  
ATOM   2641  CB  ASP A 176       7.747   8.344  27.981  1.00  0.96           C  
ATOM   2642  CG  ASP A 176       6.717   7.226  27.883  1.00  0.96           C  
ATOM   2643  OD1 ASP A 176       6.261   6.770  28.906  1.00  0.96           O  
ATOM   2644  OD2 ASP A 176       6.379   6.845  26.783  1.00  0.96           O  
ATOM   2645  H   ASP A 176       8.738  10.226  30.250  1.00  0.96           H  
ATOM   2646  HA  ASP A 176       7.938   8.081  30.107  1.00  0.96           H  
ATOM   2647 1HB  ASP A 176       7.232   9.307  27.893  1.00  0.96           H  
ATOM   2648 2HB  ASP A 176       8.415   8.265  27.121  1.00  0.96           H  
ATOM   2649  N   GLY A 177      10.710   7.409  30.063  1.00  0.92           N  
ATOM   2650  CA  GLY A 177      11.801   6.454  30.132  1.00  0.92           C  
ATOM   2651  C   GLY A 177      13.040   6.814  29.310  1.00  0.92           C  
ATOM   2652  O   GLY A 177      14.071   6.169  29.477  1.00  0.92           O  
ATOM   2653  H   GLY A 177      10.755   8.201  30.701  1.00  0.92           H  
ATOM   2654 1HA  GLY A 177      12.093   6.353  31.176  1.00  0.92           H  
ATOM   2655 2HA  GLY A 177      11.436   5.478  29.817  1.00  0.92           H  
ATOM   2656  N   LEU A 178      12.951   7.800  28.417  1.00  0.90           N  
ATOM   2657  CA  LEU A 178      14.119   8.178  27.620  1.00  0.90           C  
ATOM   2658  C   LEU A 178      14.611   9.571  27.970  1.00  0.90           C  
ATOM   2659  O   LEU A 178      13.824  10.463  28.281  1.00  0.90           O  
ATOM   2660  CB  LEU A 178      13.791   8.137  26.134  1.00  0.90           C  
ATOM   2661  CG  LEU A 178      13.315   6.798  25.541  1.00  0.90           C  
ATOM   2662  CD1 LEU A 178      12.998   7.015  24.099  1.00  0.90           C  
ATOM   2663  CD2 LEU A 178      14.346   5.760  25.652  1.00  0.90           C  
ATOM   2664  H   LEU A 178      12.071   8.301  28.279  1.00  0.90           H  
ATOM   2665  HA  LEU A 178      14.930   7.477  27.821  1.00  0.90           H  
ATOM   2666 1HB  LEU A 178      12.976   8.830  25.985  1.00  0.90           H  
ATOM   2667 2HB  LEU A 178      14.659   8.482  25.567  1.00  0.90           H  
ATOM   2668  HG  LEU A 178      12.427   6.483  26.061  1.00  0.90           H  
ATOM   2669 1HD1 LEU A 178      12.654   6.108  23.637  1.00  0.90           H  
ATOM   2670 2HD1 LEU A 178      12.232   7.754  24.056  1.00  0.90           H  
ATOM   2671 3HD1 LEU A 178      13.886   7.363  23.573  1.00  0.90           H  
ATOM   2672 1HD2 LEU A 178      13.988   4.832  25.215  1.00  0.90           H  
ATOM   2673 2HD2 LEU A 178      15.186   6.108  25.107  1.00  0.90           H  
ATOM   2674 3HD2 LEU A 178      14.607   5.593  26.701  1.00  0.90           H  
ATOM   2675  N   CYS A 179      15.904   9.808  27.874  1.00  0.88           N  
ATOM   2676  CA  CYS A 179      16.360  11.161  28.135  1.00  0.88           C  
ATOM   2677  C   CYS A 179      15.998  12.171  27.022  1.00  0.88           C  
ATOM   2678  O   CYS A 179      15.959  11.812  25.846  1.00  0.88           O  
ATOM   2679  CB  CYS A 179      17.835  11.172  28.351  1.00  0.88           C  
ATOM   2680  SG  CYS A 179      18.333  10.255  29.732  1.00  0.88           S  
ATOM   2681  H   CYS A 179      16.576   9.057  27.688  1.00  0.88           H  
ATOM   2682  HA  CYS A 179      15.907  11.456  29.062  1.00  0.88           H  
ATOM   2683 1HB  CYS A 179      18.346  10.789  27.471  1.00  0.88           H  
ATOM   2684 2HB  CYS A 179      18.131  12.199  28.518  1.00  0.88           H  
ATOM   2685  HG  CYS A 179      17.980   9.058  29.210  1.00  0.88           H  
ATOM   2686  N   VAL A 180      15.738  13.437  27.394  1.00  0.88           N  
ATOM   2687  CA  VAL A 180      15.412  14.500  26.420  1.00  0.88           C  
ATOM   2688  C   VAL A 180      16.279  15.744  26.419  1.00  0.88           C  
ATOM   2689  O   VAL A 180      15.816  16.796  25.978  1.00  0.88           O  
ATOM   2690  CB  VAL A 180      13.982  15.025  26.584  1.00  0.88           C  
ATOM   2691  CG1 VAL A 180      13.039  13.971  26.262  1.00  0.88           C  
ATOM   2692  CG2 VAL A 180      13.746  15.520  27.991  1.00  0.88           C  
ATOM   2693  H   VAL A 180      15.735  13.644  28.390  1.00  0.88           H  
ATOM   2694  HA  VAL A 180      15.483  14.055  25.427  1.00  0.88           H  
ATOM   2695  HB  VAL A 180      13.826  15.840  25.882  1.00  0.88           H  
ATOM   2696 1HG1 VAL A 180      12.028  14.354  26.347  1.00  0.88           H  
ATOM   2697 2HG1 VAL A 180      13.214  13.658  25.261  1.00  0.88           H  
ATOM   2698 3HG1 VAL A 180      13.186  13.135  26.945  1.00  0.88           H  
ATOM   2699 1HG2 VAL A 180      12.730  15.897  28.076  1.00  0.88           H  
ATOM   2700 2HG2 VAL A 180      13.876  14.713  28.669  1.00  0.88           H  
ATOM   2701 3HG2 VAL A 180      14.453  16.316  28.223  1.00  0.88           H  
ATOM   2702  N   ASP A 181      17.505  15.664  26.896  1.00  0.90           N  
ATOM   2703  CA  ASP A 181      18.333  16.863  26.904  1.00  0.90           C  
ATOM   2704  C   ASP A 181      19.729  16.573  26.357  1.00  0.90           C  
ATOM   2705  O   ASP A 181      20.651  16.384  27.147  1.00  0.90           O  
ATOM   2706  CB  ASP A 181      18.438  17.442  28.313  1.00  0.90           C  
ATOM   2707  CG  ASP A 181      19.118  18.831  28.351  1.00  0.90           C  
ATOM   2708  OD1 ASP A 181      19.251  19.463  27.324  1.00  0.90           O  
ATOM   2709  OD2 ASP A 181      19.545  19.268  29.402  1.00  0.90           O  
ATOM   2710  H   ASP A 181      17.856  14.785  27.242  1.00  0.90           H  
ATOM   2711  HA  ASP A 181      17.854  17.630  26.305  1.00  0.90           H  
ATOM   2712 1HB  ASP A 181      17.434  17.540  28.732  1.00  0.90           H  
ATOM   2713 2HB  ASP A 181      18.996  16.756  28.952  1.00  0.90           H  
ATOM   2714  N   PRO A 182      19.886  16.432  25.029  1.00  0.92           N  
ATOM   2715  CA  PRO A 182      21.124  16.143  24.342  1.00  0.92           C  
ATOM   2716  C   PRO A 182      22.097  17.296  24.316  1.00  0.92           C  
ATOM   2717  O   PRO A 182      21.708  18.465  24.290  1.00  0.92           O  
ATOM   2718  CB  PRO A 182      20.673  15.854  22.934  1.00  0.92           C  
ATOM   2719  CG  PRO A 182      19.389  16.618  22.763  1.00  0.92           C  
ATOM   2720  CD  PRO A 182      18.732  16.595  24.110  1.00  0.92           C  
ATOM   2721  HA  PRO A 182      21.594  15.259  24.782  1.00  0.92           H  
ATOM   2722 1HB  PRO A 182      21.448  16.217  22.263  1.00  0.92           H  
ATOM   2723 2HB  PRO A 182      20.582  14.795  22.774  1.00  0.92           H  
ATOM   2724 1HG  PRO A 182      19.609  17.636  22.408  1.00  0.92           H  
ATOM   2725 2HG  PRO A 182      18.761  16.142  21.995  1.00  0.92           H  
ATOM   2726 1HD  PRO A 182      18.233  17.559  24.239  1.00  0.92           H  
ATOM   2727 2HD  PRO A 182      18.040  15.749  24.180  1.00  0.92           H  
ATOM   2728  N   CYS A 183      23.360  16.947  24.232  1.00  0.96           N  
ATOM   2729  CA  CYS A 183      24.435  17.906  24.057  1.00  0.96           C  
ATOM   2730  C   CYS A 183      24.675  18.216  22.577  1.00  0.96           C  
ATOM   2731  O   CYS A 183      24.571  17.333  21.725  1.00  0.96           O  
ATOM   2732  CB  CYS A 183      25.712  17.385  24.677  1.00  0.96           C  
ATOM   2733  SG  CYS A 183      27.051  18.545  24.651  1.00  0.96           S  
ATOM   2734  H   CYS A 183      23.587  15.961  24.328  1.00  0.96           H  
ATOM   2735  HA  CYS A 183      24.159  18.831  24.563  1.00  0.96           H  
ATOM   2736 1HB  CYS A 183      25.519  17.098  25.709  1.00  0.96           H  
ATOM   2737 2HB  CYS A 183      26.020  16.502  24.150  1.00  0.96           H  
ATOM   2738  N   ASP A 184      25.022  19.472  22.287  1.00  0.99           N  
ATOM   2739  CA  ASP A 184      25.290  19.973  20.926  1.00  0.99           C  
ATOM   2740  C   ASP A 184      26.731  19.763  20.422  1.00  0.99           C  
ATOM   2741  O   ASP A 184      27.072  20.148  19.303  1.00  0.99           O  
ATOM   2742  CB  ASP A 184      24.995  21.467  20.885  1.00  0.99           C  
ATOM   2743  CG  ASP A 184      23.515  21.799  21.062  1.00  0.99           C  
ATOM   2744  OD1 ASP A 184      22.692  20.973  20.758  1.00  0.99           O  
ATOM   2745  OD2 ASP A 184      23.229  22.877  21.515  1.00  0.99           O  
ATOM   2746  H   ASP A 184      25.094  20.126  23.054  1.00  0.99           H  
ATOM   2747  HA  ASP A 184      24.616  19.462  20.242  1.00  0.99           H  
ATOM   2748 1HB  ASP A 184      25.566  21.970  21.668  1.00  0.99           H  
ATOM   2749 2HB  ASP A 184      25.329  21.872  19.930  1.00  0.99           H  
ATOM   2750  N   LEU A 185      27.572  19.199  21.264  1.00  1.03           N  
ATOM   2751  CA  LEU A 185      28.981  18.953  20.977  1.00  1.03           C  
ATOM   2752  C   LEU A 185      29.194  17.522  20.521  1.00  1.03           C  
ATOM   2753  O   LEU A 185      28.256  16.734  20.458  1.00  1.03           O  
ATOM   2754  CB  LEU A 185      29.822  19.216  22.225  1.00  1.03           C  
ATOM   2755  CG  LEU A 185      29.717  20.596  22.810  1.00  1.03           C  
ATOM   2756  CD1 LEU A 185      30.493  20.647  24.099  1.00  1.03           C  
ATOM   2757  CD2 LEU A 185      30.271  21.578  21.813  1.00  1.03           C  
ATOM   2758  H   LEU A 185      27.211  18.906  22.161  1.00  1.03           H  
ATOM   2759  HA  LEU A 185      29.301  19.623  20.180  1.00  1.03           H  
ATOM   2760 1HB  LEU A 185      29.529  18.512  22.981  1.00  1.03           H  
ATOM   2761 2HB  LEU A 185      30.865  19.038  21.986  1.00  1.03           H  
ATOM   2762  HG  LEU A 185      28.676  20.836  23.023  1.00  1.03           H  
ATOM   2763 1HD1 LEU A 185      30.429  21.646  24.525  1.00  1.03           H  
ATOM   2764 2HD1 LEU A 185      30.083  19.933  24.808  1.00  1.03           H  
ATOM   2765 3HD1 LEU A 185      31.519  20.403  23.905  1.00  1.03           H  
ATOM   2766 1HD2 LEU A 185      30.207  22.587  22.220  1.00  1.03           H  
ATOM   2767 2HD2 LEU A 185      31.316  21.334  21.606  1.00  1.03           H  
ATOM   2768 3HD2 LEU A 185      29.692  21.520  20.888  1.00  1.03           H  
ATOM   2769  N   PHE A 186      30.418  17.191  20.139  1.00  1.08           N  
ATOM   2770  CA  PHE A 186      30.730  15.800  19.839  1.00  1.08           C  
ATOM   2771  C   PHE A 186      32.185  15.580  20.208  1.00  1.08           C  
ATOM   2772  O   PHE A 186      32.952  16.539  20.240  1.00  1.08           O  
ATOM   2773  CB  PHE A 186      30.468  15.490  18.366  1.00  1.08           C  
ATOM   2774  CG  PHE A 186      31.380  16.171  17.394  1.00  1.08           C  
ATOM   2775  CD1 PHE A 186      32.494  15.510  16.902  1.00  1.08           C  
ATOM   2776  CD2 PHE A 186      31.151  17.466  16.990  1.00  1.08           C  
ATOM   2777  CE1 PHE A 186      33.342  16.123  16.007  1.00  1.08           C  
ATOM   2778  CE2 PHE A 186      31.989  18.086  16.099  1.00  1.08           C  
ATOM   2779  CZ  PHE A 186      33.087  17.412  15.600  1.00  1.08           C  
ATOM   2780  H   PHE A 186      31.151  17.885  20.123  1.00  1.08           H  
ATOM   2781  HA  PHE A 186      30.119  15.144  20.451  1.00  1.08           H  
ATOM   2782 1HB  PHE A 186      30.555  14.416  18.207  1.00  1.08           H  
ATOM   2783 2HB  PHE A 186      29.442  15.769  18.119  1.00  1.08           H  
ATOM   2784  HD1 PHE A 186      32.690  14.486  17.225  1.00  1.08           H  
ATOM   2785  HD2 PHE A 186      30.295  18.000  17.389  1.00  1.08           H  
ATOM   2786  HE1 PHE A 186      34.209  15.586  15.624  1.00  1.08           H  
ATOM   2787  HE2 PHE A 186      31.788  19.110  15.780  1.00  1.08           H  
ATOM   2788  HZ  PHE A 186      33.748  17.906  14.889  1.00  1.08           H  
ATOM   2789  N   ASP A 187      32.571  14.333  20.458  1.00  1.13           N  
ATOM   2790  CA  ASP A 187      33.973  14.028  20.738  1.00  1.13           C  
ATOM   2791  C   ASP A 187      34.682  13.539  19.490  1.00  1.13           C  
ATOM   2792  O   ASP A 187      34.061  12.958  18.601  1.00  1.13           O  
ATOM   2793  CB  ASP A 187      34.121  12.960  21.825  1.00  1.13           C  
ATOM   2794  CG  ASP A 187      33.729  13.388  23.238  1.00  1.13           C  
ATOM   2795  OD1 ASP A 187      33.893  14.542  23.612  1.00  1.13           O  
ATOM   2796  OD2 ASP A 187      33.247  12.556  23.948  1.00  1.13           O  
ATOM   2797  H   ASP A 187      31.891  13.587  20.435  1.00  1.13           H  
ATOM   2798  HA  ASP A 187      34.472  14.937  21.075  1.00  1.13           H  
ATOM   2799 1HB  ASP A 187      33.523  12.090  21.553  1.00  1.13           H  
ATOM   2800 2HB  ASP A 187      35.159  12.627  21.856  1.00  1.13           H  
ATOM   2801  N   LYS A 188      35.999  13.718  19.457  1.00  1.20           N  
ATOM   2802  CA  LYS A 188      36.811  13.195  18.375  1.00  1.20           C  
ATOM   2803  C   LYS A 188      37.415  11.850  18.784  1.00  1.20           C  
ATOM   2804  O   LYS A 188      38.011  11.143  17.969  1.00  1.20           O  
ATOM   2805  CB  LYS A 188      37.900  14.203  18.037  1.00  1.20           C  
ATOM   2806  CG  LYS A 188      37.360  15.532  17.535  1.00  1.20           C  
ATOM   2807  CD  LYS A 188      38.481  16.509  17.242  1.00  1.20           C  
ATOM   2808  CE  LYS A 188      37.940  17.855  16.802  1.00  1.20           C  
ATOM   2809  NZ  LYS A 188      39.033  18.835  16.569  1.00  1.20           N  
ATOM   2810  H   LYS A 188      36.469  14.223  20.209  1.00  1.20           H  
ATOM   2811  HA  LYS A 188      36.182  13.037  17.500  1.00  1.20           H  
ATOM   2812 1HB  LYS A 188      38.505  14.398  18.928  1.00  1.20           H  
ATOM   2813 2HB  LYS A 188      38.559  13.790  17.275  1.00  1.20           H  
ATOM   2814 1HG  LYS A 188      36.774  15.371  16.631  1.00  1.20           H  
ATOM   2815 2HG  LYS A 188      36.708  15.964  18.298  1.00  1.20           H  
ATOM   2816 1HD  LYS A 188      39.080  16.653  18.140  1.00  1.20           H  
ATOM   2817 2HD  LYS A 188      39.123  16.108  16.460  1.00  1.20           H  
ATOM   2818 1HE  LYS A 188      37.370  17.732  15.882  1.00  1.20           H  
ATOM   2819 2HE  LYS A 188      37.279  18.242  17.580  1.00  1.20           H  
ATOM   2820 1HZ  LYS A 188      38.639  19.719  16.286  1.00  1.20           H  
ATOM   2821 2HZ  LYS A 188      39.558  18.959  17.427  1.00  1.20           H  
ATOM   2822 3HZ  LYS A 188      39.647  18.491  15.847  1.00  1.20           H  
ATOM   2823  N   VAL A 189      37.269  11.521  20.069  1.00  1.27           N  
ATOM   2824  CA  VAL A 189      37.839  10.313  20.645  1.00  1.27           C  
ATOM   2825  C   VAL A 189      36.738   9.339  21.121  1.00  1.27           C  
ATOM   2826  O   VAL A 189      36.055   9.636  22.100  1.00  1.27           O  
ATOM   2827  CB  VAL A 189      38.711  10.707  21.851  1.00  1.27           C  
ATOM   2828  CG1 VAL A 189      39.337   9.496  22.480  1.00  1.27           C  
ATOM   2829  CG2 VAL A 189      39.725  11.681  21.415  1.00  1.27           C  
ATOM   2830  H   VAL A 189      36.756  12.157  20.665  1.00  1.27           H  
ATOM   2831  HA  VAL A 189      38.494   9.861  19.910  1.00  1.27           H  
ATOM   2832  HB  VAL A 189      38.078  11.171  22.606  1.00  1.27           H  
ATOM   2833 1HG1 VAL A 189      39.928   9.797  23.346  1.00  1.27           H  
ATOM   2834 2HG1 VAL A 189      38.584   8.843  22.784  1.00  1.27           H  
ATOM   2835 3HG1 VAL A 189      39.979   8.998  21.756  1.00  1.27           H  
ATOM   2836 1HG2 VAL A 189      40.326  11.993  22.270  1.00  1.27           H  
ATOM   2837 2HG2 VAL A 189      40.367  11.235  20.657  1.00  1.27           H  
ATOM   2838 3HG2 VAL A 189      39.207  12.534  21.000  1.00  1.27           H  
ATOM   2839  N   PRO A 190      36.569   8.152  20.502  1.00  1.35           N  
ATOM   2840  CA  PRO A 190      35.583   7.123  20.858  1.00  1.35           C  
ATOM   2841  C   PRO A 190      35.722   6.652  22.305  1.00  1.35           C  
ATOM   2842  O   PRO A 190      34.776   6.165  22.921  1.00  1.35           O  
ATOM   2843  CB  PRO A 190      35.941   5.982  19.898  1.00  1.35           C  
ATOM   2844  CG  PRO A 190      36.601   6.659  18.728  1.00  1.35           C  
ATOM   2845  CD  PRO A 190      37.368   7.819  19.312  1.00  1.35           C  
ATOM   2846  HA  PRO A 190      34.569   7.504  20.665  1.00  1.35           H  
ATOM   2847 1HB  PRO A 190      36.598   5.258  20.405  1.00  1.35           H  
ATOM   2848 2HB  PRO A 190      35.030   5.435  19.608  1.00  1.35           H  
ATOM   2849 1HG  PRO A 190      37.251   5.945  18.198  1.00  1.35           H  
ATOM   2850 2HG  PRO A 190      35.841   6.985  18.004  1.00  1.35           H  
ATOM   2851 1HD  PRO A 190      38.392   7.523  19.588  1.00  1.35           H  
ATOM   2852 2HD  PRO A 190      37.342   8.635  18.570  1.00  1.35           H  
ATOM   2853  N   ASN A 191      36.922   6.832  22.839  1.00  1.41           N  
ATOM   2854  CA  ASN A 191      37.314   6.448  24.180  1.00  1.41           C  
ATOM   2855  C   ASN A 191      37.439   7.679  25.084  1.00  1.41           C  
ATOM   2856  O   ASN A 191      38.158   7.644  26.086  1.00  1.41           O  
ATOM   2857  CB  ASN A 191      38.646   5.726  24.121  1.00  1.41           C  
ATOM   2858  CG  ASN A 191      38.597   4.433  23.324  1.00  1.41           C  
ATOM   2859  OD1 ASN A 191      37.638   3.645  23.361  1.00  1.41           O  
ATOM   2860  ND2 ASN A 191      39.651   4.200  22.581  1.00  1.41           N  
ATOM   2861  H   ASN A 191      37.635   7.250  22.265  1.00  1.41           H  
ATOM   2862  HA  ASN A 191      36.550   5.796  24.602  1.00  1.41           H  
ATOM   2863 1HB  ASN A 191      39.392   6.385  23.676  1.00  1.41           H  
ATOM   2864 2HB  ASN A 191      38.977   5.499  25.135  1.00  1.41           H  
ATOM   2865 1HD2 ASN A 191      39.701   3.368  22.026  1.00  1.41           H  
ATOM   2866 2HD2 ASN A 191      40.413   4.851  22.571  1.00  1.41           H  
ATOM   2867  N   ALA A 192      36.720   8.758  24.752  1.00  1.43           N  
ATOM   2868  CA  ALA A 192      36.802  10.008  25.506  1.00  1.43           C  
ATOM   2869  C   ALA A 192      36.538   9.853  26.992  1.00  1.43           C  
ATOM   2870  O   ALA A 192      37.201  10.504  27.793  1.00  1.43           O  
ATOM   2871  CB  ALA A 192      35.801  11.003  24.971  1.00  1.43           C  
ATOM   2872  H   ALA A 192      36.152   8.751  23.903  1.00  1.43           H  
ATOM   2873  HA  ALA A 192      37.804  10.399  25.374  1.00  1.43           H  
ATOM   2874 1HB  ALA A 192      35.887  11.940  25.509  1.00  1.43           H  
ATOM   2875 2HB  ALA A 192      35.983  11.188  23.926  1.00  1.43           H  
ATOM   2876 3HB  ALA A 192      34.791  10.619  25.093  1.00  1.43           H  
ATOM   2877  N   GLY A 193      35.615   8.981  27.384  1.00  1.40           N  
ATOM   2878  CA  GLY A 193      35.340   8.796  28.807  1.00  1.40           C  
ATOM   2879  C   GLY A 193      36.621   8.398  29.549  1.00  1.40           C  
ATOM   2880  O   GLY A 193      37.016   9.039  30.530  1.00  1.40           O  
ATOM   2881  H   GLY A 193      35.102   8.458  26.689  1.00  1.40           H  
ATOM   2882 1HA  GLY A 193      34.942   9.720  29.225  1.00  1.40           H  
ATOM   2883 2HA  GLY A 193      34.583   8.023  28.936  1.00  1.40           H  
ATOM   2884  N   SER A 194      37.262   7.330  29.069  1.00  1.33           N  
ATOM   2885  CA  SER A 194      38.498   6.828  29.656  1.00  1.33           C  
ATOM   2886  C   SER A 194      39.618   7.854  29.526  1.00  1.33           C  
ATOM   2887  O   SER A 194      40.426   8.037  30.445  1.00  1.33           O  
ATOM   2888  CB  SER A 194      38.907   5.534  28.980  1.00  1.33           C  
ATOM   2889  OG  SER A 194      37.983   4.509  29.240  1.00  1.33           O  
ATOM   2890  H   SER A 194      36.887   6.866  28.254  1.00  1.33           H  
ATOM   2891  HA  SER A 194      38.325   6.635  30.714  1.00  1.33           H  
ATOM   2892 1HB  SER A 194      38.975   5.701  27.903  1.00  1.33           H  
ATOM   2893 2HB  SER A 194      39.895   5.238  29.327  1.00  1.33           H  
ATOM   2894  HG  SER A 194      38.291   3.746  28.744  1.00  1.33           H  
ATOM   2895  N   ALA A 195      39.668   8.543  28.382  1.00  1.24           N  
ATOM   2896  CA  ALA A 195      40.711   9.530  28.165  1.00  1.24           C  
ATOM   2897  C   ALA A 195      40.656  10.606  29.235  1.00  1.24           C  
ATOM   2898  O   ALA A 195      41.696  11.000  29.770  1.00  1.24           O  
ATOM   2899  CB  ALA A 195      40.557  10.168  26.795  1.00  1.24           C  
ATOM   2900  H   ALA A 195      38.988   8.357  27.646  1.00  1.24           H  
ATOM   2901  HA  ALA A 195      41.675   9.028  28.228  1.00  1.24           H  
ATOM   2902 1HB  ALA A 195      41.352  10.897  26.637  1.00  1.24           H  
ATOM   2903 2HB  ALA A 195      40.602   9.400  26.024  1.00  1.24           H  
ATOM   2904 3HB  ALA A 195      39.605  10.664  26.758  1.00  1.24           H  
ATOM   2905  N   LEU A 196      39.443  11.023  29.610  1.00  1.15           N  
ATOM   2906  CA  LEU A 196      39.304  12.054  30.623  1.00  1.15           C  
ATOM   2907  C   LEU A 196      39.529  11.499  32.014  1.00  1.15           C  
ATOM   2908  O   LEU A 196      40.121  12.158  32.873  1.00  1.15           O  
ATOM   2909  CB  LEU A 196      37.925  12.692  30.568  1.00  1.15           C  
ATOM   2910  CG  LEU A 196      37.640  13.446  29.341  1.00  1.15           C  
ATOM   2911  CD1 LEU A 196      36.308  14.044  29.451  1.00  1.15           C  
ATOM   2912  CD2 LEU A 196      38.647  14.415  29.173  1.00  1.15           C  
ATOM   2913  H   LEU A 196      38.613  10.662  29.135  1.00  1.15           H  
ATOM   2914  HA  LEU A 196      40.049  12.827  30.434  1.00  1.15           H  
ATOM   2915 1HB  LEU A 196      37.176  11.898  30.652  1.00  1.15           H  
ATOM   2916 2HB  LEU A 196      37.816  13.371  31.412  1.00  1.15           H  
ATOM   2917  HG  LEU A 196      37.643  12.788  28.487  1.00  1.15           H  
ATOM   2918 1HD1 LEU A 196      36.107  14.612  28.559  1.00  1.15           H  
ATOM   2919 2HD1 LEU A 196      35.581  13.258  29.580  1.00  1.15           H  
ATOM   2920 3HD1 LEU A 196      36.278  14.709  30.308  1.00  1.15           H  
ATOM   2921 1HD2 LEU A 196      38.469  14.989  28.298  1.00  1.15           H  
ATOM   2922 2HD2 LEU A 196      38.625  15.051  30.026  1.00  1.15           H  
ATOM   2923 3HD2 LEU A 196      39.621  13.932  29.096  1.00  1.15           H  
ATOM   2924  N   ALA A 197      39.157  10.240  32.229  1.00  1.07           N  
ATOM   2925  CA  ALA A 197      39.367   9.632  33.531  1.00  1.07           C  
ATOM   2926  C   ALA A 197      40.851   9.687  33.887  1.00  1.07           C  
ATOM   2927  O   ALA A 197      41.211   9.866  35.053  1.00  1.07           O  
ATOM   2928  CB  ALA A 197      38.884   8.194  33.529  1.00  1.07           C  
ATOM   2929  H   ALA A 197      38.663   9.720  31.502  1.00  1.07           H  
ATOM   2930  HA  ALA A 197      38.809  10.201  34.272  1.00  1.07           H  
ATOM   2931 1HB  ALA A 197      39.038   7.757  34.513  1.00  1.07           H  
ATOM   2932 2HB  ALA A 197      37.824   8.169  33.276  1.00  1.07           H  
ATOM   2933 3HB  ALA A 197      39.446   7.627  32.792  1.00  1.07           H  
ATOM   2934  N   ASN A 198      41.701   9.551  32.868  1.00  1.01           N  
ATOM   2935  CA  ASN A 198      43.139   9.597  33.049  1.00  1.01           C  
ATOM   2936  C   ASN A 198      43.777  10.998  32.894  1.00  1.01           C  
ATOM   2937  O   ASN A 198      44.703  11.332  33.638  1.00  1.01           O  
ATOM   2938  CB  ASN A 198      43.773   8.630  32.076  1.00  1.01           C  
ATOM   2939  CG  ASN A 198      43.444   7.201  32.408  1.00  1.01           C  
ATOM   2940  OD1 ASN A 198      43.317   6.832  33.584  1.00  1.01           O  
ATOM   2941  ND2 ASN A 198      43.301   6.385  31.397  1.00  1.01           N  
ATOM   2942  H   ASN A 198      41.318   9.364  31.938  1.00  1.01           H  
ATOM   2943  HA  ASN A 198      43.358   9.261  34.063  1.00  1.01           H  
ATOM   2944 1HB  ASN A 198      43.406   8.849  31.068  1.00  1.01           H  
ATOM   2945 2HB  ASN A 198      44.853   8.762  32.074  1.00  1.01           H  
ATOM   2946 1HD2 ASN A 198      43.082   5.423  31.557  1.00  1.01           H  
ATOM   2947 2HD2 ASN A 198      43.407   6.726  30.463  1.00  1.01           H  
ATOM   2948  N   GLY A 199      43.316  11.813  31.927  1.00  0.98           N  
ATOM   2949  CA  GLY A 199      43.953  13.113  31.656  1.00  0.98           C  
ATOM   2950  C   GLY A 199      43.154  14.395  31.978  1.00  0.98           C  
ATOM   2951  O   GLY A 199      43.640  15.497  31.713  1.00  0.98           O  
ATOM   2952  H   GLY A 199      42.549  11.517  31.327  1.00  0.98           H  
ATOM   2953 1HA  GLY A 199      44.898  13.153  32.195  1.00  0.98           H  
ATOM   2954 2HA  GLY A 199      44.216  13.136  30.601  1.00  0.98           H  
ATOM   2955  N   ASP A 200      41.983  14.267  32.591  1.00  0.95           N  
ATOM   2956  CA  ASP A 200      41.080  15.377  32.909  1.00  0.95           C  
ATOM   2957  C   ASP A 200      40.759  16.203  31.654  1.00  0.95           C  
ATOM   2958  O   ASP A 200      40.849  15.697  30.545  1.00  0.95           O  
ATOM   2959  CB  ASP A 200      41.762  16.306  33.945  1.00  0.95           C  
ATOM   2960  CG  ASP A 200      40.816  17.196  34.754  1.00  0.95           C  
ATOM   2961  OD1 ASP A 200      40.101  16.719  35.596  1.00  0.95           O  
ATOM   2962  OD2 ASP A 200      40.741  18.365  34.383  1.00  0.95           O  
ATOM   2963  H   ASP A 200      41.629  13.337  32.800  1.00  0.95           H  
ATOM   2964  HA  ASP A 200      40.152  14.970  33.315  1.00  0.95           H  
ATOM   2965 1HB  ASP A 200      42.326  15.689  34.645  1.00  0.95           H  
ATOM   2966 2HB  ASP A 200      42.485  16.948  33.437  1.00  0.95           H  
ATOM   2967  N   CYS A 201      40.483  17.497  31.825  1.00  0.92           N  
ATOM   2968  CA  CYS A 201      40.132  18.388  30.737  1.00  0.92           C  
ATOM   2969  C   CYS A 201      41.057  19.581  30.660  1.00  0.92           C  
ATOM   2970  O   CYS A 201      41.236  20.162  29.593  1.00  0.92           O  
ATOM   2971  CB  CYS A 201      38.691  18.870  30.876  1.00  0.92           C  
ATOM   2972  SG  CYS A 201      37.477  17.555  30.718  1.00  0.92           S  
ATOM   2973  H   CYS A 201      40.469  17.879  32.761  1.00  0.92           H  
ATOM   2974  HA  CYS A 201      40.210  17.834  29.800  1.00  0.92           H  
ATOM   2975 1HB  CYS A 201      38.560  19.337  31.855  1.00  0.92           H  
ATOM   2976 2HB  CYS A 201      38.482  19.624  30.120  1.00  0.92           H  
ATOM   2977  N   ASP A 202      41.636  19.993  31.789  1.00  0.89           N  
ATOM   2978  CA  ASP A 202      42.482  21.187  31.697  1.00  0.89           C  
ATOM   2979  C   ASP A 202      43.644  21.016  30.714  1.00  0.89           C  
ATOM   2980  O   ASP A 202      44.060  21.987  30.083  1.00  0.89           O  
ATOM   2981  CB  ASP A 202      42.951  21.673  33.063  1.00  0.89           C  
ATOM   2982  CG  ASP A 202      41.838  22.420  33.815  1.00  0.89           C  
ATOM   2983  OD1 ASP A 202      40.858  22.795  33.175  1.00  0.89           O  
ATOM   2984  OD2 ASP A 202      41.985  22.650  34.994  1.00  0.89           O  
ATOM   2985  H   ASP A 202      41.476  19.489  32.677  1.00  0.89           H  
ATOM   2986  HA  ASP A 202      41.862  21.986  31.299  1.00  0.89           H  
ATOM   2987 1HB  ASP A 202      43.265  20.818  33.664  1.00  0.89           H  
ATOM   2988 2HB  ASP A 202      43.810  22.331  32.947  1.00  0.89           H  
ATOM   2989  N   GLU A 203      44.179  19.798  30.584  1.00  0.85           N  
ATOM   2990  CA  GLU A 203      45.233  19.564  29.608  1.00  0.85           C  
ATOM   2991  C   GLU A 203      44.603  19.835  28.226  1.00  0.85           C  
ATOM   2992  O   GLU A 203      43.693  19.090  27.836  1.00  0.85           O  
ATOM   2993  CB  GLU A 203      45.732  18.123  29.671  1.00  0.85           C  
ATOM   2994  CG  GLU A 203      46.923  17.808  28.749  1.00  0.85           C  
ATOM   2995  CD  GLU A 203      48.224  18.477  29.186  1.00  0.85           C  
ATOM   2996  OE1 GLU A 203      48.560  18.371  30.341  1.00  0.85           O  
ATOM   2997  OE2 GLU A 203      48.877  19.077  28.362  1.00  0.85           O  
ATOM   2998  H   GLU A 203      43.820  19.031  31.139  1.00  0.85           H  
ATOM   2999  HA  GLU A 203      46.063  20.223  29.824  1.00  0.85           H  
ATOM   3000 1HB  GLU A 203      46.027  17.886  30.694  1.00  0.85           H  
ATOM   3001 2HB  GLU A 203      44.915  17.453  29.409  1.00  0.85           H  
ATOM   3002 1HG  GLU A 203      47.071  16.729  28.724  1.00  0.85           H  
ATOM   3003 2HG  GLU A 203      46.679  18.132  27.736  1.00  0.85           H  
ATOM   3004  N   PRO A 204      45.091  20.804  27.425  1.00  0.81           N  
ATOM   3005  CA  PRO A 204      44.517  21.225  26.155  1.00  0.81           C  
ATOM   3006  C   PRO A 204      44.158  20.098  25.199  1.00  0.81           C  
ATOM   3007  O   PRO A 204      43.170  20.194  24.473  1.00  0.81           O  
ATOM   3008  CB  PRO A 204      45.642  22.081  25.563  1.00  0.81           C  
ATOM   3009  CG  PRO A 204      46.341  22.656  26.764  1.00  0.81           C  
ATOM   3010  CD  PRO A 204      46.321  21.549  27.793  1.00  0.81           C  
ATOM   3011  HA  PRO A 204      43.632  21.846  26.364  1.00  0.81           H  
ATOM   3012 1HB  PRO A 204      46.303  21.454  24.943  1.00  0.81           H  
ATOM   3013 2HB  PRO A 204      45.219  22.851  24.903  1.00  0.81           H  
ATOM   3014 1HG  PRO A 204      47.361  22.967  26.498  1.00  0.81           H  
ATOM   3015 2HG  PRO A 204      45.813  23.558  27.111  1.00  0.81           H  
ATOM   3016 1HD  PRO A 204      47.214  20.907  27.720  1.00  0.81           H  
ATOM   3017 2HD  PRO A 204      46.225  22.035  28.770  1.00  0.81           H  
ATOM   3018  N   GLU A 205      44.919  19.006  25.211  1.00  0.78           N  
ATOM   3019  CA  GLU A 205      44.627  17.910  24.296  1.00  0.78           C  
ATOM   3020  C   GLU A 205      43.250  17.307  24.558  1.00  0.78           C  
ATOM   3021  O   GLU A 205      42.530  16.950  23.623  1.00  0.78           O  
ATOM   3022  CB  GLU A 205      45.695  16.821  24.424  1.00  0.78           C  
ATOM   3023  CG  GLU A 205      47.068  17.225  23.902  1.00  0.78           C  
ATOM   3024  CD  GLU A 205      48.120  16.151  24.088  1.00  0.78           C  
ATOM   3025  OE1 GLU A 205      47.826  15.153  24.705  1.00  0.78           O  
ATOM   3026  OE2 GLU A 205      49.216  16.334  23.612  1.00  0.78           O  
ATOM   3027  H   GLU A 205      45.710  18.936  25.834  1.00  0.78           H  
ATOM   3028  HA  GLU A 205      44.639  18.298  23.278  1.00  0.78           H  
ATOM   3029 1HB  GLU A 205      45.803  16.543  25.475  1.00  0.78           H  
ATOM   3030 2HB  GLU A 205      45.373  15.932  23.882  1.00  0.78           H  
ATOM   3031 1HG  GLU A 205      46.986  17.459  22.841  1.00  0.78           H  
ATOM   3032 2HG  GLU A 205      47.382  18.130  24.423  1.00  0.78           H  
ATOM   3033  N   ASN A 206      42.872  17.216  25.831  1.00  0.75           N  
ATOM   3034  CA  ASN A 206      41.601  16.617  26.193  1.00  0.75           C  
ATOM   3035  C   ASN A 206      40.519  17.652  26.044  1.00  0.75           C  
ATOM   3036  O   ASN A 206      39.428  17.375  25.543  1.00  0.75           O  
ATOM   3037  CB  ASN A 206      41.640  16.065  27.601  1.00  0.75           C  
ATOM   3038  CG  ASN A 206      42.482  14.825  27.716  1.00  0.75           C  
ATOM   3039  OD1 ASN A 206      42.079  13.732  27.286  1.00  0.75           O  
ATOM   3040  ND2 ASN A 206      43.647  14.969  28.285  1.00  0.75           N  
ATOM   3041  H   ASN A 206      43.466  17.601  26.562  1.00  0.75           H  
ATOM   3042  HA  ASN A 206      41.381  15.802  25.503  1.00  0.75           H  
ATOM   3043 1HB  ASN A 206      42.044  16.825  28.277  1.00  0.75           H  
ATOM   3044 2HB  ASN A 206      40.640  15.855  27.923  1.00  0.75           H  
ATOM   3045 1HD2 ASN A 206      44.258  14.187  28.386  1.00  0.75           H  
ATOM   3046 2HD2 ASN A 206      43.926  15.869  28.626  1.00  0.75           H  
ATOM   3047  N   ARG A 207      40.854  18.894  26.369  1.00  0.74           N  
ATOM   3048  CA  ARG A 207      39.876  19.963  26.245  1.00  0.74           C  
ATOM   3049  C   ARG A 207      39.368  20.046  24.804  1.00  0.74           C  
ATOM   3050  O   ARG A 207      38.181  20.254  24.553  1.00  0.74           O  
ATOM   3051  CB  ARG A 207      40.479  21.300  26.629  1.00  0.74           C  
ATOM   3052  CG  ARG A 207      39.496  22.414  26.691  1.00  0.74           C  
ATOM   3053  CD  ARG A 207      40.054  23.695  27.211  1.00  0.74           C  
ATOM   3054  NE  ARG A 207      40.316  23.656  28.665  1.00  0.74           N  
ATOM   3055  CZ  ARG A 207      40.684  24.744  29.393  1.00  0.74           C  
ATOM   3056  NH1 ARG A 207      40.816  25.905  28.781  1.00  0.74           N  
ATOM   3057  NH2 ARG A 207      40.906  24.679  30.710  1.00  0.74           N  
ATOM   3058  H   ARG A 207      41.783  19.082  26.759  1.00  0.74           H  
ATOM   3059  HA  ARG A 207      39.037  19.747  26.910  1.00  0.74           H  
ATOM   3060 1HB  ARG A 207      41.005  21.242  27.555  1.00  0.74           H  
ATOM   3061 2HB  ARG A 207      41.211  21.575  25.871  1.00  0.74           H  
ATOM   3062 1HG  ARG A 207      39.060  22.582  25.705  1.00  0.74           H  
ATOM   3063 2HG  ARG A 207      38.737  22.101  27.379  1.00  0.74           H  
ATOM   3064 1HD  ARG A 207      40.998  23.901  26.705  1.00  0.74           H  
ATOM   3065 2HD  ARG A 207      39.352  24.503  27.013  1.00  0.74           H  
ATOM   3066  HE  ARG A 207      40.227  22.764  29.147  1.00  0.74           H  
ATOM   3067 1HH1 ARG A 207      40.649  25.976  27.787  1.00  0.74           H  
ATOM   3068 2HH1 ARG A 207      41.085  26.725  29.306  1.00  0.74           H  
ATOM   3069 1HH2 ARG A 207      40.811  23.801  31.256  1.00  0.74           H  
ATOM   3070 2HH2 ARG A 207      41.174  25.509  31.211  1.00  0.74           H  
ATOM   3071  N   ASN A 208      40.290  19.881  23.852  1.00  0.75           N  
ATOM   3072  CA  ASN A 208      39.982  19.956  22.432  1.00  0.75           C  
ATOM   3073  C   ASN A 208      39.390  18.673  21.819  1.00  0.75           C  
ATOM   3074  O   ASN A 208      38.479  18.748  20.988  1.00  0.75           O  
ATOM   3075  CB  ASN A 208      41.251  20.320  21.685  1.00  0.75           C  
ATOM   3076  CG  ASN A 208      41.702  21.731  21.966  1.00  0.75           C  
ATOM   3077  OD1 ASN A 208      40.907  22.607  22.337  1.00  0.75           O  
ATOM   3078  ND2 ASN A 208      42.976  21.969  21.794  1.00  0.75           N  
ATOM   3079  H   ASN A 208      41.261  19.739  24.128  1.00  0.75           H  
ATOM   3080  HA  ASN A 208      39.246  20.747  22.291  1.00  0.75           H  
ATOM   3081 1HB  ASN A 208      42.048  19.630  21.983  1.00  0.75           H  
ATOM   3082 2HB  ASN A 208      41.094  20.197  20.616  1.00  0.75           H  
ATOM   3083 1HD2 ASN A 208      43.340  22.883  21.965  1.00  0.75           H  
ATOM   3084 2HD2 ASN A 208      43.583  21.234  21.500  1.00  0.75           H  
ATOM   3085  N   ASN A 209      39.894  17.495  22.212  1.00  0.76           N  
ATOM   3086  CA  ASN A 209      39.460  16.249  21.581  1.00  0.76           C  
ATOM   3087  C   ASN A 209      38.285  15.543  22.271  1.00  0.76           C  
ATOM   3088  O   ASN A 209      37.534  14.795  21.635  1.00  0.76           O  
ATOM   3089  CB  ASN A 209      40.647  15.324  21.476  1.00  0.76           C  
ATOM   3090  CG  ASN A 209      41.690  15.839  20.522  1.00  0.76           C  
ATOM   3091  OD1 ASN A 209      41.367  16.464  19.501  1.00  0.76           O  
ATOM   3092  ND2 ASN A 209      42.934  15.592  20.832  1.00  0.76           N  
ATOM   3093  H   ASN A 209      40.644  17.452  22.904  1.00  0.76           H  
ATOM   3094  HA  ASN A 209      39.130  16.487  20.572  1.00  0.76           H  
ATOM   3095 1HB  ASN A 209      41.089  15.174  22.463  1.00  0.76           H  
ATOM   3096 2HB  ASN A 209      40.326  14.384  21.120  1.00  0.76           H  
ATOM   3097 1HD2 ASN A 209      43.671  15.910  20.238  1.00  0.76           H  
ATOM   3098 2HD2 ASN A 209      43.148  15.089  21.672  1.00  0.76           H  
ATOM   3099  N   CYS A 210      38.101  15.798  23.560  1.00  0.78           N  
ATOM   3100  CA  CYS A 210      37.045  15.201  24.362  1.00  0.78           C  
ATOM   3101  C   CYS A 210      36.128  16.320  24.828  1.00  0.78           C  
ATOM   3102  O   CYS A 210      35.626  16.302  25.953  1.00  0.78           O  
ATOM   3103  CB  CYS A 210      37.635  14.520  25.578  1.00  0.78           C  
ATOM   3104  SG  CYS A 210      38.776  13.165  25.228  1.00  0.78           S  
ATOM   3105  H   CYS A 210      38.728  16.431  24.054  1.00  0.78           H  
ATOM   3106  HA  CYS A 210      36.479  14.488  23.764  1.00  0.78           H  
ATOM   3107 1HB  CYS A 210      38.170  15.264  26.149  1.00  0.78           H  
ATOM   3108 2HB  CYS A 210      36.838  14.140  26.202  1.00  0.78           H  
ATOM   3109  HG  CYS A 210      38.929  12.779  26.499  1.00  0.78           H  
ATOM   3110  N   VAL A 211      35.934  17.306  23.952  1.00  0.79           N  
ATOM   3111  CA  VAL A 211      35.167  18.502  24.268  1.00  0.79           C  
ATOM   3112  C   VAL A 211      33.730  18.216  24.680  1.00  0.79           C  
ATOM   3113  O   VAL A 211      33.142  18.979  25.439  1.00  0.79           O  
ATOM   3114  CB  VAL A 211      35.147  19.462  23.051  1.00  0.79           C  
ATOM   3115  CG1 VAL A 211      34.256  18.920  21.937  1.00  0.79           C  
ATOM   3116  CG2 VAL A 211      34.700  20.836  23.482  1.00  0.79           C  
ATOM   3117  H   VAL A 211      36.365  17.227  23.041  1.00  0.79           H  
ATOM   3118  HA  VAL A 211      35.677  19.010  25.086  1.00  0.79           H  
ATOM   3119  HB  VAL A 211      36.163  19.524  22.643  1.00  0.79           H  
ATOM   3120 1HG1 VAL A 211      34.292  19.594  21.084  1.00  0.79           H  
ATOM   3121 2HG1 VAL A 211      34.617  17.936  21.632  1.00  0.79           H  
ATOM   3122 3HG1 VAL A 211      33.235  18.841  22.269  1.00  0.79           H  
ATOM   3123 1HG2 VAL A 211      34.714  21.504  22.626  1.00  0.79           H  
ATOM   3124 2HG2 VAL A 211      33.706  20.790  23.887  1.00  0.79           H  
ATOM   3125 3HG2 VAL A 211      35.389  21.205  24.235  1.00  0.79           H  
ATOM   3126  N   ALA A 212      33.122  17.136  24.207  1.00  0.80           N  
