REMARK ID 639612 MODEL 1 OnlyModeledSequenceWithNoExon5
PFRMAT TS
TARGET OnlyModeledSequenceWithNoExon5
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   ASN A   1       0.597   0.262   0.134  1.00  1.01           N  
ATOM      2  CA  ASN A   1       2.051   0.354   0.162  1.00  1.01           C  
ATOM      3  C   ASN A   1       2.503   1.799   0.083  1.00  1.01           C  
ATOM      4  O   ASN A   1       1.820   2.634  -0.508  1.00  1.01           O  
ATOM      5  CB  ASN A   1       2.661  -0.447  -0.974  1.00  1.01           C  
ATOM      6  CG  ASN A   1       2.468  -1.936  -0.814  1.00  1.01           C  
ATOM      7  OD1 ASN A   1       2.659  -2.488   0.278  1.00  1.01           O  
ATOM      8  ND2 ASN A   1       2.091  -2.596  -1.880  1.00  1.01           N  
ATOM      9 1H   ASN A   1       0.312  -0.687   0.328  1.00  1.01           H  
ATOM     10 2H   ASN A   1       0.209   0.882   0.833  1.00  1.01           H  
ATOM     11 3H   ASN A   1       0.263   0.536  -0.779  1.00  1.01           H  
ATOM     12  HA  ASN A   1       2.409  -0.047   1.111  1.00  1.01           H  
ATOM     13 1HB  ASN A   1       2.208  -0.135  -1.915  1.00  1.01           H  
ATOM     14 2HB  ASN A   1       3.729  -0.228  -1.041  1.00  1.01           H  
ATOM     15 1HD2 ASN A   1       1.947  -3.585  -1.832  1.00  1.01           H  
ATOM     16 2HD2 ASN A   1       1.945  -2.112  -2.743  1.00  1.01           H  
ATOM     17  N   LEU A   2       3.647   2.085   0.693  1.00  0.92           N  
ATOM     18  CA  LEU A   2       4.215   3.427   0.663  1.00  0.92           C  
ATOM     19  C   LEU A   2       5.419   3.546  -0.240  1.00  0.92           C  
ATOM     20  O   LEU A   2       6.277   2.660  -0.288  1.00  0.92           O  
ATOM     21  CB  LEU A   2       4.592   3.883   2.066  1.00  0.92           C  
ATOM     22  CG  LEU A   2       3.439   4.034   3.017  1.00  0.92           C  
ATOM     23  CD1 LEU A   2       3.954   4.381   4.398  1.00  0.92           C  
ATOM     24  CD2 LEU A   2       2.545   5.136   2.480  1.00  0.92           C  
ATOM     25  H   LEU A   2       4.155   1.356   1.175  1.00  0.92           H  
ATOM     26  HA  LEU A   2       3.454   4.107   0.285  1.00  0.92           H  
ATOM     27 1HB  LEU A   2       5.291   3.168   2.492  1.00  0.92           H  
ATOM     28 2HB  LEU A   2       5.092   4.848   1.991  1.00  0.92           H  
ATOM     29  HG  LEU A   2       2.880   3.103   3.080  1.00  0.92           H  
ATOM     30 1HD1 LEU A   2       3.113   4.501   5.081  1.00  0.92           H  
ATOM     31 2HD1 LEU A   2       4.602   3.582   4.758  1.00  0.92           H  
ATOM     32 3HD1 LEU A   2       4.519   5.314   4.352  1.00  0.92           H  
ATOM     33 1HD2 LEU A   2       1.687   5.274   3.140  1.00  0.92           H  
ATOM     34 2HD2 LEU A   2       3.108   6.066   2.416  1.00  0.92           H  
ATOM     35 3HD2 LEU A   2       2.202   4.860   1.486  1.00  0.92           H  
ATOM     36  N   TYR A   3       5.493   4.682  -0.906  1.00  0.84           N  
ATOM     37  CA  TYR A   3       6.556   5.021  -1.818  1.00  0.84           C  
ATOM     38  C   TYR A   3       7.248   6.290  -1.328  1.00  0.84           C  
ATOM     39  O   TYR A   3       6.611   7.342  -1.301  1.00  0.84           O  
ATOM     40  CB  TYR A   3       5.958   5.201  -3.207  1.00  0.84           C  
ATOM     41  CG  TYR A   3       5.214   3.934  -3.582  1.00  0.84           C  
ATOM     42  CD1 TYR A   3       3.824   3.861  -3.414  1.00  0.84           C  
ATOM     43  CD2 TYR A   3       5.908   2.826  -4.029  1.00  0.84           C  
ATOM     44  CE1 TYR A   3       3.147   2.697  -3.705  1.00  0.84           C  
ATOM     45  CE2 TYR A   3       5.229   1.658  -4.323  1.00  0.84           C  
ATOM     46  CZ  TYR A   3       3.857   1.589  -4.164  1.00  0.84           C  
ATOM     47  OH  TYR A   3       3.194   0.423  -4.469  1.00  0.84           O  
ATOM     48  H   TYR A   3       4.714   5.327  -0.820  1.00  0.84           H  
ATOM     49  HA  TYR A   3       7.249   4.191  -1.872  1.00  0.84           H  