ATOM   3127  CA  ALA A 212      31.759  16.915  24.618  1.00  0.80           C  
ATOM   3128  C   ALA A 212      31.781  16.314  25.996  1.00  0.80           C  
ATOM   3129  O   ALA A 212      31.123  16.770  26.939  1.00  0.80           O  
ATOM   3130  CB  ALA A 212      31.052  16.013  23.645  1.00  0.80           C  
ATOM   3131  H   ALA A 212      33.590  16.436  23.625  1.00  0.80           H  
ATOM   3132  HA  ALA A 212      31.249  17.870  24.665  1.00  0.80           H  
ATOM   3133 1HB  ALA A 212      30.075  15.862  23.974  1.00  0.80           H  
ATOM   3134 2HB  ALA A 212      31.051  16.472  22.686  1.00  0.80           H  
ATOM   3135 3HB  ALA A 212      31.544  15.061  23.589  1.00  0.80           H  
ATOM   3136  N   ALA A 213      32.642  15.340  26.168  1.00  0.81           N  
ATOM   3137  CA  ALA A 213      32.723  14.711  27.467  1.00  0.81           C  
ATOM   3138  C   ALA A 213      33.104  15.759  28.537  1.00  0.81           C  
ATOM   3139  O   ALA A 213      32.633  15.685  29.674  1.00  0.81           O  
ATOM   3140  CB  ALA A 213      33.681  13.549  27.399  1.00  0.81           C  
ATOM   3141  H   ALA A 213      33.200  15.004  25.369  1.00  0.81           H  
ATOM   3142  HA  ALA A 213      31.737  14.326  27.722  1.00  0.81           H  
ATOM   3143 1HB  ALA A 213      33.718  13.051  28.356  1.00  0.81           H  
ATOM   3144 2HB  ALA A 213      33.334  12.844  26.638  1.00  0.81           H  
ATOM   3145 3HB  ALA A 213      34.651  13.906  27.117  1.00  0.81           H  
ATOM   3146  N   CYS A 214      33.939  16.744  28.168  1.00  0.83           N  
ATOM   3147  CA  CYS A 214      34.338  17.819  29.074  1.00  0.83           C  
ATOM   3148  C   CYS A 214      33.324  18.951  29.294  1.00  0.83           C  
ATOM   3149  O   CYS A 214      33.216  19.462  30.413  1.00  0.83           O  
ATOM   3150  CB  CYS A 214      35.611  18.495  28.567  1.00  0.83           C  
ATOM   3151  SG  CYS A 214      37.082  17.516  28.697  1.00  0.83           S  
ATOM   3152  H   CYS A 214      34.330  16.728  27.227  1.00  0.83           H  
ATOM   3153  HA  CYS A 214      34.545  17.362  30.039  1.00  0.83           H  
ATOM   3154 1HB  CYS A 214      35.477  18.744  27.520  1.00  0.83           H  
ATOM   3155 2HB  CYS A 214      35.767  19.428  29.106  1.00  0.83           H  
ATOM   3156  N   PHE A 215      32.597  19.369  28.248  1.00  0.85           N  
ATOM   3157  CA  PHE A 215      31.719  20.534  28.376  1.00  0.85           C  
ATOM   3158  C   PHE A 215      30.209  20.313  28.281  1.00  0.85           C  
ATOM   3159  O   PHE A 215      29.445  21.266  28.440  1.00  0.85           O  
ATOM   3160  CB  PHE A 215      32.149  21.577  27.356  1.00  0.85           C  
ATOM   3161  CG  PHE A 215      33.522  22.076  27.637  1.00  0.85           C  
ATOM   3162  CD1 PHE A 215      34.592  21.544  26.981  1.00  0.85           C  
ATOM   3163  CD2 PHE A 215      33.743  23.075  28.563  1.00  0.85           C  
ATOM   3164  CE1 PHE A 215      35.863  21.970  27.216  1.00  0.85           C  
ATOM   3165  CE2 PHE A 215      35.020  23.524  28.817  1.00  0.85           C  
ATOM   3166  CZ  PHE A 215      36.086  22.971  28.144  1.00  0.85           C  
ATOM   3167  H   PHE A 215      32.696  18.930  27.335  1.00  0.85           H  
ATOM   3168  HA  PHE A 215      31.906  20.967  29.356  1.00  0.85           H  
ATOM   3169 1HB  PHE A 215      32.143  21.141  26.367  1.00  0.85           H  
ATOM   3170 2HB  PHE A 215      31.460  22.417  27.363  1.00  0.85           H  
ATOM   3171  HD1 PHE A 215      34.417  20.766  26.270  1.00  0.85           H  
ATOM   3172  HD2 PHE A 215      32.895  23.507  29.095  1.00  0.85           H  
ATOM   3173  HE1 PHE A 215      36.685  21.508  26.665  1.00  0.85           H  
ATOM   3174  HE2 PHE A 215      35.187  24.313  29.550  1.00  0.85           H  
ATOM   3175  HZ  PHE A 215      37.089  23.329  28.349  1.00  0.85           H  
ATOM   3176  N   CYS A 216      29.750  19.079  28.099  1.00  0.89           N  
ATOM   3177  CA  CYS A 216      28.309  18.828  28.024  1.00  0.89           C  
ATOM   3178  C   CYS A 216      27.608  18.819  29.387  1.00  0.89           C  
ATOM   3179  O   CYS A 216      26.377  18.780  29.459  1.00  0.89           O  
ATOM   3180  CB  CYS A 216      28.046  17.503  27.343  1.00  0.89           C  
ATOM   3181  SG  CYS A 216      28.474  17.487  25.613  1.00  0.89           S  
ATOM   3182  H   CYS A 216      30.389  18.301  27.937  1.00  0.89           H  
ATOM   3183  HA  CYS A 216      27.866  19.619  27.420  1.00  0.89           H  
ATOM   3184 1HB  CYS A 216      28.634  16.725  27.836  1.00  0.89           H  
ATOM   3185 2HB  CYS A 216      27.001  17.229  27.456  1.00  0.89           H  
ATOM   3186  N   GLY A 217      28.379  18.861  30.466  1.00  0.95           N  
ATOM   3187  CA  GLY A 217      27.804  18.886  31.803  1.00  0.95           C  
ATOM   3188  C   GLY A 217      26.958  17.658  32.081  1.00  0.95           C  
ATOM   3189  O   GLY A 217      27.426  16.527  31.957  1.00  0.95           O  
ATOM   3190  H   GLY A 217      29.383  18.888  30.347  1.00  0.95           H  
ATOM   3191 1HA  GLY A 217      28.606  18.949  32.539  1.00  0.95           H  
ATOM   3192 2HA  GLY A 217      27.196  19.783  31.919  1.00  0.95           H  
ATOM   3193  N   ASP A 218      25.701  17.899  32.442  1.00  1.03           N  
ATOM   3194  CA  ASP A 218      24.756  16.844  32.776  1.00  1.03           C  
ATOM   3195  C   ASP A 218      23.840  16.487  31.608  1.00  1.03           C  
ATOM   3196  O   ASP A 218      22.842  15.783  31.793  1.00  1.03           O  
ATOM   3197  CB  ASP A 218      23.896  17.274  33.966  1.00  1.03           C  
ATOM   3198  CG  ASP A 218      24.710  17.450  35.243  1.00  1.03           C  
ATOM   3199  OD1 ASP A 218      25.551  16.629  35.509  1.00  1.03           O  
ATOM   3200  OD2 ASP A 218      24.493  18.419  35.927  1.00  1.03           O  
ATOM   3201  H   ASP A 218      25.392  18.859  32.495  1.00  1.03           H  
ATOM   3202  HA  ASP A 218      25.320  15.951  33.050  1.00  1.03           H  
ATOM   3203 1HB  ASP A 218      23.398  18.215  33.733  1.00  1.03           H  
ATOM   3204 2HB  ASP A 218      23.123  16.527  34.145  1.00  1.03           H  
ATOM   3205  N   LYS A 219      24.168  16.973  30.409  1.00  1.12           N  
ATOM   3206  CA  LYS A 219      23.372  16.676  29.219  1.00  1.12           C  
ATOM   3207  C   LYS A 219      23.766  15.331  28.646  1.00  1.12           C  
ATOM   3208  O   LYS A 219      24.820  14.788  28.983  1.00  1.12           O  
ATOM   3209  CB  LYS A 219      23.499  17.759  28.165  1.00  1.12           C  
ATOM   3210  CG  LYS A 219      22.955  19.085  28.594  1.00  1.12           C  
ATOM   3211  CD  LYS A 219      22.948  20.063  27.454  1.00  1.12           C  
ATOM   3212  CE  LYS A 219      22.361  21.411  27.879  1.00  1.12           C  
ATOM   3213  NZ  LYS A 219      20.893  21.308  28.249  1.00  1.12           N  
ATOM   3214  H   LYS A 219      24.995  17.562  30.297  1.00  1.12           H  
ATOM   3215  HA  LYS A 219      22.320  16.618  29.506  1.00  1.12           H  
ATOM   3216 1HB  LYS A 219      24.544  17.890  27.898  1.00  1.12           H  
ATOM   3217 2HB  LYS A 219      22.968  17.460  27.265  1.00  1.12           H  
ATOM   3218 1HG  LYS A 219      21.943  18.952  28.960  1.00  1.12           H  
ATOM   3219 2HG  LYS A 219      23.568  19.479  29.401  1.00  1.12           H  
ATOM   3220 1HD  LYS A 219      23.962  20.203  27.082  1.00  1.12           H  
ATOM   3221 2HD  LYS A 219      22.331  19.654  26.648  1.00  1.12           H  
ATOM   3222 1HE  LYS A 219      22.915  21.790  28.736  1.00  1.12           H  
ATOM   3223 2HE  LYS A 219      22.463  22.112  27.053  1.00  1.12           H  
ATOM   3224 1HZ  LYS A 219      20.530  22.196  28.510  1.00  1.12           H  
ATOM   3225 2HZ  LYS A 219      20.340  20.932  27.470  1.00  1.12           H  
ATOM   3226 3HZ  LYS A 219      20.720  20.645  29.019  1.00  1.12           H  
ATOM   3227  N   VAL A 220      22.912  14.779  27.796  1.00  1.23           N  
ATOM   3228  CA  VAL A 220      23.162  13.450  27.258  1.00  1.23           C  
ATOM   3229  C   VAL A 220      24.091  13.473  26.061  1.00  1.23           C  
ATOM   3230  O   VAL A 220      23.867  14.225  25.106  1.00  1.23           O  
ATOM   3231  CB  VAL A 220      21.863  12.804  26.787  1.00  1.23           C  
ATOM   3232  CG1 VAL A 220      22.139  11.392  26.228  1.00  1.23           C  
ATOM   3233  CG2 VAL A 220      20.893  12.804  27.846  1.00  1.23           C  
ATOM   3234  H   VAL A 220      22.070  15.293  27.540  1.00  1.23           H  
ATOM   3235  HA  VAL A 220      23.609  12.837  28.040  1.00  1.23           H  
ATOM   3236  HB  VAL A 220      21.466  13.385  25.975  1.00  1.23           H  
ATOM   3237 1HG1 VAL A 220      21.215  10.945  25.880  1.00  1.23           H  
ATOM   3238 2HG1 VAL A 220      22.842  11.437  25.401  1.00  1.23           H  
ATOM   3239 3HG1 VAL A 220      22.552  10.767  27.019  1.00  1.23           H  
ATOM   3240 1HG2 VAL A 220      20.019  12.383  27.442  1.00  1.23           H  
ATOM   3241 2HG2 VAL A 220      21.246  12.220  28.647  1.00  1.23           H  
ATOM   3242 3HG2 VAL A 220      20.700  13.823  28.185  1.00  1.23           H  
ATOM   3243  N   LEU A 221      25.118  12.634  26.134  1.00  1.33           N  
ATOM   3244  CA  LEU A 221      26.131  12.421  25.107  1.00  1.33           C  
ATOM   3245  C   LEU A 221      27.354  11.766  25.728  1.00  1.33           C  
ATOM   3246  O   LEU A 221      27.223  10.738  26.394  1.00  1.33           O  
ATOM   3247  OXT LEU A 221      28.338  12.469  25.910  1.00  1.33           O  
ATOM   3248  CB  LEU A 221      26.517  13.714  24.371  1.00  1.33           C  
ATOM   3249  CG  LEU A 221      27.621  13.608  23.350  1.00  1.33           C  
ATOM   3250  CD1 LEU A 221      27.247  12.632  22.276  1.00  1.33           C  
ATOM   3251  CD2 LEU A 221      27.785  14.927  22.725  1.00  1.33           C  
ATOM   3252  H   LEU A 221      25.196  12.090  26.983  1.00  1.33           H  
ATOM   3253  HA  LEU A 221      25.706  11.759  24.363  1.00  1.33           H  
ATOM   3254 1HB  LEU A 221      25.687  14.061  23.781  1.00  1.33           H  
ATOM   3255 2HB  LEU A 221      26.790  14.479  25.100  1.00  1.33           H  
ATOM   3256  HG  LEU A 221      28.547  13.293  23.830  1.00  1.33           H  
ATOM   3257 1HD1 LEU A 221      28.040  12.579  21.530  1.00  1.33           H  
ATOM   3258 2HD1 LEU A 221      27.115  11.675  22.722  1.00  1.33           H  
ATOM   3259 3HD1 LEU A 221      26.319  12.950  21.799  1.00  1.33           H  
ATOM   3260 1HD2 LEU A 221      28.564  14.861  21.999  1.00  1.33           H  
ATOM   3261 2HD2 LEU A 221      26.853  15.223  22.234  1.00  1.33           H  
ATOM   3262 3HD2 LEU A 221      28.030  15.654  23.450  1.00  1.33           H  
TER    3263
ENDMDL

REMARK ID 642293 MODEL 5 1rc9-n01
PFRMAT TS
TARGET 1rc9-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.687   0.168  -0.275  1.00  2.11           N  
ATOM      2  CA  ALA A   1       0.732   0.117  -0.603  1.00  2.11           C  
ATOM      3  C   ALA A   1       1.320   1.510  -0.603  1.00  2.11           C  
ATOM      4  O   ALA A   1       0.596   2.502  -0.688  1.00  2.11           O  
ATOM      5  CB  ALA A   1       0.943  -0.532  -1.957  1.00  2.11           C  
ATOM      6 1H   ALA A   1      -0.934  -0.627   0.295  1.00  2.11           H  
ATOM      7 2H   ALA A   1      -0.874   1.021   0.235  1.00  2.11           H  
ATOM      8 3H   ALA A   1      -1.230   0.158  -1.126  1.00  2.11           H  
ATOM      9  HA  ALA A   1       1.241  -0.466   0.165  1.00  2.11           H  
ATOM     10 1HB  ALA A   1       2.004  -0.570  -2.181  1.00  2.11           H  
ATOM     11 2HB  ALA A   1       0.537  -1.542  -1.946  1.00  2.11           H  
ATOM     12 3HB  ALA A   1       0.437   0.056  -2.719  1.00  2.11           H  
ATOM     13  N   PHE A   2       2.639   1.584  -0.508  1.00  1.79           N  
ATOM     14  CA  PHE A   2       3.319   2.869  -0.467  1.00  1.79           C  
ATOM     15  C   PHE A   2       4.383   2.944  -1.549  1.00  1.79           C  
ATOM     16  O   PHE A   2       5.050   1.955  -1.848  1.00  1.79           O  
ATOM     17  CB  PHE A   2       3.959   3.052   0.911  1.00  1.79           C  
ATOM     18  CG  PHE A   2       2.952   2.989   1.979  1.00  1.79           C  
ATOM     19  CD1 PHE A   2       2.592   1.756   2.506  1.00  1.79           C  
ATOM     20  CD2 PHE A   2       2.338   4.120   2.451  1.00  1.79           C  
ATOM     21  CE1 PHE A   2       1.640   1.663   3.486  1.00  1.79           C  
ATOM     22  CE2 PHE A   2       1.379   4.034   3.426  1.00  1.79           C  
ATOM     23  CZ  PHE A   2       1.028   2.801   3.947  1.00  1.79           C  
ATOM     24  H   PHE A   2       3.188   0.739  -0.452  1.00  1.79           H  
ATOM     25  HA  PHE A   2       2.593   3.665  -0.638  1.00  1.79           H  
ATOM     26 1HB  PHE A   2       4.705   2.291   1.098  1.00  1.79           H  
ATOM     27 2HB  PHE A   2       4.460   4.009   0.966  1.00  1.79           H  
ATOM     28  HD1 PHE A   2       3.080   0.853   2.132  1.00  1.79           H  
ATOM     29  HD2 PHE A   2       2.613   5.093   2.041  1.00  1.79           H  
ATOM     30  HE1 PHE A   2       1.367   0.690   3.896  1.00  1.79           H  
ATOM     31  HE2 PHE A   2       0.899   4.942   3.794  1.00  1.79           H  
ATOM     32  HZ  PHE A   2       0.271   2.736   4.727  1.00  1.79           H  
ATOM     33  N   ASP A   3       4.551   4.123  -2.125  1.00  1.51           N  
ATOM     34  CA  ASP A   3       5.579   4.350  -3.129  1.00  1.51           C  
ATOM     35  C   ASP A   3       6.666   5.263  -2.560  1.00  1.51           C  
ATOM     36  O   ASP A   3       6.366   6.423  -2.259  1.00  1.51           O  
ATOM     37  CB  ASP A   3       5.001   4.931  -4.426  1.00  1.51           C  
ATOM     38  CG  ASP A   3       6.056   5.035  -5.587  1.00  1.51           C  
ATOM     39  OD1 ASP A   3       7.250   5.155  -5.325  1.00  1.51           O  
ATOM     40  OD2 ASP A   3       5.644   4.951  -6.723  1.00  1.51           O  
ATOM     41  H   ASP A   3       3.947   4.888  -1.855  1.00  1.51           H  
ATOM     42  HA  ASP A   3       5.985   3.388  -3.409  1.00  1.51           H  
ATOM     43 1HB  ASP A   3       4.174   4.306  -4.767  1.00  1.51           H  
ATOM     44 2HB  ASP A   3       4.596   5.933  -4.232  1.00  1.51           H  
ATOM     45  N   PRO A   4       7.909   4.788  -2.348  1.00  1.30           N  
ATOM     46  CA  PRO A   4       9.035   5.540  -1.824  1.00  1.30           C  
ATOM     47  C   PRO A   4       9.205   6.897  -2.498  1.00  1.30           C  
ATOM     48  O   PRO A   4       9.676   7.834  -1.867  1.00  1.30           O  
ATOM     49  CB  PRO A   4      10.215   4.617  -2.130  1.00  1.30           C  
ATOM     50  CG  PRO A   4       9.632   3.244  -2.063  1.00  1.30           C  
ATOM     51  CD  PRO A   4       8.245   3.379  -2.659  1.00  1.30           C  
ATOM     52  HA  PRO A   4       8.919   5.663  -0.736  1.00  1.30           H  
ATOM     53 1HB  PRO A   4      10.618   4.851  -3.130  1.00  1.30           H  
ATOM     54 2HB  PRO A   4      11.029   4.794  -1.416  1.00  1.30           H  
ATOM     55 1HG  PRO A   4      10.274   2.550  -2.595  1.00  1.30           H  
ATOM     56 2HG  PRO A   4       9.604   2.907  -1.019  1.00  1.30           H  
ATOM     57 1HD  PRO A   4       8.267   3.218  -3.752  1.00  1.30           H  
ATOM     58 2HD  PRO A   4       7.576   2.683  -2.131  1.00  1.30           H  
ATOM     59  N   GLU A   5       8.802   7.040  -3.767  1.00  1.15           N  
ATOM     60  CA  GLU A   5       8.971   8.332  -4.433  1.00  1.15           C  
ATOM     61  C   GLU A   5       8.145   9.423  -3.737  1.00  1.15           C  
ATOM     62  O   GLU A   5       8.534  10.593  -3.735  1.00  1.15           O  
ATOM     63  CB  GLU A   5       8.579   8.239  -5.907  1.00  1.15           C  
ATOM     64  CG  GLU A   5       9.525   7.386  -6.771  1.00  1.15           C  
ATOM     65  CD  GLU A   5      10.925   7.945  -6.898  1.00  1.15           C  
ATOM     66  OE1 GLU A   5      11.058   9.090  -7.263  1.00  1.15           O  
ATOM     67  OE2 GLU A   5      11.861   7.223  -6.632  1.00  1.15           O  
ATOM     68  H   GLU A   5       8.365   6.266  -4.287  1.00  1.15           H  
ATOM     69  HA  GLU A   5      10.022   8.613  -4.374  1.00  1.15           H  
ATOM     70 1HB  GLU A   5       7.578   7.807  -5.985  1.00  1.15           H  
ATOM     71 2HB  GLU A   5       8.536   9.239  -6.335  1.00  1.15           H  
ATOM     72 1HG  GLU A   5       9.582   6.389  -6.326  1.00  1.15           H  
ATOM     73 2HG  GLU A   5       9.089   7.281  -7.763  1.00  1.15           H  
ATOM     74  N   ASP A   6       7.000   9.040  -3.162  1.00  1.04           N  
ATOM     75  CA  ASP A   6       6.126   9.969  -2.449  1.00  1.04           C  
ATOM     76  C   ASP A   6       6.454   9.958  -0.959  1.00  1.04           C  
ATOM     77  O   ASP A   6       6.303  10.965  -0.266  1.00  1.04           O  
ATOM     78  CB  ASP A   6       4.648   9.611  -2.624  1.00  1.04           C  
ATOM     79  CG  ASP A   6       4.152   9.711  -4.060  1.00  1.04           C  
ATOM     80  OD1 ASP A   6       4.307  10.749  -4.658  1.00  1.04           O  
ATOM     81  OD2 ASP A   6       3.594   8.755  -4.536  1.00  1.04           O  
ATOM     82  H   ASP A   6       6.751   8.054  -3.179  1.00  1.04           H  
ATOM     83  HA  ASP A   6       6.294  10.975  -2.833  1.00  1.04           H  
ATOM     84 1HB  ASP A   6       4.491   8.587  -2.272  1.00  1.04           H  
ATOM     85 2HB  ASP A   6       4.042  10.264  -1.998  1.00  1.04           H  
ATOM     86  N   ASN A   7       6.914   8.798  -0.480  1.00  0.98           N  
ATOM     87  CA  ASN A   7       7.205   8.593   0.938  1.00  0.98           C  
ATOM     88  C   ASN A   7       8.683   8.727   1.285  1.00  0.98           C  
ATOM     89  O   ASN A   7       9.099   8.386   2.392  1.00  0.98           O  
ATOM     90  CB  ASN A   7       6.688   7.243   1.381  1.00  0.98           C  
ATOM     91  CG  ASN A   7       5.187   7.205   1.405  1.00  0.98           C  
ATOM     92  OD1 ASN A   7       4.537   7.693   2.337  1.00  0.98           O  
ATOM     93  ND2 ASN A   7       4.619   6.667   0.366  1.00  0.98           N  
ATOM     94  H   ASN A   7       7.005   8.012  -1.126  1.00  0.98           H  
ATOM     95  HA  ASN A   7       6.677   9.359   1.503  1.00  0.98           H  
ATOM     96 1HB  ASN A   7       7.047   6.476   0.692  1.00  0.98           H  
ATOM     97 2HB  ASN A   7       7.074   7.005   2.371  1.00  0.98           H  
ATOM     98 1HD2 ASN A   7       3.621   6.634   0.300  1.00  0.98           H  
ATOM     99 2HD2 ASN A   7       5.195   6.313  -0.381  1.00  0.98           H  
ATOM    100  N   SER A   8       9.469   9.253   0.358  1.00  0.93           N  
ATOM    101  CA  SER A   8      10.882   9.470   0.598  1.00  0.93           C  
ATOM    102  C   SER A   8      11.129  10.505   1.702  1.00  0.93           C  
ATOM    103  O   SER A   8      10.572  11.596   1.650  1.00  0.93           O  
ATOM    104  CB  SER A   8      11.560  10.003  -0.660  1.00  0.93           C  
ATOM    105  OG  SER A   8      12.895  10.399  -0.394  1.00  0.93           O  
ATOM    106  H   SER A   8       9.076   9.474  -0.552  1.00  0.93           H  
ATOM    107  HA  SER A   8      11.315   8.503   0.819  1.00  0.93           H  
ATOM    108 1HB  SER A   8      11.569   9.240  -1.429  1.00  0.93           H  
ATOM    109 2HB  SER A   8      10.992  10.848  -1.047  1.00  0.93           H  
ATOM    110  HG  SER A   8      13.386   9.574  -0.268  1.00  0.93           H  
ATOM    111  N   PRO A   9      12.068  10.256   2.630  1.00  0.89           N  
ATOM    112  CA  PRO A   9      12.574  11.181   3.634  1.00  0.89           C  
ATOM    113  C   PRO A   9      13.161  12.463   3.035  1.00  0.89           C  
ATOM    114  O   PRO A   9      13.446  13.394   3.778  1.00  0.89           O  
ATOM    115  CB  PRO A   9      13.599  10.332   4.385  1.00  0.89           C  
ATOM    116  CG  PRO A   9      13.090   8.935   4.225  1.00  0.89           C  
ATOM    117  CD  PRO A   9      12.527   8.883   2.835  1.00  0.89           C  
ATOM    118  HA  PRO A   9      11.756  11.444   4.313  1.00  0.89           H  
ATOM    119 1HB  PRO A   9      14.603  10.492   3.969  1.00  0.89           H  
ATOM    120 2HB  PRO A   9      13.628  10.634   5.432  1.00  0.89           H  
ATOM    121 1HG  PRO A   9      13.861   8.210   4.431  1.00  0.89           H  
ATOM    122 2HG  PRO A   9      12.303   8.751   4.977  1.00  0.89           H  
ATOM    123 1HD  PRO A   9      13.284   8.609   2.097  1.00  0.89           H  
ATOM    124 2HD  PRO A   9      11.680   8.191   2.868  1.00  0.89           H  
ATOM    125  N   SER A  10      13.424  12.505   1.716  1.00  0.85           N  
ATOM    126  CA  SER A  10      13.930  13.730   1.103  1.00  0.85           C  
ATOM    127  C   SER A  10      12.792  14.760   0.911  1.00  0.85           C  
ATOM    128  O   SER A  10      13.044  15.932   0.634  1.00  0.85           O  
ATOM    129  CB  SER A  10      14.596  13.424  -0.229  1.00  0.85           C  
ATOM    130  OG  SER A  10      13.664  12.972  -1.179  1.00  0.85           O  
ATOM    131  H   SER A  10      13.228  11.721   1.100  1.00  0.85           H  
ATOM    132  HA  SER A  10      14.677  14.164   1.765  1.00  0.85           H  
ATOM    133 1HB  SER A  10      15.085  14.323  -0.600  1.00  0.85           H  
ATOM    134 2HB  SER A  10      15.369  12.668  -0.086  1.00  0.85           H  
ATOM    135  HG  SER A  10      13.369  12.095  -0.869  1.00  0.85           H  
ATOM    136  N   ASN A  11      11.540  14.300   1.048  1.00  0.83           N  
ATOM    137  CA  ASN A  11      10.333  15.113   0.932  1.00  0.83           C  
ATOM    138  C   ASN A  11      10.011  15.745   2.285  1.00  0.83           C  
ATOM    139  O   ASN A  11       9.703  15.005   3.219  1.00  0.83           O  
ATOM    140  CB  ASN A  11       9.147  14.288   0.461  1.00  0.83           C  
ATOM    141  CG  ASN A  11       7.872  15.107   0.223  1.00  0.83           C  
ATOM    142  OD1 ASN A  11       7.522  16.065   0.940  1.00  0.83           O  
ATOM    143  ND2 ASN A  11       7.156  14.724  -0.802  1.00  0.83           N  
ATOM    144  H   ASN A  11      11.403  13.316   1.270  1.00  0.83           H  
ATOM    145  HA  ASN A  11      10.511  15.872   0.181  1.00  0.83           H  
ATOM    146 1HB  ASN A  11       9.411  13.770  -0.464  1.00  0.83           H  
ATOM    147 2HB  ASN A  11       8.935  13.525   1.200  1.00  0.83           H  
ATOM    148 1HD2 ASN A  11       6.303  15.201  -1.023  1.00  0.83           H  
ATOM    149 2HD2 ASN A  11       7.457  13.946  -1.358  1.00  0.83           H  
ATOM    150  N   PRO A  12      10.037  17.078   2.446  1.00  0.80           N  
ATOM    151  CA  PRO A  12       9.788  17.768   3.700  1.00  0.80           C  
ATOM    152  C   PRO A  12       8.550  17.262   4.448  1.00  0.80           C  
ATOM    153  O   PRO A  12       8.546  17.236   5.675  1.00  0.80           O  
ATOM    154  CB  PRO A  12       9.592  19.213   3.231  1.00  0.80           C  
ATOM    155  CG  PRO A  12      10.465  19.320   2.003  1.00  0.80           C  
ATOM    156  CD  PRO A  12      10.329  17.983   1.312  1.00  0.80           C  
ATOM    157  HA  PRO A  12      10.679  17.698   4.330  1.00  0.80           H  
ATOM    158 1HB  PRO A  12       8.527  19.399   3.018  1.00  0.80           H  
ATOM    159 2HB  PRO A  12       9.885  19.910   4.031  1.00  0.80           H  
ATOM    160 1HG  PRO A  12      10.139  20.160   1.373  1.00  0.80           H  
ATOM    161 2HG  PRO A  12      11.504  19.529   2.303  1.00  0.80           H  
ATOM    162 1HD  PRO A  12       9.501  17.991   0.587  1.00  0.80           H  
ATOM    163 2HD  PRO A  12      11.300  17.752   0.854  1.00  0.80           H  
ATOM    164  N   GLU A  13       7.504  16.816   3.744  1.00  0.79           N  
ATOM    165  CA  GLU A  13       6.317  16.335   4.460  1.00  0.79           C  
ATOM    166  C   GLU A  13       6.648  15.089   5.278  1.00  0.79           C  
ATOM    167  O   GLU A  13       6.112  14.872   6.367  1.00  0.79           O  
ATOM    168  CB  GLU A  13       5.173  16.027   3.494  1.00  0.79           C  
ATOM    169  CG  GLU A  13       4.571  17.258   2.818  1.00  0.79           C  
ATOM    170  CD  GLU A  13       3.444  16.931   1.851  1.00  0.79           C  
ATOM    171  OE1 GLU A  13       3.215  15.772   1.594  1.00  0.79           O  
ATOM    172  OE2 GLU A  13       2.810  17.849   1.378  1.00  0.79           O  
ATOM    173  H   GLU A  13       7.526  16.780   2.727  1.00  0.79           H  
ATOM    174  HA  GLU A  13       5.990  17.117   5.150  1.00  0.79           H  
ATOM    175 1HB  GLU A  13       5.534  15.356   2.712  1.00  0.79           H  
ATOM    176 2HB  GLU A  13       4.377  15.507   4.026  1.00  0.79           H  
ATOM    177 1HG  GLU A  13       4.195  17.933   3.587  1.00  0.79           H  
ATOM    178 2HG  GLU A  13       5.366  17.773   2.278  1.00  0.79           H  
ATOM    179  N   VAL A  14       7.525  14.257   4.728  1.00  0.77           N  
ATOM    180  CA  VAL A  14       7.918  13.005   5.343  1.00  0.77           C  
ATOM    181  C   VAL A  14       8.850  13.322   6.475  1.00  0.77           C  
ATOM    182  O   VAL A  14       8.786  12.709   7.539  1.00  0.77           O  
ATOM    183  CB  VAL A  14       8.593  12.072   4.338  1.00  0.77           C  
ATOM    184  CG1 VAL A  14       9.101  10.824   5.048  1.00  0.77           C  
ATOM    185  CG2 VAL A  14       7.610  11.738   3.244  1.00  0.77           C  
ATOM    186  H   VAL A  14       7.979  14.523   3.860  1.00  0.77           H  
ATOM    187  HA  VAL A  14       7.034  12.510   5.737  1.00  0.77           H  
ATOM    188  HB  VAL A  14       9.455  12.576   3.901  1.00  0.77           H  
ATOM    189 1HG1 VAL A  14       9.588  10.164   4.331  1.00  0.77           H  
ATOM    190 2HG1 VAL A  14       9.811  11.112   5.817  1.00  0.77           H  
ATOM    191 3HG1 VAL A  14       8.266  10.308   5.504  1.00  0.77           H  
ATOM    192 1HG2 VAL A  14       8.091  11.106   2.523  1.00  0.77           H  
ATOM    193 2HG2 VAL A  14       6.748  11.229   3.664  1.00  0.77           H  
ATOM    194 3HG2 VAL A  14       7.287  12.657   2.755  1.00  0.77           H  
ATOM    195  N   GLN A  15       9.733  14.286   6.238  1.00  0.76           N  
ATOM    196  CA  GLN A  15      10.702  14.666   7.252  1.00  0.76           C  
ATOM    197  C   GLN A  15       9.962  15.167   8.488  1.00  0.76           C  
ATOM    198  O   GLN A  15      10.278  14.777   9.616  1.00  0.76           O  
ATOM    199  CB  GLN A  15      11.566  15.797   6.723  1.00  0.76           C  
ATOM    200  CG  GLN A  15      12.416  15.392   5.609  1.00  0.76           C  
ATOM    201  CD  GLN A  15      13.219  16.515   4.983  1.00  0.76           C  
ATOM    202  OE1 GLN A  15      13.105  17.700   5.331  1.00  0.76           O  
ATOM    203  NE2 GLN A  15      14.037  16.125   4.025  1.00  0.76           N  
ATOM    204  H   GLN A  15       9.725  14.739   5.321  1.00  0.76           H  
ATOM    205  HA  GLN A  15      11.314  13.803   7.518  1.00  0.76           H  
ATOM    206 1HB  GLN A  15      10.941  16.617   6.405  1.00  0.76           H  
ATOM    207 2HB  GLN A  15      12.209  16.164   7.518  1.00  0.76           H  
ATOM    208 1HG  GLN A  15      13.090  14.632   5.953  1.00  0.76           H  
ATOM    209 2HG  GLN A  15      11.770  14.978   4.835  1.00  0.76           H  
ATOM    210 1HE2 GLN A  15      14.606  16.785   3.533  1.00  0.76           H  
ATOM    211 2HE2 GLN A  15      14.056  15.129   3.803  1.00  0.76           H  
ATOM    212  N   GLU A  16       8.918  15.983   8.268  1.00  0.74           N  
ATOM    213  CA  GLU A  16       8.118  16.475   9.378  1.00  0.74           C  
ATOM    214  C   GLU A  16       7.374  15.335  10.057  1.00  0.74           C  
ATOM    215  O   GLU A  16       7.359  15.265  11.286  1.00  0.74           O  
ATOM    216  CB  GLU A  16       7.129  17.557   8.921  1.00  0.74           C  
ATOM    217  CG  GLU A  16       7.773  18.900   8.541  1.00  0.74           C  
ATOM    218  CD  GLU A  16       6.769  19.944   8.073  1.00  0.74           C  
ATOM    219  OE1 GLU A  16       5.607  19.624   7.955  1.00  0.74           O  
ATOM    220  OE2 GLU A  16       7.172  21.062   7.840  1.00  0.74           O  
ATOM    221  H   GLU A  16       8.702  16.289   7.320  1.00  0.74           H  
ATOM    222  HA  GLU A  16       8.787  16.921  10.111  1.00  0.74           H  
ATOM    223 1HB  GLU A  16       6.584  17.195   8.045  1.00  0.74           H  
ATOM    224 2HB  GLU A  16       6.400  17.740   9.709  1.00  0.74           H  
ATOM    225 1HG  GLU A  16       8.301  19.289   9.410  1.00  0.74           H  
ATOM    226 2HG  GLU A  16       8.507  18.730   7.757  1.00  0.74           H  
ATOM    227  N   LYS A  17       6.830  14.380   9.284  1.00  0.73           N  
ATOM    228  CA  LYS A  17       6.157  13.251   9.916  1.00  0.73           C  
ATOM    229  C   LYS A  17       7.129  12.481  10.795  1.00  0.73           C  
ATOM    230  O   LYS A  17       6.811  12.160  11.938  1.00  0.73           O  
ATOM    231  CB  LYS A  17       5.560  12.289   8.867  1.00  0.73           C  
ATOM    232  CG  LYS A  17       4.264  12.755   8.180  1.00  0.73           C  
ATOM    233  CD  LYS A  17       3.900  11.881   6.929  1.00  0.73           C  
ATOM    234  CE  LYS A  17       3.573  10.386   7.258  1.00  0.73           C  
ATOM    235  NZ  LYS A  17       3.159   9.619   5.998  1.00  0.73           N  
ATOM    236  H   LYS A  17       6.837  14.465   8.266  1.00  0.73           H  
ATOM    237  HA  LYS A  17       5.355  13.630  10.547  1.00  0.73           H  
ATOM    238 1HB  LYS A  17       6.296  12.120   8.086  1.00  0.73           H  
ATOM    239 2HB  LYS A  17       5.364  11.325   9.335  1.00  0.73           H  
ATOM    240 1HG  LYS A  17       3.442  12.707   8.893  1.00  0.73           H  
ATOM    241 2HG  LYS A  17       4.382  13.790   7.866  1.00  0.73           H  
ATOM    242 1HD  LYS A  17       3.037  12.325   6.434  1.00  0.73           H  
ATOM    243 2HD  LYS A  17       4.735  11.909   6.231  1.00  0.73           H  
ATOM    244 1HE  LYS A  17       4.461   9.910   7.679  1.00  0.73           H  
ATOM    245 2HE  LYS A  17       2.765  10.334   7.987  1.00  0.73           H  
ATOM    246 1HZ  LYS A  17       2.955   8.602   6.182  1.00  0.73           H  
ATOM    247 2HZ  LYS A  17       2.339  10.036   5.599  1.00  0.73           H  
ATOM    248 3HZ  LYS A  17       3.907   9.661   5.333  1.00  0.73           H  
ATOM    249  N   LEU A  18       8.345  12.248  10.307  1.00  0.71           N  
ATOM    250  CA  LEU A  18       9.309  11.499  11.092  1.00  0.71           C  
ATOM    251  C   LEU A  18       9.709  12.213  12.363  1.00  0.71           C  
ATOM    252  O   LEU A  18       9.720  11.608  13.434  1.00  0.71           O  
ATOM    253  CB  LEU A  18      10.527  11.210  10.225  1.00  0.71           C  
ATOM    254  CG  LEU A  18      10.249  10.213   9.159  1.00  0.71           C  
ATOM    255  CD1 LEU A  18      11.410  10.145   8.189  1.00  0.71           C  
ATOM    256  CD2 LEU A  18       9.993   8.899   9.857  1.00  0.71           C  
ATOM    257  H   LEU A  18       8.580  12.554   9.363  1.00  0.71           H  
ATOM    258  HA  LEU A  18       8.855  10.553  11.369  1.00  0.71           H  
ATOM    259 1HB  LEU A  18      10.844  12.138   9.744  1.00  0.71           H  
ATOM    260 2HB  LEU A  18      11.336  10.840  10.849  1.00  0.71           H  
ATOM    261  HG  LEU A  18       9.364  10.505   8.597  1.00  0.71           H  
ATOM    262 1HD1 LEU A  18      11.196   9.418   7.411  1.00  0.71           H  
ATOM    263 2HD1 LEU A  18      11.552  11.125   7.732  1.00  0.71           H  
ATOM    264 3HD1 LEU A  18      12.305   9.855   8.721  1.00  0.71           H  
ATOM    265 1HD2 LEU A  18       9.780   8.152   9.159  1.00  0.71           H  
ATOM    266 2HD2 LEU A  18      10.874   8.620  10.424  1.00  0.71           H  
ATOM    267 3HD2 LEU A  18       9.145   9.008  10.528  1.00  0.71           H  
ATOM    268  N   VAL A  19       9.951  13.513  12.291  1.00  0.70           N  
ATOM    269  CA  VAL A  19      10.334  14.210  13.504  1.00  0.70           C  
ATOM    270  C   VAL A  19       9.165  14.245  14.488  1.00  0.70           C  
ATOM    271  O   VAL A  19       9.351  14.024  15.689  1.00  0.70           O  
ATOM    272  CB  VAL A  19      10.877  15.613  13.209  1.00  0.70           C  
ATOM    273  CG1 VAL A  19      11.086  16.349  14.522  1.00  0.70           C  
ATOM    274  CG2 VAL A  19      12.214  15.490  12.441  1.00  0.70           C  
ATOM    275  H   VAL A  19       9.914  14.001  11.394  1.00  0.70           H  
ATOM    276  HA  VAL A  19      11.145  13.655  13.971  1.00  0.70           H  
ATOM    277  HB  VAL A  19      10.151  16.170  12.608  1.00  0.70           H  
ATOM    278 1HG1 VAL A  19      11.475  17.349  14.332  1.00  0.70           H  
ATOM    279 2HG1 VAL A  19      10.134  16.426  15.050  1.00  0.70           H  
ATOM    280 3HG1 VAL A  19      11.796  15.800  15.140  1.00  0.70           H  
ATOM    281 1HG2 VAL A  19      12.607  16.482  12.231  1.00  0.70           H  
ATOM    282 2HG2 VAL A  19      12.935  14.937  13.044  1.00  0.70           H  
ATOM    283 3HG2 VAL A  19      12.039  14.961  11.505  1.00  0.70           H  
ATOM    284  N   ASN A  20       7.952  14.509  13.992  1.00  0.69           N  
ATOM    285  CA  ASN A  20       6.786  14.557  14.863  1.00  0.69           C  
ATOM    286  C   ASN A  20       6.553  13.210  15.548  1.00  0.69           C  
ATOM    287  O   ASN A  20       6.253  13.163  16.745  1.00  0.69           O  
ATOM    288  CB  ASN A  20       5.560  14.940  14.061  1.00  0.69           C  
ATOM    289  CG  ASN A  20       5.551  16.389  13.639  1.00  0.69           C  
ATOM    290  OD1 ASN A  20       6.239  17.239  14.219  1.00  0.69           O  
ATOM    291  ND2 ASN A  20       4.781  16.686  12.620  1.00  0.69           N  
ATOM    292  H   ASN A  20       7.832  14.684  12.994  1.00  0.69           H  
ATOM    293  HA  ASN A  20       6.962  15.301  15.638  1.00  0.69           H  
ATOM    294 1HB  ASN A  20       5.515  14.318  13.163  1.00  0.69           H  
ATOM    295 2HB  ASN A  20       4.666  14.734  14.645  1.00  0.69           H  
ATOM    296 1HD2 ASN A  20       4.736  17.627  12.284  1.00  0.69           H  
ATOM    297 2HD2 ASN A  20       4.248  15.970  12.176  1.00  0.69           H  
ATOM    298  N   LEU A  21       6.743  12.112  14.815  1.00  0.69           N  
ATOM    299  CA  LEU A  21       6.584  10.785  15.389  1.00  0.69           C  
ATOM    300  C   LEU A  21       7.621  10.520  16.453  1.00  0.69           C  
ATOM    301  O   LEU A  21       7.303   9.970  17.509  1.00  0.69           O  
ATOM    302  CB  LEU A  21       6.689   9.750  14.292  1.00  0.69           C  
ATOM    303  CG  LEU A  21       5.536   9.708  13.357  1.00  0.69           C  
ATOM    304  CD1 LEU A  21       5.908   8.875  12.185  1.00  0.69           C  
ATOM    305  CD2 LEU A  21       4.358   9.117  14.096  1.00  0.69           C  
ATOM    306  H   LEU A  21       6.976  12.197  13.824  1.00  0.69           H  
ATOM    307  HA  LEU A  21       5.598  10.721  15.843  1.00  0.69           H  
ATOM    308 1HB  LEU A  21       7.581   9.968  13.705  1.00  0.69           H  
ATOM    309 2HB  LEU A  21       6.798   8.765  14.742  1.00  0.69           H  
ATOM    310  HG  LEU A  21       5.280  10.701  13.022  1.00  0.69           H  
ATOM    311 1HD1 LEU A  21       5.070   8.820  11.496  1.00  0.69           H  
ATOM    312 2HD1 LEU A  21       6.763   9.317  11.680  1.00  0.69           H  
ATOM    313 3HD1 LEU A  21       6.161   7.897  12.550  1.00  0.69           H  
ATOM    314 1HD2 LEU A  21       3.494   9.066  13.429  1.00  0.69           H  
ATOM    315 2HD2 LEU A  21       4.611   8.114  14.440  1.00  0.69           H  
ATOM    316 3HD2 LEU A  21       4.119   9.742  14.951  1.00  0.69           H  
ATOM    317  N   LEU A  22       8.856  10.945  16.210  1.00  0.69           N  
ATOM    318  CA  LEU A  22       9.891  10.732  17.197  1.00  0.69           C  
ATOM    319  C   LEU A  22       9.534  11.531  18.461  1.00  0.69           C  
ATOM    320  O   LEU A  22       9.681  11.037  19.581  1.00  0.69           O  
ATOM    321  CB  LEU A  22      11.245  11.145  16.616  1.00  0.69           C  
ATOM    322  CG  LEU A  22      11.795  10.269  15.452  1.00  0.69           C  
ATOM    323  CD1 LEU A  22      12.995  10.937  14.872  1.00  0.69           C  
ATOM    324  CD2 LEU A  22      12.135   8.908  15.941  1.00  0.69           C  
ATOM    325  H   LEU A  22       9.086  11.388  15.318  1.00  0.69           H  
ATOM    326  HA  LEU A  22       9.927   9.675  17.450  1.00  0.69           H  
ATOM    327 1HB  LEU A  22      11.170  12.173  16.258  1.00  0.69           H  
ATOM    328 2HB  LEU A  22      11.972  11.109  17.417  1.00  0.69           H  
ATOM    329  HG  LEU A  22      11.054  10.172  14.685  1.00  0.69           H  
ATOM    330 1HD1 LEU A  22      13.364  10.334  14.057  1.00  0.69           H  
ATOM    331 2HD1 LEU A  22      12.712  11.917  14.502  1.00  0.69           H  
ATOM    332 3HD1 LEU A  22      13.762  11.044  15.633  1.00  0.69           H  
ATOM    333 1HD2 LEU A  22      12.518   8.315  15.114  1.00  0.69           H  
ATOM    334 2HD2 LEU A  22      12.894   8.970  16.725  1.00  0.69           H  
ATOM    335 3HD2 LEU A  22      11.231   8.453  16.327  1.00  0.69           H  
ATOM    336  N   ASN A  23       8.993  12.746  18.295  1.00  0.69           N  
ATOM    337  CA  ASN A  23       8.588  13.536  19.457  1.00  0.69           C  
ATOM    338  C   ASN A  23       7.458  12.860  20.233  1.00  0.69           C  
ATOM    339  O   ASN A  23       7.442  12.883  21.470  1.00  0.69           O  
ATOM    340  CB  ASN A  23       8.160  14.927  19.036  1.00  0.69           C  
ATOM    341  CG  ASN A  23       9.263  15.783  18.687  1.00  0.69           C  
ATOM    342  OD1 ASN A  23      10.372  15.541  19.140  1.00  0.69           O  
ATOM    343  ND2 ASN A  23       9.007  16.791  17.895  1.00  0.69           N  
ATOM    344  H   ASN A  23       8.895  13.135  17.355  1.00  0.69           H  
ATOM    345  HA  ASN A  23       9.441  13.621  20.130  1.00  0.69           H  
ATOM    346 1HB  ASN A  23       7.493  14.856  18.182  1.00  0.69           H  
ATOM    347 2HB  ASN A  23       7.601  15.390  19.845  1.00  0.69           H  
ATOM    348 1HD2 ASN A  23       9.737  17.417  17.624  1.00  0.69           H  
ATOM    349 2HD2 ASN A  23       8.076  16.937  17.561  1.00  0.69           H  
ATOM    350  N   LYS A  24       6.519  12.219  19.523  1.00  0.71           N  
ATOM    351  CA  LYS A  24       5.426  11.526  20.201  1.00  0.71           C  
ATOM    352  C   LYS A  24       5.961  10.336  20.980  1.00  0.71           C  
ATOM    353  O   LYS A  24       5.576  10.095  22.131  1.00  0.71           O  
ATOM    354  CB  LYS A  24       4.364  11.045  19.196  1.00  0.71           C  
ATOM    355  CG  LYS A  24       3.516  12.152  18.570  1.00  0.71           C  
ATOM    356  CD  LYS A  24       2.485  11.604  17.580  1.00  0.71           C  
ATOM    357  CE  LYS A  24       1.638  12.734  16.992  1.00  0.71           C  
ATOM    358  NZ  LYS A  24       0.606  12.234  16.032  1.00  0.71           N  
ATOM    359  H   LYS A  24       6.556  12.245  18.501  1.00  0.71           H  
ATOM    360  HA  LYS A  24       4.959  12.207  20.909  1.00  0.71           H  
ATOM    361 1HB  LYS A  24       4.857  10.502  18.387  1.00  0.71           H  
ATOM    362 2HB  LYS A  24       3.694  10.345  19.691  1.00  0.71           H  
ATOM    363 1HG  LYS A  24       2.989  12.685  19.360  1.00  0.71           H  
ATOM    364 2HG  LYS A  24       4.162  12.851  18.052  1.00  0.71           H  
ATOM    365 1HD  LYS A  24       3.002  11.092  16.769  1.00  0.71           H  
ATOM    366 2HD  LYS A  24       1.834  10.890  18.082  1.00  0.71           H  
ATOM    367 1HE  LYS A  24       1.137  13.258  17.806  1.00  0.71           H  
ATOM    368 2HE  LYS A  24       2.294  13.435  16.473  1.00  0.71           H  
ATOM    369 1HZ  LYS A  24       0.073  13.016  15.677  1.00  0.71           H  
ATOM    370 2HZ  LYS A  24       1.049  11.757  15.261  1.00  0.71           H  
ATOM    371 3HZ  LYS A  24      -0.015  11.596  16.509  1.00  0.71           H  
ATOM    372  N   TRP A  25       6.896   9.619  20.369  1.00  0.74           N  
ATOM    373  CA  TRP A  25       7.480   8.449  20.992  1.00  0.74           C  
ATOM    374  C   TRP A  25       8.218   8.805  22.264  1.00  0.74           C  
ATOM    375  O   TRP A  25       8.139   8.092  23.269  1.00  0.74           O  
ATOM    376  CB  TRP A  25       8.425   7.780  20.009  1.00  0.74           C  
ATOM    377  CG  TRP A  25       7.688   7.082  18.899  1.00  0.74           C  
ATOM    378  CD1 TRP A  25       8.098   6.876  17.613  1.00  0.74           C  
ATOM    379  CD2 TRP A  25       6.360   6.526  18.981  1.00  0.74           C  
ATOM    380  NE1 TRP A  25       7.118   6.216  16.911  1.00  0.74           N  
ATOM    381  CE2 TRP A  25       6.059   5.993  17.728  1.00  0.74           C  
ATOM    382  CE3 TRP A  25       5.410   6.443  20.003  1.00  0.74           C  
ATOM    383  CZ2 TRP A  25       4.857   5.372  17.468  1.00  0.74           C  
ATOM    384  CZ3 TRP A  25       4.205   5.819  19.744  1.00  0.74           C  
ATOM    385  CH2 TRP A  25       3.937   5.291  18.507  1.00  0.74           C  
ATOM    386  H   TRP A  25       7.180   9.868  19.421  1.00  0.74           H  
ATOM    387  HA  TRP A  25       6.681   7.757  21.242  1.00  0.74           H  
ATOM    388 1HB  TRP A  25       9.042   8.546  19.548  1.00  0.74           H  
ATOM    389 2HB  TRP A  25       9.096   7.112  20.508  1.00  0.74           H  
ATOM    390  HD1 TRP A  25       9.056   7.188  17.204  1.00  0.74           H  
ATOM    391  HE1 TRP A  25       7.161   5.941  15.945  1.00  0.74           H  
ATOM    392  HE3 TRP A  25       5.616   6.856  20.990  1.00  0.74           H  
ATOM    393  HZ2 TRP A  25       4.622   4.956  16.489  1.00  0.74           H  
ATOM    394  HZ3 TRP A  25       3.476   5.755  20.551  1.00  0.74           H  
ATOM    395  HH2 TRP A  25       2.977   4.803  18.332  1.00  0.74           H  
ATOM    396  N   ARG A  26       8.931   9.930  22.228  1.00  0.79           N  
ATOM    397  CA  ARG A  26       9.691  10.398  23.374  1.00  0.79           C  
ATOM    398  C   ARG A  26       8.776  10.871  24.505  1.00  0.79           C  
ATOM    399  O   ARG A  26       8.925  10.442  25.649  1.00  0.79           O  
ATOM    400  CB  ARG A  26      10.612  11.516  22.901  1.00  0.79           C  
ATOM    401  CG  ARG A  26      11.728  11.011  22.025  1.00  0.79           C  
ATOM    402  CD  ARG A  26      12.507  12.077  21.406  1.00  0.79           C  
ATOM    403  NE  ARG A  26      13.504  11.509  20.525  1.00  0.79           N  
ATOM    404  CZ  ARG A  26      14.758  11.180  20.883  1.00  0.79           C  
ATOM    405  NH1 ARG A  26      15.188  11.426  22.100  1.00  0.79           N  
ATOM    406  NH2 ARG A  26      15.551  10.602  19.999  1.00  0.79           N  
ATOM    407  H   ARG A  26       8.978  10.458  21.355  1.00  0.79           H  
ATOM    408  HA  ARG A  26      10.300   9.573  23.743  1.00  0.79           H  
ATOM    409 1HB  ARG A  26      10.040  12.252  22.333  1.00  0.79           H  
ATOM    410 2HB  ARG A  26      11.054  12.023  23.758  1.00  0.79           H  
ATOM    411 1HG  ARG A  26      12.411  10.441  22.631  1.00  0.79           H  
ATOM    412 2HG  ARG A  26      11.333  10.365  21.247  1.00  0.79           H  
ATOM    413 1HD  ARG A  26      11.857  12.728  20.819  1.00  0.79           H  
ATOM    414 2HD  ARG A  26      13.013  12.654  22.175  1.00  0.79           H  
ATOM    415  HE  ARG A  26      13.218  11.281  19.586  1.00  0.79           H  
ATOM    416 1HH1 ARG A  26      14.578  11.873  22.769  1.00  0.79           H  
ATOM    417 2HH1 ARG A  26      16.149  11.164  22.365  1.00  0.79           H  
ATOM    418 1HH2 ARG A  26      15.201  10.398  19.078  1.00  0.79           H  
ATOM    419 2HH2 ARG A  26      16.488  10.333  20.252  1.00  0.79           H  
ATOM    420  N   ARG A  27       7.746  11.663  24.180  1.00  0.86           N  
ATOM    421  CA  ARG A  27       6.831  12.174  25.207  1.00  0.86           C  
ATOM    422  C   ARG A  27       6.024  11.078  25.888  1.00  0.86           C  
ATOM    423  O   ARG A  27       5.607  11.224  27.037  1.00  0.86           O  
ATOM    424  CB  ARG A  27       5.871  13.195  24.614  1.00  0.86           C  
ATOM    425  CG  ARG A  27       6.496  14.508  24.255  1.00  0.86           C  
ATOM    426  CD  ARG A  27       5.583  15.452  23.535  1.00  0.86           C  
ATOM    427  NE  ARG A  27       5.326  15.010  22.160  1.00  0.86           N  
ATOM    428  CZ  ARG A  27       4.552  15.667  21.254  1.00  0.86           C  
ATOM    429  NH1 ARG A  27       3.949  16.800  21.552  1.00  0.86           N  
ATOM    430  NH2 ARG A  27       4.389  15.175  20.045  1.00  0.86           N  
ATOM    431  H   ARG A  27       7.620  11.967  23.213  1.00  0.86           H  
ATOM    432  HA  ARG A  27       7.430  12.678  25.966  1.00  0.86           H  
ATOM    433 1HB  ARG A  27       5.436  12.781  23.701  1.00  0.86           H  
ATOM    434 2HB  ARG A  27       5.058  13.388  25.311  1.00  0.86           H  
ATOM    435 1HG  ARG A  27       6.862  15.002  25.156  1.00  0.86           H  
ATOM    436 2HG  ARG A  27       7.311  14.286  23.605  1.00  0.86           H  
ATOM    437 1HD  ARG A  27       4.628  15.519  24.059  1.00  0.86           H  
ATOM    438 2HD  ARG A  27       6.038  16.445  23.501  1.00  0.86           H  
ATOM    439  HE  ARG A  27       5.775  14.141  21.863  1.00  0.86           H  
ATOM    440 1HH1 ARG A  27       4.026  17.228  22.488  1.00  0.86           H  
ATOM    441 2HH1 ARG A  27       3.380  17.263  20.865  1.00  0.86           H  
ATOM    442 1HH2 ARG A  27       4.816  14.295  19.791  1.00  0.86           H  
ATOM    443 2HH2 ARG A  27       3.814  15.667  19.379  1.00  0.86           H  
ATOM    444  N   ALA A  28       5.832   9.966  25.191  1.00  0.95           N  
ATOM    445  CA  ALA A  28       5.072   8.837  25.696  1.00  0.95           C  
ATOM    446  C   ALA A  28       5.856   7.924  26.644  1.00  0.95           C  
ATOM    447  O   ALA A  28       5.284   6.967  27.176  1.00  0.95           O  
ATOM    448  CB  ALA A  28       4.583   8.015  24.522  1.00  0.95           C  
ATOM    449  H   ALA A  28       6.173   9.918  24.231  1.00  0.95           H  
ATOM    450  HA  ALA A  28       4.217   9.229  26.244  1.00  0.95           H  
ATOM    451 1HB  ALA A  28       3.980   7.184  24.876  1.00  0.95           H  
ATOM    452 2HB  ALA A  28       3.989   8.645  23.860  1.00  0.95           H  
ATOM    453 3HB  ALA A  28       5.440   7.639  23.976  1.00  0.95           H  
ATOM    454  N   VAL A  29       7.149   8.167  26.858  1.00  1.04           N  
ATOM    455  CA  VAL A  29       7.883   7.245  27.718  1.00  1.04           C  
ATOM    456  C   VAL A  29       7.722   7.557  29.209  1.00  1.04           C  
ATOM    457  O   VAL A  29       7.954   8.680  29.650  1.00  1.04           O  
ATOM    458  CB  VAL A  29       9.382   7.239  27.363  1.00  1.04           C  
ATOM    459  CG1 VAL A  29      10.111   6.337  28.291  1.00  1.04           C  
ATOM    460  CG2 VAL A  29       9.559   6.800  25.960  1.00  1.04           C  
ATOM    461  H   VAL A  29       7.620   8.968  26.428  1.00  1.04           H  
ATOM    462  HA  VAL A  29       7.499   6.242  27.536  1.00  1.04           H  
ATOM    463  HB  VAL A  29       9.784   8.220  27.482  1.00  1.04           H  
ATOM    464 1HG1 VAL A  29      11.168   6.342  28.050  1.00  1.04           H  
ATOM    465 2HG1 VAL A  29       9.957   6.688  29.303  1.00  1.04           H  
ATOM    466 3HG1 VAL A  29       9.721   5.326  28.198  1.00  1.04           H  
ATOM    467 1HG2 VAL A  29      10.605   6.805  25.704  1.00  1.04           H  
ATOM    468 2HG2 VAL A  29       9.152   5.798  25.829  1.00  1.04           H  
ATOM    469 3HG2 VAL A  29       9.034   7.490  25.332  1.00  1.04           H  
ATOM    470  N   ASN A  30       7.285   6.548  29.965  1.00  1.12           N  
ATOM    471  CA  ASN A  30       7.096   6.639  31.412  1.00  1.12           C  
ATOM    472  C   ASN A  30       8.203   5.856  32.137  1.00  1.12           C  
ATOM    473  O   ASN A  30       8.681   4.866  31.582  1.00  1.12           O  
ATOM    474  CB  ASN A  30       5.732   6.092  31.800  1.00  1.12           C  
ATOM    475  CG  ASN A  30       4.593   6.933  31.282  1.00  1.12           C  
ATOM    476  OD1 ASN A  30       4.631   8.168  31.326  1.00  1.12           O  
ATOM    477  ND2 ASN A  30       3.570   6.280  30.788  1.00  1.12           N  
ATOM    478  H   ASN A  30       7.086   5.672  29.505  1.00  1.12           H  
ATOM    479  HA  ASN A  30       7.149   7.684  31.691  1.00  1.12           H  
ATOM    480 1HB  ASN A  30       5.624   5.081  31.405  1.00  1.12           H  
ATOM    481 2HB  ASN A  30       5.659   6.027  32.884  1.00  1.12           H  
ATOM    482 1HD2 ASN A  30       2.781   6.781  30.429  1.00  1.12           H  
ATOM    483 2HD2 ASN A  30       3.575   5.281  30.770  1.00  1.12           H  
ATOM    484  N   PRO A  31       8.612   6.242  33.368  1.00  1.18           N  
ATOM    485  CA  PRO A  31       8.303   7.401  34.211  1.00  1.18           C  
ATOM    486  C   PRO A  31       8.708   8.704  33.555  1.00  1.18           C  
ATOM    487  O   PRO A  31       9.465   8.691  32.595  1.00  1.18           O  
ATOM    488  CB  PRO A  31       9.116   7.140  35.481  1.00  1.18           C  
ATOM    489  CG  PRO A  31       9.342   5.651  35.496  1.00  1.18           C  
ATOM    490  CD  PRO A  31       9.496   5.281  34.060  1.00  1.18           C  
ATOM    491  HA  PRO A  31       7.228   7.408  34.437  1.00  1.18           H  
ATOM    492 1HB  PRO A  31      10.053   7.713  35.439  1.00  1.18           H  
ATOM    493 2HB  PRO A  31       8.567   7.500  36.363  1.00  1.18           H  
ATOM    494 1HG  PRO A  31      10.245   5.414  36.084  1.00  1.18           H  
ATOM    495 2HG  PRO A  31       8.502   5.134  35.981  1.00  1.18           H  
ATOM    496 1HD  PRO A  31      10.535   5.436  33.793  1.00  1.18           H  
ATOM    497 2HD  PRO A  31       9.171   4.246  33.879  1.00  1.18           H  
ATOM    498  N   LYS A  32       8.174   9.812  34.067  1.00  1.20           N  
ATOM    499  CA  LYS A  32       8.438  11.146  33.526  1.00  1.20           C  
ATOM    500  C   LYS A  32       9.926  11.376  33.297  1.00  1.20           C  
ATOM    501  O   LYS A  32      10.772  10.882  34.038  1.00  1.20           O  
ATOM    502  CB  LYS A  32       7.839  12.194  34.451  1.00  1.20           C  
ATOM    503  CG  LYS A  32       6.299  12.145  34.467  1.00  1.20           C  
ATOM    504  CD  LYS A  32       5.663  13.175  35.397  1.00  1.20           C  
ATOM    505  CE  LYS A  32       4.138  13.036  35.388  1.00  1.20           C  
ATOM    506  NZ  LYS A  32       3.475  14.002  36.311  1.00  1.20           N  
ATOM    507  H   LYS A  32       7.557   9.735  34.862  1.00  1.20           H  
ATOM    508  HA  LYS A  32       7.945  11.224  32.555  1.00  1.20           H  
ATOM    509 1HB  LYS A  32       8.205  12.040  35.466  1.00  1.20           H  
ATOM    510 2HB  LYS A  32       8.168  13.172  34.133  1.00  1.20           H  
ATOM    511 1HG  LYS A  32       5.931  12.324  33.456  1.00  1.20           H  
ATOM    512 2HG  LYS A  32       5.977  11.150  34.773  1.00  1.20           H  
ATOM    513 1HD  LYS A  32       6.037  13.040  36.412  1.00  1.20           H  
ATOM    514 2HD  LYS A  32       5.910  14.173  35.067  1.00  1.20           H  
ATOM    515 1HE  LYS A  32       3.775  13.209  34.376  1.00  1.20           H  
ATOM    516 2HE  LYS A  32       3.873  12.023  35.689  1.00  1.20           H  
ATOM    517 1HZ  LYS A  32       2.474  13.872  36.269  1.00  1.20           H  
ATOM    518 2HZ  LYS A  32       3.796  13.841  37.256  1.00  1.20           H  
ATOM    519 3HZ  LYS A  32       3.702  14.945  36.035  1.00  1.20           H  
ATOM    520  N   LEU A  33      10.216  12.085  32.209  1.00  1.17           N  
ATOM    521  CA  LEU A  33      11.565  12.279  31.699  1.00  1.17           C  
ATOM    522  C   LEU A  33      12.218  13.615  32.052  1.00  1.17           C  
ATOM    523  O   LEU A  33      11.822  14.659  31.518  1.00  1.17           O  
ATOM    524  CB  LEU A  33      11.417  12.213  30.202  1.00  1.17           C  
ATOM    525  CG  LEU A  33      10.560  11.042  29.744  1.00  1.17           C  
ATOM    526  CD1 LEU A  33      10.393  11.112  28.268  1.00  1.17           C  
ATOM    527  CD2 LEU A  33      11.164   9.755  30.201  1.00  1.17           C  
ATOM    528  H   LEU A  33       9.447  12.471  31.684  1.00  1.17           H  
ATOM    529  HA  LEU A  33      12.193  11.466  32.074  1.00  1.17           H  
ATOM    530 1HB  LEU A  33      10.970  13.138  29.836  1.00  1.17           H  
ATOM    531 2HB  LEU A  33      12.404  12.094  29.760  1.00  1.17           H  
ATOM    532  HG  LEU A  33       9.565  11.128  30.184  1.00  1.17           H  
ATOM    533 1HD1 LEU A  33       9.756  10.309  27.958  1.00  1.17           H  
ATOM    534 2HD1 LEU A  33       9.926  12.058  27.994  1.00  1.17           H  
ATOM    535 3HD1 LEU A  33      11.334  11.034  27.786  1.00  1.17           H  
ATOM    536 1HD2 LEU A  33      10.538   8.928  29.887  1.00  1.17           H  
ATOM    537 2HD2 LEU A  33      12.095   9.664  29.788  1.00  1.17           H  
ATOM    538 3HD2 LEU A  33      11.254   9.747  31.281  1.00  1.17           H  
ATOM    539  N   LYS A  34      13.251  13.572  32.888  1.00  1.10           N  
ATOM    540  CA  LYS A  34      13.959  14.771  33.366  1.00  1.10           C  
ATOM    541  C   LYS A  34      14.622  15.557  32.265  1.00  1.10           C  
ATOM    542  O   LYS A  34      14.965  16.733  32.434  1.00  1.10           O  
ATOM    543  CB  LYS A  34      15.012  14.457  34.400  1.00  1.10           C  
ATOM    544  CG  LYS A  34      15.600  15.685  35.078  1.00  1.10           C  
ATOM    545  CD  LYS A  34      16.556  15.326  36.231  1.00  1.10           C  
ATOM    546  CE  LYS A  34      17.107  16.575  36.916  1.00  1.10           C  
ATOM    547  NZ  LYS A  34      18.006  16.235  38.070  1.00  1.10           N  
ATOM    548  H   LYS A  34      13.549  12.655  33.223  1.00  1.10           H  
ATOM    549  HA  LYS A  34      13.233  15.415  33.817  1.00  1.10           H  
ATOM    550 1HB  LYS A  34      14.602  13.854  35.130  1.00  1.10           H  
ATOM    551 2HB  LYS A  34      15.815  13.925  33.923  1.00  1.10           H  
ATOM    552 1HG  LYS A  34      16.143  16.251  34.338  1.00  1.10           H  
ATOM    553 2HG  LYS A  34      14.784  16.301  35.463  1.00  1.10           H  
ATOM    554 1HD  LYS A  34      16.042  14.710  36.961  1.00  1.10           H  
ATOM    555 2HD  LYS A  34      17.393  14.767  35.837  1.00  1.10           H  
ATOM    556 1HE  LYS A  34      17.672  17.155  36.191  1.00  1.10           H  
ATOM    557 2HE  LYS A  34      16.273  17.179  37.278  1.00  1.10           H  
ATOM    558 1HZ  LYS A  34      18.348  17.089  38.491  1.00  1.10           H  
ATOM    559 2HZ  LYS A  34      17.492  15.705  38.760  1.00  1.10           H  
ATOM    560 3HZ  LYS A  34      18.788  15.686  37.742  1.00  1.10           H  
ATOM    561  N   ASP A  35      14.951  14.862  31.195  1.00  1.01           N  
ATOM    562  CA  ASP A  35      15.644  15.468  30.094  1.00  1.01           C  
ATOM    563  C   ASP A  35      15.356  14.704  28.804  1.00  1.01           C  
ATOM    564  O   ASP A  35      15.857  13.604  28.629  1.00  1.01           O  
ATOM    565  CB  ASP A  35      17.127  15.436  30.401  1.00  1.01           C  
ATOM    566  CG  ASP A  35      17.918  16.139  29.471  1.00  1.01           C  
ATOM    567  OD1 ASP A  35      17.393  16.620  28.506  1.00  1.01           O  
ATOM    568  OD2 ASP A  35      19.087  16.223  29.707  1.00  1.01           O  
ATOM    569  H   ASP A  35      14.665  13.895  31.133  1.00  1.01           H  
ATOM    570  HA  ASP A  35      15.303  16.497  29.990  1.00  1.01           H  
ATOM    571 1HB  ASP A  35      17.306  15.853  31.392  1.00  1.01           H  
ATOM    572 2HB  ASP A  35      17.464  14.393  30.424  1.00  1.01           H  
ATOM    573  N   ALA A  36      14.489  15.221  27.942  1.00  0.92           N  
ATOM    574  CA  ALA A  36      14.147  14.479  26.730  1.00  0.92           C  
ATOM    575  C   ALA A  36      14.264  15.324  25.471  1.00  0.92           C  
ATOM    576  O   ALA A  36      13.327  16.014  25.113  1.00  0.92           O  
ATOM    577  CB  ALA A  36      12.735  13.956  26.857  1.00  0.92           C  
ATOM    578  H   ALA A  36      14.090  16.132  28.123  1.00  0.92           H  
ATOM    579  HA  ALA A  36      14.842  13.646  26.624  1.00  0.92           H  
ATOM    580 1HB  ALA A  36      12.465  13.378  25.971  1.00  0.92           H  
ATOM    581 2HB  ALA A  36      12.663  13.326  27.731  1.00  0.92           H  
ATOM    582 3HB  ALA A  36      12.056  14.792  26.967  1.00  0.92           H  
ATOM    583  N   LEU A  37      15.378  15.253  24.773  1.00  0.84           N  
ATOM    584  CA  LEU A  37      15.601  16.086  23.585  1.00  0.84           C  
ATOM    585  C   LEU A  37      14.684  15.889  22.388  1.00  0.84           C  
ATOM    586  O   LEU A  37      14.332  14.762  22.045  1.00  0.84           O  
ATOM    587  CB  LEU A  37      17.034  15.919  23.113  1.00  0.84           C  
ATOM    588  CG  LEU A  37      18.070  16.581  23.940  1.00  0.84           C  
ATOM    589  CD1 LEU A  37      19.441  16.102  23.531  1.00  0.84           C  
ATOM    590  CD2 LEU A  37      17.953  18.086  23.681  1.00  0.84           C  
ATOM    591  H   LEU A  37      16.126  14.646  25.090  1.00  0.84           H  
ATOM    592  HA  LEU A  37      15.483  17.115  23.895  1.00  0.84           H  
ATOM    593 1HB  LEU A  37      17.272  14.851  23.091  1.00  0.84           H  
ATOM    594 2HB  LEU A  37      17.114  16.301  22.095  1.00  0.84           H  
ATOM    595  HG  LEU A  37      17.910  16.351  24.981  1.00  0.84           H  
ATOM    596 1HD1 LEU A  37      20.209  16.591  24.101  1.00  0.84           H  
ATOM    597 2HD1 LEU A  37      19.490  15.041  23.696  1.00  0.84           H  
ATOM    598 3HD1 LEU A  37      19.603  16.302  22.520  1.00  0.84           H  
ATOM    599 1HD2 LEU A  37      18.683  18.620  24.242  1.00  0.84           H  
ATOM    600 2HD2 LEU A  37      18.106  18.273  22.621  1.00  0.84           H  
ATOM    601 3HD2 LEU A  37      16.981  18.422  23.955  1.00  0.84           H  
ATOM    602  N   VAL A  38      14.361  17.016  21.736  1.00  0.78           N  
ATOM    603  CA  VAL A  38      13.602  17.057  20.481  1.00  0.78           C  
ATOM    604  C   VAL A  38      14.528  16.919  19.262  1.00  0.78           C  
ATOM    605  O   VAL A  38      15.411  17.758  19.092  1.00  0.78           O  
ATOM    606  CB  VAL A  38      12.922  18.433  20.314  1.00  0.78           C  
ATOM    607  CG1 VAL A  38      12.213  18.503  19.003  1.00  0.78           C  
ATOM    608  CG2 VAL A  38      11.986  18.659  21.405  1.00  0.78           C  
ATOM    609  H   VAL A  38      14.656  17.894  22.161  1.00  0.78           H  
ATOM    610  HA  VAL A  38      12.835  16.291  20.512  1.00  0.78           H  
ATOM    611  HB  VAL A  38      13.683  19.210  20.323  1.00  0.78           H  
ATOM    612 1HG1 VAL A  38      11.751  19.481  18.893  1.00  0.78           H  
ATOM    613 2HG1 VAL A  38      12.926  18.347  18.194  1.00  0.78           H  
ATOM    614 3HG1 VAL A  38      11.464  17.747  18.966  1.00  0.78           H  
ATOM    615 1HG2 VAL A  38      11.506  19.624  21.295  1.00  0.78           H  
ATOM    616 2HG2 VAL A  38      11.244  17.894  21.373  1.00  0.78           H  
ATOM    617 3HG2 VAL A  38      12.526  18.628  22.346  1.00  0.78           H  
ATOM    618  N   PRO A  39      14.407  15.871  18.428  1.00  0.73           N  
ATOM    619  CA  PRO A  39      15.152  15.688  17.202  1.00  0.73           C  
ATOM    620  C   PRO A  39      14.866  16.759  16.166  1.00  0.73           C  
ATOM    621  O   PRO A  39      13.730  17.220  16.057  1.00  0.73           O  
ATOM    622  CB  PRO A  39      14.677  14.331  16.704  1.00  0.73           C  
ATOM    623  CG  PRO A  39      14.146  13.646  17.907  1.00  0.73           C  
ATOM    624  CD  PRO A  39      13.545  14.740  18.743  1.00  0.73           C  
ATOM    625  HA  PRO A  39      16.208  15.657  17.441  1.00  0.73           H  
ATOM    626 1HB  PRO A  39      13.923  14.463  15.913  1.00  0.73           H  
ATOM    627 2HB  PRO A  39      15.525  13.792  16.248  1.00  0.73           H  
ATOM    628 1HG  PRO A  39      13.420  12.889  17.622  1.00  0.73           H  
ATOM    629 2HG  PRO A  39      14.965  13.131  18.424  1.00  0.73           H  
ATOM    630 1HD  PRO A  39      12.535  14.930  18.418  1.00  0.73           H  
ATOM    631 2HD  PRO A  39      13.618  14.440  19.780  1.00  0.73           H  
ATOM    632  N   GLU A  40      15.864  17.082  15.366  1.00  0.71           N  
ATOM    633  CA  GLU A  40      15.681  17.967  14.223  1.00  0.71           C  
ATOM    634  C   GLU A  40      16.183  17.233  12.984  1.00  0.71           C  
ATOM    635  O   GLU A  40      17.132  16.449  13.064  1.00  0.71           O  
ATOM    636  CB  GLU A  40      16.410  19.299  14.429  1.00  0.71           C  
ATOM    637  CG  GLU A  40      15.887  20.141  15.612  1.00  0.71           C  
ATOM    638  CD  GLU A  40      16.607  21.468  15.776  1.00  0.71           C  
ATOM    639  OE1 GLU A  40      17.510  21.733  15.018  1.00  0.71           O  
ATOM    640  OE2 GLU A  40      16.243  22.217  16.655  1.00  0.71           O  
ATOM    641  H   GLU A  40      16.791  16.725  15.587  1.00  0.71           H  
ATOM    642  HA  GLU A  40      14.618  18.169  14.093  1.00  0.71           H  
ATOM    643 1HB  GLU A  40      17.470  19.104  14.602  1.00  0.71           H  
ATOM    644 2HB  GLU A  40      16.331  19.899  13.522  1.00  0.71           H  
ATOM    645 1HG  GLU A  40      14.823  20.329  15.466  1.00  0.71           H  
ATOM    646 2HG  GLU A  40      15.998  19.560  16.530  1.00  0.71           H  
ATOM    647  N   TRP A  41      15.551  17.460  11.841  1.00  0.70           N  
ATOM    648  CA  TRP A  41      15.970  16.736  10.648  1.00  0.70           C  
ATOM    649  C   TRP A  41      17.321  17.229  10.147  1.00  0.70           C  
ATOM    650  O   TRP A  41      17.577  18.436  10.131  1.00  0.70           O  
ATOM    651  CB  TRP A  41      14.969  16.845   9.514  1.00  0.70           C  
ATOM    652  CG  TRP A  41      15.256  15.834   8.428  1.00  0.70           C  
ATOM    653  CD1 TRP A  41      15.857  16.018   7.217  1.00  0.70           C  
ATOM    654  CD2 TRP A  41      14.914  14.427   8.495  1.00  0.70           C  
ATOM    655  NE1 TRP A  41      15.920  14.815   6.535  1.00  0.70           N  
ATOM    656  CE2 TRP A  41      15.344  13.840   7.305  1.00  0.70           C  
ATOM    657  CE3 TRP A  41      14.286  13.634   9.462  1.00  0.70           C  
ATOM    658  CZ2 TRP A  41      15.166  12.496   7.052  1.00  0.70           C  
ATOM    659  CZ3 TRP A  41      14.116  12.291   9.218  1.00  0.70           C  
ATOM    660  CH2 TRP A  41      14.544  11.732   8.042  1.00  0.70           C  
ATOM    661  H   TRP A  41      14.784  18.115  11.802  1.00  0.70           H  
ATOM    662  HA  TRP A  41      16.055  15.689  10.909  1.00  0.70           H  
ATOM    663 1HB  TRP A  41      13.959  16.674   9.888  1.00  0.70           H  
ATOM    664 2HB  TRP A  41      15.003  17.843   9.080  1.00  0.70           H  
ATOM    665  HD1 TRP A  41      16.236  16.967   6.845  1.00  0.70           H  
ATOM    666  HE1 TRP A  41      16.317  14.677   5.620  1.00  0.70           H  
ATOM    667  HE3 TRP A  41      13.947  14.074  10.392  1.00  0.70           H  
ATOM    668  HZ2 TRP A  41      15.502  12.032   6.121  1.00  0.70           H  
ATOM    669  HZ3 TRP A  41      13.634  11.690   9.985  1.00  0.70           H  
ATOM    670  HH2 TRP A  41      14.400  10.665   7.877  1.00  0.70           H  
ATOM    671  N   ASP A  42      18.169  16.300   9.717  1.00  0.71           N  
ATOM    672  CA  ASP A  42      19.486  16.636   9.190  1.00  0.71           C  
ATOM    673  C   ASP A  42      19.839  15.950   7.875  1.00  0.71           C  
ATOM    674  O   ASP A  42      19.901  14.719   7.763  1.00  0.71           O  
ATOM    675  CB  ASP A  42      20.555  16.319  10.212  1.00  0.71           C  
ATOM    676  CG  ASP A  42      21.956  16.716   9.763  1.00  0.71           C  
ATOM    677  OD1 ASP A  42      22.581  15.957   9.047  1.00  0.71           O  
ATOM    678  OD2 ASP A  42      22.402  17.797  10.130  1.00  0.71           O  
ATOM    679  H   ASP A  42      17.881  15.328   9.801  1.00  0.71           H  
ATOM    680  HA  ASP A  42      19.503  17.710   9.011  1.00  0.71           H  
ATOM    681 1HB  ASP A  42      20.315  16.827  11.148  1.00  0.71           H  
ATOM    682 2HB  ASP A  42      20.538  15.269  10.401  1.00  0.71           H  
ATOM    683  N   GLU A  43      20.091  16.790   6.877  1.00  0.73           N  
ATOM    684  CA  GLU A  43      20.400  16.350   5.529  1.00  0.73           C  
ATOM    685  C   GLU A  43      21.678  15.512   5.412  1.00  0.73           C  
ATOM    686  O   GLU A  43      21.718  14.603   4.587  1.00  0.73           O  
ATOM    687  CB  GLU A  43      20.479  17.567   4.608  1.00  0.73           C  
ATOM    688  CG  GLU A  43      19.122  18.236   4.371  1.00  0.73           C  
ATOM    689  CD  GLU A  43      19.187  19.473   3.499  1.00  0.73           C  
ATOM    690  OE1 GLU A  43      20.269  19.909   3.181  1.00  0.73           O  
ATOM    691  OE2 GLU A  43      18.143  19.978   3.153  1.00  0.73           O  
ATOM    692  H   GLU A  43      20.042  17.781   7.066  1.00  0.73           H  
ATOM    693  HA  GLU A  43      19.572  15.731   5.187  1.00  0.73           H  
ATOM    694 1HB  GLU A  43      21.160  18.305   5.033  1.00  0.73           H  
ATOM    695 2HB  GLU A  43      20.881  17.264   3.641  1.00  0.73           H  
ATOM    696 1HG  GLU A  43      18.457  17.513   3.900  1.00  0.73           H  
ATOM    697 2HG  GLU A  43      18.693  18.501   5.338  1.00  0.73           H  
ATOM    698  N   GLU A  44      22.726  15.802   6.196  1.00  0.76           N  
ATOM    699  CA  GLU A  44      23.951  15.001   6.075  1.00  0.76           C  
ATOM    700  C   GLU A  44      23.665  13.568   6.499  1.00  0.76           C  
ATOM    701  O   GLU A  44      24.088  12.613   5.836  1.00  0.76           O  
ATOM    702  CB  GLU A  44      25.125  15.573   6.869  1.00  0.76           C  
ATOM    703  CG  GLU A  44      26.403  14.738   6.694  1.00  0.76           C  
ATOM    704  CD  GLU A  44      27.641  15.311   7.343  1.00  0.76           C  
ATOM    705  OE1 GLU A  44      27.663  16.475   7.653  1.00  0.76           O  
ATOM    706  OE2 GLU A  44      28.560  14.551   7.561  1.00  0.76           O  
ATOM    707  H   GLU A  44      22.663  16.533   6.899  1.00  0.76           H  
ATOM    708  HA  GLU A  44      24.245  14.984   5.025  1.00  0.76           H  
ATOM    709 1HB  GLU A  44      25.325  16.596   6.556  1.00  0.76           H  
ATOM    710 2HB  GLU A  44      24.875  15.592   7.931  1.00  0.76           H  
ATOM    711 1HG  GLU A  44      26.215  13.751   7.111  1.00  0.76           H  
ATOM    712 2HG  GLU A  44      26.588  14.612   5.628  1.00  0.76           H  
ATOM    713  N   LEU A  45      22.912  13.408   7.589  1.00  0.78           N  
ATOM    714  CA  LEU A  45      22.545  12.062   8.014  1.00  0.78           C  
ATOM    715  C   LEU A  45      21.720  11.394   6.936  1.00  0.78           C  
ATOM    716  O   LEU A  45      21.899  10.206   6.654  1.00  0.78           O  
ATOM    717  CB  LEU A  45      21.767  12.096   9.315  1.00  0.78           C  
ATOM    718  CG  LEU A  45      22.530  12.416  10.493  1.00  0.78           C  
ATOM    719  CD1 LEU A  45      21.573  12.625  11.673  1.00  0.78           C  
ATOM    720  CD2 LEU A  45      23.468  11.241  10.728  1.00  0.78           C  
ATOM    721  H   LEU A  45      22.604  14.241   8.116  1.00  0.78           H  
ATOM    722  HA  LEU A  45      23.456  11.486   8.163  1.00  0.78           H  
ATOM    723 1HB  LEU A  45      21.014  12.874   9.231  1.00  0.78           H  
ATOM    724 2HB  LEU A  45      21.272  11.147   9.471  1.00  0.78           H  
ATOM    725  HG  LEU A  45      23.094  13.339  10.325  1.00  0.78           H  
ATOM    726 1HD1 LEU A  45      22.091  12.867  12.552  1.00  0.78           H  
ATOM    727 2HD1 LEU A  45      20.900  13.424  11.457  1.00  0.78           H  
ATOM    728 3HD1 LEU A  45      21.015  11.727  11.834  1.00  0.78           H  
ATOM    729 1HD2 LEU A  45      24.076  11.402  11.554  1.00  0.78           H  
ATOM    730 2HD2 LEU A  45      22.890  10.382  10.897  1.00  0.78           H  
ATOM    731 3HD2 LEU A  45      24.097  11.088   9.858  1.00  0.78           H  
ATOM    732  N   GLY A  46      20.854  12.182   6.296  1.00  0.81           N  
ATOM    733  CA  GLY A  46      20.041  11.709   5.192  1.00  0.81           C  
ATOM    734  C   GLY A  46      20.928  11.156   4.088  1.00  0.81           C  
ATOM    735  O   GLY A  46      20.779  10.001   3.698  1.00  0.81           O  
ATOM    736  H   GLY A  46      20.745  13.149   6.611  1.00  0.81           H  
ATOM    737 1HA  GLY A  46      19.363  10.935   5.530  1.00  0.81           H  
ATOM    738 2HA  GLY A  46      19.442  12.535   4.807  1.00  0.81           H  
ATOM    739  N   ASP A  47      21.879  11.961   3.609  1.00  0.83           N  
ATOM    740  CA  ASP A  47      22.759  11.526   2.526  1.00  0.83           C  
ATOM    741  C   ASP A  47      23.546  10.264   2.891  1.00  0.83           C  
ATOM    742  O   ASP A  47      23.713   9.356   2.066  1.00  0.83           O  
ATOM    743  CB  ASP A  47      23.779  12.621   2.184  1.00  0.83           C  
ATOM    744  CG  ASP A  47      23.217  13.870   1.449  1.00  0.83           C  
ATOM    745  OD1 ASP A  47      22.105  13.842   0.988  1.00  0.83           O  
ATOM    746  OD2 ASP A  47      23.949  14.832   1.338  1.00  0.83           O  
ATOM    747  H   ASP A  47      21.965  12.901   3.991  1.00  0.83           H  
ATOM    748  HA  ASP A  47      22.147  11.316   1.648  1.00  0.83           H  
ATOM    749 1HB  ASP A  47      24.242  12.963   3.114  1.00  0.83           H  
ATOM    750 2HB  ASP A  47      24.570  12.192   1.573  1.00  0.83           H  
ATOM    751  N   ARG A  48      24.013  10.176   4.137  1.00  0.85           N  
ATOM    752  CA  ARG A  48      24.754   8.992   4.544  1.00  0.85           C  
ATOM    753  C   ARG A  48      23.839   7.764   4.520  1.00  0.85           C  
ATOM    754  O   ARG A  48      24.226   6.687   4.037  1.00  0.85           O  
ATOM    755  CB  ARG A  48      25.358   9.221   5.924  1.00  0.85           C  
ATOM    756  CG  ARG A  48      26.543  10.234   5.925  1.00  0.85           C  
ATOM    757  CD  ARG A  48      27.093  10.502   7.287  1.00  0.85           C  
ATOM    758  NE  ARG A  48      28.193  11.468   7.264  1.00  0.85           N  
ATOM    759  CZ  ARG A  48      29.478  11.157   7.059  1.00  0.85           C  
ATOM    760  NH1 ARG A  48      29.854   9.910   6.862  1.00  0.85           N  
ATOM    761  NH2 ARG A  48      30.355  12.130   7.068  1.00  0.85           N  
ATOM    762  H   ARG A  48      23.871  10.947   4.794  1.00  0.85           H  
ATOM    763  HA  ARG A  48      25.566   8.834   3.835  1.00  0.85           H  
ATOM    764 1HB  ARG A  48      24.589   9.611   6.594  1.00  0.85           H  
ATOM    765 2HB  ARG A  48      25.708   8.277   6.334  1.00  0.85           H  
ATOM    766 1HG  ARG A  48      27.349   9.846   5.305  1.00  0.85           H  
ATOM    767 2HG  ARG A  48      26.199  11.184   5.512  1.00  0.85           H  
ATOM    768 1HD  ARG A  48      26.304  10.894   7.930  1.00  0.85           H  
ATOM    769 2HD  ARG A  48      27.481   9.585   7.699  1.00  0.85           H  
ATOM    770  HE  ARG A  48      28.002  12.470   7.417  1.00  0.85           H  
ATOM    771 1HH1 ARG A  48      29.174   9.168   6.864  1.00  0.85           H  
ATOM    772 2HH1 ARG A  48      30.830   9.690   6.729  1.00  0.85           H  
ATOM    773 1HH2 ARG A  48      30.011  13.083   7.243  1.00  0.85           H  
ATOM    774 2HH2 ARG A  48      31.333  11.941   6.930  1.00  0.85           H  
ATOM    775  N   ALA A  49      22.605   7.938   5.000  1.00  0.86           N  
ATOM    776  CA  ALA A  49      21.638   6.859   4.986  1.00  0.86           C  
ATOM    777  C   ALA A  49      21.306   6.462   3.544  1.00  0.86           C  
ATOM    778  O   ALA A  49      21.239   5.266   3.250  1.00  0.86           O  
ATOM    779  CB  ALA A  49      20.389   7.272   5.753  1.00  0.86           C  
ATOM    780  H   ALA A  49      22.332   8.838   5.396  1.00  0.86           H  
ATOM    781  HA  ALA A  49      22.081   5.993   5.476  1.00  0.86           H  
ATOM    782 1HB  ALA A  49      19.670   6.454   5.760  1.00  0.86           H  
ATOM    783 2HB  ALA A  49      20.657   7.532   6.777  1.00  0.86           H  
ATOM    784 3HB  ALA A  49      19.944   8.139   5.267  1.00  0.86           H  
ATOM    785  N   GLU A  50      21.179   7.453   2.625  1.00  0.89           N  
ATOM    786  CA  GLU A  50      20.852   7.151   1.226  1.00  0.89           C  
ATOM    787  C   GLU A  50      21.920   6.313   0.573  1.00  0.89           C  
ATOM    788  O   GLU A  50      21.616   5.316  -0.083  1.00  0.89           O  
ATOM    789  CB  GLU A  50      20.669   8.409   0.351  1.00  0.89           C  
ATOM    790  CG  GLU A  50      19.393   9.227   0.584  1.00  0.89           C  
ATOM    791  CD  GLU A  50      19.241  10.432  -0.332  1.00  0.89           C  
ATOM    792  OE1 GLU A  50      20.153  10.731  -1.066  1.00  0.89           O  
ATOM    793  OE2 GLU A  50      18.186  11.033  -0.309  1.00  0.89           O  
ATOM    794  H   GLU A  50      21.258   8.421   2.927  1.00  0.89           H  
ATOM    795  HA  GLU A  50      19.918   6.614   1.199  1.00  0.89           H  
ATOM    796 1HB  GLU A  50      21.514   9.076   0.512  1.00  0.89           H  
ATOM    797 2HB  GLU A  50      20.686   8.116  -0.700  1.00  0.89           H  
ATOM    798 1HG  GLU A  50      18.541   8.585   0.423  1.00  0.89           H  
ATOM    799 2HG  GLU A  50      19.380   9.568   1.611  1.00  0.89           H  
ATOM    800  N   ALA A  51      23.178   6.647   0.849  1.00  0.93           N  
ATOM    801  CA  ALA A  51      24.284   5.922   0.257  1.00  0.93           C  
ATOM    802  C   ALA A  51      24.223   4.450   0.622  1.00  0.93           C  
ATOM    803  O   ALA A  51      24.522   3.572  -0.192  1.00  0.93           O  
ATOM    804  CB  ALA A  51      25.594   6.520   0.741  1.00  0.93           C  
ATOM    805  H   ALA A  51      23.362   7.472   1.422  1.00  0.93           H  
ATOM    806  HA  ALA A  51      24.213   6.011  -0.826  1.00  0.93           H  
ATOM    807 1HB  ALA A  51      26.429   5.991   0.289  1.00  0.93           H  
ATOM    808 2HB  ALA A  51      25.632   7.575   0.465  1.00  0.93           H  
ATOM    809 3HB  ALA A  51      25.650   6.431   1.824  1.00  0.93           H  
ATOM    810  N   HIS A  52      23.823   4.163   1.852  1.00  0.99           N  
ATOM    811  CA  HIS A  52      23.758   2.780   2.271  1.00  0.99           C  
ATOM    812  C   HIS A  52      22.483   2.051   1.829  1.00  0.99           C  
ATOM    813  O   HIS A  52      22.549   0.902   1.359  1.00  0.99           O  
ATOM    814  CB  HIS A  52      24.038   2.733   3.754  1.00  0.99           C  
ATOM    815  CG  HIS A  52      25.472   3.113   3.954  1.00  0.99           C  
ATOM    816  ND1 HIS A  52      25.888   4.427   4.043  1.00  0.99           N  
ATOM    817  CD2 HIS A  52      26.595   2.357   4.026  1.00  0.99           C  
ATOM    818  CE1 HIS A  52      27.201   4.462   4.180  1.00  0.99           C  
ATOM    819  NE2 HIS A  52      27.659   3.218   4.166  1.00  0.99           N  
ATOM    820  H   HIS A  52      23.604   4.918   2.509  1.00  0.99           H  
ATOM    821  HA  HIS A  52      24.581   2.245   1.803  1.00  0.99           H  
ATOM    822 1HB  HIS A  52      23.396   3.448   4.281  1.00  0.99           H  
ATOM    823 2HB  HIS A  52      23.859   1.737   4.152  1.00  0.99           H  
ATOM    824  HD1 HIS A  52      25.289   5.257   4.000  1.00  0.99           H  
ATOM    825  HD2 HIS A  52      26.769   1.285   3.986  1.00  0.99           H  
ATOM    826  HE1 HIS A  52      27.720   5.415   4.271  1.00  0.99           H  
ATOM    827  N   VAL A  53      21.320   2.711   1.874  1.00  1.07           N  
ATOM    828  CA  VAL A  53      20.124   1.980   1.458  1.00  1.07           C  
ATOM    829  C   VAL A  53      20.119   1.683  -0.036  1.00  1.07           C  
ATOM    830  O   VAL A  53      19.658   0.618  -0.447  1.00  1.07           O  
ATOM    831  CB  VAL A  53      18.816   2.722   1.793  1.00  1.07           C  
ATOM    832  CG1 VAL A  53      18.628   2.867   3.154  1.00  1.07           C  
ATOM    833  CG2 VAL A  53      18.818   4.035   1.226  1.00  1.07           C  
ATOM    834  H   VAL A  53      21.270   3.665   2.234  1.00  1.07           H  