ATOM     50 1HB  TYR A   3       5.259   6.036  -3.220  1.00  0.84           H  
ATOM     51 2HB  TYR A   3       6.737   5.386  -3.946  1.00  0.84           H  
ATOM     52  HD1 TYR A   3       3.271   4.721  -3.057  1.00  0.84           H  
ATOM     53  HD2 TYR A   3       6.990   2.876  -4.148  1.00  0.84           H  
ATOM     54  HE1 TYR A   3       2.063   2.653  -3.575  1.00  0.84           H  
ATOM     55  HE2 TYR A   3       5.780   0.787  -4.679  1.00  0.84           H  
ATOM     56  HH  TYR A   3       3.817  -0.208  -4.843  1.00  0.84           H  
ATOM     57  N   PRO A   4       8.479   6.216  -0.791  1.00  0.77           N  
ATOM     58  CA  PRO A   4       9.223   7.342  -0.254  1.00  0.77           C  
ATOM     59  C   PRO A   4       9.329   8.437  -1.275  1.00  0.77           C  
ATOM     60  O   PRO A   4       9.517   8.162  -2.464  1.00  0.77           O  
ATOM     61  CB  PRO A   4      10.608   6.747   0.006  1.00  0.77           C  
ATOM     62  CG  PRO A   4      10.332   5.280   0.272  1.00  0.77           C  
ATOM     63  CD  PRO A   4       9.186   4.920  -0.664  1.00  0.77           C  
ATOM     64  HA  PRO A   4       8.759   7.706   0.671  1.00  0.77           H  
ATOM     65 1HB  PRO A   4      11.258   6.915  -0.865  1.00  0.77           H  
ATOM     66 2HB  PRO A   4      11.076   7.259   0.860  1.00  0.77           H  
ATOM     67 1HG  PRO A   4      11.237   4.683   0.083  1.00  0.77           H  
ATOM     68 2HG  PRO A   4      10.070   5.130   1.329  1.00  0.77           H  
ATOM     69 1HD  PRO A   4       9.564   4.577  -1.638  1.00  0.77           H  
ATOM     70 2HD  PRO A   4       8.560   4.164  -0.155  1.00  0.77           H  
ATOM     71  N   VAL A   5       9.214   9.671  -0.811  1.00  0.71           N  
ATOM     72  CA  VAL A   5       9.319  10.805  -1.702  1.00  0.71           C  
ATOM     73  C   VAL A   5      10.438  11.740  -1.251  1.00  0.71           C  
ATOM     74  O   VAL A   5      10.539  12.065  -0.062  1.00  0.71           O  
ATOM     75  CB  VAL A   5       7.982  11.559  -1.772  1.00  0.71           C  
ATOM     76  CG1 VAL A   5       8.140  12.739  -2.682  1.00  0.71           C  
ATOM     77  CG2 VAL A   5       6.887  10.624  -2.276  1.00  0.71           C  
ATOM     78  H   VAL A   5       9.036   9.835   0.180  1.00  0.71           H  
ATOM     79  HA  VAL A   5       9.550  10.438  -2.693  1.00  0.71           H  
ATOM     80  HB  VAL A   5       7.718  11.931  -0.780  1.00  0.71           H  
ATOM     81 1HG1 VAL A   5       7.203  13.279  -2.726  1.00  0.71           H  
ATOM     82 2HG1 VAL A   5       8.906  13.383  -2.332  1.00  0.71           H  
ATOM     83 3HG1 VAL A   5       8.419  12.405  -3.658  1.00  0.71           H  
ATOM     84 1HG2 VAL A   5       5.942  11.160  -2.331  1.00  0.71           H  
ATOM     85 2HG2 VAL A   5       7.153  10.250  -3.254  1.00  0.71           H  
ATOM     86 3HG2 VAL A   5       6.781   9.795  -1.609  1.00  0.71           H  
ATOM     87  N   LYS A   6      11.299  12.141  -2.189  1.00  0.67           N  
ATOM     88  CA  LYS A   6      12.408  13.043  -1.845  1.00  0.67           C  
ATOM     89  C   LYS A   6      12.461  14.292  -2.719  1.00  0.67           C  
ATOM     90  O   LYS A   6      12.101  14.267  -3.894  1.00  0.67           O  
ATOM     91  CB  LYS A   6      13.751  12.323  -1.960  1.00  0.67           C  
ATOM     92  CG  LYS A   6      13.982  11.164  -0.999  1.00  0.67           C  
ATOM     93  CD  LYS A   6      15.376  10.561  -1.206  1.00  0.67           C  
ATOM     94  CE  LYS A   6      15.612   9.336  -0.323  1.00  0.67           C  
ATOM     95  NZ  LYS A   6      15.658   9.690   1.115  1.00  0.67           N  
ATOM     96  H   LYS A   6      11.154  11.804  -3.145  1.00  0.67           H  
ATOM     97  HA  LYS A   6      12.286  13.374  -0.814  1.00  0.67           H  
ATOM     98 1HB  LYS A   6      13.844  11.927  -2.955  1.00  0.67           H  
ATOM     99 2HB  LYS A   6      14.559  13.044  -1.814  1.00  0.67           H  