ATOM    835  HA  VAL A  53      20.105   1.036   1.997  1.00  1.07           H  
ATOM    836  HB  VAL A  53      18.008   2.143   1.433  1.00  1.07           H  
ATOM    837 1HG1 VAL A  53      17.684   3.367   3.348  1.00  1.07           H  
ATOM    838 2HG1 VAL A  53      18.609   1.880   3.558  1.00  1.07           H  
ATOM    839 3HG1 VAL A  53      19.442   3.452   3.564  1.00  1.07           H  
ATOM    840 1HG2 VAL A  53      17.887   4.529   1.480  1.00  1.07           H  
ATOM    841 2HG2 VAL A  53      19.632   4.546   1.652  1.00  1.07           H  
ATOM    842 3HG2 VAL A  53      18.930   4.005   0.173  1.00  1.07           H  
ATOM    843  N   GLU A  54      20.745   2.533  -0.853  1.00  1.20           N  
ATOM    844  CA  GLU A  54      20.801   2.297  -2.295  1.00  1.20           C  
ATOM    845  C   GLU A  54      21.556   1.025  -2.659  1.00  1.20           C  
ATOM    846  O   GLU A  54      21.378   0.481  -3.747  1.00  1.20           O  
ATOM    847  CB  GLU A  54      21.414   3.487  -3.047  1.00  1.20           C  
ATOM    848  CG  GLU A  54      20.516   4.724  -3.155  1.00  1.20           C  
ATOM    849  CD  GLU A  54      21.143   5.856  -3.953  1.00  1.20           C  
ATOM    850  OE1 GLU A  54      22.294   5.750  -4.311  1.00  1.20           O  
ATOM    851  OE2 GLU A  54      20.458   6.814  -4.225  1.00  1.20           O  
ATOM    852  H   GLU A  54      21.134   3.401  -0.478  1.00  1.20           H  
ATOM    853  HA  GLU A  54      19.776   2.181  -2.651  1.00  1.20           H  
ATOM    854 1HB  GLU A  54      22.328   3.797  -2.530  1.00  1.20           H  
ATOM    855 2HB  GLU A  54      21.696   3.180  -4.052  1.00  1.20           H  
ATOM    856 1HG  GLU A  54      19.586   4.431  -3.639  1.00  1.20           H  
ATOM    857 2HG  GLU A  54      20.270   5.079  -2.159  1.00  1.20           H  
ATOM    858  N   GLN A  55      22.445   0.584  -1.775  1.00  1.36           N  
ATOM    859  CA  GLN A  55      23.249  -0.600  -2.002  1.00  1.36           C  
ATOM    860  C   GLN A  55      22.622  -1.802  -1.297  1.00  1.36           C  
ATOM    861  O   GLN A  55      23.185  -2.900  -1.299  1.00  1.36           O  
ATOM    862  CB  GLN A  55      24.667  -0.350  -1.491  1.00  1.36           C  
ATOM    863  CG  GLN A  55      25.418   0.738  -2.210  1.00  1.36           C  
ATOM    864  CD  GLN A  55      26.789   0.991  -1.591  1.00  1.36           C  
ATOM    865  OE1 GLN A  55      27.718   0.181  -1.709  1.00  1.36           O  
ATOM    866  NE2 GLN A  55      26.904   2.121  -0.904  1.00  1.36           N  
ATOM    867  H   GLN A  55      22.540   1.051  -0.874  1.00  1.36           H  
ATOM    868  HA  GLN A  55      23.279  -0.808  -3.070  1.00  1.36           H  
ATOM    869 1HB  GLN A  55      24.600   0.006  -0.488  1.00  1.36           H  
ATOM    870 2HB  GLN A  55      25.248  -1.269  -1.494  1.00  1.36           H  
ATOM    871 1HG  GLN A  55      25.552   0.457  -3.252  1.00  1.36           H  
ATOM    872 2HG  GLN A  55      24.839   1.664  -2.139  1.00  1.36           H  
ATOM    873 1HE2 GLN A  55      27.763   2.360  -0.456  1.00  1.36           H  
ATOM    874 2HE2 GLN A  55      26.088   2.734  -0.813  1.00  1.36           H  
ATOM    875  N   CYS A  56      21.480  -1.569  -0.635  1.00  1.58           N  
ATOM    876  CA  CYS A  56      20.771  -2.572   0.148  1.00  1.58           C  
ATOM    877  C   CYS A  56      21.718  -3.199   1.178  1.00  1.58           C  
ATOM    878  O   CYS A  56      21.684  -4.412   1.388  1.00  1.58           O  
ATOM    879  CB  CYS A  56      20.185  -3.654  -0.747  1.00  1.58           C  
ATOM    880  SG  CYS A  56      19.099  -3.009  -2.060  1.00  1.58           S  
ATOM    881  H   CYS A  56      21.055  -0.652  -0.707  1.00  1.58           H  
ATOM    882  HA  CYS A  56      19.959  -2.076   0.686  1.00  1.58           H  
ATOM    883 1HB  CYS A  56      20.989  -4.221  -1.220  1.00  1.58           H  
ATOM    884 2HB  CYS A  56      19.605  -4.353  -0.144  1.00  1.58           H  
ATOM    885  N   VAL A  57      22.542  -2.371   1.825  1.00  1.85           N  
ATOM    886  CA  VAL A  57      23.534  -2.878   2.777  1.00  1.85           C  
ATOM    887  C   VAL A  57      22.904  -3.555   3.978  1.00  1.85           C  
ATOM    888  O   VAL A  57      23.374  -4.585   4.452  1.00  1.85           O  
ATOM    889  CB  VAL A  57      24.421  -1.741   3.283  1.00  1.85           C  
ATOM    890  CG1 VAL A  57      25.326  -2.253   4.368  1.00  1.85           C  
ATOM    891  CG2 VAL A  57      25.181  -1.169   2.151  1.00  1.85           C  
ATOM    892  H   VAL A  57      22.509  -1.369   1.621  1.00  1.85           H  
ATOM    893  HA  VAL A  57      24.159  -3.604   2.255  1.00  1.85           H  
ATOM    894  HB  VAL A  57      23.801  -0.966   3.715  1.00  1.85           H  
ATOM    895 1HG1 VAL A  57      25.948  -1.455   4.727  1.00  1.85           H  
ATOM    896 2HG1 VAL A  57      24.729  -2.651   5.176  1.00  1.85           H  
ATOM    897 3HG1 VAL A  57      25.959  -3.042   3.963  1.00  1.85           H  
ATOM    898 1HG2 VAL A  57      25.802  -0.344   2.487  1.00  1.85           H  
ATOM    899 2HG2 VAL A  57      25.807  -1.936   1.694  1.00  1.85           H  
ATOM    900 3HG2 VAL A  57      24.463  -0.816   1.446  1.00  1.85           H  
ATOM    901  N   GLN A  58      21.858  -2.931   4.491  1.00  2.16           N  
ATOM    902  CA  GLN A  58      21.108  -3.402   5.642  1.00  2.16           C  
ATOM    903  C   GLN A  58      21.930  -3.680   6.908  1.00  2.16           C  
ATOM    904  O   GLN A  58      21.751  -4.726   7.532  1.00  2.16           O  
ATOM    905  CB  GLN A  58      20.315  -4.651   5.282  1.00  2.16           C  
ATOM    906  CG  GLN A  58      19.297  -4.424   4.208  1.00  2.16           C  
ATOM    907  CD  GLN A  58      18.493  -5.655   3.928  1.00  2.16           C  
ATOM    908  OE1 GLN A  58      18.107  -6.383   4.849  1.00  2.16           O  
ATOM    909  NE2 GLN A  58      18.208  -5.889   2.664  1.00  2.16           N  
ATOM    910  H   GLN A  58      21.551  -2.092   4.027  1.00  2.16           H  
ATOM    911  HA  GLN A  58      20.384  -2.635   5.858  1.00  2.16           H  
ATOM    912 1HB  GLN A  58      20.990  -5.441   4.951  1.00  2.16           H  
ATOM    913 2HB  GLN A  58      19.792  -5.016   6.165  1.00  2.16           H  
ATOM    914 1HG  GLN A  58      18.622  -3.630   4.522  1.00  2.16           H  
ATOM    915 2HG  GLN A  58      19.805  -4.140   3.290  1.00  2.16           H  
ATOM    916 1HE2 GLN A  58      17.636  -6.677   2.413  1.00  2.16           H  
ATOM    917 2HE2 GLN A  58      18.525  -5.267   1.949  1.00  2.16           H  
ATOM    918  N   SER A  59      22.805  -2.751   7.310  1.00  2.47           N  
ATOM    919  CA  SER A  59      23.599  -2.984   8.516  1.00  2.47           C  
ATOM    920  C   SER A  59      23.816  -1.735   9.439  1.00  2.47           C  
ATOM    921  O   SER A  59      23.081  -1.639  10.418  1.00  2.47           O  
ATOM    922  CB  SER A  59      24.829  -3.820   8.164  1.00  2.47           C  
ATOM    923  OG  SER A  59      25.646  -4.035   9.283  1.00  2.47           O  
ATOM    924  H   SER A  59      22.919  -1.906   6.777  1.00  2.47           H  
ATOM    925  HA  SER A  59      23.017  -3.671   9.130  1.00  2.47           H  
ATOM    926 1HB  SER A  59      24.462  -4.793   7.825  1.00  2.47           H  
ATOM    927 2HB  SER A  59      25.378  -3.430   7.336  1.00  2.47           H  
ATOM    928  HG  SER A  59      25.077  -4.433   9.951  1.00  2.47           H  
ATOM    929  N   PHE A  60      24.783  -0.794   9.240  1.00  2.71           N  
ATOM    930  CA  PHE A  60      25.786  -0.639   8.187  1.00  2.71           C  
ATOM    931  C   PHE A  60      27.053   0.075   8.645  1.00  2.71           C  
ATOM    932  O   PHE A  60      27.066   0.820   9.626  1.00  2.71           O  
ATOM    933  CB  PHE A  60      25.274   0.171   6.995  1.00  2.71           C  
ATOM    934  CG  PHE A  60      24.872   1.620   7.239  1.00  2.71           C  
ATOM    935  CD1 PHE A  60      25.799   2.602   7.210  1.00  2.71           C  
ATOM    936  CD2 PHE A  60      23.588   1.998   7.348  1.00  2.71           C  
ATOM    937  CE1 PHE A  60      25.484   3.930   7.331  1.00  2.71           C  
ATOM    938  CE2 PHE A  60      23.242   3.346   7.450  1.00  2.71           C  
ATOM    939  CZ  PHE A  60      24.192   4.306   7.449  1.00  2.71           C  
ATOM    940  H   PHE A  60      24.815  -0.077   9.950  1.00  2.71           H  
ATOM    941  HA  PHE A  60      26.122  -1.594   7.845  1.00  2.71           H  
ATOM    942 1HB  PHE A  60      26.051   0.196   6.244  1.00  2.71           H  
ATOM    943 2HB  PHE A  60      24.422  -0.335   6.553  1.00  2.71           H  
ATOM    944  HD1 PHE A  60      26.806   2.317   7.079  1.00  2.71           H  
ATOM    945  HD2 PHE A  60      22.822   1.233   7.349  1.00  2.71           H  
ATOM    946  HE1 PHE A  60      26.276   4.671   7.305  1.00  2.71           H  
ATOM    947  HE2 PHE A  60      22.203   3.636   7.527  1.00  2.71           H  
ATOM    948  HZ  PHE A  60      23.919   5.357   7.526  1.00  2.71           H  
ATOM    949  N   ALA A  61      28.101  -0.117   7.843  1.00  2.79           N  
ATOM    950  CA  ALA A  61      29.415   0.501   7.982  1.00  2.79           C  
ATOM    951  C   ALA A  61      29.967   0.352   9.396  1.00  2.79           C  
ATOM    952  O   ALA A  61      29.910  -0.734   9.978  1.00  2.79           O  
ATOM    953  CB  ALA A  61      29.353   1.973   7.577  1.00  2.79           C  
ATOM    954  H   ALA A  61      27.981  -0.752   7.070  1.00  2.79           H  
ATOM    955  HA  ALA A  61      30.096  -0.014   7.302  1.00  2.79           H  
ATOM    956 1HB  ALA A  61      30.341   2.416   7.621  1.00  2.79           H  
ATOM    957 2HB  ALA A  61      28.988   2.050   6.554  1.00  2.79           H  
ATOM    958 3HB  ALA A  61      28.686   2.514   8.248  1.00  2.79           H  
ATOM    959  N   GLU A  62      30.530   1.439   9.914  1.00  2.66           N  
ATOM    960  CA  GLU A  62      31.168   1.486  11.215  1.00  2.66           C  
ATOM    961  C   GLU A  62      30.780   2.805  11.900  1.00  2.66           C  
ATOM    962  O   GLU A  62      30.556   3.801  11.207  1.00  2.66           O  
ATOM    963  CB  GLU A  62      32.696   1.409  11.020  1.00  2.66           C  
ATOM    964  CG  GLU A  62      33.182   0.153  10.284  1.00  2.66           C  
ATOM    965  CD  GLU A  62      34.671   0.090  10.095  1.00  2.66           C  
ATOM    966  OE1 GLU A  62      35.349   0.960  10.570  1.00  2.66           O  
ATOM    967  OE2 GLU A  62      35.125  -0.805   9.421  1.00  2.66           O  
ATOM    968  H   GLU A  62      30.513   2.286   9.378  1.00  2.66           H  
ATOM    969  HA  GLU A  62      30.814   0.636  11.799  1.00  2.66           H  
ATOM    970 1HB  GLU A  62      33.020   2.265  10.443  1.00  2.66           H  
ATOM    971 2HB  GLU A  62      33.212   1.459  11.970  1.00  2.66           H  
ATOM    972 1HG  GLU A  62      32.855  -0.731  10.832  1.00  2.66           H  
ATOM    973 2HG  GLU A  62      32.727   0.125   9.301  1.00  2.66           H  
ATOM    974  N   PRO A  63      30.755   2.882  13.242  1.00  2.37           N  
ATOM    975  CA  PRO A  63      30.467   4.086  14.014  1.00  2.37           C  
ATOM    976  C   PRO A  63      31.491   5.193  13.772  1.00  2.37           C  
ATOM    977  O   PRO A  63      31.224   6.360  14.041  1.00  2.37           O  
ATOM    978  CB  PRO A  63      30.505   3.578  15.460  1.00  2.37           C  
ATOM    979  CG  PRO A  63      31.343   2.318  15.415  1.00  2.37           C  
ATOM    980  CD  PRO A  63      31.035   1.691  14.073  1.00  2.37           C  
ATOM    981  HA  PRO A  63      29.457   4.442  13.760  1.00  2.37           H  
ATOM    982 1HB  PRO A  63      30.948   4.353  16.104  1.00  2.37           H  
ATOM    983 2HB  PRO A  63      29.481   3.408  15.825  1.00  2.37           H  
ATOM    984 1HG  PRO A  63      32.410   2.572  15.531  1.00  2.37           H  
ATOM    985 2HG  PRO A  63      31.082   1.661  16.260  1.00  2.37           H  
ATOM    986 1HD  PRO A  63      31.917   1.144  13.746  1.00  2.37           H  
ATOM    987 2HD  PRO A  63      30.145   1.046  14.135  1.00  2.37           H  
ATOM    988  N   GLU A  64      32.667   4.826  13.262  1.00  2.00           N  
ATOM    989  CA  GLU A  64      33.704   5.803  12.969  1.00  2.00           C  
ATOM    990  C   GLU A  64      33.565   6.360  11.547  1.00  2.00           C  
ATOM    991  O   GLU A  64      34.330   7.234  11.138  1.00  2.00           O  
ATOM    992  CB  GLU A  64      35.087   5.192  13.178  1.00  2.00           C  
ATOM    993  CG  GLU A  64      35.372   4.808  14.634  1.00  2.00           C  
ATOM    994  CD  GLU A  64      36.757   4.234  14.861  1.00  2.00           C  
ATOM    995  OE1 GLU A  64      37.506   4.128  13.920  1.00  2.00           O  
ATOM    996  OE2 GLU A  64      37.059   3.902  15.984  1.00  2.00           O  
ATOM    997  H   GLU A  64      32.855   3.855  13.069  1.00  2.00           H  
ATOM    998  HA  GLU A  64      33.596   6.635  13.664  1.00  2.00           H  
ATOM    999 1HB  GLU A  64      35.182   4.293  12.565  1.00  2.00           H  
ATOM   1000 2HB  GLU A  64      35.852   5.897  12.853  1.00  2.00           H  
ATOM   1001 1HG  GLU A  64      35.252   5.693  15.258  1.00  2.00           H  
ATOM   1002 2HG  GLU A  64      34.627   4.076  14.949  1.00  2.00           H  
ATOM   1003  N   LYS A  65      32.585   5.849  10.794  1.00  1.66           N  
ATOM   1004  CA  LYS A  65      32.304   6.317   9.443  1.00  1.66           C  
ATOM   1005  C   LYS A  65      30.984   7.082   9.474  1.00  1.66           C  
ATOM   1006  O   LYS A  65      30.859   8.164   8.891  1.00  1.66           O  
ATOM   1007  CB  LYS A  65      32.252   5.146   8.466  1.00  1.66           C  
ATOM   1008  CG  LYS A  65      33.598   4.424   8.310  1.00  1.66           C  
ATOM   1009  CD  LYS A  65      33.530   3.241   7.338  1.00  1.66           C  
ATOM   1010  CE  LYS A  65      34.897   2.554   7.237  1.00  1.66           C  
ATOM   1011  NZ  LYS A  65      34.888   1.378   6.312  1.00  1.66           N  
ATOM   1012  H   LYS A  65      31.984   5.125  11.171  1.00  1.66           H  
ATOM   1013  HA  LYS A  65      33.088   7.005   9.129  1.00  1.66           H  
ATOM   1014 1HB  LYS A  65      31.519   4.420   8.812  1.00  1.66           H  
ATOM   1015 2HB  LYS A  65      31.931   5.497   7.487  1.00  1.66           H  
ATOM   1016 1HG  LYS A  65      34.339   5.133   7.944  1.00  1.66           H  
ATOM   1017 2HG  LYS A  65      33.930   4.062   9.280  1.00  1.66           H  
ATOM   1018 1HD  LYS A  65      32.808   2.511   7.709  1.00  1.66           H  
ATOM   1019 2HD  LYS A  65      33.214   3.580   6.353  1.00  1.66           H  
ATOM   1020 1HE  LYS A  65      35.630   3.275   6.882  1.00  1.66           H  
ATOM   1021 2HE  LYS A  65      35.189   2.219   8.228  1.00  1.66           H  
ATOM   1022 1HZ  LYS A  65      35.810   0.968   6.297  1.00  1.66           H  
ATOM   1023 2HZ  LYS A  65      34.224   0.684   6.630  1.00  1.66           H  
ATOM   1024 3HZ  LYS A  65      34.635   1.679   5.385  1.00  1.66           H  
ATOM   1025  N   LEU A  66      30.000   6.566  10.226  1.00  1.40           N  
ATOM   1026  CA  LEU A  66      28.714   7.261  10.332  1.00  1.40           C  
ATOM   1027  C   LEU A  66      28.850   8.334  11.410  1.00  1.40           C  
ATOM   1028  O   LEU A  66      28.363   8.190  12.535  1.00  1.40           O  
ATOM   1029  CB  LEU A  66      27.578   6.268  10.669  1.00  1.40           C  
ATOM   1030  CG  LEU A  66      26.108   6.823  10.638  1.00  1.40           C  
ATOM   1031  CD1 LEU A  66      25.768   7.345   9.260  1.00  1.40           C  
ATOM   1032  CD2 LEU A  66      25.138   5.711  11.061  1.00  1.40           C  
ATOM   1033  H   LEU A  66      30.140   5.673  10.697  1.00  1.40           H  
ATOM   1034  HA  LEU A  66      28.490   7.745   9.384  1.00  1.40           H  
ATOM   1035 1HB  LEU A  66      27.631   5.430   9.971  1.00  1.40           H  
ATOM   1036 2HB  LEU A  66      27.758   5.878  11.676  1.00  1.40           H  
ATOM   1037  HG  LEU A  66      26.026   7.635  11.315  1.00  1.40           H  
ATOM   1038 1HD1 LEU A  66      24.751   7.740   9.256  1.00  1.40           H  
ATOM   1039 2HD1 LEU A  66      26.460   8.126   9.017  1.00  1.40           H  
ATOM   1040 3HD1 LEU A  66      25.848   6.555   8.540  1.00  1.40           H  
ATOM   1041 1HD2 LEU A  66      24.116   6.088  11.061  1.00  1.40           H  
ATOM   1042 2HD2 LEU A  66      25.212   4.873  10.370  1.00  1.40           H  
ATOM   1043 3HD2 LEU A  66      25.393   5.373  12.070  1.00  1.40           H  
ATOM   1044  N   VAL A  67      29.561   9.392  11.025  1.00  1.22           N  
ATOM   1045  CA  VAL A  67      29.929  10.511  11.879  1.00  1.22           C  
ATOM   1046  C   VAL A  67      29.499  11.833  11.259  1.00  1.22           C  
ATOM   1047  O   VAL A  67      29.826  12.110  10.103  1.00  1.22           O  
ATOM   1048  CB  VAL A  67      31.463  10.524  12.073  1.00  1.22           C  
ATOM   1049  CG1 VAL A  67      31.883  11.689  12.926  1.00  1.22           C  
ATOM   1050  CG2 VAL A  67      31.918   9.226  12.707  1.00  1.22           C  
ATOM   1051  H   VAL A  67      29.914   9.363  10.071  1.00  1.22           H  
ATOM   1052  HA  VAL A  67      29.433  10.395  12.839  1.00  1.22           H  
ATOM   1053  HB  VAL A  67      31.934  10.633  11.097  1.00  1.22           H  
ATOM   1054 1HG1 VAL A  67      32.966  11.689  13.035  1.00  1.22           H  
ATOM   1055 2HG1 VAL A  67      31.565  12.618  12.463  1.00  1.22           H  
ATOM   1056 3HG1 VAL A  67      31.431  11.590  13.891  1.00  1.22           H  
ATOM   1057 1HG2 VAL A  67      33.000   9.235  12.814  1.00  1.22           H  
ATOM   1058 2HG2 VAL A  67      31.472   9.107  13.673  1.00  1.22           H  
ATOM   1059 3HG2 VAL A  67      31.631   8.397  12.080  1.00  1.22           H  
ATOM   1060  N   VAL A  68      28.765  12.634  12.014  1.00  1.10           N  
ATOM   1061  CA  VAL A  68      28.284  13.922  11.523  1.00  1.10           C  
ATOM   1062  C   VAL A  68      28.713  15.031  12.460  1.00  1.10           C  
ATOM   1063  O   VAL A  68      28.582  14.906  13.670  1.00  1.10           O  
ATOM   1064  CB  VAL A  68      26.763  13.890  11.324  1.00  1.10           C  
ATOM   1065  CG1 VAL A  68      26.257  15.226  10.892  1.00  1.10           C  
ATOM   1066  CG2 VAL A  68      26.453  12.889  10.257  1.00  1.10           C  
ATOM   1067  H   VAL A  68      28.555  12.341  12.971  1.00  1.10           H  
ATOM   1068  HA  VAL A  68      28.731  14.111  10.545  1.00  1.10           H  
ATOM   1069  HB  VAL A  68      26.266  13.635  12.250  1.00  1.10           H  
ATOM   1070 1HG1 VAL A  68      25.177  15.177  10.739  1.00  1.10           H  
ATOM   1071 2HG1 VAL A  68      26.479  15.962  11.653  1.00  1.10           H  
ATOM   1072 3HG1 VAL A  68      26.735  15.517   9.966  1.00  1.10           H  
ATOM   1073 1HG2 VAL A  68      25.415  12.896  10.084  1.00  1.10           H  
ATOM   1074 2HG2 VAL A  68      26.965  13.183   9.348  1.00  1.10           H  
ATOM   1075 3HG2 VAL A  68      26.778  11.896  10.556  1.00  1.10           H  
ATOM   1076  N   ASP A  69      29.304  16.090  11.911  1.00  1.04           N  
ATOM   1077  CA  ASP A  69      29.813  17.214  12.707  1.00  1.04           C  
ATOM   1078  C   ASP A  69      30.845  16.739  13.742  1.00  1.04           C  
ATOM   1079  O   ASP A  69      30.985  17.332  14.809  1.00  1.04           O  
ATOM   1080  CB  ASP A  69      28.670  17.936  13.449  1.00  1.04           C  
ATOM   1081  CG  ASP A  69      27.623  18.593  12.533  1.00  1.04           C  
ATOM   1082  OD1 ASP A  69      27.991  19.343  11.668  1.00  1.04           O  
ATOM   1083  OD2 ASP A  69      26.435  18.310  12.710  1.00  1.04           O  
ATOM   1084  H   ASP A  69      29.384  16.127  10.902  1.00  1.04           H  
ATOM   1085  HA  ASP A  69      30.299  17.924  12.036  1.00  1.04           H  
ATOM   1086 1HB  ASP A  69      28.163  17.250  14.124  1.00  1.04           H  
ATOM   1087 2HB  ASP A  69      29.104  18.716  14.073  1.00  1.04           H  
ATOM   1088  N   GLY A  70      31.574  15.669  13.413  1.00  1.00           N  
ATOM   1089  CA  GLY A  70      32.592  15.096  14.293  1.00  1.00           C  
ATOM   1090  C   GLY A  70      32.015  14.166  15.374  1.00  1.00           C  
ATOM   1091  O   GLY A  70      32.758  13.634  16.201  1.00  1.00           O  
ATOM   1092  H   GLY A  70      31.409  15.235  12.517  1.00  1.00           H  
ATOM   1093 1HA  GLY A  70      33.311  14.543  13.690  1.00  1.00           H  
ATOM   1094 2HA  GLY A  70      33.142  15.905  14.772  1.00  1.00           H  
ATOM   1095  N   VAL A  71      30.700  13.963  15.359  1.00  0.98           N  
ATOM   1096  CA  VAL A  71      30.008  13.160  16.352  1.00  0.98           C  
ATOM   1097  C   VAL A  71      29.508  11.815  15.797  1.00  0.98           C  
ATOM   1098  O   VAL A  71      28.848  11.792  14.762  1.00  0.98           O  
ATOM   1099  CB  VAL A  71      28.806  13.971  16.853  1.00  0.98           C  
ATOM   1100  CG1 VAL A  71      28.012  13.189  17.856  1.00  0.98           C  
ATOM   1101  CG2 VAL A  71      29.308  15.269  17.444  1.00  0.98           C  
ATOM   1102  H   VAL A  71      30.127  14.422  14.656  1.00  0.98           H  
ATOM   1103  HA  VAL A  71      30.695  13.019  17.175  1.00  0.98           H  
ATOM   1104  HB  VAL A  71      28.141  14.181  16.017  1.00  0.98           H  
ATOM   1105 1HG1 VAL A  71      27.164  13.791  18.171  1.00  0.98           H  
ATOM   1106 2HG1 VAL A  71      27.659  12.274  17.396  1.00  0.98           H  
ATOM   1107 3HG1 VAL A  71      28.629  12.950  18.712  1.00  0.98           H  
ATOM   1108 1HG2 VAL A  71      28.466  15.865  17.791  1.00  0.98           H  
ATOM   1109 2HG2 VAL A  71      29.968  15.057  18.271  1.00  0.98           H  
ATOM   1110 3HG2 VAL A  71      29.852  15.830  16.682  1.00  0.98           H  
ATOM   1111  N   PRO A  72      29.843  10.661  16.399  1.00  0.96           N  
ATOM   1112  CA  PRO A  72      29.390   9.368  15.925  1.00  0.96           C  
ATOM   1113  C   PRO A  72      27.890   9.319  16.092  1.00  0.96           C  
ATOM   1114  O   PRO A  72      27.365   9.777  17.117  1.00  0.96           O  
ATOM   1115  CB  PRO A  72      30.141   8.386  16.823  1.00  0.96           C  
ATOM   1116  CG  PRO A  72      30.470   9.184  18.076  1.00  0.96           C  
ATOM   1117  CD  PRO A  72      30.672  10.622  17.600  1.00  0.96           C  
ATOM   1118  HA  PRO A  72      29.654   9.233  14.873  1.00  0.96           H  
ATOM   1119 1HB  PRO A  72      29.502   7.513  17.022  1.00  0.96           H  
ATOM   1120 2HB  PRO A  72      31.034   8.009  16.293  1.00  0.96           H  
ATOM   1121 1HG  PRO A  72      29.644   9.093  18.799  1.00  0.96           H  
ATOM   1122 2HG  PRO A  72      31.365   8.768  18.563  1.00  0.96           H  
ATOM   1123 1HD  PRO A  72      30.281  11.280  18.369  1.00  0.96           H  
ATOM   1124 2HD  PRO A  72      31.727  10.833  17.353  1.00  0.96           H  
ATOM   1125  N   CYS A  73      27.230   8.728  15.110  1.00  0.94           N  
ATOM   1126  CA  CYS A  73      25.773   8.673  15.088  1.00  0.94           C  
ATOM   1127  C   CYS A  73      25.249   7.240  15.118  1.00  0.94           C  
ATOM   1128  O   CYS A  73      25.943   6.296  14.760  1.00  0.94           O  
ATOM   1129  CB  CYS A  73      25.313   9.409  13.838  1.00  0.94           C  
ATOM   1130  SG  CYS A  73      25.864  11.139  13.857  1.00  0.94           S  
ATOM   1131  H   CYS A  73      27.740   8.384  14.310  1.00  0.94           H  
ATOM   1132  HA  CYS A  73      25.395   9.200  15.953  1.00  0.94           H  
ATOM   1133 1HB  CYS A  73      25.731   8.941  12.967  1.00  0.94           H  
ATOM   1134 2HB  CYS A  73      24.236   9.381  13.747  1.00  0.94           H  
ATOM   1135  N   GLY A  74      24.028   7.097  15.637  1.00  0.93           N  
ATOM   1136  CA  GLY A  74      23.372   5.819  15.779  1.00  0.93           C  
ATOM   1137  C   GLY A  74      22.715   5.441  14.485  1.00  0.93           C  
ATOM   1138  O   GLY A  74      22.725   6.223  13.531  1.00  0.93           O  
ATOM   1139  H   GLY A  74      23.534   7.929  15.898  1.00  0.93           H  
ATOM   1140 1HA  GLY A  74      24.098   5.060  16.067  1.00  0.93           H  
ATOM   1141 2HA  GLY A  74      22.624   5.880  16.568  1.00  0.93           H  
ATOM   1142  N   LEU A  75      22.131   4.256  14.466  1.00  0.92           N  
ATOM   1143  CA  LEU A  75      21.507   3.742  13.271  1.00  0.92           C  
ATOM   1144  C   LEU A  75      20.423   2.706  13.499  1.00  0.92           C  
ATOM   1145  O   LEU A  75      20.613   1.745  14.251  1.00  0.92           O  
ATOM   1146  CB  LEU A  75      22.586   3.138  12.391  1.00  0.92           C  
ATOM   1147  CG  LEU A  75      22.122   2.459  11.200  1.00  0.92           C  
ATOM   1148  CD1 LEU A  75      21.504   3.437  10.241  1.00  0.92           C  
ATOM   1149  CD2 LEU A  75      23.261   1.740  10.620  1.00  0.92           C  
ATOM   1150  H   LEU A  75      22.147   3.682  15.297  1.00  0.92           H  
ATOM   1151  HA  LEU A  75      21.057   4.579  12.744  1.00  0.92           H  
ATOM   1152 1HB  LEU A  75      23.248   3.925  12.076  1.00  0.92           H  
ATOM   1153 2HB  LEU A  75      23.158   2.421  12.977  1.00  0.92           H  
ATOM   1154  HG  LEU A  75      21.371   1.749  11.479  1.00  0.92           H  
ATOM   1155 1HD1 LEU A  75      21.148   2.899   9.373  1.00  0.92           H  
ATOM   1156 2HD1 LEU A  75      20.689   3.914  10.704  1.00  0.92           H  
ATOM   1157 3HD1 LEU A  75      22.236   4.183   9.953  1.00  0.92           H  
ATOM   1158 1HD2 LEU A  75      22.909   1.198   9.768  1.00  0.92           H  
ATOM   1159 2HD2 LEU A  75      24.044   2.444  10.330  1.00  0.92           H  
ATOM   1160 3HD2 LEU A  75      23.654   1.041  11.353  1.00  0.92           H  
ATOM   1161  N   ILE A  76      19.306   2.890  12.813  1.00  0.94           N  
ATOM   1162  CA  ILE A  76      18.240   1.917  12.820  1.00  0.94           C  
ATOM   1163  C   ILE A  76      17.996   1.453  11.383  1.00  0.94           C  
ATOM   1164  O   ILE A  76      17.821   2.278  10.482  1.00  0.94           O  
ATOM   1165  CB  ILE A  76      16.951   2.486  13.371  1.00  0.94           C  
ATOM   1166  CG1 ILE A  76      17.129   3.015  14.769  1.00  0.94           C  
ATOM   1167  CG2 ILE A  76      15.948   1.410  13.395  1.00  0.94           C  
ATOM   1168  CD1 ILE A  76      15.886   3.698  15.289  1.00  0.94           C  
ATOM   1169  H   ILE A  76      19.212   3.736  12.254  1.00  0.94           H  
ATOM   1170  HA  ILE A  76      18.539   1.056  13.417  1.00  0.94           H  
ATOM   1171  HB  ILE A  76      16.609   3.306  12.741  1.00  0.94           H  
ATOM   1172 1HG1 ILE A  76      17.408   2.212  15.435  1.00  0.94           H  
ATOM   1173 2HG1 ILE A  76      17.930   3.747  14.760  1.00  0.94           H  
ATOM   1174 1HG2 ILE A  76      15.076   1.821  13.772  1.00  0.94           H  
ATOM   1175 2HG2 ILE A  76      15.771   1.021  12.398  1.00  0.94           H  
ATOM   1176 3HG2 ILE A  76      16.289   0.601  14.043  1.00  0.94           H  
ATOM   1177 1HD1 ILE A  76      16.066   4.086  16.279  1.00  0.94           H  
ATOM   1178 2HD1 ILE A  76      15.601   4.508  14.641  1.00  0.94           H  
ATOM   1179 3HD1 ILE A  76      15.077   2.984  15.333  1.00  0.94           H  
ATOM   1180  N   VAL A  77      18.005   0.137  11.164  1.00  0.96           N  
ATOM   1181  CA  VAL A  77      17.815  -0.423   9.823  1.00  0.96           C  
ATOM   1182  C   VAL A  77      16.638  -1.399   9.726  1.00  0.96           C  
ATOM   1183  O   VAL A  77      16.486  -2.287  10.568  1.00  0.96           O  
ATOM   1184  CB  VAL A  77      19.079  -1.173   9.378  1.00  0.96           C  
ATOM   1185  CG1 VAL A  77      18.891  -1.760   8.044  1.00  0.96           C  
ATOM   1186  CG2 VAL A  77      20.285  -0.260   9.423  1.00  0.96           C  
ATOM   1187  H   VAL A  77      18.157  -0.488  11.942  1.00  0.96           H  
ATOM   1188  HA  VAL A  77      17.630   0.398   9.129  1.00  0.96           H  
ATOM   1189  HB  VAL A  77      19.250  -2.009  10.060  1.00  0.96           H  
ATOM   1190 1HG1 VAL A  77      19.777  -2.281   7.845  1.00  0.96           H  
ATOM   1191 2HG1 VAL A  77      18.060  -2.456   8.039  1.00  0.96           H  
ATOM   1192 3HG1 VAL A  77      18.721  -0.986   7.305  1.00  0.96           H  
ATOM   1193 1HG2 VAL A  77      21.153  -0.816   9.126  1.00  0.96           H  
ATOM   1194 2HG2 VAL A  77      20.180   0.575   8.785  1.00  0.96           H  
ATOM   1195 3HG2 VAL A  77      20.410   0.082  10.431  1.00  0.96           H  
ATOM   1196  N   TYR A  78      15.844  -1.251   8.666  1.00  0.98           N  
ATOM   1197  CA  TYR A  78      14.707  -2.118   8.373  1.00  0.98           C  
ATOM   1198  C   TYR A  78      14.581  -2.390   6.887  1.00  0.98           C  
ATOM   1199  O   TYR A  78      14.840  -1.529   6.044  1.00  0.98           O  
ATOM   1200  CB  TYR A  78      13.419  -1.517   8.859  1.00  0.98           C  
ATOM   1201  CG  TYR A  78      12.177  -2.304   8.547  1.00  0.98           C  
ATOM   1202  CD1 TYR A  78      11.832  -3.397   9.317  1.00  0.98           C  
ATOM   1203  CD2 TYR A  78      11.365  -1.909   7.501  1.00  0.98           C  
ATOM   1204  CE1 TYR A  78      10.681  -4.102   9.029  1.00  0.98           C  
ATOM   1205  CE2 TYR A  78      10.216  -2.609   7.222  1.00  0.98           C  
ATOM   1206  CZ  TYR A  78       9.873  -3.700   7.973  1.00  0.98           C  
ATOM   1207  OH  TYR A  78       8.719  -4.398   7.688  1.00  0.98           O  
ATOM   1208  H   TYR A  78      16.007  -0.456   8.048  1.00  0.98           H  
ATOM   1209  HA  TYR A  78      14.861  -3.075   8.874  1.00  0.98           H  
ATOM   1210 1HB  TYR A  78      13.465  -1.348   9.936  1.00  0.98           H  
ATOM   1211 2HB  TYR A  78      13.326  -0.571   8.354  1.00  0.98           H  
ATOM   1212  HD1 TYR A  78      12.469  -3.704  10.146  1.00  0.98           H  
ATOM   1213  HD2 TYR A  78      11.638  -1.044   6.906  1.00  0.98           H  
ATOM   1214  HE1 TYR A  78      10.409  -4.968   9.630  1.00  0.98           H  
ATOM   1215  HE2 TYR A  78       9.577  -2.305   6.408  1.00  0.98           H  
ATOM   1216  HH  TYR A  78       8.244  -3.958   6.977  1.00  0.98           H  
ATOM   1217  N   ALA A  79      14.221  -3.615   6.557  1.00  1.01           N  
ATOM   1218  CA  ALA A  79      14.048  -3.975   5.165  1.00  1.01           C  
ATOM   1219  C   ALA A  79      12.834  -4.858   5.005  1.00  1.01           C  
ATOM   1220  O   ALA A  79      12.460  -5.587   5.925  1.00  1.01           O  
ATOM   1221  CB  ALA A  79      15.289  -4.664   4.672  1.00  1.01           C  
ATOM   1222  H   ALA A  79      14.040  -4.301   7.277  1.00  1.01           H  
ATOM   1223  HA  ALA A  79      13.874  -3.070   4.587  1.00  1.01           H  
ATOM   1224 1HB  ALA A  79      15.174  -4.917   3.647  1.00  1.01           H  
ATOM   1225 2HB  ALA A  79      16.135  -3.992   4.787  1.00  1.01           H  
ATOM   1226 3HB  ALA A  79      15.462  -5.570   5.250  1.00  1.01           H  
ATOM   1227  N   ALA A  80      12.228  -4.810   3.824  1.00  1.04           N  
ATOM   1228  CA  ALA A  80      11.024  -5.594   3.593  1.00  1.04           C  
ATOM   1229  C   ALA A  80      10.811  -5.999   2.137  1.00  1.04           C  
ATOM   1230  O   ALA A  80      11.308  -5.369   1.197  1.00  1.04           O  
ATOM   1231  CB  ALA A  80       9.817  -4.797   4.069  1.00  1.04           C  
ATOM   1232  H   ALA A  80      12.595  -4.186   3.104  1.00  1.04           H  
ATOM   1233  HA  ALA A  80      11.103  -6.507   4.182  1.00  1.04           H  
ATOM   1234 1HB  ALA A  80       8.911  -5.382   3.946  1.00  1.04           H  
ATOM   1235 2HB  ALA A  80       9.946  -4.550   5.111  1.00  1.04           H  
ATOM   1236 3HB  ALA A  80       9.737  -3.885   3.486  1.00  1.04           H  
ATOM   1237  N   GLU A  81       9.997  -7.043   1.970  1.00  1.05           N  
ATOM   1238  CA  GLU A  81       9.532  -7.522   0.665  1.00  1.05           C  
ATOM   1239  C   GLU A  81       8.403  -6.626   0.130  1.00  1.05           C  
ATOM   1240  O   GLU A  81       8.091  -6.621  -1.061  1.00  1.05           O  
ATOM   1241  CB  GLU A  81       8.944  -8.930   0.801  1.00  1.05           C  
ATOM   1242  CG  GLU A  81       9.895 -10.050   1.226  1.00  1.05           C  
ATOM   1243  CD  GLU A  81       9.173 -11.394   1.314  1.00  1.05           C  
ATOM   1244  OE1 GLU A  81       7.995 -11.421   1.049  1.00  1.05           O  
ATOM   1245  OE2 GLU A  81       9.787 -12.384   1.676  1.00  1.05           O  
ATOM   1246  H   GLU A  81       9.670  -7.529   2.793  1.00  1.05           H  
ATOM   1247  HA  GLU A  81      10.365  -7.519  -0.040  1.00  1.05           H  
ATOM   1248 1HB  GLU A  81       8.129  -8.904   1.523  1.00  1.05           H  
ATOM   1249 2HB  GLU A  81       8.512  -9.223  -0.155  1.00  1.05           H  
ATOM   1250 1HG  GLU A  81      10.689 -10.134   0.495  1.00  1.05           H  
ATOM   1251 2HG  GLU A  81      10.343  -9.805   2.187  1.00  1.05           H  
ATOM   1252  N   LYS A  82       7.745  -5.936   1.058  1.00  1.05           N  
ATOM   1253  CA  LYS A  82       6.576  -5.109   0.792  1.00  1.05           C  
ATOM   1254  C   LYS A  82       6.828  -3.665   1.218  1.00  1.05           C  
ATOM   1255  O   LYS A  82       7.666  -3.431   2.085  1.00  1.05           O  
ATOM   1256  CB  LYS A  82       5.375  -5.700   1.539  1.00  1.05           C  
ATOM   1257  CG  LYS A  82       4.946  -7.067   1.023  1.00  1.05           C  
ATOM   1258  CD  LYS A  82       3.711  -7.578   1.742  1.00  1.05           C  
ATOM   1259  CE  LYS A  82       3.294  -8.948   1.218  1.00  1.05           C  
ATOM   1260  NZ  LYS A  82       2.079  -9.459   1.908  1.00  1.05           N  
ATOM   1261  H   LYS A  82       8.078  -6.000   2.005  1.00  1.05           H  
ATOM   1262  HA  LYS A  82       6.384  -5.143  -0.278  1.00  1.05           H  
ATOM   1263 1HB  LYS A  82       5.647  -5.833   2.588  1.00  1.05           H  
ATOM   1264 2HB  LYS A  82       4.522  -5.033   1.524  1.00  1.05           H  
ATOM   1265 1HG  LYS A  82       4.734  -6.997  -0.044  1.00  1.05           H  
ATOM   1266 2HG  LYS A  82       5.755  -7.782   1.166  1.00  1.05           H  
ATOM   1267 1HD  LYS A  82       3.916  -7.652   2.811  1.00  1.05           H  
ATOM   1268 2HD  LYS A  82       2.888  -6.878   1.595  1.00  1.05           H  
ATOM   1269 1HE  LYS A  82       3.090  -8.874   0.150  1.00  1.05           H  
ATOM   1270 2HE  LYS A  82       4.113  -9.653   1.373  1.00  1.05           H  
ATOM   1271 1HZ  LYS A  82       1.834 -10.365   1.535  1.00  1.05           H  
ATOM   1272 2HZ  LYS A  82       2.262  -9.541   2.898  1.00  1.05           H  
ATOM   1273 3HZ  LYS A  82       1.313  -8.816   1.760  1.00  1.05           H  
ATOM   1274  N   PRO A  83       6.141  -2.679   0.618  1.00  1.05           N  
ATOM   1275  CA  PRO A  83       6.230  -1.271   0.943  1.00  1.05           C  
ATOM   1276  C   PRO A  83       5.600  -0.970   2.284  1.00  1.05           C  
ATOM   1277  O   PRO A  83       4.733  -1.709   2.755  1.00  1.05           O  
ATOM   1278  CB  PRO A  83       5.464  -0.616  -0.186  1.00  1.05           C  
ATOM   1279  CG  PRO A  83       4.477  -1.662  -0.653  1.00  1.05           C  
ATOM   1280  CD  PRO A  83       5.186  -2.979  -0.485  1.00  1.05           C  
ATOM   1281  HA  PRO A  83       7.284  -0.961   0.937  1.00  1.05           H  
ATOM   1282 1HB  PRO A  83       4.984   0.263   0.200  1.00  1.05           H  
ATOM   1283 2HB  PRO A  83       6.132  -0.273  -0.967  1.00  1.05           H  
ATOM   1284 1HG  PRO A  83       3.555  -1.606  -0.063  1.00  1.05           H  
ATOM   1285 2HG  PRO A  83       4.206  -1.470  -1.701  1.00  1.05           H  
ATOM   1286 1HD  PRO A  83       4.449  -3.724  -0.211  1.00  1.05           H  
ATOM   1287 2HD  PRO A  83       5.707  -3.244  -1.410  1.00  1.05           H  
ATOM   1288  N   PHE A  84       6.017   0.130   2.886  1.00  1.04           N  
ATOM   1289  CA  PHE A  84       5.495   0.556   4.175  1.00  1.04           C  
ATOM   1290  C   PHE A  84       5.603   2.061   4.409  1.00  1.04           C  
ATOM   1291  O   PHE A  84       6.457   2.734   3.829  1.00  1.04           O  
ATOM   1292  CB  PHE A  84       6.279  -0.185   5.251  1.00  1.04           C  
ATOM   1293  CG  PHE A  84       7.756  -0.004   5.064  1.00  1.04           C  
ATOM   1294  CD1 PHE A  84       8.445   1.040   5.645  1.00  1.04           C  
ATOM   1295  CD2 PHE A  84       8.463  -0.915   4.277  1.00  1.04           C  
ATOM   1296  CE1 PHE A  84       9.801   1.171   5.427  1.00  1.04           C  
ATOM   1297  CE2 PHE A  84       9.812  -0.785   4.072  1.00  1.04           C  
ATOM   1298  CZ  PHE A  84      10.483   0.251   4.636  1.00  1.04           C  
ATOM   1299  H   PHE A  84       6.731   0.689   2.445  1.00  1.04           H  
ATOM   1300  HA  PHE A  84       4.445   0.271   4.237  1.00  1.04           H  
ATOM   1301 1HB  PHE A  84       6.001   0.201   6.237  1.00  1.04           H  
ATOM   1302 2HB  PHE A  84       6.046  -1.248   5.223  1.00  1.04           H  
ATOM   1303  HD1 PHE A  84       7.906   1.764   6.265  1.00  1.04           H  
ATOM   1304  HD2 PHE A  84       7.931  -1.749   3.825  1.00  1.04           H  
ATOM   1305  HE1 PHE A  84      10.321   1.990   5.867  1.00  1.04           H  
ATOM   1306  HE2 PHE A  84      10.344  -1.507   3.467  1.00  1.04           H  
ATOM   1307  HZ  PHE A  84      11.550   0.342   4.463  1.00  1.04           H  
ATOM   1308  N   ASP A  85       4.739   2.587   5.277  1.00  1.01           N  
ATOM   1309  CA  ASP A  85       4.824   3.983   5.696  1.00  1.01           C  
ATOM   1310  C   ASP A  85       5.986   4.105   6.690  1.00  1.01           C  
ATOM   1311  O   ASP A  85       6.128   3.235   7.553  1.00  1.01           O  
ATOM   1312  CB  ASP A  85       3.529   4.478   6.372  1.00  1.01           C  
ATOM   1313  CG  ASP A  85       3.456   6.068   6.566  1.00  1.01           C  
ATOM   1314  OD1 ASP A  85       4.145   6.585   7.411  1.00  1.01           O  
ATOM   1315  OD2 ASP A  85       2.728   6.742   5.863  1.00  1.01           O  
ATOM   1316  H   ASP A  85       4.026   1.989   5.696  1.00  1.01           H  
ATOM   1317  HA  ASP A  85       4.991   4.584   4.808  1.00  1.01           H  
ATOM   1318 1HB  ASP A  85       2.681   4.160   5.813  1.00  1.01           H  
ATOM   1319 2HB  ASP A  85       3.438   4.007   7.357  1.00  1.01           H  
ATOM   1320  N   PRO A  86       6.817   5.152   6.640  1.00  0.98           N  