ATOM    100 1HG  LYS A   6      13.903  11.521   0.031  1.00  0.67           H  
ATOM    101 2HG  LYS A   6      13.229  10.394  -1.158  1.00  0.67           H  
ATOM    102 1HD  LYS A   6      15.508  10.287  -2.252  1.00  0.67           H  
ATOM    103 2HD  LYS A   6      16.118  11.310  -0.950  1.00  0.67           H  
ATOM    104 1HE  LYS A   6      14.805   8.624  -0.483  1.00  0.67           H  
ATOM    105 2HE  LYS A   6      16.557   8.870  -0.602  1.00  0.67           H  
ATOM    106 1HZ  LYS A   6      15.807   8.881   1.681  1.00  0.67           H  
ATOM    107 2HZ  LYS A   6      16.391  10.355   1.305  1.00  0.67           H  
ATOM    108 3HZ  LYS A   6      14.779  10.134   1.406  1.00  0.67           H  
ATOM    109  N   LEU A   7      12.959  15.377  -2.148  1.00  0.64           N  
ATOM    110  CA  LEU A   7      13.203  16.627  -2.858  1.00  0.64           C  
ATOM    111  C   LEU A   7      14.681  16.856  -3.115  1.00  0.64           C  
ATOM    112  O   LEU A   7      15.498  16.811  -2.199  1.00  0.64           O  
ATOM    113  CB  LEU A   7      12.660  17.778  -2.032  1.00  0.64           C  
ATOM    114  CG  LEU A   7      12.927  19.193  -2.479  1.00  0.64           C  
ATOM    115  CD1 LEU A   7      12.200  19.480  -3.740  1.00  0.64           C  
ATOM    116  CD2 LEU A   7      12.516  20.130  -1.364  1.00  0.64           C  
ATOM    117  H   LEU A   7      13.199  15.343  -1.160  1.00  0.64           H  
ATOM    118  HA  LEU A   7      12.687  16.594  -3.817  1.00  0.64           H  
ATOM    119 1HB  LEU A   7      11.583  17.670  -2.019  1.00  0.64           H  
ATOM    120 2HB  LEU A   7      13.012  17.667  -1.021  1.00  0.64           H  
ATOM    121  HG  LEU A   7      13.989  19.319  -2.678  1.00  0.64           H  
ATOM    122 1HD1 LEU A   7      12.409  20.495  -4.013  1.00  0.64           H  
ATOM    123 2HD1 LEU A   7      12.534  18.806  -4.518  1.00  0.64           H  
ATOM    124 3HD1 LEU A   7      11.132  19.359  -3.586  1.00  0.64           H  
ATOM    125 1HD2 LEU A   7      12.717  21.158  -1.664  1.00  0.64           H  
ATOM    126 2HD2 LEU A   7      11.452  20.010  -1.159  1.00  0.64           H  
ATOM    127 3HD2 LEU A   7      13.088  19.894  -0.465  1.00  0.64           H  
ATOM    128  N   TYR A   8      15.021  17.079  -4.365  1.00  0.63           N  
ATOM    129  CA  TYR A   8      16.391  17.350  -4.767  1.00  0.63           C  
ATOM    130  C   TYR A   8      16.522  18.825  -5.080  1.00  0.63           C  
ATOM    131  O   TYR A   8      15.687  19.397  -5.788  1.00  0.63           O  
ATOM    132  CB  TYR A   8      16.725  16.454  -5.948  1.00  0.63           C  
ATOM    133  CG  TYR A   8      16.978  15.022  -5.571  1.00  0.63           C  
ATOM    134  CD1 TYR A   8      15.970  14.195  -5.103  1.00  0.63           C  
ATOM    135  CD2 TYR A   8      18.221  14.513  -5.786  1.00  0.63           C  
ATOM    136  CE1 TYR A   8      16.263  12.880  -4.795  1.00  0.63           C  
ATOM    137  CE2 TYR A   8      18.511  13.198  -5.497  1.00  0.63           C  
ATOM    138  CZ  TYR A   8      17.537  12.386  -4.993  1.00  0.63           C  
ATOM    139  OH  TYR A   8      17.820  11.072  -4.696  1.00  0.63           O  
ATOM    140  H   TYR A   8      14.288  17.091  -5.075  1.00  0.63           H  
ATOM    141  HA  TYR A   8      17.065  17.120  -3.943  1.00  0.63           H  
ATOM    142 1HB  TYR A   8      15.905  16.464  -6.623  1.00  0.63           H  
ATOM    143 2HB  TYR A   8      17.599  16.833  -6.463  1.00  0.63           H  
ATOM    144  HD1 TYR A   8      14.958  14.578  -4.959  1.00  0.63           H  
ATOM    145  HD2 TYR A   8      18.976  15.165  -6.194  1.00  0.63           H  
ATOM    146  HE1 TYR A   8      15.492  12.231  -4.411  1.00  0.63           H  
ATOM    147  HE2 TYR A   8      19.514  12.807  -5.673  1.00  0.63           H  
ATOM    148  HH  TYR A   8      17.006  10.606  -4.493  1.00  0.63           H  
ATOM    149  N   VAL A   9      17.565  19.445  -4.538  1.00  0.64           N  
ATOM    150  CA  VAL A   9      17.781  20.865  -4.740  1.00  0.64           C  
ATOM    151  C   VAL A   9      19.142  21.137  -5.379  1.00  0.64           C  
ATOM    152  O   VAL A   9      20.191  20.686  -4.880  1.00  0.64           O  
ATOM    153  CB  VAL A   9      17.687  21.592  -3.393  1.00  0.64           C  
ATOM    154  CG1 VAL A   9      17.886  23.078  -3.611  1.00  0.64           C  
ATOM    155  CG2 VAL A   9      16.352  21.243  -2.698  1.00  0.64           C  
ATOM    156  H   VAL A   9      18.199  18.929  -3.931  1.00  0.64           H  
ATOM    157  HA  VAL A   9      17.007  21.250  -5.406  1.00  0.64           H  
ATOM    158  HB  VAL A   9      18.503  21.258  -2.755  1.00  0.64           H  
ATOM    159 1HG1 VAL A   9      17.854  23.600  -2.656  1.00  0.64           H  
ATOM    160 2HG1 VAL A   9      18.851  23.232  -4.075  1.00  0.64           H  
ATOM    161 3HG1 VAL A   9      17.100  23.459  -4.262  1.00  0.64           H  
ATOM    162 1HG2 VAL A   9      16.303  21.745  -1.734  1.00  0.64           H  
ATOM    163 2HG2 VAL A   9      15.519  21.558  -3.308  1.00  0.64           H  
ATOM    164 3HG2 VAL A   9      16.296  20.164  -2.539  1.00  0.64           H  
ATOM    165  N   TYR A  10      19.118  21.890  -6.478  1.00  0.65           N  
ATOM    166  CA  TYR A  10      20.319  22.217  -7.229  1.00  0.65           C  
ATOM    167  C   TYR A  10      20.556  23.727  -7.302  1.00  0.65           C  
ATOM    168  O   TYR A  10      19.726  24.457  -7.848  1.00  0.65           O  
ATOM    169  CB  TYR A  10      20.128  21.719  -8.664  1.00  0.65           C  
ATOM    170  CG  TYR A  10      19.818  20.268  -8.800  1.00  0.65           C  
ATOM    171  CD1 TYR A  10      18.505  19.817  -8.635  1.00  0.65           C  
ATOM    172  CD2 TYR A  10      20.801  19.384  -9.094  1.00  0.65           C  
ATOM    173  CE1 TYR A  10      18.222  18.476  -8.753  1.00  0.65           C  
ATOM    174  CE2 TYR A  10      20.502  18.059  -9.193  1.00  0.65           C  
ATOM    175  CZ  TYR A  10      19.254  17.598  -9.030  1.00  0.65           C  
ATOM    176  OH  TYR A  10      19.053  16.240  -9.152  1.00  0.65           O  
ATOM    177  H   TYR A  10      18.221  22.219  -6.831  1.00  0.65           H  
ATOM    178  HA  TYR A  10      21.186  21.754  -6.756  1.00  0.65           H  
ATOM    179 1HB  TYR A  10      19.324  22.276  -9.126  1.00  0.65           H  
ATOM    180 2HB  TYR A  10      21.033  21.925  -9.232  1.00  0.65           H  
ATOM    181  HD1 TYR A  10      17.707  20.520  -8.408  1.00  0.65           H  
ATOM    182  HD2 TYR A  10      21.833  19.722  -9.232  1.00  0.65           H  
ATOM    183  HE1 TYR A  10      17.205  18.116  -8.622  1.00  0.65           H  
ATOM    184  HE2 TYR A  10      21.265  17.354  -9.400  1.00  0.65           H  
ATOM    185  HH  TYR A  10      18.111  16.043  -9.308  1.00  0.65           H  
ATOM    186  N   ASP A  11      21.694  24.209  -6.792  1.00  0.68           N  
ATOM    187  CA  ASP A  11      22.004  25.638  -6.887  1.00  0.68           C  
ATOM    188  C   ASP A  11      22.627  25.855  -8.241  1.00  0.68           C  
ATOM    189  O   ASP A  11      23.709  25.349  -8.523  1.00  0.68           O  
ATOM    190  CB  ASP A  11      22.948  26.118  -5.778  1.00  0.68           C  
ATOM    191  CG  ASP A  11      23.214  27.647  -5.793  1.00  0.68           C  
ATOM    192  OD1 ASP A  11      23.038  28.295  -6.834  1.00  0.68           O  
ATOM    193  OD2 ASP A  11      23.647  28.156  -4.784  1.00  0.68           O  
ATOM    194  H   ASP A  11      22.370  23.595  -6.325  1.00  0.68           H  
ATOM    195  HA  ASP A  11      21.086  26.218  -6.840  1.00  0.68           H  
ATOM    196 1HB  ASP A  11      22.545  25.837  -4.814  1.00  0.68           H  
ATOM    197 2HB  ASP A  11      23.897  25.600  -5.877  1.00  0.68           H  
ATOM    198  N   LEU A  12      21.916  26.540  -9.115  1.00  0.70           N  
ATOM    199  CA  LEU A  12      22.391  26.666 -10.473  1.00  0.70           C  
ATOM    200  C   LEU A  12      23.125  27.964 -10.704  1.00  0.70           C  