ATOM   1321  CA  PRO A  86       7.844   5.435   7.630  1.00  0.98           C  
ATOM   1322  C   PRO A  86       7.279   5.368   9.067  1.00  0.98           C  
ATOM   1323  O   PRO A  86       7.996   5.039  10.016  1.00  0.98           O  
ATOM   1324  CB  PRO A  86       8.241   6.853   7.261  1.00  0.98           C  
ATOM   1325  CG  PRO A  86       7.993   6.950   5.775  1.00  0.98           C  
ATOM   1326  CD  PRO A  86       6.774   6.113   5.517  1.00  0.98           C  
ATOM   1327  HA  PRO A  86       8.672   4.727   7.493  1.00  0.98           H  
ATOM   1328 1HB  PRO A  86       7.681   7.588   7.862  1.00  0.98           H  
ATOM   1329 2HB  PRO A  86       9.296   6.989   7.457  1.00  0.98           H  
ATOM   1330 1HG  PRO A  86       7.828   7.999   5.497  1.00  0.98           H  
ATOM   1331 2HG  PRO A  86       8.840   6.631   5.228  1.00  0.98           H  
ATOM   1332 1HD  PRO A  86       5.881   6.738   5.539  1.00  0.98           H  
ATOM   1333 2HD  PRO A  86       6.904   5.590   4.554  1.00  0.98           H  
ATOM   1334  N   GLU A  87       5.996   5.705   9.238  1.00  0.95           N  
ATOM   1335  CA  GLU A  87       5.353   5.634  10.537  1.00  0.95           C  
ATOM   1336  C   GLU A  87       5.313   4.210  11.068  1.00  0.95           C  
ATOM   1337  O   GLU A  87       5.439   4.001  12.274  1.00  0.95           O  
ATOM   1338  CB  GLU A  87       3.933   6.217  10.492  1.00  0.95           C  
ATOM   1339  CG  GLU A  87       3.225   6.221  11.847  1.00  0.95           C  
ATOM   1340  CD  GLU A  87       1.892   6.947  11.851  1.00  0.95           C  
ATOM   1341  OE1 GLU A  87       1.491   7.453  10.831  1.00  0.95           O  
ATOM   1342  OE2 GLU A  87       1.278   6.993  12.893  1.00  0.95           O  
ATOM   1343  H   GLU A  87       5.417   6.001   8.451  1.00  0.95           H  
ATOM   1344  HA  GLU A  87       5.945   6.211  11.231  1.00  0.95           H  
ATOM   1345 1HB  GLU A  87       3.964   7.233  10.106  1.00  0.95           H  
ATOM   1346 2HB  GLU A  87       3.328   5.627   9.801  1.00  0.95           H  
ATOM   1347 1HG  GLU A  87       3.056   5.185  12.142  1.00  0.95           H  
ATOM   1348 2HG  GLU A  87       3.881   6.661  12.581  1.00  0.95           H  
ATOM   1349  N   ASP A  88       5.094   3.233  10.171  1.00  0.91           N  
ATOM   1350  CA  ASP A  88       4.972   1.830  10.559  1.00  0.91           C  
ATOM   1351  C   ASP A  88       6.329   1.372  11.056  1.00  0.91           C  
ATOM   1352  O   ASP A  88       6.439   0.622  12.027  1.00  0.91           O  
ATOM   1353  CB  ASP A  88       4.567   0.967   9.360  1.00  0.91           C  
ATOM   1354  CG  ASP A  88       3.149   1.207   8.831  1.00  0.91           C  
ATOM   1355  OD1 ASP A  88       2.347   1.809   9.507  1.00  0.91           O  
ATOM   1356  OD2 ASP A  88       2.902   0.809   7.705  1.00  0.91           O  
ATOM   1357  H   ASP A  88       5.063   3.465   9.185  1.00  0.91           H  
ATOM   1358  HA  ASP A  88       4.241   1.734  11.362  1.00  0.91           H  
ATOM   1359 1HB  ASP A  88       5.269   1.132   8.547  1.00  0.91           H  
ATOM   1360 2HB  ASP A  88       4.650  -0.082   9.636  1.00  0.91           H  
ATOM   1361  N   PHE A  89       7.379   1.854  10.383  1.00  0.89           N  
ATOM   1362  CA  PHE A  89       8.749   1.561  10.801  1.00  0.89           C  
ATOM   1363  C   PHE A  89       8.956   2.042  12.226  1.00  0.89           C  
ATOM   1364  O   PHE A  89       9.299   1.258  13.119  1.00  0.89           O  
ATOM   1365  CB  PHE A  89       9.719   2.287   9.868  1.00  0.89           C  
ATOM   1366  CG  PHE A  89      11.217   2.369  10.236  1.00  0.89           C  
ATOM   1367  CD1 PHE A  89      12.112   1.428   9.874  1.00  0.89           C  
ATOM   1368  CD2 PHE A  89      11.698   3.471  10.927  1.00  0.89           C  
ATOM   1369  CE1 PHE A  89      13.485   1.598  10.163  1.00  0.89           C  
ATOM   1370  CE2 PHE A  89      13.033   3.619  11.226  1.00  0.89           C  
ATOM   1371  CZ  PHE A  89      13.920   2.692  10.827  1.00  0.89           C  
ATOM   1372  H   PHE A  89       7.194   2.446   9.568  1.00  0.89           H  
ATOM   1373  HA  PHE A  89       8.915   0.484  10.755  1.00  0.89           H  
ATOM   1374 1HB  PHE A  89       9.655   1.803   8.895  1.00  0.89           H  
ATOM   1375 2HB  PHE A  89       9.393   3.268   9.721  1.00  0.89           H  
ATOM   1376  HD1 PHE A  89      11.743   0.572   9.335  1.00  0.89           H  
ATOM   1377  HD2 PHE A  89      11.001   4.229  11.220  1.00  0.89           H  
ATOM   1378  HE1 PHE A  89      14.221   0.868   9.855  1.00  0.89           H  
ATOM   1379  HE2 PHE A  89      13.379   4.478  11.768  1.00  0.89           H  
ATOM   1380  HZ  PHE A  89      14.979   2.816  11.039  1.00  0.89           H  
ATOM   1381  N   LEU A  90       8.677   3.325  12.468  1.00  0.88           N  
ATOM   1382  CA  LEU A  90       8.923   3.836  13.800  1.00  0.88           C  
ATOM   1383  C   LEU A  90       8.037   3.185  14.856  1.00  0.88           C  
ATOM   1384  O   LEU A  90       8.516   2.894  15.954  1.00  0.88           O  
ATOM   1385  CB  LEU A  90       8.795   5.358  13.855  1.00  0.88           C  
ATOM   1386  CG  LEU A  90       9.896   6.187  13.143  1.00  0.88           C  
ATOM   1387  CD1 LEU A  90       9.552   7.673  13.230  1.00  0.88           C  
ATOM   1388  CD2 LEU A  90      11.233   5.898  13.810  1.00  0.88           C  
ATOM   1389  H   LEU A  90       8.348   3.933  11.714  1.00  0.88           H  
ATOM   1390  HA  LEU A  90       9.951   3.607  14.055  1.00  0.88           H  
ATOM   1391 1HB  LEU A  90       7.828   5.641  13.425  1.00  0.88           H  
ATOM   1392 2HB  LEU A  90       8.816   5.653  14.887  1.00  0.88           H  
ATOM   1393  HG  LEU A  90       9.936   5.924  12.092  1.00  0.88           H  
ATOM   1394 1HD1 LEU A  90      10.323   8.260  12.735  1.00  0.88           H  
ATOM   1395 2HD1 LEU A  90       8.601   7.846  12.746  1.00  0.88           H  
ATOM   1396 3HD1 LEU A  90       9.490   7.976  14.276  1.00  0.88           H  
ATOM   1397 1HD2 LEU A  90      12.015   6.472  13.335  1.00  0.88           H  
ATOM   1398 2HD2 LEU A  90      11.169   6.177  14.855  1.00  0.88           H  
ATOM   1399 3HD2 LEU A  90      11.464   4.838  13.730  1.00  0.88           H  
ATOM   1400  N   GLU A  91       6.762   2.923  14.545  1.00  0.87           N  
ATOM   1401  CA  GLU A  91       5.910   2.278  15.535  1.00  0.87           C  
ATOM   1402  C   GLU A  91       6.388   0.876  15.879  1.00  0.87           C  
ATOM   1403  O   GLU A  91       6.432   0.504  17.054  1.00  0.87           O  
ATOM   1404  CB  GLU A  91       4.452   2.182  15.098  1.00  0.87           C  
ATOM   1405  CG  GLU A  91       3.645   1.478  16.178  1.00  0.87           C  
ATOM   1406  CD  GLU A  91       2.178   1.292  15.952  1.00  0.87           C  
ATOM   1407  OE1 GLU A  91       1.600   1.948  15.117  1.00  0.87           O  
ATOM   1408  OE2 GLU A  91       1.639   0.432  16.627  1.00  0.87           O  
ATOM   1409  H   GLU A  91       6.379   3.179  13.636  1.00  0.87           H  
ATOM   1410  HA  GLU A  91       5.948   2.868  16.448  1.00  0.87           H  
ATOM   1411 1HB  GLU A  91       4.042   3.176  14.920  1.00  0.87           H  
ATOM   1412 2HB  GLU A  91       4.381   1.614  14.169  1.00  0.87           H  
ATOM   1413 1HG  GLU A  91       4.088   0.501  16.280  1.00  0.87           H  
ATOM   1414 2HG  GLU A  91       3.797   2.004  17.122  1.00  0.87           H  
ATOM   1415  N   ALA A  92       6.736   0.082  14.862  1.00  0.88           N  
ATOM   1416  CA  ALA A  92       7.164  -1.287  15.098  1.00  0.88           C  
ATOM   1417  C   ALA A  92       8.378  -1.318  16.001  1.00  0.88           C  
ATOM   1418  O   ALA A  92       8.504  -2.183  16.868  1.00  0.88           O  
ATOM   1419  CB  ALA A  92       7.492  -1.958  13.783  1.00  0.88           C  
ATOM   1420  H   ALA A  92       6.689   0.424  13.901  1.00  0.88           H  
ATOM   1421  HA  ALA A  92       6.353  -1.818  15.593  1.00  0.88           H  
ATOM   1422 1HB  ALA A  92       7.800  -2.985  13.961  1.00  0.88           H  
ATOM   1423 2HB  ALA A  92       6.613  -1.943  13.139  1.00  0.88           H  
ATOM   1424 3HB  ALA A  92       8.304  -1.410  13.297  1.00  0.88           H  
ATOM   1425  N   LEU A  93       9.271  -0.359  15.807  1.00  0.91           N  
ATOM   1426  CA  LEU A  93      10.456  -0.251  16.625  1.00  0.91           C  
ATOM   1427  C   LEU A  93      10.109   0.205  18.028  1.00  0.91           C  
ATOM   1428  O   LEU A  93      10.551  -0.372  19.013  1.00  0.91           O  
ATOM   1429  CB  LEU A  93      11.348   0.767  15.966  1.00  0.91           C  
ATOM   1430  CG  LEU A  93      11.923   0.340  14.671  1.00  0.91           C  
ATOM   1431  CD1 LEU A  93      12.455   1.516  14.014  1.00  0.91           C  
ATOM   1432  CD2 LEU A  93      13.010  -0.660  14.928  1.00  0.91           C  
ATOM   1433  H   LEU A  93       9.131   0.312  15.046  1.00  0.91           H  
ATOM   1434  HA  LEU A  93      10.944  -1.221  16.672  1.00  0.91           H  
ATOM   1435 1HB  LEU A  93      10.760   1.657  15.778  1.00  0.91           H  
ATOM   1436 2HB  LEU A  93      12.166   1.014  16.641  1.00  0.91           H  
ATOM   1437  HG  LEU A  93      11.160  -0.107  14.036  1.00  0.91           H  
ATOM   1438 1HD1 LEU A  93      12.894   1.223  13.072  1.00  0.91           H  
ATOM   1439 2HD1 LEU A  93      11.664   2.216  13.836  1.00  0.91           H  
ATOM   1440 3HD1 LEU A  93      13.177   1.958  14.658  1.00  0.91           H  
ATOM   1441 1HD2 LEU A  93      13.454  -0.966  13.978  1.00  0.91           H  
ATOM   1442 2HD2 LEU A  93      13.766  -0.203  15.551  1.00  0.91           H  
ATOM   1443 3HD2 LEU A  93      12.594  -1.534  15.435  1.00  0.91           H  
ATOM   1444  N   TYR A  94       9.240   1.199  18.130  1.00  0.96           N  
ATOM   1445  CA  TYR A  94       8.841   1.745  19.412  1.00  0.96           C  
ATOM   1446  C   TYR A  94       8.218   0.679  20.289  1.00  0.96           C  
ATOM   1447  O   TYR A  94       8.491   0.610  21.486  1.00  0.96           O  
ATOM   1448  CB  TYR A  94       7.890   2.900  19.248  1.00  0.96           C  
ATOM   1449  CG  TYR A  94       7.603   3.569  20.520  1.00  0.96           C  
ATOM   1450  CD1 TYR A  94       8.549   4.416  21.013  1.00  0.96           C  
ATOM   1451  CD2 TYR A  94       6.410   3.377  21.197  1.00  0.96           C  
ATOM   1452  CE1 TYR A  94       8.319   5.088  22.165  1.00  0.96           C  
ATOM   1453  CE2 TYR A  94       6.189   4.072  22.377  1.00  0.96           C  
ATOM   1454  CZ  TYR A  94       7.157   4.933  22.840  1.00  0.96           C  
ATOM   1455  OH  TYR A  94       6.978   5.664  23.966  1.00  0.96           O  
ATOM   1456  H   TYR A  94       8.873   1.638  17.288  1.00  0.96           H  
ATOM   1457  HA  TYR A  94       9.734   2.112  19.921  1.00  0.96           H  
ATOM   1458 1HB  TYR A  94       8.309   3.633  18.554  1.00  0.96           H  
ATOM   1459 2HB  TYR A  94       6.948   2.547  18.823  1.00  0.96           H  
ATOM   1460  HD1 TYR A  94       9.484   4.563  20.469  1.00  0.96           H  
ATOM   1461  HD2 TYR A  94       5.653   2.698  20.798  1.00  0.96           H  
ATOM   1462  HE1 TYR A  94       9.052   5.767  22.542  1.00  0.96           H  
ATOM   1463  HE2 TYR A  94       5.254   3.951  22.924  1.00  0.96           H  
ATOM   1464  HH  TYR A  94       7.447   6.537  23.848  1.00  0.96           H  
ATOM   1465  N   ASN A  95       7.376  -0.165  19.694  1.00  1.02           N  
ATOM   1466  CA  ASN A  95       6.661  -1.219  20.406  1.00  1.02           C  
ATOM   1467  C   ASN A  95       7.605  -2.203  21.113  1.00  1.02           C  
ATOM   1468  O   ASN A  95       7.187  -2.917  22.025  1.00  1.02           O  
ATOM   1469  CB  ASN A  95       5.712  -1.935  19.470  1.00  1.02           C  
ATOM   1470  CG  ASN A  95       4.499  -1.075  19.126  1.00  1.02           C  
ATOM   1471  OD1 ASN A  95       4.205  -0.096  19.828  1.00  1.02           O  
ATOM   1472  ND2 ASN A  95       3.799  -1.430  18.070  1.00  1.02           N  
ATOM   1473  H   ASN A  95       7.191  -0.041  18.698  1.00  1.02           H  
ATOM   1474  HA  ASN A  95       6.061  -0.747  21.184  1.00  1.02           H  
ATOM   1475 1HB  ASN A  95       6.237  -2.179  18.542  1.00  1.02           H  
ATOM   1476 2HB  ASN A  95       5.378  -2.869  19.918  1.00  1.02           H  
ATOM   1477 1HD2 ASN A  95       2.987  -0.868  17.765  1.00  1.02           H  
ATOM   1478 2HD2 ASN A  95       4.075  -2.224  17.537  1.00  1.02           H  
ATOM   1479  N   LEU A  96       8.894  -2.221  20.752  1.00  1.09           N  
ATOM   1480  CA  LEU A  96       9.865  -3.077  21.423  1.00  1.09           C  
ATOM   1481  C   LEU A  96       9.963  -2.653  22.901  1.00  1.09           C  
ATOM   1482  O   LEU A  96      10.311  -3.455  23.767  1.00  1.09           O  
ATOM   1483  CB  LEU A  96      11.241  -2.938  20.776  1.00  1.09           C  
ATOM   1484  CG  LEU A  96      11.425  -3.436  19.362  1.00  1.09           C  
ATOM   1485  CD1 LEU A  96      12.805  -2.967  18.846  1.00  1.09           C  
ATOM   1486  CD2 LEU A  96      11.341  -4.940  19.368  1.00  1.09           C  
ATOM   1487  H   LEU A  96       9.235  -1.607  20.011  1.00  1.09           H  
ATOM   1488  HA  LEU A  96       9.530  -4.110  21.365  1.00  1.09           H  
ATOM   1489 1HB  LEU A  96      11.528  -1.918  20.811  1.00  1.09           H  
ATOM   1490 2HB  LEU A  96      11.925  -3.499  21.356  1.00  1.09           H  
ATOM   1491  HG  LEU A  96      10.649  -3.022  18.708  1.00  1.09           H  
ATOM   1492 1HD1 LEU A  96      12.951  -3.323  17.824  1.00  1.09           H  
ATOM   1493 2HD1 LEU A  96      12.835  -1.875  18.856  1.00  1.09           H  
ATOM   1494 3HD1 LEU A  96      13.588  -3.355  19.476  1.00  1.09           H  
ATOM   1495 1HD2 LEU A  96      11.488  -5.314  18.352  1.00  1.09           H  
ATOM   1496 2HD2 LEU A  96      12.107  -5.342  20.019  1.00  1.09           H  
ATOM   1497 3HD2 LEU A  96      10.361  -5.244  19.733  1.00  1.09           H  
ATOM   1498  N   ARG A  97       9.603  -1.389  23.198  1.00  1.16           N  
ATOM   1499  CA  ARG A  97       9.621  -0.829  24.549  1.00  1.16           C  
ATOM   1500  C   ARG A  97       8.668  -1.588  25.471  1.00  1.16           C  
ATOM   1501  O   ARG A  97       8.777  -1.498  26.687  1.00  1.16           O  
ATOM   1502  CB  ARG A  97       9.204   0.648  24.591  1.00  1.16           C  
ATOM   1503  CG  ARG A  97      10.134   1.683  23.923  1.00  1.16           C  
ATOM   1504  CD  ARG A  97      11.511   1.696  24.491  1.00  1.16           C  
ATOM   1505  NE  ARG A  97      11.540   2.037  25.895  1.00  1.16           N  
ATOM   1506  CZ  ARG A  97      12.627   1.902  26.670  1.00  1.16           C  
ATOM   1507  NH1 ARG A  97      13.746   1.457  26.140  1.00  1.16           N  
ATOM   1508  NH2 ARG A  97      12.573   2.207  27.952  1.00  1.16           N  
ATOM   1509  H   ARG A  97       9.291  -0.771  22.450  1.00  1.16           H  
ATOM   1510  HA  ARG A  97      10.634  -0.916  24.944  1.00  1.16           H  
ATOM   1511 1HB  ARG A  97       8.230   0.750  24.109  1.00  1.16           H  
ATOM   1512 2HB  ARG A  97       9.078   0.953  25.629  1.00  1.16           H  
ATOM   1513 1HG  ARG A  97      10.214   1.462  22.879  1.00  1.16           H  
ATOM   1514 2HG  ARG A  97       9.706   2.680  24.039  1.00  1.16           H  
ATOM   1515 1HD  ARG A  97      11.965   0.710  24.370  1.00  1.16           H  
ATOM   1516 2HD  ARG A  97      12.109   2.435  23.954  1.00  1.16           H  
ATOM   1517  HE  ARG A  97      10.687   2.376  26.325  1.00  1.16           H  
ATOM   1518 1HH1 ARG A  97      13.779   1.221  25.156  1.00  1.16           H  
ATOM   1519 2HH1 ARG A  97      14.571   1.350  26.714  1.00  1.16           H  
ATOM   1520 1HH2 ARG A  97      11.703   2.529  28.352  1.00  1.16           H  
ATOM   1521 2HH2 ARG A  97      13.397   2.089  28.527  1.00  1.16           H  
ATOM   1522  N   ALA A  98       7.736  -2.357  24.903  1.00  1.23           N  
ATOM   1523  CA  ALA A  98       6.757  -3.115  25.665  1.00  1.23           C  
ATOM   1524  C   ALA A  98       7.404  -4.062  26.677  1.00  1.23           C  
ATOM   1525  O   ALA A  98       6.760  -4.445  27.654  1.00  1.23           O  
ATOM   1526  CB  ALA A  98       5.892  -3.920  24.716  1.00  1.23           C  
ATOM   1527  H   ALA A  98       7.689  -2.430  23.887  1.00  1.23           H  
ATOM   1528  HA  ALA A  98       6.135  -2.407  26.213  1.00  1.23           H  
ATOM   1529 1HB  ALA A  98       5.140  -4.465  25.282  1.00  1.23           H  
ATOM   1530 2HB  ALA A  98       5.405  -3.248  24.010  1.00  1.23           H  
ATOM   1531 3HB  ALA A  98       6.521  -4.624  24.170  1.00  1.23           H  
ATOM   1532  N   VAL A  99       8.654  -4.474  26.439  1.00  1.30           N  
ATOM   1533  CA  VAL A  99       9.318  -5.391  27.358  1.00  1.30           C  
ATOM   1534  C   VAL A  99      10.480  -4.730  28.119  1.00  1.30           C  
ATOM   1535  O   VAL A  99      11.283  -5.425  28.755  1.00  1.30           O  
ATOM   1536  CB  VAL A  99       9.822  -6.621  26.600  1.00  1.30           C  
ATOM   1537  CG1 VAL A  99       8.645  -7.373  25.992  1.00  1.30           C  
ATOM   1538  CG2 VAL A  99      10.770  -6.200  25.566  1.00  1.30           C  
ATOM   1539  H   VAL A  99       9.154  -4.132  25.614  1.00  1.30           H  
ATOM   1540  HA  VAL A  99       8.588  -5.731  28.089  1.00  1.30           H  
ATOM   1541  HB  VAL A  99      10.323  -7.295  27.299  1.00  1.30           H  
ATOM   1542 1HG1 VAL A  99       9.016  -8.256  25.469  1.00  1.30           H  
ATOM   1543 2HG1 VAL A  99       7.963  -7.679  26.784  1.00  1.30           H  
ATOM   1544 3HG1 VAL A  99       8.122  -6.727  25.289  1.00  1.30           H  
ATOM   1545 1HG2 VAL A  99      11.134  -7.071  25.036  1.00  1.30           H  
ATOM   1546 2HG2 VAL A  99      10.270  -5.542  24.877  1.00  1.30           H  
ATOM   1547 3HG2 VAL A  99      11.594  -5.685  26.043  1.00  1.30           H  
ATOM   1548  N   THR A 100      10.570  -3.395  28.064  1.00  1.35           N  
ATOM   1549  CA  THR A 100      11.626  -2.667  28.774  1.00  1.35           C  
ATOM   1550  C   THR A 100      11.079  -1.657  29.770  1.00  1.35           C  
ATOM   1551  O   THR A 100      10.163  -0.889  29.477  1.00  1.35           O  
ATOM   1552  CB  THR A 100      12.600  -1.971  27.803  1.00  1.35           C  
ATOM   1553  OG1 THR A 100      13.234  -2.947  27.011  1.00  1.35           O  
ATOM   1554  CG2 THR A 100      13.672  -1.213  28.549  1.00  1.35           C  
ATOM   1555  H   THR A 100       9.878  -2.858  27.539  1.00  1.35           H  
ATOM   1556  HA  THR A 100      12.202  -3.383  29.351  1.00  1.35           H  
ATOM   1557  HB  THR A 100      12.042  -1.290  27.157  1.00  1.35           H  
ATOM   1558  HG1 THR A 100      13.931  -3.343  27.517  1.00  1.35           H  
ATOM   1559 1HG2 THR A 100      14.350  -0.755  27.841  1.00  1.35           H  
ATOM   1560 2HG2 THR A 100      13.231  -0.439  29.168  1.00  1.35           H  
ATOM   1561 3HG2 THR A 100      14.227  -1.897  29.180  1.00  1.35           H  
ATOM   1562  N   VAL A 101      11.661  -1.665  30.958  1.00  1.41           N  
ATOM   1563  CA  VAL A 101      11.255  -0.751  31.994  1.00  1.41           C  
ATOM   1564  C   VAL A 101      12.309   0.321  32.227  1.00  1.41           C  
ATOM   1565  O   VAL A 101      13.462   0.044  32.591  1.00  1.41           O  
ATOM   1566  CB  VAL A 101      10.984  -1.526  33.282  1.00  1.41           C  
ATOM   1567  CG1 VAL A 101      10.588  -0.561  34.392  1.00  1.41           C  
ATOM   1568  CG2 VAL A 101       9.888  -2.546  33.032  1.00  1.41           C  
ATOM   1569  H   VAL A 101      12.425  -2.314  31.136  1.00  1.41           H  
ATOM   1570  HA  VAL A 101      10.328  -0.265  31.686  1.00  1.41           H  
ATOM   1571  HB  VAL A 101      11.889  -2.042  33.587  1.00  1.41           H  
ATOM   1572 1HG1 VAL A 101      10.406  -1.116  35.311  1.00  1.41           H  
ATOM   1573 2HG1 VAL A 101      11.392   0.160  34.556  1.00  1.41           H  
ATOM   1574 3HG1 VAL A 101       9.682  -0.030  34.104  1.00  1.41           H  
ATOM   1575 1HG2 VAL A 101       9.699  -3.107  33.945  1.00  1.41           H  
ATOM   1576 2HG2 VAL A 101       8.978  -2.031  32.723  1.00  1.41           H  
ATOM   1577 3HG2 VAL A 101      10.200  -3.234  32.244  1.00  1.41           H  
ATOM   1578  N   LEU A 102      11.910   1.559  31.985  1.00  1.46           N  
ATOM   1579  CA  LEU A 102      12.822   2.674  32.103  1.00  1.46           C  
ATOM   1580  C   LEU A 102      13.340   2.829  33.519  1.00  1.46           C  
ATOM   1581  O   LEU A 102      12.575   2.871  34.481  1.00  1.46           O  
ATOM   1582  CB  LEU A 102      12.142   3.953  31.616  1.00  1.46           C  
ATOM   1583  CG  LEU A 102      12.964   5.212  31.753  1.00  1.46           C  
ATOM   1584  CD1 LEU A 102      14.168   5.135  30.877  1.00  1.46           C  
ATOM   1585  CD2 LEU A 102      12.122   6.407  31.370  1.00  1.46           C  
ATOM   1586  H   LEU A 102      10.952   1.721  31.700  1.00  1.46           H  
ATOM   1587  HA  LEU A 102      13.675   2.479  31.453  1.00  1.46           H  
ATOM   1588 1HB  LEU A 102      11.903   3.836  30.562  1.00  1.46           H  
ATOM   1589 2HB  LEU A 102      11.215   4.079  32.145  1.00  1.46           H  
ATOM   1590  HG  LEU A 102      13.289   5.304  32.777  1.00  1.46           H  
ATOM   1591 1HD1 LEU A 102      14.732   6.028  31.019  1.00  1.46           H  
ATOM   1592 2HD1 LEU A 102      14.769   4.283  31.156  1.00  1.46           H  
ATOM   1593 3HD1 LEU A 102      13.861   5.042  29.845  1.00  1.46           H  
ATOM   1594 1HD2 LEU A 102      12.686   7.301  31.485  1.00  1.46           H  
ATOM   1595 2HD2 LEU A 102      11.842   6.295  30.359  1.00  1.46           H  
ATOM   1596 3HD2 LEU A 102      11.240   6.484  31.982  1.00  1.46           H  
ATOM   1597  N   GLY A 103      14.659   2.892  33.626  1.00  1.53           N  
ATOM   1598  CA  GLY A 103      15.359   3.030  34.889  1.00  1.53           C  
ATOM   1599  C   GLY A 103      15.697   1.680  35.527  1.00  1.53           C  
ATOM   1600  O   GLY A 103      16.431   1.639  36.516  1.00  1.53           O  
ATOM   1601  H   GLY A 103      15.207   2.843  32.781  1.00  1.53           H  
ATOM   1602 1HA  GLY A 103      16.276   3.597  34.727  1.00  1.53           H  
ATOM   1603 2HA  GLY A 103      14.747   3.611  35.575  1.00  1.53           H  
ATOM   1604  N   LYS A 104      15.161   0.578  34.979  1.00  1.63           N  
ATOM   1605  CA  LYS A 104      15.399  -0.740  35.566  1.00  1.63           C  
ATOM   1606  C   LYS A 104      16.088  -1.744  34.635  1.00  1.63           C  
ATOM   1607  O   LYS A 104      17.065  -2.384  35.032  1.00  1.63           O  
ATOM   1608  CB  LYS A 104      14.072  -1.344  36.014  1.00  1.63           C  
ATOM   1609  CG  LYS A 104      13.278  -0.523  37.043  1.00  1.63           C  
ATOM   1610  CD  LYS A 104      13.997  -0.415  38.383  1.00  1.63           C  
ATOM   1611  CE  LYS A 104      13.154   0.344  39.410  1.00  1.63           C  
ATOM   1612  NZ  LYS A 104      13.857   0.478  40.722  1.00  1.63           N  
ATOM   1613  H   LYS A 104      14.571   0.643  34.150  1.00  1.63           H  
ATOM   1614  HA  LYS A 104      16.038  -0.613  36.439  1.00  1.63           H  
ATOM   1615 1HB  LYS A 104      13.445  -1.477  35.147  1.00  1.63           H  
ATOM   1616 2HB  LYS A 104      14.252  -2.329  36.437  1.00  1.63           H  
ATOM   1617 1HG  LYS A 104      13.106   0.481  36.645  1.00  1.63           H  
ATOM   1618 2HG  LYS A 104      12.310  -0.995  37.200  1.00  1.63           H  
ATOM   1619 1HD  LYS A 104      14.208  -1.414  38.766  1.00  1.63           H  
ATOM   1620 2HD  LYS A 104      14.944   0.110  38.247  1.00  1.63           H  
ATOM   1621 1HE  LYS A 104      12.936   1.339  39.022  1.00  1.63           H  
ATOM   1622 2HE  LYS A 104      12.215  -0.188  39.566  1.00  1.63           H  
ATOM   1623 1HZ  LYS A 104      13.271   0.985  41.370  1.00  1.63           H  
ATOM   1624 2HZ  LYS A 104      14.054  -0.440  41.095  1.00  1.63           H  
ATOM   1625 3HZ  LYS A 104      14.724   0.980  40.587  1.00  1.63           H  
ATOM   1626  N   GLY A 105      15.576  -1.914  33.410  1.00  1.78           N  
ATOM   1627  CA  GLY A 105      16.160  -2.921  32.517  1.00  1.78           C  
ATOM   1628  C   GLY A 105      15.176  -3.579  31.530  1.00  1.78           C  
ATOM   1629  O   GLY A 105      13.995  -3.231  31.463  1.00  1.78           O  
ATOM   1630  H   GLY A 105      14.787  -1.345  33.104  1.00  1.78           H  
ATOM   1631 1HA  GLY A 105      16.980  -2.465  31.972  1.00  1.78           H  
ATOM   1632 2HA  GLY A 105      16.610  -3.703  33.127  1.00  1.78           H  
ATOM   1633  N   THR A 106      15.680  -4.552  30.768  1.00  1.97           N  
ATOM   1634  CA  THR A 106      14.888  -5.263  29.753  1.00  1.97           C  
ATOM   1635  C   THR A 106      14.581  -6.675  30.189  1.00  1.97           C  
ATOM   1636  O   THR A 106      15.462  -7.374  30.688  1.00  1.97           O  
ATOM   1637  CB  THR A 106      15.605  -5.325  28.385  1.00  1.97           C  
ATOM   1638  OG1 THR A 106      15.807  -3.995  27.896  1.00  1.97           O  
ATOM   1639  CG2 THR A 106      14.778  -6.125  27.361  1.00  1.97           C  
ATOM   1640  H   THR A 106      16.651  -4.803  30.889  1.00  1.97           H  
ATOM   1641  HA  THR A 106      13.938  -4.751  29.621  1.00  1.97           H  
ATOM   1642  HB  THR A 106      16.574  -5.803  28.513  1.00  1.97           H  
ATOM   1643  HG1 THR A 106      15.024  -3.690  27.454  1.00  1.97           H  
ATOM   1644 1HG2 THR A 106      15.309  -6.155  26.415  1.00  1.97           H  
ATOM   1645 2HG2 THR A 106      14.635  -7.145  27.707  1.00  1.97           H  
ATOM   1646 3HG2 THR A 106      13.806  -5.654  27.223  1.00  1.97           H  
ATOM   1647  N   ASN A 107      13.332  -7.084  30.014  1.00  2.17           N  
ATOM   1648  CA  ASN A 107      12.915  -8.430  30.346  1.00  2.17           C  
ATOM   1649  C   ASN A 107      13.070  -9.367  29.125  1.00  2.17           C  
ATOM   1650  O   ASN A 107      12.380  -9.173  28.129  1.00  2.17           O  
ATOM   1651  CB  ASN A 107      11.483  -8.426  30.833  1.00  2.17           C  
ATOM   1652  CG  ASN A 107      11.320  -7.699  32.147  1.00  2.17           C  
ATOM   1653  OD1 ASN A 107      12.074  -7.948  33.097  1.00  2.17           O  
ATOM   1654  ND2 ASN A 107      10.352  -6.821  32.230  1.00  2.17           N  
ATOM   1655  H   ASN A 107      12.646  -6.445  29.606  1.00  2.17           H  
ATOM   1656  HA  ASN A 107      13.528  -8.754  31.175  1.00  2.17           H  
ATOM   1657 1HB  ASN A 107      10.849  -7.944  30.082  1.00  2.17           H  
ATOM   1658 2HB  ASN A 107      11.137  -9.452  30.947  1.00  2.17           H  
ATOM   1659 1HD2 ASN A 107      10.204  -6.332  33.090  1.00  2.17           H  
ATOM   1660 2HD2 ASN A 107       9.754  -6.654  31.446  1.00  2.17           H  
ATOM   1661  N   PRO A 108      13.992 -10.347  29.160  1.00  2.33           N  
ATOM   1662  CA  PRO A 108      14.316 -11.295  28.106  1.00  2.33           C  
ATOM   1663  C   PRO A 108      13.207 -12.330  28.064  1.00  2.33           C  
ATOM   1664  O   PRO A 108      12.362 -12.333  28.960  1.00  2.33           O  
ATOM   1665  CB  PRO A 108      15.660 -11.860  28.581  1.00  2.33           C  
ATOM   1666  CG  PRO A 108      15.558 -11.834  30.073  1.00  2.33           C  
ATOM   1667  CD  PRO A 108      14.781 -10.586  30.397  1.00  2.33           C  
ATOM   1668  HA  PRO A 108      14.401 -10.757  27.146  1.00  2.33           H  
ATOM   1669 1HB  PRO A 108      15.820 -12.873  28.227  1.00  2.33           H  
ATOM   1670 2HB  PRO A 108      16.485 -11.246  28.197  1.00  2.33           H  
ATOM   1671 1HG  PRO A 108      15.058 -12.746  30.427  1.00  2.33           H  
ATOM   1672 2HG  PRO A 108      16.566 -11.831  30.519  1.00  2.33           H  
ATOM   1673 1HD  PRO A 108      14.126 -10.809  31.255  1.00  2.33           H  
ATOM   1674 2HD  PRO A 108      15.482  -9.769  30.592  1.00  2.33           H  
ATOM   1675  N   PRO A 109      13.199 -13.251  27.095  1.00  2.38           N  
ATOM   1676  CA  PRO A 109      14.080 -13.535  25.957  1.00  2.38           C  
ATOM   1677  C   PRO A 109      13.936 -12.664  24.720  1.00  2.38           C  
ATOM   1678  O   PRO A 109      12.991 -11.882  24.584  1.00  2.38           O  
ATOM   1679  CB  PRO A 109      13.682 -14.971  25.621  1.00  2.38           C  
ATOM   1680  CG  PRO A 109      12.221 -15.034  25.958  1.00  2.38           C  
ATOM   1681  CD  PRO A 109      12.076 -14.183  27.195  1.00  2.38           C  
ATOM   1682  HA  PRO A 109      15.126 -13.532  26.285  1.00  2.38           H  
ATOM   1683 1HB  PRO A 109      13.880 -15.178  24.554  1.00  2.38           H  
ATOM   1684 2HB  PRO A 109      14.287 -15.680  26.202  1.00  2.38           H  
ATOM   1685 1HG  PRO A 109      11.624 -14.659  25.114  1.00  2.38           H  
ATOM   1686 2HG  PRO A 109      11.914 -16.076  26.125  1.00  2.38           H  
ATOM   1687 1HD  PRO A 109      11.126 -13.629  27.179  1.00  2.38           H  
ATOM   1688 2HD  PRO A 109      12.177 -14.792  28.108  1.00  2.38           H  
ATOM   1689  N   SER A 110      14.919 -12.801  23.823  1.00  2.30           N  
ATOM   1690  CA  SER A 110      14.858 -12.310  22.438  1.00  2.30           C  
ATOM   1691  C   SER A 110      14.319 -10.898  22.276  1.00  2.30           C  
ATOM   1692  O   SER A 110      13.563 -10.615  21.345  1.00  2.30           O  
ATOM   1693  CB  SER A 110      14.029 -13.270  21.614  1.00  2.30           C  
ATOM   1694  OG  SER A 110      14.609 -14.550  21.610  1.00  2.30           O  
ATOM   1695  H   SER A 110      15.711 -13.380  24.069  1.00  2.30           H  
ATOM   1696  HA  SER A 110      15.876 -12.316  22.042  1.00  2.30           H  
ATOM   1697 1HB  SER A 110      13.022 -13.326  22.030  1.00  2.30           H  
ATOM   1698 2HB  SER A 110      13.944 -12.900  20.594  1.00  2.30           H  
ATOM   1699  HG  SER A 110      14.013 -15.109  21.104  1.00  2.30           H  
ATOM   1700  N   SER A 111      14.721 -10.015  23.161  1.00  2.08           N  
ATOM   1701  CA  SER A 111      14.227  -8.663  23.143  1.00  2.08           C  
ATOM   1702  C   SER A 111      15.233  -7.707  22.517  1.00  2.08           C  
ATOM   1703  O   SER A 111      16.234  -7.344  23.132  1.00  2.08           O  
ATOM   1704  CB  SER A 111      13.849  -8.311  24.554  1.00  2.08           C  
ATOM   1705  OG  SER A 111      12.751  -9.122  24.964  1.00  2.08           O  
ATOM   1706  H   SER A 111      15.354 -10.311  23.886  1.00  2.08           H  
ATOM   1707  HA  SER A 111      13.318  -8.637  22.541  1.00  2.08           H  
ATOM   1708 1HB  SER A 111      14.696  -8.480  25.215  1.00  2.08           H  
ATOM   1709 2HB  SER A 111      13.580  -7.259  24.618  1.00  2.08           H  
ATOM   1710  HG  SER A 111      12.998 -10.082  24.838  1.00  2.08           H  
ATOM   1711  N   GLU A 112      14.957  -7.326  21.265  1.00  1.79           N  
ATOM   1712  CA  GLU A 112      15.845  -6.496  20.445  1.00  1.79           C  
ATOM   1713  C   GLU A 112      16.200  -5.140  21.044  1.00  1.79           C  
ATOM   1714  O   GLU A 112      17.373  -4.775  21.090  1.00  1.79           O  
ATOM   1715  CB  GLU A 112      15.187  -6.258  19.084  1.00  1.79           C  
ATOM   1716  CG  GLU A 112      15.970  -5.362  18.134  1.00  1.79           C  
ATOM   1717  CD  GLU A 112      15.265  -5.148  16.810  1.00  1.79           C  
ATOM   1718  OE1 GLU A 112      14.250  -5.765  16.587  1.00  1.79           O  
ATOM   1719  OE2 GLU A 112      15.739  -4.356  16.030  1.00  1.79           O  
ATOM   1720  H   GLU A 112      14.103  -7.676  20.850  1.00  1.79           H  
ATOM   1721  HA  GLU A 112      16.773  -7.050  20.295  1.00  1.79           H  
ATOM   1722 1HB  GLU A 112      15.022  -7.213  18.587  1.00  1.79           H  
ATOM   1723 2HB  GLU A 112      14.221  -5.805  19.230  1.00  1.79           H  
ATOM   1724 1HG  GLU A 112      16.118  -4.390  18.611  1.00  1.79           H  
ATOM   1725 2HG  GLU A 112      16.947  -5.802  17.957  1.00  1.79           H  
ATOM   1726  N   ILE A 113      15.177  -4.412  21.488  1.00  1.50           N  
ATOM   1727  CA  ILE A 113      15.220  -3.084  22.130  1.00  1.50           C  
ATOM   1728  C   ILE A 113      16.018  -1.933  21.496  1.00  1.50           C  
ATOM   1729  O   ILE A 113      15.482  -0.837  21.360  1.00  1.50           O  
ATOM   1730  CB  ILE A 113      15.664  -3.214  23.586  1.00  1.50           C  
ATOM   1731  CG1 ILE A 113      14.715  -4.108  24.268  1.00  1.50           C  
ATOM   1732  CG2 ILE A 113      15.718  -1.850  24.281  1.00  1.50           C  
ATOM   1733  CD1 ILE A 113      13.327  -3.621  24.169  1.00  1.50           C  
ATOM   1734  H   ILE A 113      14.268  -4.835  21.384  1.00  1.50           H  
ATOM   1735  HA  ILE A 113      14.189  -2.736  22.163  1.00  1.50           H  
ATOM   1736  HB  ILE A 113      16.651  -3.681  23.629  1.00  1.50           H  
ATOM   1737 1HG1 ILE A 113      14.773  -5.104  23.850  1.00  1.50           H  
ATOM   1738 2HG1 ILE A 113      14.980  -4.150  25.306  1.00  1.50           H  
ATOM   1739 1HG2 ILE A 113      16.029  -1.978  25.320  1.00  1.50           H  
ATOM   1740 2HG2 ILE A 113      16.433  -1.219  23.767  1.00  1.50           H  
ATOM   1741 3HG2 ILE A 113      14.733  -1.384  24.255  1.00  1.50           H  
ATOM   1742 1HD1 ILE A 113      12.672  -4.286  24.693  1.00  1.50           H  
ATOM   1743 2HD1 ILE A 113      13.245  -2.623  24.593  1.00  1.50           H  
ATOM   1744 3HD1 ILE A 113      13.053  -3.588  23.152  1.00  1.50           H  
ATOM   1745  N   SER A 114      17.271  -2.156  21.115  1.00  1.26           N  
ATOM   1746  CA  SER A 114      18.156  -1.094  20.638  1.00  1.26           C  
ATOM   1747  C   SER A 114      17.503  -0.132  19.643  1.00  1.26           C  
ATOM   1748  O   SER A 114      17.681   1.079  19.757  1.00  1.26           O  
ATOM   1749  CB  SER A 114      19.411  -1.699  20.042  1.00  1.26           C  
ATOM   1750  OG  SER A 114      20.280  -0.699  19.571  1.00  1.26           O  
ATOM   1751  H   SER A 114      17.631  -3.093  21.209  1.00  1.26           H  
ATOM   1752  HA  SER A 114      18.463  -0.514  21.510  1.00  1.26           H  
ATOM   1753 1HB  SER A 114      19.920  -2.284  20.815  1.00  1.26           H  
ATOM   1754 2HB  SER A 114      19.151  -2.382  19.234  1.00  1.26           H  
ATOM   1755  HG  SER A 114      21.149  -1.112  19.523  1.00  1.26           H  
ATOM   1756  N   GLY A 115      16.752  -0.627  18.657  1.00  1.09           N  
ATOM   1757  CA  GLY A 115      16.138   0.307  17.713  1.00  1.09           C  
ATOM   1758  C   GLY A 115      15.209   1.292  18.436  1.00  1.09           C  
ATOM   1759  O   GLY A 115      15.132   2.473  18.086  1.00  1.09           O  
ATOM   1760  H   GLY A 115      16.614  -1.624  18.569  1.00  1.09           H  
ATOM   1761 1HA  GLY A 115      16.921   0.854  17.194  1.00  1.09           H  
ATOM   1762 2HA  GLY A 115      15.584  -0.253  16.965  1.00  1.09           H  
ATOM   1763  N   ALA A 116      14.492   0.801  19.450  1.00  0.97           N  
ATOM   1764  CA  ALA A 116      13.572   1.632  20.207  1.00  0.97           C  
ATOM   1765  C   ALA A 116      14.337   2.648  21.008  1.00  0.97           C  
ATOM   1766  O   ALA A 116      13.929   3.800  21.133  1.00  0.97           O  
ATOM   1767  CB  ALA A 116      12.738   0.805  21.143  1.00  0.97           C  
ATOM   1768  H   ALA A 116      14.634  -0.156  19.749  1.00  0.97           H  
ATOM   1769  HA  ALA A 116      12.922   2.150  19.504  1.00  0.97           H  
ATOM   1770 1HB  ALA A 116      12.066   1.459  21.651  1.00  0.97           H  
ATOM   1771 2HB  ALA A 116      12.196   0.106  20.581  1.00  0.97           H  
ATOM   1772 3HB  ALA A 116      13.364   0.286  21.861  1.00  0.97           H  
ATOM   1773  N   THR A 117      15.459   2.194  21.557  1.00  0.90           N  
ATOM   1774  CA  THR A 117      16.302   3.023  22.395  1.00  0.90           C  
ATOM   1775  C   THR A 117      16.828   4.191  21.622  1.00  0.90           C  
ATOM   1776  O   THR A 117      16.799   5.316  22.104  1.00  0.90           O  
ATOM   1777  CB  THR A 117      17.464   2.233  22.974  1.00  0.90           C  
ATOM   1778  OG1 THR A 117      16.944   1.210  23.797  1.00  0.90           O  
ATOM   1779  CG2 THR A 117      18.353   3.137  23.771  1.00  0.90           C  
ATOM   1780  H   THR A 117      15.712   1.219  21.391  1.00  0.90           H  
ATOM   1781  HA  THR A 117      15.706   3.403  23.223  1.00  0.90           H  
ATOM   1782  HB  THR A 117      18.043   1.793  22.174  1.00  0.90           H  
ATOM   1783  HG1 THR A 117      17.570   1.011  24.508  1.00  0.90           H  
ATOM   1784 1HG2 THR A 117      19.168   2.572  24.175  1.00  0.90           H  
ATOM   1785 2HG2 THR A 117      18.742   3.927  23.128  1.00  0.90           H  
ATOM   1786 3HG2 THR A 117      17.788   3.561  24.573  1.00  0.90           H  
ATOM   1787  N   VAL A 118      17.283   3.937  20.407  1.00  0.86           N  
ATOM   1788  CA  VAL A 118      17.785   5.011  19.578  1.00  0.86           C  
ATOM   1789  C   VAL A 118      16.658   6.019  19.330  1.00  0.86           C  
ATOM   1790  O   VAL A 118      16.842   7.216  19.549  1.00  0.86           O  
ATOM   1791  CB  VAL A 118      18.361   4.447  18.278  1.00  0.86           C  
ATOM   1792  CG1 VAL A 118      18.684   5.557  17.331  1.00  0.86           C  
ATOM   1793  CG2 VAL A 118      19.618   3.647  18.582  1.00  0.86           C  
ATOM   1794  H   VAL A 118      17.297   2.972  20.072  1.00  0.86           H  
ATOM   1795  HA  VAL A 118      18.592   5.514  20.112  1.00  0.86           H  
ATOM   1796  HB  VAL A 118      17.627   3.793  17.824  1.00  0.86           H  
ATOM   1797 1HG1 VAL A 118      19.085   5.140  16.410  1.00  0.86           H  
ATOM   1798 2HG1 VAL A 118      17.771   6.111  17.120  1.00  0.86           H  
ATOM   1799 3HG1 VAL A 118      19.420   6.222  17.780  1.00  0.86           H  
ATOM   1800 1HG2 VAL A 118      20.011   3.233  17.652  1.00  0.86           H  
ATOM   1801 2HG2 VAL A 118      20.361   4.295  19.039  1.00  0.86           H  
ATOM   1802 3HG2 VAL A 118      19.376   2.835  19.264  1.00  0.86           H  
ATOM   1803  N   ILE A 119      15.442   5.529  19.041  1.00  0.85           N  
ATOM   1804  CA  ILE A 119      14.298   6.428  18.866  1.00  0.85           C  
ATOM   1805  C   ILE A 119      14.061   7.305  20.086  1.00  0.85           C  