ATOM    201  O   LEU A  12      23.498  28.284 -11.836  1.00  0.70           O  
ATOM    202  CB  LEU A  12      21.236  26.523 -11.445  1.00  0.70           C  
ATOM    203  CG  LEU A  12      20.530  25.184 -11.358  1.00  0.70           C  
ATOM    204  CD1 LEU A  12      19.457  25.141 -12.410  1.00  0.70           C  
ATOM    205  CD2 LEU A  12      21.553  24.071 -11.486  1.00  0.70           C  
ATOM    206  H   LEU A  12      21.051  26.996  -8.819  1.00  0.70           H  
ATOM    207  HA  LEU A  12      23.087  25.854 -10.667  1.00  0.70           H  
ATOM    208 1HB  LEU A  12      20.505  27.306 -11.232  1.00  0.70           H  
ATOM    209 2HB  LEU A  12      21.607  26.653 -12.460  1.00  0.70           H  
ATOM    210  HG  LEU A  12      20.036  25.090 -10.387  1.00  0.70           H  
ATOM    211 1HD1 LEU A  12      18.941  24.197 -12.364  1.00  0.70           H  
ATOM    212 2HD1 LEU A  12      18.755  25.957 -12.244  1.00  0.70           H  
ATOM    213 3HD1 LEU A  12      19.913  25.245 -13.393  1.00  0.70           H  
ATOM    214 1HD2 LEU A  12      21.061  23.116 -11.411  1.00  0.70           H  
ATOM    215 2HD2 LEU A  12      22.060  24.149 -12.444  1.00  0.70           H  
ATOM    216 3HD2 LEU A  12      22.287  24.152 -10.689  1.00  0.70           H  
ATOM    217  N   SER A  13      23.323  28.723  -9.633  1.00  0.73           N  
ATOM    218  CA  SER A  13      24.024  29.980  -9.752  1.00  0.73           C  
ATOM    219  C   SER A  13      25.346  29.928  -9.025  1.00  0.73           C  
ATOM    220  O   SER A  13      26.302  30.620  -9.380  1.00  0.73           O  
ATOM    221  CB  SER A  13      23.199  31.067  -9.114  1.00  0.73           C  
ATOM    222  OG  SER A  13      23.062  30.886  -7.698  1.00  0.73           O  
ATOM    223  H   SER A  13      23.000  28.411  -8.709  1.00  0.73           H  
ATOM    224  HA  SER A  13      24.203  30.200 -10.804  1.00  0.73           H  
ATOM    225 1HB  SER A  13      23.644  32.011  -9.318  1.00  0.73           H  
ATOM    226 2HB  SER A  13      22.218  31.068  -9.572  1.00  0.73           H  
ATOM    227  HG  SER A  13      22.998  29.911  -7.527  1.00  0.73           H  
ATOM    228  N   LYS A  14      25.377  29.137  -7.964  1.00  0.74           N  
ATOM    229  CA  LYS A  14      26.512  29.006  -7.067  1.00  0.74           C  
ATOM    230  C   LYS A  14      26.916  30.381  -6.523  1.00  0.74           C  
ATOM    231  O   LYS A  14      28.089  30.639  -6.244  1.00  0.74           O  
ATOM    232  CB  LYS A  14      27.687  28.314  -7.766  1.00  0.74           C  
ATOM    233  CG  LYS A  14      27.360  26.932  -8.405  1.00  0.74           C  
ATOM    234  CD  LYS A  14      26.974  25.870  -7.350  1.00  0.74           C  
ATOM    235  CE  LYS A  14      26.787  24.470  -7.992  1.00  0.74           C  
ATOM    236  NZ  LYS A  14      26.310  23.419  -7.004  1.00  0.74           N  
ATOM    237  H   LYS A  14      24.536  28.623  -7.723  1.00  0.74           H  
ATOM    238  HA  LYS A  14      26.208  28.392  -6.218  1.00  0.74           H  
ATOM    239 1HB  LYS A  14      28.085  28.961  -8.548  1.00  0.74           H  
ATOM    240 2HB  LYS A  14      28.486  28.156  -7.043  1.00  0.74           H  
ATOM    241 1HG  LYS A  14      26.517  27.044  -9.094  1.00  0.74           H  
ATOM    242 2HG  LYS A  14      28.219  26.578  -8.969  1.00  0.74           H  
ATOM    243 1HD  LYS A  14      27.740  25.811  -6.579  1.00  0.74           H  
ATOM    244 2HD  LYS A  14      26.033  26.160  -6.881  1.00  0.74           H  
ATOM    245 1HE  LYS A  14      26.073  24.541  -8.807  1.00  0.74           H  
ATOM    246 2HE  LYS A  14      27.746  24.152  -8.394  1.00  0.74           H  
ATOM    247 1HZ  LYS A  14      26.220  22.530  -7.459  1.00  0.74           H  
ATOM    248 2HZ  LYS A  14      26.973  23.331  -6.246  1.00  0.74           H  
ATOM    249 3HZ  LYS A  14      25.381  23.639  -6.591  1.00  0.74           H  
ATOM    250  N   GLY A  15      25.923  31.262  -6.359  1.00  0.78           N  