ATOM   1806  O   ILE A 119      13.713   8.482  19.934  1.00  0.85           O  
ATOM   1807  CB  ILE A 119      12.983   5.667  18.577  1.00  0.85           C  
ATOM   1808  CG1 ILE A 119      13.014   5.067  17.198  1.00  0.85           C  
ATOM   1809  CG2 ILE A 119      11.755   6.545  18.796  1.00  0.85           C  
ATOM   1810  CD1 ILE A 119      11.875   4.108  16.931  1.00  0.85           C  
ATOM   1811  H   ILE A 119      15.319   4.527  18.889  1.00  0.85           H  
ATOM   1812  HA  ILE A 119      14.506   7.074  18.018  1.00  0.85           H  
ATOM   1813  HB  ILE A 119      12.911   4.842  19.253  1.00  0.85           H  
ATOM   1814 1HG1 ILE A 119      12.989   5.867  16.462  1.00  0.85           H  
ATOM   1815 2HG1 ILE A 119      13.935   4.528  17.088  1.00  0.85           H  
ATOM   1816 1HG2 ILE A 119      10.858   5.956  18.614  1.00  0.85           H  
ATOM   1817 2HG2 ILE A 119      11.742   6.915  19.806  1.00  0.85           H  
ATOM   1818 3HG2 ILE A 119      11.780   7.366  18.142  1.00  0.85           H  
ATOM   1819 1HD1 ILE A 119      11.974   3.716  15.930  1.00  0.85           H  
ATOM   1820 2HD1 ILE A 119      11.912   3.292  17.648  1.00  0.85           H  
ATOM   1821 3HD1 ILE A 119      10.918   4.624  17.022  1.00  0.85           H  
ATOM   1822  N   VAL A 120      14.217   6.751  21.289  1.00  0.85           N  
ATOM   1823  CA  VAL A 120      13.977   7.540  22.489  1.00  0.85           C  
ATOM   1824  C   VAL A 120      15.229   7.874  23.338  1.00  0.85           C  
ATOM   1825  O   VAL A 120      15.089   8.210  24.504  1.00  0.85           O  
ATOM   1826  CB  VAL A 120      12.963   6.836  23.413  1.00  0.85           C  
ATOM   1827  CG1 VAL A 120      11.651   6.678  22.722  1.00  0.85           C  
ATOM   1828  CG2 VAL A 120      13.506   5.531  23.917  1.00  0.85           C  
ATOM   1829  H   VAL A 120      14.474   5.763  21.354  1.00  0.85           H  
ATOM   1830  HA  VAL A 120      13.537   8.479  22.173  1.00  0.85           H  
ATOM   1831  HB  VAL A 120      12.787   7.461  24.216  1.00  0.85           H  
ATOM   1832 1HG1 VAL A 120      10.956   6.231  23.413  1.00  0.85           H  
ATOM   1833 2HG1 VAL A 120      11.275   7.648  22.399  1.00  0.85           H  
ATOM   1834 3HG1 VAL A 120      11.777   6.025  21.865  1.00  0.85           H  
ATOM   1835 1HG2 VAL A 120      12.794   5.072  24.598  1.00  0.85           H  
ATOM   1836 2HG2 VAL A 120      13.685   4.885  23.108  1.00  0.85           H  
ATOM   1837 3HG2 VAL A 120      14.434   5.719  24.431  1.00  0.85           H  
ATOM   1838  N   TRP A 121      16.443   7.783  22.799  1.00  0.86           N  
ATOM   1839  CA  TRP A 121      17.644   8.097  23.605  1.00  0.86           C  
ATOM   1840  C   TRP A 121      17.705   9.591  24.009  1.00  0.86           C  
ATOM   1841  O   TRP A 121      17.632  10.470  23.137  1.00  0.86           O  
ATOM   1842  CB  TRP A 121      18.895   7.673  22.830  1.00  0.86           C  
ATOM   1843  CG  TRP A 121      20.142   7.883  23.559  1.00  0.86           C  
ATOM   1844  CD1 TRP A 121      21.055   8.838  23.326  1.00  0.86           C  
ATOM   1845  CD2 TRP A 121      20.648   7.118  24.660  1.00  0.86           C  
ATOM   1846  NE1 TRP A 121      22.074   8.726  24.203  1.00  0.86           N  
ATOM   1847  CE2 TRP A 121      21.847   7.702  25.030  1.00  0.86           C  
ATOM   1848  CE3 TRP A 121      20.196   6.016  25.341  1.00  0.86           C  
ATOM   1849  CZ2 TRP A 121      22.600   7.232  26.067  1.00  0.86           C  
ATOM   1850  CZ3 TRP A 121      20.954   5.528  26.391  1.00  0.86           C  
ATOM   1851  CH2 TRP A 121      22.128   6.139  26.742  1.00  0.86           C  
ATOM   1852  H   TRP A 121      16.545   7.486  21.823  1.00  0.86           H  
ATOM   1853  HA  TRP A 121      17.602   7.506  24.521  1.00  0.86           H  
ATOM   1854 1HB  TRP A 121      18.834   6.618  22.585  1.00  0.86           H  
ATOM   1855 2HB  TRP A 121      18.946   8.221  21.887  1.00  0.86           H  
ATOM   1856  HD1 TRP A 121      20.993   9.588  22.550  1.00  0.86           H  
ATOM   1857  HE1 TRP A 121      22.884   9.321  24.238  1.00  0.86           H  
ATOM   1858  HE3 TRP A 121      19.261   5.546  25.060  1.00  0.86           H  
ATOM   1859  HZ2 TRP A 121      23.541   7.697  26.356  1.00  0.86           H  
ATOM   1860  HZ3 TRP A 121      20.584   4.653  26.932  1.00  0.86           H  
ATOM   1861  HH2 TRP A 121      22.706   5.759  27.563  1.00  0.86           H  
ATOM   1862  N   ASP A 122      17.957   9.908  25.305  1.00  0.86           N  
ATOM   1863  CA  ASP A 122      17.913  11.328  25.723  1.00  0.86           C  
ATOM   1864  C   ASP A 122      19.083  12.226  25.368  1.00  0.86           C  
ATOM   1865  O   ASP A 122      19.064  13.405  25.706  1.00  0.86           O  
ATOM   1866  CB  ASP A 122      17.671  11.503  27.247  1.00  0.86           C  
ATOM   1867  CG  ASP A 122      18.766  11.014  28.386  1.00  0.86           C  
ATOM   1868  OD1 ASP A 122      19.845  10.586  28.039  1.00  0.86           O  
ATOM   1869  OD2 ASP A 122      18.426  11.114  29.626  1.00  0.86           O  
ATOM   1870  H   ASP A 122      18.043   9.176  26.016  1.00  0.86           H  
ATOM   1871  HA  ASP A 122      17.036  11.759  25.236  1.00  0.86           H  
ATOM   1872 1HB  ASP A 122      17.518  12.551  27.414  1.00  0.86           H  
ATOM   1873 2HB  ASP A 122      16.779  11.017  27.474  1.00  0.86           H  
ATOM   1874  N   LEU A 123      20.078  11.721  24.663  1.00  0.85           N  
ATOM   1875  CA  LEU A 123      21.162  12.603  24.264  1.00  0.85           C  
ATOM   1876  C   LEU A 123      21.054  12.940  22.786  1.00  0.85           C  
ATOM   1877  O   LEU A 123      21.796  13.781  22.289  1.00  0.85           O  
ATOM   1878  CB  LEU A 123      22.518  11.978  24.505  1.00  0.85           C  
ATOM   1879  CG  LEU A 123      22.778  11.485  25.949  1.00  0.85           C  
ATOM   1880  CD1 LEU A 123      24.182  10.884  26.029  1.00  0.85           C  
ATOM   1881  CD2 LEU A 123      22.589  12.596  26.929  1.00  0.85           C  
ATOM   1882  H   LEU A 123      20.075  10.740  24.427  1.00  0.85           H  
ATOM   1883  HA  LEU A 123      21.102  13.528  24.834  1.00  0.85           H  
ATOM   1884 1HB  LEU A 123      22.666  11.188  23.802  1.00  0.85           H  
ATOM   1885 2HB  LEU A 123      23.252  12.722  24.286  1.00  0.85           H  
ATOM   1886  HG  LEU A 123      22.057  10.698  26.190  1.00  0.85           H  
ATOM   1887 1HD1 LEU A 123      24.354  10.513  27.039  1.00  0.85           H  
ATOM   1888 2HD1 LEU A 123      24.286  10.066  25.326  1.00  0.85           H  
ATOM   1889 3HD1 LEU A 123      24.916  11.653  25.795  1.00  0.85           H  
ATOM   1890 1HD2 LEU A 123      22.755  12.223  27.940  1.00  0.85           H  
ATOM   1891 2HD2 LEU A 123      23.285  13.363  26.731  1.00  0.85           H  
ATOM   1892 3HD2 LEU A 123      21.574  12.991  26.856  1.00  0.85           H  
ATOM   1893  N   THR A 124      20.150  12.260  22.082  1.00  0.83           N  
ATOM   1894  CA  THR A 124      20.023  12.409  20.638  1.00  0.83           C  
ATOM   1895  C   THR A 124      19.152  13.583  20.234  1.00  0.83           C  
ATOM   1896  O   THR A 124      18.065  13.773  20.772  1.00  0.83           O  
ATOM   1897  CB  THR A 124      19.463  11.128  20.005  1.00  0.83           C  
ATOM   1898  OG1 THR A 124      20.397  10.025  20.215  1.00  0.83           O  
ATOM   1899  CG2 THR A 124      19.167  11.314  18.536  1.00  0.83           C  
ATOM   1900  H   THR A 124      19.510  11.621  22.552  1.00  0.83           H  
ATOM   1901  HA  THR A 124      21.014  12.565  20.227  1.00  0.83           H  
ATOM   1902  HB  THR A 124      18.533  10.879  20.510  1.00  0.83           H  
ATOM   1903  HG1 THR A 124      21.331  10.256  19.937  1.00  0.83           H  
ATOM   1904 1HG2 THR A 124      18.746  10.398  18.175  1.00  0.83           H  
ATOM   1905 2HG2 THR A 124      18.446  12.115  18.393  1.00  0.83           H  
ATOM   1906 3HG2 THR A 124      20.078  11.548  18.000  1.00  0.83           H  
ATOM   1907  N   TYR A 125      19.634  14.380  19.287  1.00  0.80           N  
ATOM   1908  CA  TYR A 125      18.866  15.512  18.789  1.00  0.80           C  
ATOM   1909  C   TYR A 125      18.918  15.718  17.277  1.00  0.80           C  
ATOM   1910  O   TYR A 125      18.283  16.634  16.755  1.00  0.80           O  
ATOM   1911  CB  TYR A 125      19.268  16.766  19.513  1.00  0.80           C  
ATOM   1912  CG  TYR A 125      20.725  17.128  19.381  1.00  0.80           C  
ATOM   1913  CD1 TYR A 125      21.159  17.911  18.339  1.00  0.80           C  
ATOM   1914  CD2 TYR A 125      21.639  16.659  20.319  1.00  0.80           C  
ATOM   1915  CE1 TYR A 125      22.500  18.238  18.235  1.00  0.80           C  
ATOM   1916  CE2 TYR A 125      22.967  16.992  20.220  1.00  0.80           C  
ATOM   1917  CZ  TYR A 125      23.398  17.775  19.182  1.00  0.80           C  
ATOM   1918  OH  TYR A 125      24.721  18.112  19.084  1.00  0.80           O  
ATOM   1919  H   TYR A 125      20.547  14.169  18.896  1.00  0.80           H  
ATOM   1920  HA  TYR A 125      17.823  15.328  19.046  1.00  0.80           H  
ATOM   1921 1HB  TYR A 125      18.678  17.598  19.120  1.00  0.80           H  
ATOM   1922 2HB  TYR A 125      19.020  16.678  20.535  1.00  0.80           H  
ATOM   1923  HD1 TYR A 125      20.447  18.274  17.596  1.00  0.80           H  
ATOM   1924  HD2 TYR A 125      21.310  16.037  21.141  1.00  0.80           H  
ATOM   1925  HE1 TYR A 125      22.847  18.862  17.413  1.00  0.80           H  
ATOM   1926  HE2 TYR A 125      23.679  16.633  20.967  1.00  0.80           H  
ATOM   1927  HH  TYR A 125      25.054  18.359  19.976  1.00  0.80           H  
ATOM   1928  N   LYS A 126      19.653  14.893  16.553  1.00  0.76           N  
ATOM   1929  CA  LYS A 126      19.656  15.068  15.109  1.00  0.76           C  
ATOM   1930  C   LYS A 126      19.177  13.782  14.487  1.00  0.76           C  
ATOM   1931  O   LYS A 126      19.524  12.705  14.971  1.00  0.76           O  
ATOM   1932  CB  LYS A 126      21.046  15.366  14.583  1.00  0.76           C  
ATOM   1933  CG  LYS A 126      21.713  16.578  15.158  1.00  0.76           C  
ATOM   1934  CD  LYS A 126      23.061  16.864  14.490  1.00  0.76           C  
ATOM   1935  CE  LYS A 126      22.836  17.273  13.071  1.00  0.76           C  
ATOM   1936  NZ  LYS A 126      24.043  17.807  12.382  1.00  0.76           N  
ATOM   1937  H   LYS A 126      20.229  14.181  16.991  1.00  0.76           H  
ATOM   1938  HA  LYS A 126      18.970  15.864  14.820  1.00  0.76           H  
ATOM   1939 1HB  LYS A 126      21.675  14.514  14.768  1.00  0.76           H  
ATOM   1940 2HB  LYS A 126      20.996  15.496  13.501  1.00  0.76           H  
ATOM   1941 1HG  LYS A 126      21.054  17.446  15.090  1.00  0.76           H  
ATOM   1942 2HG  LYS A 126      21.906  16.355  16.197  1.00  0.76           H  
ATOM   1943 1HD  LYS A 126      23.580  17.665  15.017  1.00  0.76           H  
ATOM   1944 2HD  LYS A 126      23.688  15.973  14.503  1.00  0.76           H  
ATOM   1945 1HE  LYS A 126      22.492  16.399  12.531  1.00  0.76           H  
ATOM   1946 2HE  LYS A 126      22.058  18.034  13.044  1.00  0.76           H  
ATOM   1947 1HZ  LYS A 126      23.736  18.025  11.424  1.00  0.76           H  
ATOM   1948 2HZ  LYS A 126      24.415  18.640  12.824  1.00  0.76           H  
ATOM   1949 3HZ  LYS A 126      24.787  17.123  12.353  1.00  0.76           H  
ATOM   1950  N   VAL A 127      18.429  13.875  13.397  1.00  0.74           N  
ATOM   1951  CA  VAL A 127      18.018  12.661  12.705  1.00  0.74           C  
ATOM   1952  C   VAL A 127      17.904  12.798  11.191  1.00  0.74           C  
ATOM   1953  O   VAL A 127      17.406  13.798  10.680  1.00  0.74           O  
ATOM   1954  CB  VAL A 127      16.683  12.180  13.287  1.00  0.74           C  
ATOM   1955  CG1 VAL A 127      15.622  13.267  13.111  1.00  0.74           C  
ATOM   1956  CG2 VAL A 127      16.255  10.931  12.599  1.00  0.74           C  
ATOM   1957  H   VAL A 127      18.122  14.793  13.071  1.00  0.74           H  
ATOM   1958  HA  VAL A 127      18.760  11.899  12.915  1.00  0.74           H  
ATOM   1959  HB  VAL A 127      16.810  11.984  14.351  1.00  0.74           H  
ATOM   1960 1HG1 VAL A 127      14.680  12.935  13.526  1.00  0.74           H  
ATOM   1961 2HG1 VAL A 127      15.939  14.175  13.624  1.00  0.74           H  
ATOM   1962 3HG1 VAL A 127      15.503  13.471  12.061  1.00  0.74           H  
ATOM   1963 1HG2 VAL A 127      15.340  10.608  13.035  1.00  0.74           H  
ATOM   1964 2HG2 VAL A 127      16.096  11.106  11.542  1.00  0.74           H  
ATOM   1965 3HG2 VAL A 127      17.017  10.161  12.727  1.00  0.74           H  
ATOM   1966  N   GLY A 128      18.335  11.772  10.477  1.00  0.73           N  
ATOM   1967  CA  GLY A 128      18.139  11.732   9.038  1.00  0.73           C  
ATOM   1968  C   GLY A 128      17.689  10.341   8.643  1.00  0.73           C  
ATOM   1969  O   GLY A 128      17.476   9.491   9.505  1.00  0.73           O  
ATOM   1970  H   GLY A 128      18.775  10.992  10.966  1.00  0.73           H  
ATOM   1971 1HA  GLY A 128      17.395  12.466   8.753  1.00  0.73           H  
ATOM   1972 2HA  GLY A 128      19.052  11.992   8.518  1.00  0.73           H  
ATOM   1973  N   GLY A 129      17.587  10.079   7.352  1.00  0.75           N  
ATOM   1974  CA  GLY A 129      17.165   8.763   6.905  1.00  0.75           C  
ATOM   1975  C   GLY A 129      16.866   8.701   5.423  1.00  0.75           C  
ATOM   1976  O   GLY A 129      16.864   9.725   4.736  1.00  0.75           O  
ATOM   1977  H   GLY A 129      17.778  10.804   6.679  1.00  0.75           H  
ATOM   1978 1HA  GLY A 129      17.954   8.053   7.133  1.00  0.75           H  
ATOM   1979 2HA  GLY A 129      16.283   8.453   7.462  1.00  0.75           H  
ATOM   1980  N   ALA A 130      16.616   7.487   4.936  1.00  0.79           N  
ATOM   1981  CA  ALA A 130      16.333   7.280   3.518  1.00  0.79           C  
ATOM   1982  C   ALA A 130      15.550   6.014   3.215  1.00  0.79           C  
ATOM   1983  O   ALA A 130      15.803   4.972   3.816  1.00  0.79           O  
ATOM   1984  CB  ALA A 130      17.627   7.201   2.787  1.00  0.79           C  
ATOM   1985  H   ALA A 130      16.645   6.706   5.591  1.00  0.79           H  
ATOM   1986  HA  ALA A 130      15.764   8.133   3.155  1.00  0.79           H  
ATOM   1987 1HB  ALA A 130      17.431   7.080   1.727  1.00  0.79           H  
ATOM   1988 2HB  ALA A 130      18.187   8.112   2.963  1.00  0.79           H  
ATOM   1989 3HB  ALA A 130      18.200   6.348   3.153  1.00  0.79           H  
ATOM   1990  N   ILE A 131      14.643   6.103   2.228  1.00  0.87           N  
ATOM   1991  CA  ILE A 131      13.865   4.956   1.754  1.00  0.87           C  
ATOM   1992  C   ILE A 131      14.015   4.754   0.272  1.00  0.87           C  
ATOM   1993  O   ILE A 131      13.767   5.675  -0.515  1.00  0.87           O  
ATOM   1994  CB  ILE A 131      12.350   5.060   2.032  1.00  0.87           C  
ATOM   1995  CG1 ILE A 131      12.122   5.168   3.443  1.00  0.87           C  
ATOM   1996  CG2 ILE A 131      11.635   3.795   1.520  1.00  0.87           C  
ATOM   1997  CD1 ILE A 131      10.727   5.397   3.830  1.00  0.87           C  
ATOM   1998  H   ILE A 131      14.503   6.993   1.781  1.00  0.87           H  
ATOM   1999  HA  ILE A 131      14.236   4.077   2.257  1.00  0.87           H  
ATOM   2000  HB  ILE A 131      11.942   5.938   1.539  1.00  0.87           H  
ATOM   2001 1HG1 ILE A 131      12.446   4.260   3.874  1.00  0.87           H  
ATOM   2002 2HG1 ILE A 131      12.715   5.976   3.835  1.00  0.87           H  
ATOM   2003 1HG2 ILE A 131      10.568   3.868   1.726  1.00  0.87           H  
ATOM   2004 2HG2 ILE A 131      11.784   3.680   0.456  1.00  0.87           H  
ATOM   2005 3HG2 ILE A 131      12.045   2.920   2.033  1.00  0.87           H  
ATOM   2006 1HD1 ILE A 131      10.680   5.440   4.913  1.00  0.87           H  
ATOM   2007 2HD1 ILE A 131      10.368   6.332   3.407  1.00  0.87           H  
ATOM   2008 3HD1 ILE A 131      10.104   4.579   3.474  1.00  0.87           H  
ATOM   2009  N   VAL A 132      14.423   3.559  -0.103  1.00  0.98           N  
ATOM   2010  CA  VAL A 132      14.615   3.243  -1.505  1.00  0.98           C  
ATOM   2011  C   VAL A 132      14.013   1.933  -1.924  1.00  0.98           C  
ATOM   2012  O   VAL A 132      13.709   1.058  -1.104  1.00  0.98           O  
ATOM   2013  CB  VAL A 132      16.095   3.143  -1.838  1.00  0.98           C  
ATOM   2014  CG1 VAL A 132      16.793   4.454  -1.548  1.00  0.98           C  
ATOM   2015  CG2 VAL A 132      16.643   2.006  -1.070  1.00  0.98           C  
ATOM   2016  H   VAL A 132      14.599   2.864   0.626  1.00  0.98           H  
ATOM   2017  HA  VAL A 132      14.163   4.035  -2.103  1.00  0.98           H  
ATOM   2018  HB  VAL A 132      16.223   2.945  -2.904  1.00  0.98           H  
ATOM   2019 1HG1 VAL A 132      17.841   4.361  -1.806  1.00  0.98           H  
ATOM   2020 2HG1 VAL A 132      16.343   5.241  -2.152  1.00  0.98           H  
ATOM   2021 3HG1 VAL A 132      16.694   4.706  -0.508  1.00  0.98           H  
ATOM   2022 1HG2 VAL A 132      17.683   1.897  -1.296  1.00  0.98           H  
ATOM   2023 2HG2 VAL A 132      16.490   2.205  -0.027  1.00  0.98           H  
ATOM   2024 3HG2 VAL A 132      16.120   1.091  -1.342  1.00  0.98           H  
ATOM   2025  N   LEU A 133      13.919   1.777  -3.232  1.00  1.14           N  
ATOM   2026  CA  LEU A 133      13.614   0.491  -3.809  1.00  1.14           C  
ATOM   2027  C   LEU A 133      14.937  -0.247  -3.934  1.00  1.14           C  
ATOM   2028  O   LEU A 133      15.967   0.365  -4.227  1.00  1.14           O  
ATOM   2029  CB  LEU A 133      12.953   0.644  -5.174  1.00  1.14           C  
ATOM   2030  CG  LEU A 133      11.610   1.339  -5.181  1.00  1.14           C  
ATOM   2031  CD1 LEU A 133      11.140   1.553  -6.603  1.00  1.14           C  
ATOM   2032  CD2 LEU A 133      10.652   0.472  -4.443  1.00  1.14           C  
ATOM   2033  H   LEU A 133      14.126   2.557  -3.840  1.00  1.14           H  
ATOM   2034  HA  LEU A 133      12.955  -0.064  -3.142  1.00  1.14           H  
ATOM   2035 1HB  LEU A 133      13.623   1.202  -5.823  1.00  1.14           H  
ATOM   2036 2HB  LEU A 133      12.817  -0.352  -5.598  1.00  1.14           H  
ATOM   2037  HG  LEU A 133      11.687   2.312  -4.692  1.00  1.14           H  
ATOM   2038 1HD1 LEU A 133      10.164   2.043  -6.595  1.00  1.14           H  
ATOM   2039 2HD1 LEU A 133      11.856   2.181  -7.134  1.00  1.14           H  
ATOM   2040 3HD1 LEU A 133      11.058   0.590  -7.106  1.00  1.14           H  
ATOM   2041 1HD2 LEU A 133       9.673   0.945  -4.430  1.00  1.14           H  
ATOM   2042 2HD2 LEU A 133      10.581  -0.499  -4.936  1.00  1.14           H  
ATOM   2043 3HD2 LEU A 133      11.017   0.332  -3.428  1.00  1.14           H  
ATOM   2044  N   CYS A 134      14.901  -1.540  -3.711  1.00  1.33           N  
ATOM   2045  CA  CYS A 134      16.059  -2.411  -3.798  1.00  1.33           C  
ATOM   2046  C   CYS A 134      15.937  -3.199  -5.110  1.00  1.33           C  
ATOM   2047  O   CYS A 134      15.104  -2.849  -5.950  1.00  1.33           O  
ATOM   2048  CB  CYS A 134      16.110  -3.304  -2.543  1.00  1.33           C  
ATOM   2049  SG  CYS A 134      17.590  -4.362  -2.337  1.00  1.33           S  
ATOM   2050  H   CYS A 134      14.010  -1.951  -3.456  1.00  1.33           H  
ATOM   2051  HA  CYS A 134      16.962  -1.802  -3.833  1.00  1.33           H  
ATOM   2052 1HB  CYS A 134      16.015  -2.678  -1.652  1.00  1.33           H  
ATOM   2053 2HB  CYS A 134      15.252  -3.959  -2.559  1.00  1.33           H  
ATOM   2054  N   GLY A 135      16.784  -4.207  -5.320  1.00  1.51           N  
ATOM   2055  CA  GLY A 135      16.780  -4.986  -6.559  1.00  1.51           C  
ATOM   2056  C   GLY A 135      15.704  -6.077  -6.550  1.00  1.51           C  
ATOM   2057  O   GLY A 135      14.674  -5.933  -5.904  1.00  1.51           O  
ATOM   2058  H   GLY A 135      17.451  -4.444  -4.601  1.00  1.51           H  
ATOM   2059 1HA  GLY A 135      16.613  -4.320  -7.405  1.00  1.51           H  
ATOM   2060 2HA  GLY A 135      17.759  -5.440  -6.701  1.00  1.51           H  
ATOM   2061  N   ASP A 136      15.949  -7.175  -7.268  1.00  1.63           N  
ATOM   2062  CA  ASP A 136      14.942  -8.236  -7.430  1.00  1.63           C  
ATOM   2063  C   ASP A 136      15.043  -9.334  -6.363  1.00  1.63           C  
ATOM   2064  O   ASP A 136      14.322 -10.340  -6.401  1.00  1.63           O  
ATOM   2065  CB  ASP A 136      15.085  -8.866  -8.813  1.00  1.63           C  
ATOM   2066  CG  ASP A 136      14.782  -7.885  -9.943  1.00  1.63           C  
ATOM   2067  OD1 ASP A 136      13.876  -7.102  -9.808  1.00  1.63           O  
ATOM   2068  OD2 ASP A 136      15.481  -7.917 -10.922  1.00  1.63           O  
ATOM   2069  H   ASP A 136      16.829  -7.259  -7.755  1.00  1.63           H  
ATOM   2070  HA  ASP A 136      13.955  -7.779  -7.354  1.00  1.63           H  
ATOM   2071 1HB  ASP A 136      16.099  -9.248  -8.939  1.00  1.63           H  
ATOM   2072 2HB  ASP A 136      14.405  -9.713  -8.894  1.00  1.63           H  
ATOM   2073  N   ASN A 137      15.943  -9.130  -5.416  1.00  1.65           N  
ATOM   2074  CA  ASN A 137      16.188 -10.056  -4.325  1.00  1.65           C  
ATOM   2075  C   ASN A 137      14.985 -10.036  -3.387  1.00  1.65           C  
ATOM   2076  O   ASN A 137      14.009  -9.326  -3.622  1.00  1.65           O  
ATOM   2077  CB  ASN A 137      17.477  -9.660  -3.601  1.00  1.65           C  
ATOM   2078  CG  ASN A 137      18.193 -10.801  -2.856  1.00  1.65           C  
ATOM   2079  OD1 ASN A 137      17.567 -11.737  -2.344  1.00  1.65           O  
ATOM   2080  ND2 ASN A 137      19.496 -10.715  -2.796  1.00  1.65           N  
ATOM   2081  H   ASN A 137      16.478  -8.276  -5.450  1.00  1.65           H  
ATOM   2082  HA  ASN A 137      16.286 -11.067  -4.726  1.00  1.65           H  
ATOM   2083 1HB  ASN A 137      18.170  -9.230  -4.322  1.00  1.65           H  
ATOM   2084 2HB  ASN A 137      17.240  -8.875  -2.878  1.00  1.65           H  
ATOM   2085 1HD2 ASN A 137      20.024 -11.422  -2.325  1.00  1.65           H  
ATOM   2086 2HD2 ASN A 137      19.965  -9.941  -3.222  1.00  1.65           H  
ATOM   2087  N   LYS A 138      15.051 -10.816  -2.314  1.00  1.56           N  
ATOM   2088  CA  LYS A 138      13.972 -10.857  -1.335  1.00  1.56           C  
ATOM   2089  C   LYS A 138      13.618  -9.445  -0.864  1.00  1.56           C  
ATOM   2090  O   LYS A 138      12.456  -9.044  -0.886  1.00  1.56           O  
ATOM   2091  CB  LYS A 138      14.406 -11.721  -0.146  1.00  1.56           C  
ATOM   2092  CG  LYS A 138      13.398 -11.849   1.000  1.00  1.56           C  
ATOM   2093  CD  LYS A 138      13.983 -12.731   2.109  1.00  1.56           C  
ATOM   2094  CE  LYS A 138      13.149 -12.707   3.391  1.00  1.56           C  
ATOM   2095  NZ  LYS A 138      11.830 -13.368   3.232  1.00  1.56           N  
ATOM   2096  H   LYS A 138      15.873 -11.389  -2.185  1.00  1.56           H  
ATOM   2097  HA  LYS A 138      13.088 -11.293  -1.802  1.00  1.56           H  
ATOM   2098 1HB  LYS A 138      14.628 -12.728  -0.499  1.00  1.56           H  
ATOM   2099 2HB  LYS A 138      15.328 -11.319   0.272  1.00  1.56           H  
ATOM   2100 1HG  LYS A 138      13.168 -10.861   1.403  1.00  1.56           H  
ATOM   2101 2HG  LYS A 138      12.470 -12.297   0.636  1.00  1.56           H  
ATOM   2102 1HD  LYS A 138      14.044 -13.759   1.752  1.00  1.56           H  
ATOM   2103 2HD  LYS A 138      14.990 -12.388   2.342  1.00  1.56           H  
ATOM   2104 1HE  LYS A 138      13.704 -13.221   4.173  1.00  1.56           H  
ATOM   2105 2HE  LYS A 138      12.987 -11.673   3.693  1.00  1.56           H  
ATOM   2106 1HZ  LYS A 138      11.328 -13.329   4.102  1.00  1.56           H  
ATOM   2107 2HZ  LYS A 138      11.263 -12.900   2.520  1.00  1.56           H  
ATOM   2108 3HZ  LYS A 138      11.957 -14.327   2.964  1.00  1.56           H  
ATOM   2109  N   THR A 139      14.624  -8.669  -0.477  1.00  1.40           N  
ATOM   2110  CA  THR A 139      14.352  -7.298  -0.088  1.00  1.40           C  
ATOM   2111  C   THR A 139      13.940  -6.486  -1.298  1.00  1.40           C  
ATOM   2112  O   THR A 139      14.654  -6.458  -2.297  1.00  1.40           O  
ATOM   2113  CB  THR A 139      15.581  -6.637   0.544  1.00  1.40           C  
ATOM   2114  OG1 THR A 139      15.967  -7.356   1.736  1.00  1.40           O  
ATOM   2115  CG2 THR A 139      15.273  -5.163   0.863  1.00  1.40           C  
ATOM   2116  H   THR A 139      15.566  -9.027  -0.472  1.00  1.40           H  
ATOM   2117  HA  THR A 139      13.529  -7.288   0.628  1.00  1.40           H  
ATOM   2118  HB  THR A 139      16.413  -6.671  -0.161  1.00  1.40           H  
ATOM   2119  HG1 THR A 139      15.209  -7.411   2.331  1.00  1.40           H  
ATOM   2120 1HG2 THR A 139      16.135  -4.678   1.303  1.00  1.40           H  
ATOM   2121 2HG2 THR A 139      15.008  -4.637  -0.045  1.00  1.40           H  
ATOM   2122 3HG2 THR A 139      14.437  -5.120   1.551  1.00  1.40           H  
ATOM   2123  N   ARG A 140      12.826  -5.769  -1.187  1.00  1.22           N  
ATOM   2124  CA  ARG A 140      12.368  -4.899  -2.257  1.00  1.22           C  
ATOM   2125  C   ARG A 140      12.416  -3.443  -1.809  1.00  1.22           C  
ATOM   2126  O   ARG A 140      12.529  -2.530  -2.629  1.00  1.22           O  
ATOM   2127  CB  ARG A 140      10.992  -5.316  -2.720  1.00  1.22           C  
ATOM   2128  CG  ARG A 140      10.976  -6.729  -3.314  1.00  1.22           C  
ATOM   2129  CD  ARG A 140      11.824  -6.773  -4.538  1.00  1.22           C  
ATOM   2130  NE  ARG A 140      11.981  -8.100  -5.106  1.00  1.22           N  
ATOM   2131  CZ  ARG A 140      11.121  -8.701  -5.953  1.00  1.22           C  
ATOM   2132  NH1 ARG A 140       9.994  -8.100  -6.287  1.00  1.22           N  
ATOM   2133  NH2 ARG A 140      11.411  -9.890  -6.460  1.00  1.22           N  
ATOM   2134  H   ARG A 140      12.268  -5.834  -0.340  1.00  1.22           H  
ATOM   2135  HA  ARG A 140      13.040  -5.014  -3.108  1.00  1.22           H  
ATOM   2136 1HB  ARG A 140      10.315  -5.324  -1.878  1.00  1.22           H  
ATOM   2137 2HB  ARG A 140      10.610  -4.614  -3.459  1.00  1.22           H  
ATOM   2138 1HG  ARG A 140      11.376  -7.441  -2.594  1.00  1.22           H  
ATOM   2139 2HG  ARG A 140       9.956  -7.009  -3.574  1.00  1.22           H  
ATOM   2140 1HD  ARG A 140      11.408  -6.123  -5.302  1.00  1.22           H  
ATOM   2141 2HD  ARG A 140      12.819  -6.418  -4.274  1.00  1.22           H  
ATOM   2142  HE  ARG A 140      12.843  -8.606  -4.839  1.00  1.22           H  
ATOM   2143 1HH1 ARG A 140       9.776  -7.191  -5.901  1.00  1.22           H  
ATOM   2144 2HH1 ARG A 140       9.352  -8.548  -6.924  1.00  1.22           H  
ATOM   2145 1HH2 ARG A 140      12.320 -10.332  -6.248  1.00  1.22           H  
ATOM   2146 2HH2 ARG A 140      10.775 -10.338  -7.095  1.00  1.22           H  
ATOM   2147  N   TYR A 141      12.315  -3.229  -0.499  1.00  1.07           N  
ATOM   2148  CA  TYR A 141      12.338  -1.893   0.086  1.00  1.07           C  
ATOM   2149  C   TYR A 141      13.358  -1.850   1.218  1.00  1.07           C  
ATOM   2150  O   TYR A 141      13.489  -2.809   1.989  1.00  1.07           O  
ATOM   2151  CB  TYR A 141      10.949  -1.548   0.625  1.00  1.07           C  
ATOM   2152  CG  TYR A 141       9.930  -1.602  -0.438  1.00  1.07           C  
ATOM   2153  CD1 TYR A 141       9.389  -2.821  -0.751  1.00  1.07           C  
ATOM   2154  CD2 TYR A 141       9.532  -0.479  -1.103  1.00  1.07           C  
ATOM   2155  CE1 TYR A 141       8.474  -2.934  -1.748  1.00  1.07           C  
ATOM   2156  CE2 TYR A 141       8.591  -0.586  -2.101  1.00  1.07           C  
ATOM   2157  CZ  TYR A 141       8.072  -1.813  -2.429  1.00  1.07           C  
ATOM   2158  OH  TYR A 141       7.139  -1.926  -3.432  1.00  1.07           O  
ATOM   2159  H   TYR A 141      12.173  -4.022   0.120  1.00  1.07           H  
ATOM   2160  HA  TYR A 141      12.638  -1.171  -0.673  1.00  1.07           H  
ATOM   2161 1HB  TYR A 141      10.671  -2.270   1.391  1.00  1.07           H  
ATOM   2162 2HB  TYR A 141      10.950  -0.552   1.068  1.00  1.07           H  
ATOM   2163  HD1 TYR A 141       9.708  -3.709  -0.203  1.00  1.07           H  
ATOM   2164  HD2 TYR A 141       9.960   0.488  -0.846  1.00  1.07           H  
ATOM   2165  HE1 TYR A 141       8.061  -3.913  -1.994  1.00  1.07           H  
ATOM   2166  HE2 TYR A 141       8.264   0.298  -2.638  1.00  1.07           H  
ATOM   2167  HH  TYR A 141       6.920  -1.052  -3.764  1.00  1.07           H  
ATOM   2168  N   ALA A 142      14.013  -0.705   1.386  1.00  0.95           N  
ATOM   2169  CA  ALA A 142      14.925  -0.549   2.522  1.00  0.95           C  
ATOM   2170  C   ALA A 142      14.762   0.827   3.138  1.00  0.95           C  
ATOM   2171  O   ALA A 142      14.621   1.822   2.425  1.00  0.95           O  
ATOM   2172  CB  ALA A 142      16.375  -0.759   2.083  1.00  0.95           C  
ATOM   2173  H   ALA A 142      13.889   0.040   0.697  1.00  0.95           H  
ATOM   2174  HA  ALA A 142      14.669  -1.286   3.281  1.00  0.95           H  
ATOM   2175 1HB  ALA A 142      17.031  -0.649   2.947  1.00  0.95           H  
ATOM   2176 2HB  ALA A 142      16.485  -1.760   1.664  1.00  0.95           H  
ATOM   2177 3HB  ALA A 142      16.638  -0.020   1.329  1.00  0.95           H  
ATOM   2178  N   TYR A 143      14.816   0.873   4.477  1.00  0.87           N  
ATOM   2179  CA  TYR A 143      14.683   2.116   5.234  1.00  0.87           C  
ATOM   2180  C   TYR A 143      15.667   2.221   6.374  1.00  0.87           C  
ATOM   2181  O   TYR A 143      15.724   1.372   7.274  1.00  0.87           O  
ATOM   2182  CB  TYR A 143      13.255   2.302   5.768  1.00  0.87           C  
ATOM   2183  CG  TYR A 143      12.960   3.655   6.513  1.00  0.87           C  
ATOM   2184  CD1 TYR A 143      13.712   4.783   6.279  1.00  0.87           C  
ATOM   2185  CD2 TYR A 143      11.881   3.768   7.332  1.00  0.87           C  
ATOM   2186  CE1 TYR A 143      13.415   5.969   6.852  1.00  0.87           C  
ATOM   2187  CE2 TYR A 143      11.576   4.970   7.915  1.00  0.87           C  
ATOM   2188  CZ  TYR A 143      12.339   6.052   7.667  1.00  0.87           C  
ATOM   2189  OH  TYR A 143      12.032   7.218   8.224  1.00  0.87           O  
ATOM   2190  H   TYR A 143      14.926   0.004   5.000  1.00  0.87           H  
ATOM   2191  HA  TYR A 143      14.887   2.937   4.558  1.00  0.87           H  
ATOM   2192 1HB  TYR A 143      12.578   2.237   4.935  1.00  0.87           H  
ATOM   2193 2HB  TYR A 143      13.018   1.484   6.451  1.00  0.87           H  
ATOM   2194  HD1 TYR A 143      14.531   4.728   5.637  1.00  0.87           H  
ATOM   2195  HD2 TYR A 143      11.264   2.911   7.520  1.00  0.87           H  
ATOM   2196  HE1 TYR A 143      14.030   6.846   6.648  1.00  0.87           H  
ATOM   2197  HE2 TYR A 143      10.712   5.058   8.572  1.00  0.87           H  
ATOM   2198  HH  TYR A 143      11.426   7.072   8.956  1.00  0.87           H  
ATOM   2199  N   MET A 144      16.484   3.252   6.310  1.00  0.82           N  
ATOM   2200  CA  MET A 144      17.441   3.482   7.360  1.00  0.82           C  
ATOM   2201  C   MET A 144      17.260   4.860   7.949  1.00  0.82           C  
ATOM   2202  O   MET A 144      16.969   5.822   7.234  1.00  0.82           O  
ATOM   2203  CB  MET A 144      18.841   3.334   6.799  1.00  0.82           C  
ATOM   2204  CG  MET A 144      19.158   1.959   6.340  1.00  0.82           C  
ATOM   2205  SD  MET A 144      20.774   1.872   5.571  1.00  0.82           S  
ATOM   2206  CE  MET A 144      20.989   0.169   5.188  1.00  0.82           C  
ATOM   2207  H   MET A 144      16.404   3.894   5.517  1.00  0.82           H  
ATOM   2208  HA  MET A 144      17.283   2.755   8.151  1.00  0.82           H  
ATOM   2209 1HB  MET A 144      18.978   4.018   5.962  1.00  0.82           H  
ATOM   2210 2HB  MET A 144      19.564   3.603   7.565  1.00  0.82           H  
ATOM   2211 1HG  MET A 144      19.130   1.323   7.169  1.00  0.82           H  
ATOM   2212 2HG  MET A 144      18.405   1.603   5.665  1.00  0.82           H  
ATOM   2213 1HE  MET A 144      21.946   0.036   4.703  1.00  0.82           H  
ATOM   2214 2HE  MET A 144      20.961  -0.400   6.111  1.00  0.82           H  
ATOM   2215 3HE  MET A 144      20.188  -0.158   4.522  1.00  0.82           H  
ATOM   2216  N   MET A 145      17.476   4.965   9.256  1.00  0.79           N  
ATOM   2217  CA  MET A 145      17.501   6.270   9.904  1.00  0.79           C  
ATOM   2218  C   MET A 145      18.745   6.387  10.743  1.00  0.79           C  
ATOM   2219  O   MET A 145      19.130   5.453  11.448  1.00  0.79           O  
ATOM   2220  CB  MET A 145      16.256   6.550  10.743  1.00  0.79           C  
ATOM   2221  CG  MET A 145      14.967   6.645   9.947  1.00  0.79           C  
ATOM   2222  SD  MET A 145      13.527   7.090  10.941  1.00  0.79           S  
ATOM   2223  CE  MET A 145      13.885   8.759  11.302  1.00  0.79           C  
ATOM   2224  H   MET A 145      17.653   4.113   9.792  1.00  0.79           H  
ATOM   2225  HA  MET A 145      17.563   7.035   9.145  1.00  0.79           H  
ATOM   2226 1HB  MET A 145      16.129   5.764  11.476  1.00  0.79           H  
ATOM   2227 2HB  MET A 145      16.392   7.500  11.274  1.00  0.79           H  
ATOM   2228 1HG  MET A 145      15.084   7.388   9.164  1.00  0.79           H  
ATOM   2229 2HG  MET A 145      14.771   5.684   9.478  1.00  0.79           H  
ATOM   2230 1HE  MET A 145      13.095   9.181  11.917  1.00  0.79           H  
ATOM   2231 2HE  MET A 145      14.820   8.781  11.832  1.00  0.79           H  
ATOM   2232 3HE  MET A 145      13.978   9.324  10.378  1.00  0.79           H  
ATOM   2233  N   ALA A 146      19.371   7.542  10.685  1.00  0.80           N  
ATOM   2234  CA  ALA A 146      20.599   7.742  11.440  1.00  0.80           C  
ATOM   2235  C   ALA A 146      20.369   8.852  12.442  1.00  0.80           C  
ATOM   2236  O   ALA A 146      19.608   9.786  12.188  1.00  0.80           O  
ATOM   2237  CB  ALA A 146      21.755   7.995  10.497  1.00  0.80           C  
ATOM   2238  H   ALA A 146      18.960   8.284  10.123  1.00  0.80           H  
ATOM   2239  HA  ALA A 146      20.819   6.841  12.005  1.00  0.80           H  
ATOM   2240 1HB  ALA A 146      22.669   8.119  11.080  1.00  0.80           H  
ATOM   2241 2HB  ALA A 146      21.866   7.142   9.828  1.00  0.80           H  
ATOM   2242 3HB  ALA A 146      21.556   8.881   9.911  1.00  0.80           H  
ATOM   2243  N   TYR A 147      20.990   8.721  13.604  1.00  0.84           N  
ATOM   2244  CA  TYR A 147      20.724   9.650  14.706  1.00  0.84           C  
ATOM   2245  C   TYR A 147      21.950  10.218  15.416  1.00  0.84           C  
ATOM   2246  O   TYR A 147      22.880   9.483  15.706  1.00  0.84           O  
ATOM   2247  CB  TYR A 147      19.891   8.874  15.720  1.00  0.84           C  
ATOM   2248  CG  TYR A 147      18.507   8.427  15.247  1.00  0.84           C  
ATOM   2249  CD1 TYR A 147      18.360   7.255  14.512  1.00  0.84           C  
ATOM   2250  CD2 TYR A 147      17.380   9.153  15.602  1.00  0.84           C  
ATOM   2251  CE1 TYR A 147      17.115   6.835  14.136  1.00  0.84           C  
ATOM   2252  CE2 TYR A 147      16.130   8.714  15.227  1.00  0.84           C  
ATOM   2253  CZ  TYR A 147      15.990   7.568  14.499  1.00  0.84           C  
ATOM   2254  OH  TYR A 147      14.733   7.142  14.141  1.00  0.84           O  
ATOM   2255  H   TYR A 147      21.635   7.938  13.719  1.00  0.84           H  
ATOM   2256  HA  TYR A 147      20.153  10.483  14.314  1.00  0.84           H  
ATOM   2257 1HB  TYR A 147      20.445   7.982  16.012  1.00  0.84           H  
ATOM   2258 2HB  TYR A 147      19.782   9.458  16.581  1.00  0.84           H  
ATOM   2259  HD1 TYR A 147      19.238   6.664  14.236  1.00  0.84           H  
ATOM   2260  HD2 TYR A 147      17.482  10.066  16.185  1.00  0.84           H  
ATOM   2261  HE1 TYR A 147      17.020   5.921  13.564  1.00  0.84           H  
ATOM   2262  HE2 TYR A 147      15.256   9.279  15.514  1.00  0.84           H  
ATOM   2263  HH  TYR A 147      14.779   6.256  13.774  1.00  0.84           H  
ATOM   2264  N   CYS A 148      21.940  11.481  15.844  1.00  0.94           N  
ATOM   2265  CA  CYS A 148      23.153  11.905  16.557  1.00  0.94           C  
ATOM   2266  C   CYS A 148      22.861  12.738  17.795  1.00  0.94           C  
ATOM   2267  O   CYS A 148      21.859  13.467  17.844  1.00  0.94           O  
ATOM   2268  CB  CYS A 148      24.005  12.826  15.691  1.00  0.94           C  
ATOM   2269  SG  CYS A 148      24.218  12.305  14.059  1.00  0.94           S  
ATOM   2270  H   CYS A 148      21.151  12.092  15.633  1.00  0.94           H  
ATOM   2271  HA  CYS A 148      23.725  11.030  16.813  1.00  0.94           H  
ATOM   2272 1HB  CYS A 148      23.583  13.819  15.684  1.00  0.94           H  
ATOM   2273 2HB  CYS A 148      24.999  12.911  16.132  1.00  0.94           H  
ATOM   2274  N   PRO A 149      23.732  12.619  18.806  1.00  1.10           N  
ATOM   2275  CA  PRO A 149      24.788  11.624  19.009  1.00  1.10           C  
ATOM   2276  C   PRO A 149      24.233  10.221  19.259  1.00  1.10           C  
ATOM   2277  O   PRO A 149      23.105  10.066  19.751  1.00  1.10           O  
ATOM   2278  CB  PRO A 149      25.494  12.142  20.265  1.00  1.10           C  
ATOM   2279  CG  PRO A 149      24.503  13.032  20.935  1.00  1.10           C  
ATOM   2280  CD  PRO A 149      23.747  13.674  19.790  1.00  1.10           C  
ATOM   2281  HA  PRO A 149      25.482  11.617  18.159  1.00  1.10           H  
ATOM   2282 1HB  PRO A 149      25.760  11.274  20.888  1.00  1.10           H  
ATOM   2283 2HB  PRO A 149      26.416  12.641  20.017  1.00  1.10           H  
ATOM   2284 1HG  PRO A 149      23.858  12.444  21.601  1.00  1.10           H  
ATOM   2285 2HG  PRO A 149      25.016  13.770  21.558  1.00  1.10           H  
ATOM   2286 1HD  PRO A 149      22.747  13.960  20.071  1.00  1.10           H  
ATOM   2287 2HD  PRO A 149      24.318  14.528  19.394  1.00  1.10           H  
ATOM   2288  N   ALA A 150      25.050   9.214  18.912  1.00  1.33           N  
ATOM   2289  CA  ALA A 150      24.739   7.800  19.141  1.00  1.33           C  
ATOM   2290  C   ALA A 150      24.541   7.493  20.616  1.00  1.33           C  
ATOM   2291  O   ALA A 150      25.262   8.019  21.465  1.00  1.33           O  