ATOM    251  CA  GLY A  15      26.155  32.604  -5.842  1.00  0.78           C  
ATOM    252  C   GLY A  15      26.392  33.656  -6.933  1.00  0.78           C  
ATOM    253  O   GLY A  15      26.385  34.856  -6.638  1.00  0.78           O  
ATOM    254  H   GLY A  15      24.973  30.995  -6.633  1.00  0.78           H  
ATOM    255 1HA  GLY A  15      25.294  32.898  -5.238  1.00  0.78           H  
ATOM    256 2HA  GLY A  15      27.011  32.582  -5.169  1.00  0.78           H  
ATOM    257  N   LEU A  16      26.575  33.245  -8.193  1.00  0.90           N  
ATOM    258  CA  LEU A  16      26.811  34.233  -9.241  1.00  0.90           C  
ATOM    259  C   LEU A  16      25.651  35.186  -9.368  1.00  0.90           C  
ATOM    260  O   LEU A  16      25.841  36.391  -9.535  1.00  0.90           O  
ATOM    261  CB  LEU A  16      27.074  33.592 -10.599  1.00  0.90           C  
ATOM    262  CG  LEU A  16      27.304  34.615 -11.718  1.00  0.90           C  
ATOM    263  CD1 LEU A  16      28.510  35.486 -11.361  1.00  0.90           C  
ATOM    264  CD2 LEU A  16      27.521  33.894 -13.037  1.00  0.90           C  
ATOM    265  H   LEU A  16      26.569  32.254  -8.434  1.00  0.90           H  
ATOM    266  HA  LEU A  16      27.686  34.814  -8.973  1.00  0.90           H  
ATOM    267 1HB  LEU A  16      27.949  32.951 -10.524  1.00  0.90           H  
ATOM    268 2HB  LEU A  16      26.217  32.974 -10.868  1.00  0.90           H  
ATOM    269  HG  LEU A  16      26.433  35.257 -11.797  1.00  0.90           H  
ATOM    270 1HD1 LEU A  16      28.670  36.227 -12.144  1.00  0.90           H  
ATOM    271 2HD1 LEU A  16      28.319  35.993 -10.419  1.00  0.90           H  
ATOM    272 3HD1 LEU A  16      29.393  34.862 -11.269  1.00  0.90           H  
ATOM    273 1HD2 LEU A  16      27.677  34.626 -13.831  1.00  0.90           H  
ATOM    274 2HD2 LEU A  16      28.396  33.250 -12.959  1.00  0.90           H  
ATOM    275 3HD2 LEU A  16      26.644  33.289 -13.266  1.00  0.90           H  
ATOM    276  N   ALA A  17      24.440  34.650  -9.312  1.00  1.17           N  
ATOM    277  CA  ALA A  17      23.271  35.489  -9.448  1.00  1.17           C  
ATOM    278  C   ALA A  17      23.275  36.551  -8.376  1.00  1.17           C  
ATOM    279  O   ALA A  17      22.937  37.689  -8.654  1.00  1.17           O  
ATOM    280  CB  ALA A  17      22.006  34.670  -9.349  1.00  1.17           C  
ATOM    281  H   ALA A  17      24.349  33.659  -9.171  1.00  1.17           H  
ATOM    282  HA  ALA A  17      23.314  35.979 -10.422  1.00  1.17           H  
ATOM    283 1HB  ALA A  17      21.149  35.315  -9.473  1.00  1.17           H  
ATOM    284 2HB  ALA A  17      22.008  33.918 -10.132  1.00  1.17           H  
ATOM    285 3HB  ALA A  17      21.957  34.183  -8.376  1.00  1.17           H  
ATOM    286  N   ARG A  18      23.693  36.193  -7.158  1.00  1.72           N  
ATOM    287  CA  ARG A  18      23.749  37.139  -6.053  1.00  1.72           C  
ATOM    288  C   ARG A  18      24.733  38.255  -6.357  1.00  1.72           C  
ATOM    289  O   ARG A  18      24.457  39.431  -6.122  1.00  1.72           O  
ATOM    290  CB  ARG A  18      24.146  36.436  -4.762  1.00  1.72           C  
ATOM    291  CG  ARG A  18      24.219  37.328  -3.534  1.00  1.72           C  
ATOM    292  CD  ARG A  18      24.453  36.516  -2.329  1.00  1.72           C  
ATOM    293  NE  ARG A  18      24.553  37.306  -1.107  1.00  1.72           N  
ATOM    294  CZ  ARG A  18      23.497  37.700  -0.359  1.00  1.72           C  
ATOM    295  NH1 ARG A  18      22.271  37.422  -0.741  1.00  1.72           N  
ATOM    296  NH2 ARG A  18      23.697  38.358   0.770  1.00  1.72           N  
ATOM    297  H   ARG A  18      23.993  35.242  -6.999  1.00  1.72           H  
ATOM    298  HA  ARG A  18      22.758  37.567  -5.913  1.00  1.72           H  
ATOM    299 1HB  ARG A  18      23.427  35.644  -4.547  1.00  1.72           H  
ATOM    300 2HB  ARG A  18      25.117  35.975  -4.873  1.00  1.72           H  
ATOM    301 1HG  ARG A  18      25.057  38.016  -3.647  1.00  1.72           H  
ATOM    302 2HG  ARG A  18      23.303  37.897  -3.415  1.00  1.72           H  
ATOM    303 1HD  ARG A  18      23.618  35.819  -2.213  1.00  1.72           H  
ATOM    304 2HD  ARG A  18      25.377  35.955  -2.449  1.00  1.72           H  
ATOM    305  HE  ARG A  18      25.476  37.540  -0.774  1.00  1.72           H  
ATOM    306 1HH1 ARG A  18      22.086  36.947  -1.631  1.00  1.72           H  
ATOM    307 2HH1 ARG A  18      21.463  37.673  -0.154  1.00  1.72           H  
ATOM    308 1HH2 ARG A  18      24.634  38.574   1.073  1.00  1.72           H  
ATOM    309 2HH2 ARG A  18      22.902  38.645   1.326  1.00  1.72           H  
ATOM    310  N   ARG A  19      25.883  37.883  -6.909  1.00  2.77           N  
ATOM    311  CA  ARG A  19      26.924  38.844  -7.253  1.00  2.77           C  
ATOM    312  C   ARG A  19      26.471  39.838  -8.332  1.00  2.77           C  
ATOM    313  O   ARG A  19      26.841  41.015  -8.295  1.00  2.77           O  
ATOM    314  CB  ARG A  19      28.184  38.107  -7.698  1.00  2.77           C  
ATOM    315  CG  ARG A  19      28.911  37.382  -6.548  1.00  2.77           C  
ATOM    316  CD  ARG A  19      30.293  36.903  -6.901  1.00  2.77           C  
ATOM    317  NE  ARG A  19      30.313  35.820  -7.891  1.00  2.77           N  
ATOM    318  CZ  ARG A  19      30.227  34.498  -7.590  1.00  2.77           C  
ATOM    319  NH1 ARG A  19      30.092  34.111  -6.341  1.00  2.77           N  
ATOM    320  NH2 ARG A  19      30.283  33.590  -8.549  1.00  2.77           N  
ATOM    321  H   ARG A  19      26.048  36.887  -7.073  1.00  2.77           H  
ATOM    322  HA  ARG A  19      27.168  39.407  -6.355  1.00  2.77           H  
ATOM    323 1HB  ARG A  19      27.926  37.368  -8.445  1.00  2.77           H  
ATOM    324 2HB  ARG A  19      28.878  38.809  -8.155  1.00  2.77           H  
ATOM    325 1HG  ARG A  19      28.991  38.056  -5.697  1.00  2.77           H  
ATOM    326 2HG  ARG A  19      28.319  36.512  -6.260  1.00  2.77           H  
ATOM    327 1HD  ARG A  19      30.865  37.738  -7.304  1.00  2.77           H  
ATOM    328 2HD  ARG A  19      30.780  36.541  -5.997  1.00  2.77           H  
ATOM    329  HE  ARG A  19      30.417  36.074  -8.863  1.00  2.77           H  
ATOM    330 1HH1 ARG A  19      30.046  34.796  -5.601  1.00  2.77           H  
ATOM    331 2HH1 ARG A  19      30.024  33.123  -6.122  1.00  2.77           H  
ATOM    332 1HH2 ARG A  19      30.394  33.876  -9.510  1.00  2.77           H  
ATOM    333 2HH2 ARG A  19      30.220  32.606  -8.320  1.00  2.77           H  
ATOM    334  N   LEU A  20      25.661  39.369  -9.282  1.00  4.61           N  
ATOM    335  CA  LEU A  20      25.176  40.204 -10.382  1.00  4.61           C  
ATOM    336  C   LEU A  20      23.848  40.912 -10.069  1.00  4.61           C  
ATOM    337  O   LEU A  20      23.552  41.986 -10.597  1.00  4.61           O  
ATOM    338  CB  LEU A  20      25.013  39.331 -11.615  1.00  4.61           C  
ATOM    339  CG  LEU A  20      26.285  38.658 -12.095  1.00  4.61           C  
ATOM    340  CD1 LEU A  20      25.956  37.766 -13.273  1.00  4.61           C  
ATOM    341  CD2 LEU A  20      27.311  39.713 -12.443  1.00  4.61           C  
ATOM    342  H   LEU A  20      25.419  38.375  -9.263  1.00  4.61           H  
ATOM    343  HA  LEU A  20      25.926  40.964 -10.586  1.00  4.61           H  
ATOM    344 1HB  LEU A  20      24.286  38.548 -11.388  1.00  4.61           H  
ATOM    345 2HB  LEU A  20      24.628  39.939 -12.416  1.00  4.61           H  
ATOM    346  HG  LEU A  20      26.681  38.027 -11.302  1.00  4.61           H  
ATOM    347 1HD1 LEU A  20      26.860  37.265 -13.616  1.00  4.61           H  
ATOM    348 2HD1 LEU A  20      25.222  37.022 -12.967  1.00  4.61           H  
ATOM    349 3HD1 LEU A  20      25.550  38.361 -14.077  1.00  4.61           H  
ATOM    350 1HD2 LEU A  20      28.227  39.228 -12.776  1.00  4.61           H  
ATOM    351 2HD2 LEU A  20      26.930  40.350 -13.233  1.00  4.61           H  