ATOM   2292  CB  ALA A 150      25.871   6.923  18.637  1.00  1.33           C  
ATOM   2293  H   ALA A 150      25.934   9.436  18.447  1.00  1.33           H  
ATOM   2294  HA  ALA A 150      23.818   7.569  18.608  1.00  1.33           H  
ATOM   2295 1HB  ALA A 150      25.621   5.876  18.790  1.00  1.33           H  
ATOM   2296 2HB  ALA A 150      26.047   7.096  17.611  1.00  1.33           H  
ATOM   2297 3HB  ALA A 150      26.777   7.165  19.187  1.00  1.33           H  
ATOM   2298  N   GLY A 151      23.590   6.607  20.917  1.00  1.62           N  
ATOM   2299  CA  GLY A 151      23.336   6.217  22.299  1.00  1.62           C  
ATOM   2300  C   GLY A 151      23.458   4.734  22.642  1.00  1.62           C  
ATOM   2301  O   GLY A 151      23.218   4.342  23.782  1.00  1.62           O  
ATOM   2302  H   GLY A 151      23.018   6.223  20.181  1.00  1.62           H  
ATOM   2303 1HA  GLY A 151      23.976   6.796  22.964  1.00  1.62           H  
ATOM   2304 2HA  GLY A 151      22.324   6.508  22.517  1.00  1.62           H  
ATOM   2305  N   GLY A 152      23.851   3.893  21.694  1.00  1.91           N  
ATOM   2306  CA  GLY A 152      23.816   2.436  21.920  1.00  1.91           C  
ATOM   2307  C   GLY A 152      24.907   1.826  22.810  1.00  1.91           C  
ATOM   2308  O   GLY A 152      25.556   0.856  22.420  1.00  1.91           O  
ATOM   2309  H   GLY A 152      24.118   4.251  20.792  1.00  1.91           H  
ATOM   2310 1HA  GLY A 152      22.845   2.182  22.349  1.00  1.91           H  
ATOM   2311 2HA  GLY A 152      23.845   1.939  20.952  1.00  1.91           H  
ATOM   2312  N   HIS A 153      25.138   2.394  23.988  1.00  2.12           N  
ATOM   2313  CA  HIS A 153      26.091   1.779  24.904  1.00  2.12           C  
ATOM   2314  C   HIS A 153      25.395   0.566  25.560  1.00  2.12           C  
ATOM   2315  O   HIS A 153      24.307   0.742  26.124  1.00  2.12           O  
ATOM   2316  CB  HIS A 153      26.579   2.777  25.965  1.00  2.12           C  
ATOM   2317  CG  HIS A 153      27.736   2.255  26.805  1.00  2.12           C  
ATOM   2318  ND1 HIS A 153      27.580   1.304  27.803  1.00  2.12           N  
ATOM   2319  CD2 HIS A 153      29.059   2.534  26.760  1.00  2.12           C  
ATOM   2320  CE1 HIS A 153      28.761   1.034  28.335  1.00  2.12           C  
ATOM   2321  NE2 HIS A 153      29.672   1.765  27.722  1.00  2.12           N  
ATOM   2322  H   HIS A 153      24.577   3.202  24.241  1.00  2.12           H  
ATOM   2323  HA  HIS A 153      26.963   1.475  24.346  1.00  2.12           H  
ATOM   2324 1HB  HIS A 153      26.898   3.700  25.478  1.00  2.12           H  
ATOM   2325 2HB  HIS A 153      25.757   3.027  26.632  1.00  2.12           H  
ATOM   2326  HD2 HIS A 153      29.550   3.235  26.084  1.00  2.12           H  
ATOM   2327  HE1 HIS A 153      28.950   0.325  29.141  1.00  2.12           H  
ATOM   2328  HE2 HIS A 153      30.664   1.757  27.922  1.00  2.12           H  
ATOM   2329  N   PRO A 154      26.009  -0.631  25.608  1.00  2.18           N  
ATOM   2330  CA  PRO A 154      25.479  -1.837  26.229  1.00  2.18           C  
ATOM   2331  C   PRO A 154      24.979  -1.677  27.668  1.00  2.18           C  
ATOM   2332  O   PRO A 154      24.064  -2.384  28.085  1.00  2.18           O  
ATOM   2333  CB  PRO A 154      26.691  -2.771  26.196  1.00  2.18           C  
ATOM   2334  CG  PRO A 154      27.474  -2.337  24.988  1.00  2.18           C  
ATOM   2335  CD  PRO A 154      27.318  -0.838  24.935  1.00  2.18           C  
ATOM   2336  HA  PRO A 154      24.669  -2.229  25.589  1.00  2.18           H  
ATOM   2337 1HB  PRO A 154      27.261  -2.669  27.133  1.00  2.18           H  
ATOM   2338 2HB  PRO A 154      26.356  -3.816  26.139  1.00  2.18           H  
ATOM   2339 1HG  PRO A 154      28.524  -2.649  25.088  1.00  2.18           H  
ATOM   2340 2HG  PRO A 154      27.080  -2.830  24.085  1.00  2.18           H  
ATOM   2341 1HD  PRO A 154      28.135  -0.335  25.468  1.00  2.18           H  
ATOM   2342 2HD  PRO A 154      27.264  -0.565  23.871  1.00  2.18           H  
ATOM   2343  N   GLY A 155      25.568  -0.757  28.440  1.00  2.07           N  
ATOM   2344  CA  GLY A 155      25.153  -0.591  29.828  1.00  2.07           C  
ATOM   2345  C   GLY A 155      23.950   0.335  29.988  1.00  2.07           C  
ATOM   2346  O   GLY A 155      23.430   0.499  31.094  1.00  2.07           O  
ATOM   2347  H   GLY A 155      26.306  -0.149  28.090  1.00  2.07           H  
ATOM   2348 1HA  GLY A 155      24.922  -1.566  30.254  1.00  2.07           H  
ATOM   2349 2HA  GLY A 155      25.990  -0.189  30.397  1.00  2.07           H  
ATOM   2350  N   ARG A 156      23.517   0.955  28.892  1.00  1.85           N  
ATOM   2351  CA  ARG A 156      22.400   1.885  28.924  1.00  1.85           C  
ATOM   2352  C   ARG A 156      21.308   1.606  27.906  1.00  1.85           C  
ATOM   2353  O   ARG A 156      20.283   2.285  27.918  1.00  1.85           O  
ATOM   2354  CB  ARG A 156      22.853   3.305  28.723  1.00  1.85           C  
ATOM   2355  CG  ARG A 156      23.768   3.895  29.772  1.00  1.85           C  
ATOM   2356  CD  ARG A 156      23.040   4.080  31.065  1.00  1.85           C  
ATOM   2357  NE  ARG A 156      21.836   4.911  30.880  1.00  1.85           N  
ATOM   2358  CZ  ARG A 156      21.820   6.258  30.822  1.00  1.85           C  
ATOM   2359  NH1 ARG A 156      22.929   6.961  30.927  1.00  1.85           N  
ATOM   2360  NH2 ARG A 156      20.669   6.853  30.651  1.00  1.85           N  
ATOM   2361  H   ARG A 156      23.970   0.779  27.999  1.00  1.85           H  
ATOM   2362  HA  ARG A 156      21.949   1.827  29.913  1.00  1.85           H  
ATOM   2363 1HB  ARG A 156      23.342   3.394  27.750  1.00  1.85           H  
ATOM   2364 2HB  ARG A 156      21.966   3.928  28.712  1.00  1.85           H  
ATOM   2365 1HG  ARG A 156      24.614   3.230  29.941  1.00  1.85           H  
ATOM   2366 2HG  ARG A 156      24.132   4.866  29.439  1.00  1.85           H  
ATOM   2367 1HD  ARG A 156      22.725   3.109  31.452  1.00  1.85           H  
ATOM   2368 2HD  ARG A 156      23.687   4.569  31.789  1.00  1.85           H  
ATOM   2369  HE  ARG A 156      20.909   4.424  30.817  1.00  1.85           H  
ATOM   2370 1HH1 ARG A 156      23.814   6.493  31.058  1.00  1.85           H  
ATOM   2371 2HH1 ARG A 156      22.889   7.969  30.877  1.00  1.85           H  
ATOM   2372 1HH2 ARG A 156      19.842   6.255  30.554  1.00  1.85           H  
ATOM   2373 2HH2 ARG A 156      20.606   7.858  30.600  1.00  1.85           H  
ATOM   2374  N   GLU A 157      21.446   0.579  27.071  1.00  1.61           N  
ATOM   2375  CA  GLU A 157      20.406   0.376  26.058  1.00  1.61           C  
ATOM   2376  C   GLU A 157      19.004   0.247  26.666  1.00  1.61           C  
ATOM   2377  O   GLU A 157      18.024   0.688  26.075  1.00  1.61           O  
ATOM   2378  CB  GLU A 157      20.666  -0.872  25.195  1.00  1.61           C  
ATOM   2379  CG  GLU A 157      21.801  -0.762  24.167  1.00  1.61           C  
ATOM   2380  CD  GLU A 157      21.982  -2.040  23.354  1.00  1.61           C  
ATOM   2381  OE1 GLU A 157      21.453  -3.052  23.746  1.00  1.61           O  
ATOM   2382  OE2 GLU A 157      22.619  -1.988  22.327  1.00  1.61           O  
ATOM   2383  H   GLU A 157      22.308   0.036  27.062  1.00  1.61           H  
ATOM   2384  HA  GLU A 157      20.419   1.242  25.404  1.00  1.61           H  
ATOM   2385 1HB  GLU A 157      20.901  -1.713  25.847  1.00  1.61           H  
ATOM   2386 2HB  GLU A 157      19.752  -1.127  24.652  1.00  1.61           H  
ATOM   2387 1HG  GLU A 157      21.596   0.067  23.490  1.00  1.61           H  
ATOM   2388 2HG  GLU A 157      22.723  -0.547  24.687  1.00  1.61           H  
ATOM   2389  N   ALA A 158      18.885  -0.362  27.838  1.00  1.40           N  
ATOM   2390  CA  ALA A 158      17.568  -0.516  28.449  1.00  1.40           C  
ATOM   2391  C   ALA A 158      17.078   0.721  29.222  1.00  1.40           C  
ATOM   2392  O   ALA A 158      15.924   0.754  29.658  1.00  1.40           O  
ATOM   2393  CB  ALA A 158      17.582  -1.683  29.391  1.00  1.40           C  
ATOM   2394  H   ALA A 158      19.710  -0.719  28.299  1.00  1.40           H  
ATOM   2395  HA  ALA A 158      16.856  -0.716  27.650  1.00  1.40           H  
ATOM   2396 1HB  ALA A 158      16.587  -1.803  29.787  1.00  1.40           H  
ATOM   2397 2HB  ALA A 158      17.875  -2.584  28.855  1.00  1.40           H  
ATOM   2398 3HB  ALA A 158      18.286  -1.489  30.195  1.00  1.40           H  
ATOM   2399  N   THR A 159      17.942   1.719  29.431  1.00  1.26           N  
ATOM   2400  CA  THR A 159      17.576   2.875  30.246  1.00  1.26           C  
ATOM   2401  C   THR A 159      17.926   4.206  29.566  1.00  1.26           C  
ATOM   2402  O   THR A 159      18.854   4.878  30.031  1.00  1.26           O  
ATOM   2403  CB  THR A 159      18.279   2.850  31.616  1.00  1.26           C  
ATOM   2404  OG1 THR A 159      19.693   2.810  31.431  1.00  1.26           O  
ATOM   2405  CG2 THR A 159      17.850   1.593  32.409  1.00  1.26           C  
ATOM   2406  H   THR A 159      18.861   1.695  28.998  1.00  1.26           H  
ATOM   2407  HA  THR A 159      16.513   2.834  30.449  1.00  1.26           H  
ATOM   2408  HB  THR A 159      18.010   3.746  32.172  1.00  1.26           H  
ATOM   2409  HG1 THR A 159      19.943   1.922  31.162  1.00  1.26           H  
ATOM   2410 1HG2 THR A 159      18.345   1.582  33.380  1.00  1.26           H  
ATOM   2411 2HG2 THR A 159      16.782   1.589  32.552  1.00  1.26           H  
ATOM   2412 3HG2 THR A 159      18.131   0.698  31.863  1.00  1.26           H  
ATOM   2413  N   PRO A 160      17.219   4.595  28.477  1.00  1.19           N  
ATOM   2414  CA  PRO A 160      17.425   5.781  27.651  1.00  1.19           C  
ATOM   2415  C   PRO A 160      17.216   7.139  28.290  1.00  1.19           C  
ATOM   2416  O   PRO A 160      17.613   8.154  27.712  1.00  1.19           O  
ATOM   2417  CB  PRO A 160      16.418   5.589  26.527  1.00  1.19           C  
ATOM   2418  CG  PRO A 160      15.385   4.667  27.067  1.00  1.19           C  
ATOM   2419  CD  PRO A 160      16.137   3.736  27.962  1.00  1.19           C  
ATOM   2420  HA  PRO A 160      18.433   5.726  27.269  1.00  1.19           H  
ATOM   2421 1HB  PRO A 160      15.985   6.569  26.268  1.00  1.19           H  
ATOM   2422 2HB  PRO A 160      16.905   5.228  25.633  1.00  1.19           H  
ATOM   2423 1HG  PRO A 160      14.606   5.227  27.583  1.00  1.19           H  
ATOM   2424 2HG  PRO A 160      14.899   4.141  26.238  1.00  1.19           H  
ATOM   2425 1HD  PRO A 160      15.456   3.386  28.728  1.00  1.19           H  
ATOM   2426 2HD  PRO A 160      16.561   2.912  27.362  1.00  1.19           H  
ATOM   2427  N   TYR A 161      16.528   7.188  29.424  1.00  1.20           N  
ATOM   2428  CA  TYR A 161      16.279   8.482  30.039  1.00  1.20           C  
ATOM   2429  C   TYR A 161      16.545   8.611  31.511  1.00  1.20           C  
ATOM   2430  O   TYR A 161      16.296   7.703  32.309  1.00  1.20           O  
ATOM   2431  CB  TYR A 161      14.838   8.909  29.923  1.00  1.20           C  
ATOM   2432  CG  TYR A 161      14.301   9.109  28.642  1.00  1.20           C  
ATOM   2433  CD1 TYR A 161      13.682   8.099  27.991  1.00  1.20           C  
ATOM   2434  CD2 TYR A 161      14.381  10.342  28.112  1.00  1.20           C  
ATOM   2435  CE1 TYR A 161      13.134   8.349  26.800  1.00  1.20           C  
ATOM   2436  CE2 TYR A 161      13.864  10.593  26.918  1.00  1.20           C  
ATOM   2437  CZ  TYR A 161      13.237   9.633  26.256  1.00  1.20           C  
ATOM   2438  OH  TYR A 161      12.718   9.943  25.057  1.00  1.20           O  
ATOM   2439  H   TYR A 161      16.208   6.347  29.869  1.00  1.20           H  
ATOM   2440  HA  TYR A 161      16.906   9.216  29.542  1.00  1.20           H  
ATOM   2441 1HB  TYR A 161      14.248   8.189  30.396  1.00  1.20           H  
ATOM   2442 2HB  TYR A 161      14.700   9.836  30.484  1.00  1.20           H  
ATOM   2443  HD1 TYR A 161      13.610   7.115  28.440  1.00  1.20           H  
ATOM   2444  HD2 TYR A 161      14.882  11.138  28.669  1.00  1.20           H  
ATOM   2445  HE1 TYR A 161      12.631   7.557  26.292  1.00  1.20           H  
ATOM   2446  HE2 TYR A 161      13.939  11.566  26.490  1.00  1.20           H  
ATOM   2447  HH  TYR A 161      12.418   9.147  24.635  1.00  1.20           H  
ATOM   2448  N   THR A 162      16.932   9.821  31.856  1.00  1.26           N  
ATOM   2449  CA  THR A 162      16.989  10.308  33.219  1.00  1.26           C  
ATOM   2450  C   THR A 162      15.514  10.456  33.707  1.00  1.26           C  
ATOM   2451  O   THR A 162      14.709  11.062  32.995  1.00  1.26           O  
ATOM   2452  CB  THR A 162      17.728  11.642  33.208  1.00  1.26           C  
ATOM   2453  OG1 THR A 162      19.013  11.458  32.560  1.00  1.26           O  
ATOM   2454  CG2 THR A 162      17.948  12.121  34.627  1.00  1.26           C  
ATOM   2455  H   THR A 162      17.226  10.450  31.090  1.00  1.26           H  
ATOM   2456  HA  THR A 162      17.509   9.584  33.849  1.00  1.26           H  
ATOM   2457  HB  THR A 162      17.150  12.378  32.650  1.00  1.26           H  
ATOM   2458  HG1 THR A 162      18.872  11.312  31.561  1.00  1.26           H  
ATOM   2459 1HG2 THR A 162      18.486  13.064  34.602  1.00  1.26           H  
ATOM   2460 2HG2 THR A 162      16.992  12.254  35.123  1.00  1.26           H  
ATOM   2461 3HG2 THR A 162      18.533  11.383  35.171  1.00  1.26           H  
ATOM   2462  N   ILE A 163      15.151   9.940  34.894  1.00  1.36           N  
ATOM   2463  CA  ILE A 163      13.724   9.930  35.315  1.00  1.36           C  
ATOM   2464  C   ILE A 163      13.206  10.841  36.445  1.00  1.36           C  
ATOM   2465  O   ILE A 163      12.268  10.479  37.160  1.00  1.36           O  
ATOM   2466  CB  ILE A 163      13.256   8.497  35.602  1.00  1.36           C  
ATOM   2467  CG1 ILE A 163      14.114   7.829  36.670  1.00  1.36           C  
ATOM   2468  CG2 ILE A 163      13.190   7.716  34.341  1.00  1.36           C  
ATOM   2469  CD1 ILE A 163      13.540   6.500  37.140  1.00  1.36           C  
ATOM   2470  H   ILE A 163      15.849   9.490  35.472  1.00  1.36           H  
ATOM   2471  HA  ILE A 163      13.155  10.222  34.433  1.00  1.36           H  
ATOM   2472  HB  ILE A 163      12.251   8.551  36.012  1.00  1.36           H  
ATOM   2473 1HG1 ILE A 163      15.112   7.657  36.267  1.00  1.36           H  
ATOM   2474 2HG1 ILE A 163      14.197   8.498  37.529  1.00  1.36           H  
ATOM   2475 1HG2 ILE A 163      12.803   6.725  34.559  1.00  1.36           H  
ATOM   2476 2HG2 ILE A 163      12.516   8.235  33.654  1.00  1.36           H  
ATOM   2477 3HG2 ILE A 163      14.178   7.633  33.892  1.00  1.36           H  
ATOM   2478 1HD1 ILE A 163      14.192   6.067  37.900  1.00  1.36           H  
ATOM   2479 2HD1 ILE A 163      12.547   6.658  37.562  1.00  1.36           H  
ATOM   2480 3HD1 ILE A 163      13.467   5.814  36.294  1.00  1.36           H  
ATOM   2481  N   GLY A 164      13.799  12.007  36.610  1.00  1.47           N  
ATOM   2482  CA  GLY A 164      13.258  13.018  37.526  1.00  1.47           C  
ATOM   2483  C   GLY A 164      12.124  13.785  36.797  1.00  1.47           C  
ATOM   2484  O   GLY A 164      11.770  13.416  35.681  1.00  1.47           O  
ATOM   2485  H   GLY A 164      14.603  12.215  36.044  1.00  1.47           H  
ATOM   2486 1HA  GLY A 164      12.868  12.525  38.417  1.00  1.47           H  
ATOM   2487 2HA  GLY A 164      14.049  13.695  37.835  1.00  1.47           H  
ATOM   2488  N   PRO A 165      11.575  14.872  37.375  1.00  1.55           N  
ATOM   2489  CA  PRO A 165      10.440  15.646  36.859  1.00  1.55           C  
ATOM   2490  C   PRO A 165      10.716  16.145  35.436  1.00  1.55           C  
ATOM   2491  O   PRO A 165      11.844  16.556  35.177  1.00  1.55           O  
ATOM   2492  CB  PRO A 165      10.382  16.825  37.839  1.00  1.55           C  
ATOM   2493  CG  PRO A 165      10.998  16.285  39.116  1.00  1.55           C  
ATOM   2494  CD  PRO A 165      12.114  15.365  38.645  1.00  1.55           C  
ATOM   2495  HA  PRO A 165       9.555  15.019  36.934  1.00  1.55           H  
ATOM   2496 1HB  PRO A 165      10.927  17.687  37.427  1.00  1.55           H  
ATOM   2497 2HB  PRO A 165       9.337  17.143  37.976  1.00  1.55           H  
ATOM   2498 1HG  PRO A 165      11.362  17.112  39.742  1.00  1.55           H  
ATOM   2499 2HG  PRO A 165      10.232  15.755  39.704  1.00  1.55           H  
ATOM   2500 1HD  PRO A 165      13.042  15.933  38.469  1.00  1.55           H  
ATOM   2501 2HD  PRO A 165      12.250  14.558  39.373  1.00  1.55           H  
ATOM   2502  N   PRO A 166       9.687  16.283  34.557  1.00  1.57           N  
ATOM   2503  CA  PRO A 166       9.829  16.622  33.147  1.00  1.57           C  
ATOM   2504  C   PRO A 166      10.730  17.802  32.900  1.00  1.57           C  
ATOM   2505  O   PRO A 166      10.511  18.890  33.447  1.00  1.57           O  
ATOM   2506  CB  PRO A 166       8.401  16.976  32.744  1.00  1.57           C  
ATOM   2507  CG  PRO A 166       7.544  16.144  33.648  1.00  1.57           C  
ATOM   2508  CD  PRO A 166       8.281  16.149  34.993  1.00  1.57           C  
ATOM   2509  HA  PRO A 166      10.153  15.736  32.597  1.00  1.57           H  
ATOM   2510 1HB  PRO A 166       8.244  18.058  32.875  1.00  1.57           H  
ATOM   2511 2HB  PRO A 166       8.246  16.758  31.677  1.00  1.57           H  
ATOM   2512 1HG  PRO A 166       6.538  16.577  33.719  1.00  1.57           H  
ATOM   2513 2HG  PRO A 166       7.426  15.147  33.210  1.00  1.57           H  
ATOM   2514 1HD  PRO A 166       7.983  16.998  35.621  1.00  1.57           H  
ATOM   2515 2HD  PRO A 166       8.092  15.192  35.464  1.00  1.57           H  
ATOM   2516  N   VAL A 167      11.694  17.608  32.008  1.00  1.53           N  
ATOM   2517  CA  VAL A 167      12.717  18.605  31.652  1.00  1.53           C  
ATOM   2518  C   VAL A 167      13.339  19.361  32.834  1.00  1.53           C  
ATOM   2519  O   VAL A 167      13.921  20.431  32.652  1.00  1.53           O  
ATOM   2520  CB  VAL A 167      12.175  19.639  30.678  1.00  1.53           C  
ATOM   2521  CG1 VAL A 167      13.258  20.656  30.394  1.00  1.53           C  
ATOM   2522  CG2 VAL A 167      11.717  18.948  29.445  1.00  1.53           C  
ATOM   2523  H   VAL A 167      11.769  16.666  31.620  1.00  1.53           H  
ATOM   2524  HA  VAL A 167      13.510  18.080  31.123  1.00  1.53           H  
ATOM   2525  HB  VAL A 167      11.350  20.160  31.129  1.00  1.53           H  
ATOM   2526 1HG1 VAL A 167      12.922  21.407  29.707  1.00  1.53           H  
ATOM   2527 2HG1 VAL A 167      13.534  21.116  31.316  1.00  1.53           H  
ATOM   2528 3HG1 VAL A 167      14.105  20.179  29.982  1.00  1.53           H  
ATOM   2529 1HG2 VAL A 167      11.317  19.666  28.737  1.00  1.53           H  
ATOM   2530 2HG2 VAL A 167      12.534  18.415  28.988  1.00  1.53           H  
ATOM   2531 3HG2 VAL A 167      10.946  18.246  29.727  1.00  1.53           H  
ATOM   2532  N   GLY A 168      13.292  18.783  34.035  1.00  1.46           N  
ATOM   2533  CA  GLY A 168      13.833  19.399  35.231  1.00  1.46           C  
ATOM   2534  C   GLY A 168      15.299  19.784  35.088  1.00  1.46           C  
ATOM   2535  O   GLY A 168      15.766  20.701  35.760  1.00  1.46           O  
ATOM   2536  H   GLY A 168      12.803  17.897  34.145  1.00  1.46           H  
ATOM   2537 1HA  GLY A 168      13.244  20.285  35.468  1.00  1.46           H  
ATOM   2538 2HA  GLY A 168      13.714  18.707  36.064  1.00  1.46           H  
ATOM   2539  N   LEU A 169      16.050  19.069  34.247  1.00  1.37           N  
ATOM   2540  CA  LEU A 169      17.458  19.398  34.050  1.00  1.37           C  
ATOM   2541  C   LEU A 169      17.657  20.787  33.447  1.00  1.37           C  
ATOM   2542  O   LEU A 169      18.662  21.445  33.717  1.00  1.37           O  
ATOM   2543  CB  LEU A 169      18.163  18.425  33.112  1.00  1.37           C  
ATOM   2544  CG  LEU A 169      19.682  18.655  33.038  1.00  1.37           C  
ATOM   2545  CD1 LEU A 169      20.268  18.415  34.431  1.00  1.37           C  
ATOM   2546  CD2 LEU A 169      20.302  17.766  31.988  1.00  1.37           C  
ATOM   2547  H   LEU A 169      15.622  18.303  33.719  1.00  1.37           H  
ATOM   2548  HA  LEU A 169      17.950  19.379  35.019  1.00  1.37           H  
ATOM   2549 1HB  LEU A 169      17.986  17.410  33.444  1.00  1.37           H  
ATOM   2550 2HB  LEU A 169      17.749  18.536  32.105  1.00  1.37           H  
ATOM   2551  HG  LEU A 169      19.879  19.695  32.774  1.00  1.37           H  
ATOM   2552 1HD1 LEU A 169      21.343  18.597  34.412  1.00  1.37           H  
ATOM   2553 2HD1 LEU A 169      19.799  19.093  35.146  1.00  1.37           H  
ATOM   2554 3HD1 LEU A 169      20.080  17.385  34.728  1.00  1.37           H  
ATOM   2555 1HD2 LEU A 169      21.375  17.940  31.938  1.00  1.37           H  
ATOM   2556 2HD2 LEU A 169      20.113  16.719  32.224  1.00  1.37           H  
ATOM   2557 3HD2 LEU A 169      19.858  18.003  31.028  1.00  1.37           H  
ATOM   2558  N   HIS A 170      16.751  21.182  32.549  1.00  1.29           N  
ATOM   2559  CA  HIS A 170      16.875  22.430  31.811  1.00  1.29           C  
ATOM   2560  C   HIS A 170      15.511  23.061  31.516  1.00  1.29           C  
ATOM   2561  O   HIS A 170      15.152  23.191  30.349  1.00  1.29           O  
ATOM   2562  CB  HIS A 170      17.583  22.158  30.472  1.00  1.29           C  
ATOM   2563  CG  HIS A 170      18.035  23.413  29.743  1.00  1.29           C  
ATOM   2564  ND1 HIS A 170      17.665  24.687  30.139  1.00  1.29           N  
ATOM   2565  CD2 HIS A 170      18.806  23.572  28.641  1.00  1.29           C  
ATOM   2566  CE1 HIS A 170      18.197  25.574  29.300  1.00  1.29           C  
ATOM   2567  NE2 HIS A 170      18.887  24.920  28.385  1.00  1.29           N  
ATOM   2568  H   HIS A 170      15.907  20.627  32.423  1.00  1.29           H  
ATOM   2569  HA  HIS A 170      17.474  23.138  32.381  1.00  1.29           H  
ATOM   2570 1HB  HIS A 170      18.466  21.535  30.649  1.00  1.29           H  
ATOM   2571 2HB  HIS A 170      16.917  21.597  29.814  1.00  1.29           H  
ATOM   2572  HD2 HIS A 170      19.272  22.791  28.053  1.00  1.29           H  
ATOM   2573  HE1 HIS A 170      18.086  26.653  29.345  1.00  1.29           H  
ATOM   2574  HE2 HIS A 170      19.409  25.335  27.583  1.00  1.29           H  
ATOM   2575  N   PRO A 171      14.757  23.538  32.527  1.00  1.22           N  
ATOM   2576  CA  PRO A 171      13.369  23.990  32.426  1.00  1.22           C  
ATOM   2577  C   PRO A 171      13.131  25.094  31.400  1.00  1.22           C  
ATOM   2578  O   PRO A 171      12.047  25.196  30.822  1.00  1.22           O  
ATOM   2579  CB  PRO A 171      13.109  24.550  33.827  1.00  1.22           C  
ATOM   2580  CG  PRO A 171      14.080  23.830  34.717  1.00  1.22           C  
ATOM   2581  CD  PRO A 171      15.325  23.683  33.882  1.00  1.22           C  
ATOM   2582  HA  PRO A 171      12.719  23.125  32.231  1.00  1.22           H  
ATOM   2583 1HB  PRO A 171      13.259  25.645  33.824  1.00  1.22           H  
ATOM   2584 2HB  PRO A 171      12.062  24.373  34.111  1.00  1.22           H  
ATOM   2585 1HG  PRO A 171      14.251  24.396  35.642  1.00  1.22           H  
ATOM   2586 2HG  PRO A 171      13.668  22.852  35.012  1.00  1.22           H  
ATOM   2587 1HD  PRO A 171      15.953  24.584  33.936  1.00  1.22           H  
ATOM   2588 2HD  PRO A 171      15.842  22.805  34.232  1.00  1.22           H  
ATOM   2589  N   ASP A 172      14.162  25.867  31.086  1.00  1.16           N  
ATOM   2590  CA  ASP A 172      14.019  26.985  30.162  1.00  1.16           C  
ATOM   2591  C   ASP A 172      13.981  26.514  28.715  1.00  1.16           C  
ATOM   2592  O   ASP A 172      13.692  27.289  27.801  1.00  1.16           O  
ATOM   2593  CB  ASP A 172      15.162  27.969  30.377  1.00  1.16           C  
ATOM   2594  CG  ASP A 172      15.067  28.689  31.719  1.00  1.16           C  
ATOM   2595  OD1 ASP A 172      13.983  28.811  32.245  1.00  1.16           O  
ATOM   2596  OD2 ASP A 172      16.084  29.098  32.214  1.00  1.16           O  
ATOM   2597  H   ASP A 172      15.059  25.719  31.525  1.00  1.16           H  
ATOM   2598  HA  ASP A 172      13.080  27.493  30.379  1.00  1.16           H  
ATOM   2599 1HB  ASP A 172      16.099  27.431  30.347  1.00  1.16           H  
ATOM   2600 2HB  ASP A 172      15.174  28.703  29.573  1.00  1.16           H  
ATOM   2601  N   ALA A 173      14.272  25.236  28.515  1.00  1.10           N  
ATOM   2602  CA  ALA A 173      14.246  24.614  27.214  1.00  1.10           C  
ATOM   2603  C   ALA A 173      13.080  23.637  27.128  1.00  1.10           C  
ATOM   2604  O   ALA A 173      13.072  22.778  26.248  1.00  1.10           O  
ATOM   2605  CB  ALA A 173      15.552  23.896  26.953  1.00  1.10           C  
ATOM   2606  H   ALA A 173      14.517  24.644  29.309  1.00  1.10           H  
ATOM   2607  HA  ALA A 173      14.104  25.387  26.462  1.00  1.10           H  
ATOM   2608 1HB  ALA A 173      15.535  23.446  25.976  1.00  1.10           H  
ATOM   2609 2HB  ALA A 173      16.365  24.610  27.007  1.00  1.10           H  
ATOM   2610 3HB  ALA A 173      15.693  23.123  27.712  1.00  1.10           H  
ATOM   2611  N   ASN A 174      12.099  23.751  28.041  1.00  1.05           N  
ATOM   2612  CA  ASN A 174      10.955  22.834  28.059  1.00  1.05           C  
ATOM   2613  C   ASN A 174       9.852  23.149  27.047  1.00  1.05           C  
ATOM   2614  O   ASN A 174       9.101  24.115  27.202  1.00  1.05           O  
ATOM   2615  CB  ASN A 174      10.326  22.786  29.441  1.00  1.05           C  
ATOM   2616  CG  ASN A 174       9.170  21.776  29.534  1.00  1.05           C  
ATOM   2617  OD1 ASN A 174       8.501  21.508  28.525  1.00  1.05           O  
ATOM   2618  ND2 ASN A 174       8.928  21.241  30.711  1.00  1.05           N  
ATOM   2619  H   ASN A 174      12.147  24.467  28.769  1.00  1.05           H  
ATOM   2620  HA  ASN A 174      11.326  21.840  27.815  1.00  1.05           H  
ATOM   2621 1HB  ASN A 174      11.065  22.558  30.194  1.00  1.05           H  
ATOM   2622 2HB  ASN A 174       9.937  23.776  29.679  1.00  1.05           H  
ATOM   2623 1HD2 ASN A 174       8.183  20.586  30.828  1.00  1.05           H  
ATOM   2624 2HD2 ASN A 174       9.493  21.489  31.500  1.00  1.05           H  
ATOM   2625  N   ASP A 175       9.766  22.334  25.999  1.00  1.00           N  
ATOM   2626  CA  ASP A 175       8.758  22.490  24.957  1.00  1.00           C  
ATOM   2627  C   ASP A 175       7.870  21.240  25.012  1.00  1.00           C  
ATOM   2628  O   ASP A 175       8.245  20.178  24.518  1.00  1.00           O  
ATOM   2629  CB  ASP A 175       9.415  22.638  23.572  1.00  1.00           C  
ATOM   2630  CG  ASP A 175       8.438  22.934  22.400  1.00  1.00           C  
ATOM   2631  OD1 ASP A 175       7.250  22.934  22.605  1.00  1.00           O  
ATOM   2632  OD2 ASP A 175       8.917  23.160  21.308  1.00  1.00           O  
ATOM   2633  H   ASP A 175      10.424  21.565  25.939  1.00  1.00           H  
ATOM   2634  HA  ASP A 175       8.148  23.368  25.166  1.00  1.00           H  
ATOM   2635 1HB  ASP A 175      10.162  23.434  23.615  1.00  1.00           H  
ATOM   2636 2HB  ASP A 175       9.948  21.713  23.345  1.00  1.00           H  
ATOM   2637  N   ASP A 176       6.719  21.352  25.670  1.00  0.96           N  
ATOM   2638  CA  ASP A 176       5.793  20.232  25.880  1.00  0.96           C  
ATOM   2639  C   ASP A 176       6.459  18.990  26.488  1.00  0.96           C  
ATOM   2640  O   ASP A 176       6.197  17.864  26.065  1.00  0.96           O  
ATOM   2641  CB  ASP A 176       5.110  19.831  24.563  1.00  0.96           C  
ATOM   2642  CG  ASP A 176       3.842  18.964  24.789  1.00  0.96           C  
ATOM   2643  OD1 ASP A 176       3.236  19.105  25.824  1.00  0.96           O  
ATOM   2644  OD2 ASP A 176       3.487  18.192  23.912  1.00  0.96           O  
ATOM   2645  H   ASP A 176       6.480  22.259  26.043  1.00  0.96           H  
ATOM   2646  HA  ASP A 176       5.021  20.566  26.572  1.00  0.96           H  
ATOM   2647 1HB  ASP A 176       4.833  20.728  24.005  1.00  0.96           H  
ATOM   2648 2HB  ASP A 176       5.816  19.267  23.946  1.00  0.96           H  
ATOM   2649  N   GLY A 177       7.308  19.179  27.494  1.00  0.93           N  
ATOM   2650  CA  GLY A 177       7.955  18.050  28.145  1.00  0.93           C  
ATOM   2651  C   GLY A 177       9.272  17.625  27.492  1.00  0.93           C  
ATOM   2652  O   GLY A 177       9.966  16.762  28.033  1.00  0.93           O  
ATOM   2653  H   GLY A 177       7.522  20.115  27.824  1.00  0.93           H  
ATOM   2654 1HA  GLY A 177       8.143  18.308  29.188  1.00  0.93           H  
ATOM   2655 2HA  GLY A 177       7.270  17.204  28.152  1.00  0.93           H  
ATOM   2656  N   LEU A 178       9.620  18.207  26.344  1.00  0.91           N  
ATOM   2657  CA  LEU A 178      10.860  17.857  25.666  1.00  0.91           C  
ATOM   2658  C   LEU A 178      11.880  19.001  25.740  1.00  0.91           C  
ATOM   2659  O   LEU A 178      11.521  20.161  25.907  1.00  0.91           O  
ATOM   2660  CB  LEU A 178      10.581  17.485  24.212  1.00  0.91           C  
ATOM   2661  CG  LEU A 178       9.583  16.316  23.948  1.00  0.91           C  
ATOM   2662  CD1 LEU A 178       9.374  16.127  22.425  1.00  0.91           C  
ATOM   2663  CD2 LEU A 178      10.138  15.051  24.555  1.00  0.91           C  
ATOM   2664  H   LEU A 178       9.011  18.891  25.900  1.00  0.91           H  
ATOM   2665  HA  LEU A 178      11.291  16.991  26.161  1.00  0.91           H  
ATOM   2666 1HB  LEU A 178      10.200  18.371  23.704  1.00  0.91           H  
ATOM   2667 2HB  LEU A 178      11.522  17.191  23.766  1.00  0.91           H  
ATOM   2668  HG  LEU A 178       8.620  16.556  24.397  1.00  0.91           H  
ATOM   2669 1HD1 LEU A 178       8.685  15.321  22.230  1.00  0.91           H  
ATOM   2670 2HD1 LEU A 178       8.974  17.046  21.994  1.00  0.91           H  
ATOM   2671 3HD1 LEU A 178      10.326  15.887  21.960  1.00  0.91           H  
ATOM   2672 1HD2 LEU A 178       9.469  14.221  24.390  1.00  0.91           H  
ATOM   2673 2HD2 LEU A 178      11.104  14.833  24.096  1.00  0.91           H  
ATOM   2674 3HD2 LEU A 178      10.263  15.204  25.620  1.00  0.91           H  
ATOM   2675  N   CYS A 179      13.159  18.679  25.640  1.00  0.91           N  
ATOM   2676  CA  CYS A 179      14.210  19.689  25.675  1.00  0.91           C  
ATOM   2677  C   CYS A 179      14.578  20.187  24.268  1.00  0.91           C  
ATOM   2678  O   CYS A 179      14.808  19.396  23.348  1.00  0.91           O  
ATOM   2679  CB  CYS A 179      15.459  19.123  26.358  1.00  0.91           C  
ATOM   2680  SG  CYS A 179      15.249  18.679  28.029  1.00  0.91           S  
ATOM   2681  H   CYS A 179      13.389  17.707  25.507  1.00  0.91           H  
ATOM   2682  HA  CYS A 179      13.857  20.526  26.267  1.00  0.91           H  
ATOM   2683 1HB  CYS A 179      15.769  18.233  25.849  1.00  0.91           H  
ATOM   2684 2HB  CYS A 179      16.274  19.839  26.296  1.00  0.91           H  
ATOM   2685  HG  CYS A 179      16.398  17.950  28.135  1.00  0.91           H  
ATOM   2686  N   VAL A 180      14.691  21.502  24.106  1.00  0.92           N  
ATOM   2687  CA  VAL A 180      15.064  22.062  22.800  1.00  0.92           C  
ATOM   2688  C   VAL A 180      16.381  22.817  22.794  1.00  0.92           C  
ATOM   2689  O   VAL A 180      16.582  23.692  21.953  1.00  0.92           O  
ATOM   2690  CB  VAL A 180      13.989  23.009  22.271  1.00  0.92           C  
ATOM   2691  CG1 VAL A 180      12.725  22.229  22.032  1.00  0.92           C  
ATOM   2692  CG2 VAL A 180      13.774  24.151  23.237  1.00  0.92           C  
ATOM   2693  H   VAL A 180      14.432  22.112  24.885  1.00  0.92           H  
ATOM   2694  HA  VAL A 180      15.151  21.236  22.091  1.00  0.92           H  
ATOM   2695  HB  VAL A 180      14.313  23.410  21.313  1.00  0.92           H  
ATOM   2696 1HG1 VAL A 180      11.948  22.883  21.628  1.00  0.92           H  
ATOM   2697 2HG1 VAL A 180      12.940  21.442  21.323  1.00  0.92           H  
ATOM   2698 3HG1 VAL A 180      12.380  21.796  22.970  1.00  0.92           H  
ATOM   2699 1HG2 VAL A 180      13.012  24.824  22.843  1.00  0.92           H  
ATOM   2700 2HG2 VAL A 180      13.451  23.767  24.171  1.00  0.92           H  
ATOM   2701 3HG2 VAL A 180      14.708  24.696  23.372  1.00  0.92           H  
ATOM   2702  N   ASP A 181      17.275  22.497  23.718  1.00  0.93           N  
ATOM   2703  CA  ASP A 181      18.561  23.183  23.761  1.00  0.93           C  
ATOM   2704  C   ASP A 181      19.728  22.208  23.989  1.00  0.93           C  
ATOM   2705  O   ASP A 181      20.285  22.169  25.092  1.00  0.93           O  
ATOM   2706  CB  ASP A 181      18.548  24.250  24.847  1.00  0.93           C  
ATOM   2707  CG  ASP A 181      19.731  25.230  24.786  1.00  0.93           C  
ATOM   2708  OD1 ASP A 181      20.273  25.434  23.717  1.00  0.93           O  
ATOM   2709  OD2 ASP A 181      20.122  25.789  25.810  1.00  0.93           O  
ATOM   2710  H   ASP A 181      17.055  21.769  24.382  1.00  0.93           H  
ATOM   2711  HA  ASP A 181      18.714  23.707  22.821  1.00  0.93           H  
ATOM   2712 1HB  ASP A 181      17.624  24.827  24.767  1.00  0.93           H  
ATOM   2713 2HB  ASP A 181      18.543  23.763  25.807  1.00  0.93           H  
ATOM   2714  N   PRO A 182      20.040  21.341  23.005  1.00  0.95           N  
ATOM   2715  CA  PRO A 182      21.141  20.403  23.015  1.00  0.95           C  
ATOM   2716  C   PRO A 182      22.496  21.061  22.866  1.00  0.95           C  
ATOM   2717  O   PRO A 182      22.635  22.116  22.245  1.00  0.95           O  
ATOM   2718  CB  PRO A 182      20.874  19.544  21.804  1.00  0.95           C  
ATOM   2719  CG  PRO A 182      20.076  20.416  20.868  1.00  0.95           C  
ATOM   2720  CD  PRO A 182      19.227  21.275  21.764  1.00  0.95           C  
ATOM   2721  HA  PRO A 182      21.097  19.802  23.930  1.00  0.95           H  
ATOM   2722 1HB  PRO A 182      21.842  19.285  21.371  1.00  0.95           H  
ATOM   2723 2HB  PRO A 182      20.390  18.614  22.092  1.00  0.95           H  
ATOM   2724 1HG  PRO A 182      20.759  21.000  20.230  1.00  0.95           H  
ATOM   2725 2HG  PRO A 182      19.466  19.799  20.195  1.00  0.95           H  
ATOM   2726 1HD  PRO A 182      19.109  22.254  21.288  1.00  0.95           H  
ATOM   2727 2HD  PRO A 182      18.270  20.770  21.943  1.00  0.95           H  
ATOM   2728  N   CYS A 183      23.496  20.380  23.383  1.00  0.96           N  
ATOM   2729  CA  CYS A 183      24.891  20.765  23.248  1.00  0.96           C  
ATOM   2730  C   CYS A 183      25.513  20.244  21.955  1.00  0.96           C  
ATOM   2731  O   CYS A 183      25.225  19.119  21.526  1.00  0.96           O  
ATOM   2732  CB  CYS A 183      25.690  20.246  24.424  1.00  0.96           C  
ATOM   2733  SG  CYS A 183      27.363  20.805  24.446  1.00  0.96           S  
ATOM   2734  H   CYS A 183      23.264  19.554  23.923  1.00  0.96           H  
ATOM   2735  HA  CYS A 183      24.947  21.854  23.245  1.00  0.96           H  
ATOM   2736 1HB  CYS A 183      25.207  20.540  25.354  1.00  0.96           H  
ATOM   2737 2HB  CYS A 183      25.701  19.171  24.387  1.00  0.96           H  
ATOM   2738  N   ASP A 184      26.387  21.051  21.347  1.00  0.98           N  
ATOM   2739  CA  ASP A 184      27.101  20.721  20.100  1.00  0.98           C  
ATOM   2740  C   ASP A 184      28.456  20.004  20.282  1.00  0.98           C  
ATOM   2741  O   ASP A 184      29.157  19.731  19.307  1.00  0.98           O  
ATOM   2742  CB  ASP A 184      27.362  22.003  19.319  1.00  0.98           C  
ATOM   2743  CG  ASP A 184      26.093  22.674  18.800  1.00  0.98           C  
ATOM   2744  OD1 ASP A 184      25.112  22.001  18.607  1.00  0.98           O  
ATOM   2745  OD2 ASP A 184      26.124  23.863  18.607  1.00  0.98           O  
ATOM   2746  H   ASP A 184      26.562  21.951  21.770  1.00  0.98           H  
ATOM   2747  HA  ASP A 184      26.456  20.072  19.508  1.00  0.98           H  
ATOM   2748 1HB  ASP A 184      27.897  22.708  19.957  1.00  0.98           H  
ATOM   2749 2HB  ASP A 184      28.007  21.779  18.471  1.00  0.98           H  
ATOM   2750  N   LEU A 185      28.834  19.743  21.518  1.00  1.00           N  
ATOM   2751  CA  LEU A 185      30.096  19.087  21.862  1.00  1.00           C  
ATOM   2752  C   LEU A 185      29.840  17.611  22.067  1.00  1.00           C  
ATOM   2753  O   LEU A 185      28.690  17.200  22.110  1.00  1.00           O  
ATOM   2754  CB  LEU A 185      30.658  19.680  23.141  1.00  1.00           C  
ATOM   2755  CG  LEU A 185      30.894  21.150  23.116  1.00  1.00           C  
ATOM   2756  CD1 LEU A 185      31.314  21.587  24.474  1.00  1.00           C  
ATOM   2757  CD2 LEU A 185      31.954  21.451  22.090  1.00  1.00           C  
ATOM   2758  H   LEU A 185      28.206  19.996  22.267  1.00  1.00           H  
ATOM   2759  HA  LEU A 185      30.807  19.219  21.047  1.00  1.00           H  
ATOM   2760 1HB  LEU A 185      29.969  19.470  23.938  1.00  1.00           H  
ATOM   2761 2HB  LEU A 185      31.602  19.195  23.371  1.00  1.00           H  
ATOM   2762  HG  LEU A 185      29.976  21.673  22.858  1.00  1.00           H  
ATOM   2763 1HD1 LEU A 185      31.491  22.661  24.477  1.00  1.00           H  
ATOM   2764 2HD1 LEU A 185      30.535  21.352  25.193  1.00  1.00           H  
ATOM   2765 3HD1 LEU A 185      32.211  21.072  24.744  1.00  1.00           H  
ATOM   2766 1HD2 LEU A 185      32.142  22.523  22.063  1.00  1.00           H  
ATOM   2767 2HD2 LEU A 185      32.874  20.926  22.356  1.00  1.00           H  
ATOM   2768 3HD2 LEU A 185      31.612  21.114  21.109  1.00  1.00           H  
ATOM   2769  N   PHE A 186      30.877  16.780  22.133  1.00  1.04           N  
ATOM   2770  CA  PHE A 186      30.593  15.381  22.444  1.00  1.04           C  
ATOM   2771  C   PHE A 186      31.738  14.682  23.175  1.00  1.04           C  
ATOM   2772  O   PHE A 186      32.888  14.709  22.732  1.00  1.04           O  
ATOM   2773  CB  PHE A 186      30.197  14.613  21.187  1.00  1.04           C  
ATOM   2774  CG  PHE A 186      29.716  13.256  21.483  1.00  1.04           C  
ATOM   2775  CD1 PHE A 186      28.513  13.095  22.136  1.00  1.04           C  
ATOM   2776  CD2 PHE A 186      30.430  12.142  21.113  1.00  1.04           C  
ATOM   2777  CE1 PHE A 186      28.034  11.845  22.431  1.00  1.04           C  
ATOM   2778  CE2 PHE A 186      29.951  10.882  21.394  1.00  1.04           C  
ATOM   2779  CZ  PHE A 186      28.749  10.733  22.056  1.00  1.04           C  
ATOM   2780  H   PHE A 186      31.826  17.109  22.032  1.00  1.04           H  
ATOM   2781  HA  PHE A 186      29.735  15.356  23.112  1.00  1.04           H  
ATOM   2782 1HB  PHE A 186      29.405  15.145  20.662  1.00  1.04           H  
ATOM   2783 2HB  PHE A 186      31.051  14.534  20.516  1.00  1.04           H  
ATOM   2784  HD1 PHE A 186      27.950  13.978  22.422  1.00  1.04           H  
ATOM   2785  HD2 PHE A 186      31.382  12.264  20.598  1.00  1.04           H  
ATOM   2786  HE1 PHE A 186      27.085  11.733  22.955  1.00  1.04           H  
ATOM   2787  HE2 PHE A 186      30.524  10.005  21.101  1.00  1.04           H  
ATOM   2788  HZ  PHE A 186      28.370   9.736  22.283  1.00  1.04           H  
ATOM   2789  N   ASP A 187      31.396  14.072  24.314  1.00  1.09           N  
ATOM   2790  CA  ASP A 187      32.319  13.319  25.168  1.00  1.09           C  
ATOM   2791  C   ASP A 187      32.897  12.093  24.472  1.00  1.09           C  
ATOM   2792  O   ASP A 187      32.212  11.425  23.702  1.00  1.09           O  
ATOM   2793  CB  ASP A 187      31.607  12.828  26.437  1.00  1.09           C  
ATOM   2794  CG  ASP A 187      31.291  13.903  27.479  1.00  1.09           C  
ATOM   2795  OD1 ASP A 187      31.794  15.011  27.386  1.00  1.09           O  
ATOM   2796  OD2 ASP A 187      30.523  13.627  28.359  1.00  1.09           O  
ATOM   2797  H   ASP A 187      30.425  14.114  24.587  1.00  1.09           H  
ATOM   2798  HA  ASP A 187      33.147  13.973  25.448  1.00  1.09           H  
ATOM   2799 1HB  ASP A 187      30.673  12.344  26.152  1.00  1.09           H  
ATOM   2800 2HB  ASP A 187      32.223  12.060  26.917  1.00  1.09           H  
ATOM   2801  N   LYS A 188      34.145  11.758  24.796  1.00  1.15           N  
ATOM   2802  CA  LYS A 188      34.756  10.542  24.280  1.00  1.15           C  
ATOM   2803  C   LYS A 188      34.562   9.389  25.264  1.00  1.15           C  
ATOM   2804  O   LYS A 188      34.777   8.223  24.930  1.00  1.15           O  
ATOM   2805  CB  LYS A 188      36.248  10.756  24.034  1.00  1.15           C  
ATOM   2806  CG  LYS A 188      36.580  11.764  22.949  1.00  1.15           C  
ATOM   2807  CD  LYS A 188      38.093  11.885  22.759  1.00  1.15           C  
ATOM   2808  CE  LYS A 188      38.444  12.883  21.668  1.00  1.15           C  
ATOM   2809  NZ  LYS A 188      39.918  13.005  21.483  1.00  1.15           N  
ATOM   2810  H   LYS A 188      34.682  12.344  25.435  1.00  1.15           H  
ATOM   2811  HA  LYS A 188      34.272  10.274  23.340  1.00  1.15           H  
ATOM   2812 1HB  LYS A 188      36.716  11.103  24.961  1.00  1.15           H  
ATOM   2813 2HB  LYS A 188      36.713   9.808  23.772  1.00  1.15           H  
ATOM   2814 1HG  LYS A 188      36.119  11.457  22.011  1.00  1.15           H  
ATOM   2815 2HG  LYS A 188      36.179  12.741  23.231  1.00  1.15           H  
ATOM   2816 1HD  LYS A 188      38.550  12.211  23.698  1.00  1.15           H  
ATOM   2817 2HD  LYS A 188      38.505  10.912  22.495  1.00  1.15           H  
ATOM   2818 1HE  LYS A 188      37.995  12.559  20.730  1.00  1.15           H  
ATOM   2819 2HE  LYS A 188      38.039  13.860  21.936  1.00  1.15           H  
ATOM   2820 1HZ  LYS A 188      40.112  13.676  20.753  1.00  1.15           H  
ATOM   2821 2HZ  LYS A 188      40.339  13.316  22.348  1.00  1.15           H  
ATOM   2822 3HZ  LYS A 188      40.301  12.107  21.226  1.00  1.15           H  
ATOM   2823  N   VAL A 189      34.182   9.738  26.491  1.00  1.22           N  
ATOM   2824  CA  VAL A 189      34.045   8.776  27.573  1.00  1.22           C  
ATOM   2825  C   VAL A 189      32.588   8.622  28.065  1.00  1.22           C  
ATOM   2826  O   VAL A 189      32.016   9.583  28.573  1.00  1.22           O  
ATOM   2827  CB  VAL A 189      34.965   9.218  28.728  1.00  1.22           C  
ATOM   2828  CG1 VAL A 189      34.849   8.304  29.917  1.00  1.22           C  
ATOM   2829  CG2 VAL A 189      36.381   9.220  28.227  1.00  1.22           C  
ATOM   2830  H   VAL A 189      34.010  10.719  26.674  1.00  1.22           H  
ATOM   2831  HA  VAL A 189      34.437   7.844  27.194  1.00  1.22           H  
ATOM   2832  HB  VAL A 189      34.683  10.224  29.051  1.00  1.22           H  
ATOM   2833 1HG1 VAL A 189      35.511   8.655  30.710  1.00  1.22           H  
ATOM   2834 2HG1 VAL A 189      33.859   8.322  30.262  1.00  1.22           H  
ATOM   2835 3HG1 VAL A 189      35.125   7.291  29.637  1.00  1.22           H  
ATOM   2836 1HG2 VAL A 189      37.048   9.542  29.025  1.00  1.22           H  
ATOM   2837 2HG2 VAL A 189      36.654   8.215  27.910  1.00  1.22           H  
ATOM   2838 3HG2 VAL A 189      36.468   9.896  27.381  1.00  1.22           H  
ATOM   2839  N   PRO A 190      31.985   7.411  28.009  1.00  1.27           N  
ATOM   2840  CA  PRO A 190      30.603   7.118  28.395  1.00  1.27           C  
ATOM   2841  C   PRO A 190      30.366   7.319  29.889  1.00  1.27           C  
ATOM   2842  O   PRO A 190      29.234   7.469  30.344  1.00  1.27           O  
ATOM   2843  CB  PRO A 190      30.441   5.648  27.990  1.00  1.27           C  
ATOM   2844  CG  PRO A 190      31.835   5.079  28.001  1.00  1.27           C  
ATOM   2845  CD  PRO A 190      32.739   6.215  27.565  1.00  1.27           C  
ATOM   2846  HA  PRO A 190      29.926   7.759  27.812  1.00  1.27           H  
ATOM   2847 1HB  PRO A 190      29.773   5.138  28.703  1.00  1.27           H  
ATOM   2848 2HB  PRO A 190      29.959   5.585  27.003  1.00  1.27           H  
ATOM   2849 1HG  PRO A 190      32.074   4.709  29.003  1.00  1.27           H  
ATOM   2850 2HG  PRO A 190      31.891   4.214  27.325  1.00  1.27           H  
ATOM   2851 1HD  PRO A 190      33.677   6.095  28.116  1.00  1.27           H  
ATOM   2852 2HD  PRO A 190      32.883   6.223  26.469  1.00  1.27           H  
ATOM   2853  N   ASN A 191      31.461   7.339  30.637  1.00  1.30           N  
ATOM   2854  CA  ASN A 191      31.487   7.513  32.076  1.00  1.30           C  
ATOM   2855  C   ASN A 191      32.017   8.901  32.443  1.00  1.30           C  
ATOM   2856  O   ASN A 191      32.490   9.116  33.563  1.00  1.30           O  
ATOM   2857  CB  ASN A 191      32.337   6.434  32.722  1.00  1.30           C  
ATOM   2858  CG  ASN A 191      31.735   5.059  32.594  1.00  1.30           C  
ATOM   2859  OD1 ASN A 191      30.736   4.746  33.251  1.00  1.30           O  
ATOM   2860  ND2 ASN A 191      32.331   4.225  31.779  1.00  1.30           N  
ATOM   2861  H   ASN A 191      32.346   7.209  30.181  1.00  1.30           H  
ATOM   2862  HA  ASN A 191      30.468   7.438  32.457  1.00  1.30           H  
ATOM   2863 1HB  ASN A 191      33.325   6.429  32.259  1.00  1.30           H  
ATOM   2864 2HB  ASN A 191      32.472   6.662  33.779  1.00  1.30           H  
ATOM   2865 1HD2 ASN A 191      31.975   3.296  31.668  1.00  1.30           H  
ATOM   2866 2HD2 ASN A 191      33.144   4.510  31.275  1.00  1.30           H  
ATOM   2867  N   ALA A 192      31.898   9.858  31.511  1.00  1.28           N  
ATOM   2868  CA  ALA A 192      32.371  11.225  31.726  1.00  1.28           C  
ATOM   2869  C   ALA A 192      31.787  11.877  32.967  1.00  1.28           C  
ATOM   2870  O   ALA A 192      32.483  12.619  33.657  1.00  1.28           O  
ATOM   2871  CB  ALA A 192      32.005  12.088  30.546  1.00  1.28           C  
ATOM   2872  H   ALA A 192      31.523   9.630  30.588  1.00  1.28           H  
ATOM   2873  HA  ALA A 192      33.451  11.188  31.832  1.00  1.28           H  
ATOM   2874 1HB  ALA A 192      32.371  13.096  30.693  1.00  1.28           H  
ATOM   2875 2HB  ALA A 192      32.442  11.688  29.643  1.00  1.28           H  
ATOM   2876 3HB  ALA A 192      30.923  12.123  30.433  1.00  1.28           H  
ATOM   2877  N   GLY A 193      30.529  11.589  33.285  1.00  1.22           N  
ATOM   2878  CA  GLY A 193      29.915  12.163  34.477  1.00  1.22           C  
ATOM   2879  C   GLY A 193      30.745  11.803  35.711  1.00  1.22           C  
ATOM   2880  O   GLY A 193      31.143  12.679  36.487  1.00  1.22           O  
ATOM   2881  H   GLY A 193      29.999  10.972  32.685  1.00  1.22           H  
ATOM   2882 1HA  GLY A 193      29.854  13.246  34.372  1.00  1.22           H  
ATOM   2883 2HA  GLY A 193      28.900  11.783  34.586  1.00  1.22           H  
ATOM   2884  N   SER A 194      30.996  10.503  35.889  1.00  1.13           N  
ATOM   2885  CA  SER A 194      31.775  10.009  37.018  1.00  1.13           C  
ATOM   2886  C   SER A 194      33.208  10.532  36.962  1.00  1.13           C  
ATOM   2887  O   SER A 194      33.792  10.891  37.989  1.00  1.13           O  
ATOM   2888  CB  SER A 194      31.773   8.493  37.030  1.00  1.13           C  
ATOM   2889  OG  SER A 194      30.485   7.990  37.281  1.00  1.13           O  
ATOM   2890  H   SER A 194      30.655   9.843  35.206  1.00  1.13           H  
ATOM   2891  HA  SER A 194      31.313  10.364  37.938  1.00  1.13           H  
ATOM   2892 1HB  SER A 194      32.127   8.126  36.064  1.00  1.13           H  
ATOM   2893 2HB  SER A 194      32.464   8.132  37.789  1.00  1.13           H  
ATOM   2894  HG  SER A 194      30.562   7.032  37.231  1.00  1.13           H  
ATOM   2895  N   ALA A 195      33.777  10.598  35.754  1.00  1.04           N  
ATOM   2896  CA  ALA A 195      35.143  11.079  35.612  1.00  1.04           C  
ATOM   2897  C   ALA A 195      35.272  12.496  36.151  1.00  1.04           C  
ATOM   2898  O   ALA A 195      36.250  12.815  36.832  1.00  1.04           O  
ATOM   2899  CB  ALA A 195      35.561  11.052  34.154  1.00  1.04           C  
ATOM   2900  H   ALA A 195      33.261  10.281  34.934  1.00  1.04           H  
ATOM   2901  HA  ALA A 195      35.798  10.429  36.191  1.00  1.04           H  
ATOM   2902 1HB  ALA A 195      36.588  11.402  34.055  1.00  1.04           H  
ATOM   2903 2HB  ALA A 195      35.478  10.037  33.768  1.00  1.04           H  
ATOM   2904 3HB  ALA A 195      34.906  11.701  33.603  1.00  1.04           H  
ATOM   2905  N   LEU A 196      34.259  13.327  35.899  1.00  0.96           N  
ATOM   2906  CA  LEU A 196      34.298  14.698  36.377  1.00  0.96           C  
ATOM   2907  C   LEU A 196      33.899  14.800  37.838  1.00  0.96           C  
ATOM   2908  O   LEU A 196      34.328  15.704  38.552  1.00  0.96           O  
ATOM   2909  CB  LEU A 196      33.439  15.592  35.517  1.00  0.96           C  
ATOM   2910  CG  LEU A 196      33.918  15.711  34.126  1.00  0.96           C  
ATOM   2911  CD1 LEU A 196      33.025  16.641  33.417  1.00  0.96           C  
ATOM   2912  CD2 LEU A 196      35.359  16.139  34.134  1.00  0.96           C  
ATOM   2913  H   LEU A 196      33.476  13.016  35.321  1.00  0.96           H  
ATOM   2914  HA  LEU A 196      35.319  15.050  36.283  1.00  0.96           H  
ATOM   2915 1HB  LEU A 196      32.426  15.178  35.491  1.00  0.96           H  
ATOM   2916 2HB  LEU A 196      33.406  16.586  35.956  1.00  0.96           H  
ATOM   2917  HG  LEU A 196      33.841  14.752  33.625  1.00  0.96           H  
ATOM   2918 1HD1 LEU A 196      33.336  16.739  32.389  1.00  0.96           H  
ATOM   2919 2HD1 LEU A 196      32.028  16.250  33.469  1.00  0.96           H  
ATOM   2920 3HD1 LEU A 196      33.054  17.614  33.893  1.00  0.96           H  
ATOM   2921 1HD2 LEU A 196      35.697  16.231  33.117  1.00  0.96           H  
ATOM   2922 2HD2 LEU A 196      35.457  17.088  34.639  1.00  0.96           H  
ATOM   2923 3HD2 LEU A 196      35.963  15.399  34.660  1.00  0.96           H  
ATOM   2924  N   ALA A 197      33.074  13.872  38.313  1.00  0.90           N  
ATOM   2925  CA  ALA A 197      32.738  13.872  39.724  1.00  0.90           C  
ATOM   2926  C   ALA A 197      34.022  13.690  40.541  1.00  0.90           C  
ATOM   2927  O   ALA A 197      34.173  14.267  41.620  1.00  0.90           O  
ATOM   2928  CB  ALA A 197      31.748  12.766  40.039  1.00  0.90           C  
ATOM   2929  H   ALA A 197      32.670  13.173  37.691  1.00  0.90           H  
ATOM   2930  HA  ALA A 197      32.298  14.835  39.975  1.00  0.90           H  
ATOM   2931 1HB  ALA A 197      31.503  12.789  41.098  1.00  0.90           H  
ATOM   2932 2HB  ALA A 197      30.845  12.913  39.447  1.00  0.90           H  
ATOM   2933 3HB  ALA A 197      32.191  11.806  39.792  1.00  0.90           H  
ATOM   2934  N   ASN A 198      34.947  12.885  39.998  1.00  0.85           N  
ATOM   2935  CA  ASN A 198      36.222  12.591  40.636  1.00  0.85           C  
ATOM   2936  C   ASN A 198      37.359  13.588  40.325  1.00  0.85           C  
ATOM   2937  O   ASN A 198      38.188  13.854  41.203  1.00  0.85           O  
ATOM   2938  CB  ASN A 198      36.642  11.188  40.265  1.00  0.85           C  
ATOM   2939  CG  ASN A 198      35.748  10.150  40.889  1.00  0.85           C  
ATOM   2940  OD1 ASN A 198      35.230  10.339  41.998  1.00  0.85           O  
ATOM   2941  ND2 ASN A 198      35.553   9.056  40.201  1.00  0.85           N  
ATOM   2942  H   ASN A 198      34.722  12.422  39.116  1.00  0.85           H  
ATOM   2943  HA  ASN A 198      36.065  12.624  41.714  1.00  0.85           H  
ATOM   2944 1HB  ASN A 198      36.602  11.079  39.177  1.00  0.85           H  
ATOM   2945 2HB  ASN A 198      37.669  11.015  40.579  1.00  0.85           H  
ATOM   2946 1HD2 ASN A 198      34.967   8.333  40.567  1.00  0.85           H  
ATOM   2947 2HD2 ASN A 198      35.987   8.946  39.308  1.00  0.85           H  
ATOM   2948  N   GLY A 199      37.420  14.143  39.101  1.00  0.83           N  
ATOM   2949  CA  GLY A 199      38.515  15.068  38.756  1.00  0.83           C  
ATOM   2950  C   GLY A 199      38.041  16.341  38.046  1.00  0.83           C  
ATOM   2951  O   GLY A 199      37.058  16.346  37.315  1.00  0.83           O  
ATOM   2952  H   GLY A 199      36.739  13.889  38.389  1.00  0.83           H  
ATOM   2953 1HA  GLY A 199      39.052  15.348  39.660  1.00  0.83           H  
ATOM   2954 2HA  GLY A 199      39.234  14.552  38.120  1.00  0.83           H  
ATOM   2955  N   ASP A 200      38.795  17.415  38.216  1.00  0.82           N  
ATOM   2956  CA  ASP A 200      38.471  18.710  37.617  1.00  0.82           C  
ATOM   2957  C   ASP A 200      38.595  18.773  36.092  1.00  0.82           C  
ATOM   2958  O   ASP A 200      39.448  18.127  35.495  1.00  0.82           O  
ATOM   2959  CB  ASP A 200      39.342  19.799  38.240  1.00  0.82           C  
ATOM   2960  CG  ASP A 200      38.967  20.075  39.689  1.00  0.82           C  
ATOM   2961  OD1 ASP A 200      37.955  19.579  40.122  1.00  0.82           O  
ATOM   2962  OD2 ASP A 200      39.690  20.777  40.346  1.00  0.82           O  
ATOM   2963  H   ASP A 200      39.625  17.331  38.797  1.00  0.82           H  
ATOM   2964  HA  ASP A 200      37.433  18.932  37.867  1.00  0.82           H  
ATOM   2965 1HB  ASP A 200      40.388  19.496  38.206  1.00  0.82           H  
ATOM   2966 2HB  ASP A 200      39.244  20.724  37.674  1.00  0.82           H  
ATOM   2967  N   CYS A 201      37.823  19.669  35.470  1.00  0.82           N  
ATOM   2968  CA  CYS A 201      37.913  19.906  34.023  1.00  0.82           C  
ATOM   2969  C   CYS A 201      39.155  20.702  33.646  1.00  0.82           C  
ATOM   2970  O   CYS A 201      39.400  20.960  32.461  1.00  0.82           O  
ATOM   2971  CB  CYS A 201      36.689  20.658  33.522  1.00  0.82           C  
ATOM   2972  SG  CYS A 201      35.196  19.679  33.505  1.00  0.82           S  
ATOM   2973  H   CYS A 201      37.136  20.178  36.007  1.00  0.82           H  
ATOM   2974  HA  CYS A 201      37.955  18.940  33.524  1.00  0.82           H  
ATOM   2975 1HB  CYS A 201      36.515  21.533  34.146  1.00  0.82           H  
ATOM   2976 2HB  CYS A 201      36.876  21.014  32.507  1.00  0.82           H  
ATOM   2977  N   ASP A 202      39.917  21.109  34.647  1.00  0.81           N  
ATOM   2978  CA  ASP A 202      41.173  21.791  34.445  1.00  0.81           C  
ATOM   2979  C   ASP A 202      42.306  20.789  34.266  1.00  0.81           C  
ATOM   2980  O   ASP A 202      43.423  21.169  33.910  1.00  0.81           O  
ATOM   2981  CB  ASP A 202      41.443  22.752  35.594  1.00  0.81           C  
ATOM   2982  CG  ASP A 202      40.480  23.932  35.566  1.00  0.81           C  
ATOM   2983  OD1 ASP A 202      39.995  24.258  34.494  1.00  0.81           O  
ATOM   2984  OD2 ASP A 202      40.229  24.496  36.594  1.00  0.81           O  
ATOM   2985  H   ASP A 202      39.630  20.887  35.589  1.00  0.81           H  
ATOM   2986  HA  ASP A 202      41.102  22.368  33.530  1.00  0.81           H  
ATOM   2987 1HB  ASP A 202      41.336  22.224  36.543  1.00  0.81           H  
ATOM   2988 2HB  ASP A 202      42.466  23.123  35.533  1.00  0.81           H  
ATOM   2989  N   GLU A 203      42.026  19.506  34.519  1.00  0.80           N  
ATOM   2990  CA  GLU A 203      43.013  18.465  34.326  1.00  0.80           C  
ATOM   2991  C   GLU A 203      42.916  18.139  32.834  1.00  0.80           C  
ATOM   2992  O   GLU A 203      41.860  17.664  32.411  1.00  0.80           O  
ATOM   2993  CB  GLU A 203      42.676  17.239  35.176  1.00  0.80           C  
ATOM   2994  CG  GLU A 203      42.678  17.507  36.681  1.00  0.80           C  
ATOM   2995  CD  GLU A 203      42.284  16.304  37.512  1.00  0.80           C  
ATOM   2996  OE1 GLU A 203      42.072  15.253  36.954  1.00  0.80           O  
ATOM   2997  OE2 GLU A 203      42.158  16.453  38.709  1.00  0.80           O  
ATOM   2998  H   GLU A 203      41.093  19.222  34.821  1.00  0.80           H  
ATOM   2999  HA  GLU A 203      43.990  18.831  34.614  1.00  0.80           H  
ATOM   3000 1HB  GLU A 203      41.686  16.874  34.902  1.00  0.80           H  
ATOM   3001 2HB  GLU A 203      43.389  16.443  34.968  1.00  0.80           H  
ATOM   3002 1HG  GLU A 203      43.672  17.833  36.979  1.00  0.80           H  
ATOM   3003 2HG  GLU A 203      41.986  18.322  36.882  1.00  0.80           H  
ATOM   3004  N   PRO A 204      43.961  18.334  32.013  1.00  0.78           N  
ATOM   3005  CA  PRO A 204      43.928  18.179  30.563  1.00  0.78           C  
ATOM   3006  C   PRO A 204      43.273  16.895  30.075  1.00  0.78           C  
ATOM   3007  O   PRO A 204      42.578  16.900  29.057  1.00  0.78           O  
ATOM   3008  CB  PRO A 204      45.420  18.179  30.215  1.00  0.78           C  
ATOM   3009  CG  PRO A 204      46.047  19.050  31.276  1.00  0.78           C  
ATOM   3010  CD  PRO A 204      45.289  18.727  32.544  1.00  0.78           C  
ATOM   3011  HA  PRO A 204      43.431  19.056  30.125  1.00  0.78           H  
ATOM   3012 1HB  PRO A 204      45.808  17.147  30.221  1.00  0.78           H  
ATOM   3013 2HB  PRO A 204      45.567  18.569  29.199  1.00  0.78           H  
ATOM   3014 1HG  PRO A 204      47.123  18.837  31.359  1.00  0.78           H  
ATOM   3015 2HG  PRO A 204      45.955  20.110  30.994  1.00  0.78           H  
ATOM   3016 1HD  PRO A 204      45.753  17.903  33.103  1.00  0.78           H  
ATOM   3017 2HD  PRO A 204      45.238  19.659  33.118  1.00  0.78           H  
ATOM   3018  N   GLU A 205      43.438  15.800  30.813  1.00  0.77           N  
ATOM   3019  CA  GLU A 205      42.842  14.547  30.385  1.00  0.77           C  
ATOM   3020  C   GLU A 205      41.320  14.619  30.365  1.00  0.77           C  
ATOM   3021  O   GLU A 205      40.684  14.109  29.442  1.00  0.77           O  
ATOM   3022  CB  GLU A 205      43.294  13.415  31.305  1.00  0.77           C  
ATOM   3023  CG  GLU A 205      44.771  13.057  31.177  1.00  0.77           C  
ATOM   3024  CD  GLU A 205      45.217  11.993  32.155  1.00  0.77           C  
ATOM   3025  OE1 GLU A 205      44.439  11.625  33.004  1.00  0.77           O  
ATOM   3026  OE2 GLU A 205      46.337  11.548  32.048  1.00  0.77           O  
ATOM   3027  H   GLU A 205      43.991  15.826  31.654  1.00  0.77           H  
ATOM   3028  HA  GLU A 205      43.183  14.334  29.369  1.00  0.77           H  
ATOM   3029 1HB  GLU A 205      43.104  13.697  32.343  1.00  0.77           H  
ATOM   3030 2HB  GLU A 205      42.708  12.520  31.096  1.00  0.77           H  
ATOM   3031 1HG  GLU A 205      44.958  12.706  30.163  1.00  0.77           H  
ATOM   3032 2HG  GLU A 205      45.361  13.961  31.332  1.00  0.77           H  
ATOM   3033  N   ASN A 206      40.739  15.278  31.371  1.00  0.75           N  
ATOM   3034  CA  ASN A 206      39.291  15.380  31.479  1.00  0.75           C  
ATOM   3035  C   ASN A 206      38.799  16.487  30.592  1.00  0.75           C  
ATOM   3036  O   ASN A 206      37.761  16.383  29.941  1.00  0.75           O  
ATOM   3037  CB  ASN A 206      38.872  15.614  32.910  1.00  0.75           C  
ATOM   3038  CG  ASN A 206      39.006  14.392  33.761  1.00  0.75           C  
ATOM   3039  OD1 ASN A 206      38.925  13.253  33.276  1.00  0.75           O  
ATOM   3040  ND2 ASN A 206      39.219  14.600  35.023  1.00  0.75           N  
ATOM   3041  H   ASN A 206      41.316  15.751  32.062  1.00  0.75           H  
ATOM   3042  HA  ASN A 206      38.844  14.449  31.128  1.00  0.75           H  
ATOM   3043 1HB  ASN A 206      39.489  16.411  33.342  1.00  0.75           H  
ATOM   3044 2HB  ASN A 206      37.864  15.956  32.926  1.00  0.75           H  
ATOM   3045 1HD2 ASN A 206      39.324  13.828  35.648  1.00  0.75           H  
ATOM   3046 2HD2 ASN A 206      39.292  15.546  35.369  1.00  0.75           H  
ATOM   3047  N   ARG A 207      39.598  17.536  30.487  1.00  0.74           N  
ATOM   3048  CA  ARG A 207      39.212  18.656  29.656  1.00  0.74           C  
ATOM   3049  C   ARG A 207      38.976  18.176  28.228  1.00  0.74           C  
ATOM   3050  O   ARG A 207      38.022  18.582  27.563  1.00  0.74           O  
ATOM   3051  CB  ARG A 207      40.285  19.718  29.658  1.00  0.74           C  
ATOM   3052  CG  ARG A 207      39.885  20.943  28.934  1.00  0.74           C  
ATOM   3053  CD  ARG A 207      40.839  22.068  29.053  1.00  0.74           C  
ATOM   3054  NE  ARG A 207      40.792  22.717  30.378  1.00  0.74           N  
ATOM   3055  CZ  ARG A 207      41.406  23.901  30.645  1.00  0.74           C  
ATOM   3056  NH1 ARG A 207      42.086  24.500  29.685  1.00  0.74           N  
ATOM   3057  NH2 ARG A 207      41.337  24.487  31.835  1.00  0.74           N  
ATOM   3058  H   ARG A 207      40.461  17.570  31.031  1.00  0.74           H  
ATOM   3059  HA  ARG A 207      38.290  19.086  30.051  1.00  0.74           H  
ATOM   3060 1HB  ARG A 207      40.598  19.953  30.665  1.00  0.74           H  
ATOM   3061 2HB  ARG A 207      41.158  19.321  29.139  1.00  0.74           H  
ATOM   3062 1HG  ARG A 207      39.730  20.715  27.880  1.00  0.74           H  
ATOM   3063 2HG  ARG A 207      38.962  21.260  29.378  1.00  0.74           H  
ATOM   3064 1HD  ARG A 207      41.851  21.692  28.896  1.00  0.74           H  
ATOM   3065 2HD  ARG A 207      40.608  22.818  28.298  1.00  0.74           H  
ATOM   3066  HE  ARG A 207      40.276  22.236  31.141  1.00  0.74           H  
ATOM   3067 1HH1 ARG A 207      42.150  24.078  28.769  1.00  0.74           H  
ATOM   3068 2HH1 ARG A 207      42.542  25.382  29.867  1.00  0.74           H  
ATOM   3069 1HH2 ARG A 207      40.802  24.084  32.627  1.00  0.74           H  
ATOM   3070 2HH2 ARG A 207      41.801  25.363  31.988  1.00  0.74           H  
ATOM   3071  N   ASN A 208      39.849  17.281  27.764  1.00  0.75           N  
ATOM   3072  CA  ASN A 208      39.748  16.726  26.429  1.00  0.75           C  
ATOM   3073  C   ASN A 208      38.700  15.606  26.313  1.00  0.75           C  
ATOM   3074  O   ASN A 208      37.873  15.614  25.399  1.00  0.75           O  
ATOM   3075  CB  ASN A 208      41.111  16.201  26.015  1.00  0.75           C  
ATOM   3076  CG  ASN A 208      42.101  17.306  25.757  1.00  0.75           C  
ATOM   3077  OD1 ASN A 208      41.731  18.463  25.511  1.00  0.75           O  
ATOM   3078  ND2 ASN A 208      43.365  16.970  25.803  1.00  0.75           N  
ATOM   3079  H   ASN A 208      40.638  17.002  28.349  1.00  0.75           H  
ATOM   3080  HA  ASN A 208      39.447  17.524  25.750  1.00  0.75           H  
ATOM   3081 1HB  ASN A 208      41.501  15.560  26.814  1.00  0.75           H  
ATOM   3082 2HB  ASN A 208      41.012  15.588  25.123  1.00  0.75           H  
ATOM   3083 1HD2 ASN A 208      44.072  17.658  25.639  1.00  0.75           H  
ATOM   3084 2HD2 ASN A 208      43.621  16.027  26.009  1.00  0.75           H  
ATOM   3085  N   ASN A 209      38.736  14.629  27.224  1.00  0.76           N  
ATOM   3086  CA  ASN A 209      37.851  13.468  27.143  1.00  0.76           C  
ATOM   3087  C   ASN A 209      36.390  13.706  27.503  1.00  0.76           C  
ATOM   3088  O   ASN A 209      35.490  13.069  26.945  1.00  0.76           O  
ATOM   3089  CB  ASN A 209      38.399  12.376  28.018  1.00  0.76           C  
ATOM   3090  CG  ASN A 209      39.606  11.720  27.426  1.00  0.76           C  
ATOM   3091  OD1 ASN A 209      39.789  11.715  26.200  1.00  0.76           O  
ATOM   3092  ND2 ASN A 209      40.440  11.170  28.266  1.00  0.76           N  
ATOM   3093  H   ASN A 209      39.413  14.655  27.987  1.00  0.76           H  
ATOM   3094  HA  ASN A 209      37.867  13.120  26.111  1.00  0.76           H  
ATOM   3095 1HB  ASN A 209      38.651  12.788  28.993  1.00  0.76           H  
ATOM   3096 2HB  ASN A 209      37.638  11.656  28.179  1.00  0.76           H  
ATOM   3097 1HD2 ASN A 209      41.266  10.721  27.929  1.00  0.76           H  
ATOM   3098 2HD2 ASN A 209      40.256  11.211  29.249  1.00  0.76           H  
ATOM   3099  N   CYS A 210      36.143  14.633  28.418  1.00  0.77           N  
ATOM   3100  CA  CYS A 210      34.816  14.924  28.928  1.00  0.77           C  
ATOM   3101  C   CYS A 210      34.422  16.324  28.499  1.00  0.77           C  
ATOM   3102  O   CYS A 210      33.798  17.058  29.264  1.00  0.77           O  
ATOM   3103  CB  CYS A 210      34.838  14.893  30.446  1.00  0.77           C  
ATOM   3104  SG  CYS A 210      35.358  13.334  31.178  1.00  0.77           S  
ATOM   3105  H   CYS A 210      36.908  15.163  28.829  1.00  0.77           H  
ATOM   3106  HA  CYS A 210      34.099  14.202  28.536  1.00  0.77           H  
ATOM   3107 1HB  CYS A 210      35.489  15.681  30.813  1.00  0.77           H  
ATOM   3108 2HB  CYS A 210      33.849  15.103  30.807  1.00  0.77           H  
ATOM   3109  HG  CYS A 210      34.995  13.643  32.428  1.00  0.77           H  
ATOM   3110  N   VAL A 211      34.796  16.692  27.277  1.00  0.78           N  
ATOM   3111  CA  VAL A 211      34.572  18.034  26.758  1.00  0.78           C  
ATOM   3112  C   VAL A 211      33.120  18.490  26.759  1.00  0.78           C  
ATOM   3113  O   VAL A 211      32.847  19.681  26.879  1.00  0.78           O  
ATOM   3114  CB  VAL A 211      35.105  18.125  25.308  1.00  0.78           C  
ATOM   3115  CG1 VAL A 211      34.230  17.276  24.330  1.00  0.78           C  
ATOM   3116  CG2 VAL A 211      35.122  19.569  24.863  1.00  0.78           C  
ATOM   3117  H   VAL A 211      35.289  16.019  26.701  1.00  0.78           H  
ATOM   3118  HA  VAL A 211      35.155  18.718  27.377  1.00  0.78           H  
ATOM   3119  HB  VAL A 211      36.120  17.714  25.282  1.00  0.78           H  
ATOM   3120 1HG1 VAL A 211      34.648  17.339  23.326  1.00  0.78           H  
ATOM   3121 2HG1 VAL A 211      34.233  16.232  24.651  1.00  0.78           H  
ATOM   3122 3HG1 VAL A 211      33.218  17.639  24.300  1.00  0.78           H  
ATOM   3123 1HG2 VAL A 211      35.510  19.632  23.850  1.00  0.78           H  
ATOM   3124 2HG2 VAL A 211      34.122  19.962  24.892  1.00  0.78           H  
ATOM   3125 3HG2 VAL A 211      35.762  20.139  25.528  1.00  0.78           H  
ATOM   3126  N   ALA A 212      32.161  17.584  26.632  1.00  0.79           N  
ATOM   3127  CA  ALA A 212      30.797  18.050  26.624  1.00  0.79           C  
ATOM   3128  C   ALA A 212      30.366  18.243  28.055  1.00  0.79           C  
ATOM   3129  O   ALA A 212      29.857  19.294  28.465  1.00  0.79           O  
ATOM   3130  CB  ALA A 212      29.906  17.062  25.906  1.00  0.79           C  
ATOM   3131  H   ALA A 212      32.346  16.579  26.598  1.00  0.79           H  
ATOM   3132  HA  ALA A 212      30.758  19.010  26.119  1.00  0.79           H  
ATOM   3133 1HB  ALA A 212      28.910  17.406  25.915  1.00  0.79           H  
ATOM   3134 2HB  ALA A 212      30.247  16.955  24.898  1.00  0.79           H  
ATOM   3135 3HB  ALA A 212      29.937  16.108  26.399  1.00  0.79           H  
ATOM   3136  N   ALA A 213      30.682  17.268  28.876  1.00  0.80           N  
ATOM   3137  CA  ALA A 213      30.300  17.383  30.265  1.00  0.80           C  
ATOM   3138  C   ALA A 213      30.943  18.640  30.887  1.00  0.80           C  
ATOM   3139  O   ALA A 213      30.334  19.298  31.732  1.00  0.80           O  
ATOM   3140  CB  ALA A 213      30.665  16.119  30.999  1.00  0.80           C  
ATOM   3141  H   ALA A 213      31.138  16.421  28.509  1.00  0.80           H  
ATOM   3142  HA  ALA A 213      29.218  17.508  30.309  1.00  0.80           H  
ATOM   3143 1HB  ALA A 213      30.343  16.192  32.026  1.00  0.80           H  
ATOM   3144 2HB  ALA A 213      30.168  15.270  30.521  1.00  0.80           H  
ATOM   3145 3HB  ALA A 213      31.728  15.976  30.945  1.00  0.80           H  
ATOM   3146  N   CYS A 214      32.167  18.980  30.453  1.00  0.82           N  
ATOM   3147  CA  CYS A 214      32.868  20.163  30.936  1.00  0.82           C  
ATOM   3148  C   CYS A 214      32.442  21.504  30.333  1.00  0.82           C  
ATOM   3149  O   CYS A 214      32.413  22.510  31.048  1.00  0.82           O  
ATOM   3150  CB  CYS A 214      34.366  20.043  30.663  1.00  0.82           C  
ATOM   3151  SG  CYS A 214      35.228  18.829  31.651  1.00  0.82           S  
ATOM   3152  H   CYS A 214      32.634  18.379  29.780  1.00  0.82           H  
ATOM   3153  HA  CYS A 214      32.705  20.216  32.010  1.00  0.82           H  
ATOM   3154 1HB  CYS A 214      34.506  19.770  29.619  1.00  0.82           H  
ATOM   3155 2HB  CYS A 214      34.841  21.012  30.810  1.00  0.82           H  
ATOM   3156  N   PHE A 215      32.132  21.550  29.028  1.00  0.85           N  
ATOM   3157  CA  PHE A 215      31.863  22.840  28.397  1.00  0.85           C  
ATOM   3158  C   PHE A 215      30.454  23.094  27.846  1.00  0.85           C  
ATOM   3159  O   PHE A 215      30.200  24.173  27.310  1.00  0.85           O  
ATOM   3160  CB  PHE A 215      32.904  23.065  27.317  1.00  0.85           C  
ATOM   3161  CG  PHE A 215      34.263  23.104  27.897  1.00  0.85           C  
ATOM   3162  CD1 PHE A 215      35.094  22.026  27.763  1.00  0.85           C  
ATOM   3163  CD2 PHE A 215      34.703  24.202  28.602  1.00  0.85           C  
ATOM   3164  CE1 PHE A 215      36.346  22.019  28.307  1.00  0.85           C  
ATOM   3165  CE2 PHE A 215      35.958  24.217  29.159  1.00  0.85           C  
ATOM   3166  CZ  PHE A 215      36.786  23.127  29.013  1.00  0.85           C  
ATOM   3167  H   PHE A 215      32.152  20.711  28.448  1.00  0.85           H  
ATOM   3168  HA  PHE A 215      32.039  23.605  29.150  1.00  0.85           H  
ATOM   3169 1HB  PHE A 215      32.877  22.256  26.617  1.00  0.85           H  
ATOM   3170 2HB  PHE A 215      32.715  23.993  26.784  1.00  0.85           H  
ATOM   3171  HD1 PHE A 215      34.736  21.168  27.221  1.00  0.85           H  
ATOM   3172  HD2 PHE A 215      34.040  25.059  28.720  1.00  0.85           H  
ATOM   3173  HE1 PHE A 215      36.982  21.137  28.181  1.00  0.85           H  
ATOM   3174  HE2 PHE A 215      36.296  25.091  29.717  1.00  0.85           H  
ATOM   3175  HZ  PHE A 215      37.774  23.147  29.457  1.00  0.85           H  
ATOM   3176  N   CYS A 216      29.513  22.170  28.035  1.00  0.90           N  
ATOM   3177  CA  CYS A 216      28.142  22.397  27.569  1.00  0.90           C  
ATOM   3178  C   CYS A 216      27.339  23.330  28.477  1.00  0.90           C  
ATOM   3179  O   CYS A 216      26.250  23.786  28.118  1.00  0.90           O  
ATOM   3180  CB  CYS A 216      27.384  21.085  27.473  1.00  0.90           C  
ATOM   3181  SG  CYS A 216      27.968  19.998  26.193  1.00  0.90           S  
ATOM   3182  H   CYS A 216      29.746  21.264  28.442  1.00  0.90           H  
ATOM   3183  HA  CYS A 216      28.193  22.845  26.577  1.00  0.90           H  
ATOM   3184 1HB  CYS A 216      27.475  20.553  28.424  1.00  0.90           H  
ATOM   3185 2HB  CYS A 216      26.324  21.279  27.318  1.00  0.90           H  
ATOM   3186  N   GLY A 217      27.869  23.624  29.658  1.00  0.98           N  
ATOM   3187  CA  GLY A 217      27.168  24.482  30.599  1.00  0.98           C  
ATOM   3188  C   GLY A 217      25.840  23.864  30.996  1.00  0.98           C  
ATOM   3189  O   GLY A 217      25.794  22.728  31.464  1.00  0.98           O  
ATOM   3190  H   GLY A 217      28.769  23.232  29.901  1.00  0.98           H  
ATOM   3191 1HA  GLY A 217      27.785  24.632  31.484  1.00  0.98           H  
ATOM   3192 2HA  GLY A 217      27.003  25.460  30.149  1.00  0.98           H  
ATOM   3193  N   ASP A 218      24.762  24.611  30.790  1.00  1.08           N  
ATOM   3194  CA  ASP A 218      23.423  24.155  31.145  1.00  1.08           C  
ATOM   3195  C   ASP A 218      22.703  23.474  29.986  1.00  1.08           C  
ATOM   3196  O   ASP A 218      21.529  23.127  30.107  1.00  1.08           O  
ATOM   3197  CB  ASP A 218      22.575  25.334  31.622  1.00  1.08           C  
ATOM   3198  CG  ASP A 218      23.096  25.942  32.918  1.00  1.08           C  
ATOM   3199  OD1 ASP A 218      23.508  25.204  33.781  1.00  1.08           O  
ATOM   3200  OD2 ASP A 218      23.096  27.141  33.022  1.00  1.08           O  
ATOM   3201  H   ASP A 218      24.875  25.526  30.381  1.00  1.08           H  
ATOM   3202  HA  ASP A 218      23.511  23.432  31.956  1.00  1.08           H  
ATOM   3203 1HB  ASP A 218      22.558  26.103  30.850  1.00  1.08           H  
ATOM   3204 2HB  ASP A 218      21.545  25.000  31.775  1.00  1.08           H  
ATOM   3205  N   LYS A 219      23.383  23.292  28.856  1.00  1.21           N  
ATOM   3206  CA  LYS A 219      22.724  22.682  27.708  1.00  1.21           C  
ATOM   3207  C   LYS A 219      22.652  21.185  27.869  1.00  1.21           C  
ATOM   3208  O   LYS A 219      23.386  20.588  28.660  1.00  1.21           O  
ATOM   3209  CB  LYS A 219      23.402  23.048  26.406  1.00  1.21           C  
ATOM   3210  CG  LYS A 219      23.332  24.493  26.115  1.00  1.21           C  
ATOM   3211  CD  LYS A 219      23.852  24.825  24.750  1.00  1.21           C  
ATOM   3212  CE  LYS A 219      23.770  26.334  24.511  1.00  1.21           C  
ATOM   3213  NZ  LYS A 219      22.338  26.826  24.480  1.00  1.21           N  
ATOM   3214  H   LYS A 219      24.363  23.568  28.777  1.00  1.21           H  
ATOM   3215  HA  LYS A 219      21.702  23.057  27.654  1.00  1.21           H  
ATOM   3216 1HB  LYS A 219      24.448  22.754  26.436  1.00  1.21           H  
ATOM   3217 2HB  LYS A 219      22.927  22.517  25.580  1.00  1.21           H  
ATOM   3218 1HG  LYS A 219      22.299  24.814  26.193  1.00  1.21           H  
ATOM   3219 2HG  LYS A 219      23.916  25.031  26.859  1.00  1.21           H  
ATOM   3220 1HD  LYS A 219      24.883  24.486  24.652  1.00  1.21           H  
ATOM   3221 2HD  LYS A 219      23.237  24.312  24.002  1.00  1.21           H  
ATOM   3222 1HE  LYS A 219      24.301  26.846  25.310  1.00  1.21           H  
ATOM   3223 2HE  LYS A 219      24.244  26.570  23.561  1.00  1.21           H  
ATOM   3224 1HZ  LYS A 219      22.310  27.812  24.320  1.00  1.21           H  
ATOM   3225 2HZ  LYS A 219      21.809  26.358  23.747  1.00  1.21           H  
ATOM   3226 3HZ  LYS A 219      21.816  26.615  25.350  1.00  1.21           H  
ATOM   3227  N   VAL A 220      21.738  20.575  27.139  1.00  1.34           N  
ATOM   3228  CA  VAL A 220      21.531  19.147  27.264  1.00  1.34           C  
ATOM   3229  C   VAL A 220      22.461  18.252  26.459  1.00  1.34           C  
ATOM   3230  O   VAL A 220      22.643  18.437  25.253  1.00  1.34           O  
ATOM   3231  CB  VAL A 220      20.094  18.813  26.917  1.00  1.34           C  
ATOM   3232  CG1 VAL A 220      19.935  17.364  26.941  1.00  1.34           C  
ATOM   3233  CG2 VAL A 220      19.176  19.464  27.909  1.00  1.34           C  
ATOM   3234  H   VAL A 220      21.178  21.120  26.478  1.00  1.34           H  
ATOM   3235  HA  VAL A 220      21.668  18.894  28.316  1.00  1.34           H  
ATOM   3236  HB  VAL A 220      19.864  19.174  25.942  1.00  1.34           H  
ATOM   3237 1HG1 VAL A 220      18.920  17.114  26.724  1.00  1.34           H  
ATOM   3238 2HG1 VAL A 220      20.586  16.901  26.225  1.00  1.34           H  
ATOM   3239 3HG1 VAL A 220      20.191  17.009  27.913  1.00  1.34           H  
ATOM   3240 1HG2 VAL A 220      18.161  19.211  27.666  1.00  1.34           H  
ATOM   3241 2HG2 VAL A 220      19.407  19.095  28.907  1.00  1.34           H  
ATOM   3242 3HG2 VAL A 220      19.306  20.533  27.877  1.00  1.34           H  
ATOM   3243  N   LEU A 221      23.029  17.276  27.168  1.00  1.46           N  
ATOM   3244  CA  LEU A 221      23.932  16.245  26.669  1.00  1.46           C  
ATOM   3245  C   LEU A 221      24.683  15.623  27.833  1.00  1.46           C  
ATOM   3246  O   LEU A 221      24.056  15.129  28.769  1.00  1.46           O  
ATOM   3247  OXT LEU A 221      25.802  16.066  28.049  1.00  1.46           O  
ATOM   3248  CB  LEU A 221      24.922  16.780  25.629  1.00  1.46           C  
ATOM   3249  CG  LEU A 221      25.961  15.810  25.121  1.00  1.46           C  
ATOM   3250  CD1 LEU A 221      25.307  14.631  24.471  1.00  1.46           C  
ATOM   3251  CD2 LEU A 221      26.766  16.508  24.108  1.00  1.46           C  
ATOM   3252  H   LEU A 221      22.801  17.251  28.153  1.00  1.46           H  
ATOM   3253  HA  LEU A 221      23.331  15.481  26.180  1.00  1.46           H  
ATOM   3254 1HB  LEU A 221      24.398  17.079  24.736  1.00  1.46           H  
ATOM   3255 2HB  LEU A 221      25.443  17.637  26.051  1.00  1.46           H  
ATOM   3256  HG  LEU A 221      26.592  15.470  25.943  1.00  1.46           H  
ATOM   3257 1HD1 LEU A 221      26.066  13.953  24.092  1.00  1.46           H  
ATOM   3258 2HD1 LEU A 221      24.716  14.131  25.204  1.00  1.46           H  
ATOM   3259 3HD1 LEU A 221      24.673  14.970  23.651  1.00  1.46           H  
ATOM   3260 1HD2 LEU A 221      27.511  15.831  23.735  1.00  1.46           H  
ATOM   3261 2HD2 LEU A 221      26.124  16.834  23.286  1.00  1.46           H  
ATOM   3262 3HD2 LEU A 221      27.242  17.372  24.531  1.00  1.46           H  
TER    3263
ENDMDL