ATOM    352 3HD2 LEU A  20      27.519  40.318 -11.558  1.00  4.61           H  
ATOM    353  N   SER A  21      23.048  40.308  -9.205  1.00  7.34           N  
ATOM    354  CA  SER A  21      21.733  40.794  -8.807  1.00  7.34           C  
ATOM    355  C   SER A  21      21.633  42.311  -8.491  1.00  7.34           C  
ATOM    356  O   SER A  21      20.862  43.008  -9.158  1.00  7.34           O  
ATOM    357  CB  SER A  21      21.224  39.930  -7.673  1.00  7.34           C  
ATOM    358  OG  SER A  21      20.009  40.351  -7.227  1.00  7.34           O  
ATOM    359  H   SER A  21      23.346  39.423  -8.813  1.00  7.34           H  
ATOM    360  HA  SER A  21      21.063  40.605  -9.645  1.00  7.34           H  
ATOM    361 1HB  SER A  21      21.094  38.931  -8.034  1.00  7.34           H  
ATOM    362 2HB  SER A  21      21.925  39.882  -6.863  1.00  7.34           H  
ATOM    363  HG  SER A  21      20.102  41.282  -7.023  1.00  7.34           H  
ATOM    364  N   PRO A  22      22.418  42.913  -7.566  1.00 10.34           N  
ATOM    365  CA  PRO A  22      22.319  44.320  -7.207  1.00 10.34           C  
ATOM    366  C   PRO A  22      22.692  45.251  -8.370  1.00 10.34           C  
ATOM    367  O   PRO A  22      22.472  46.461  -8.291  1.00 10.34           O  
ATOM    368  CB  PRO A  22      23.289  44.446  -6.028  1.00 10.34           C  
ATOM    369  CG  PRO A  22      24.281  43.332  -6.221  1.00 10.34           C  
ATOM    370  CD  PRO A  22      23.489  42.200  -6.815  1.00 10.34           C  
ATOM    371  HA  PRO A  22      21.292  44.522  -6.872  1.00 10.34           H  
ATOM    372 1HB  PRO A  22      23.759  45.439  -6.039  1.00 10.34           H  
ATOM    373 2HB  PRO A  22      22.737  44.365  -5.081  1.00 10.34           H  
ATOM    374 1HG  PRO A  22      25.098  43.653  -6.884  1.00 10.34           H  
ATOM    375 2HG  PRO A  22      24.741  43.059  -5.260  1.00 10.34           H  
ATOM    376 1HD  PRO A  22      24.176  41.659  -7.438  1.00 10.34           H  
ATOM    377 2HD  PRO A  22      23.074  41.586  -6.016  1.00 10.34           H  
ATOM    378  N   ILE A  23      23.306  44.698  -9.421  1.00 12.03           N  
ATOM    379  CA  ILE A  23      23.713  45.446 -10.595  1.00 12.03           C  
ATOM    380  C   ILE A  23      22.620  45.376 -11.667  1.00 12.03           C  
ATOM    381  O   ILE A  23      22.224  46.390 -12.243  1.00 12.03           O  
ATOM    382  CB  ILE A  23      25.013  44.849 -11.165  1.00 12.03           C  
ATOM    383  CG1 ILE A  23      26.126  44.972 -10.134  1.00 12.03           C  
ATOM    384  CG2 ILE A  23      25.385  45.534 -12.463  1.00 12.03           C  
ATOM    385  CD1 ILE A  23      27.350  44.166 -10.483  1.00 12.03           C  
ATOM    386  H   ILE A  23      23.464  43.695  -9.462  1.00 12.03           H  
ATOM    387  HA  ILE A  23      23.873  46.487 -10.317  1.00 12.03           H  
ATOM    388  HB  ILE A  23      24.876  43.800 -11.365  1.00 12.03           H  
ATOM    389 1HG1 ILE A  23      26.409  46.018 -10.043  1.00 12.03           H  
ATOM    390 2HG1 ILE A  23      25.754  44.627  -9.170  1.00 12.03           H  
ATOM    391 1HG2 ILE A  23      26.298  45.092 -12.857  1.00 12.03           H  
ATOM    392 2HG2 ILE A  23      24.578  45.402 -13.184  1.00 12.03           H  
ATOM    393 3HG2 ILE A  23      25.542  46.597 -12.283  1.00 12.03           H  
ATOM    394 1HD1 ILE A  23      28.103  44.294  -9.706  1.00 12.03           H  
ATOM    395 2HD1 ILE A  23      27.079  43.111 -10.552  1.00 12.03           H  
ATOM    396 3HD1 ILE A  23      27.751  44.502 -11.436  1.00 12.03           H  
ATOM    397  N   MET A  24      22.160  44.151 -11.943  1.00 11.18           N  
ATOM    398  CA  MET A  24      21.182  43.885 -12.999  1.00 11.18           C  
ATOM    399  C   MET A  24      19.718  44.074 -12.592  1.00 11.18           C  
ATOM    400  O   MET A  24      18.887  44.460 -13.416  1.00 11.18           O  
ATOM    401  CB  MET A  24      21.388  42.461 -13.494  1.00 11.18           C  
ATOM    402  CG  MET A  24      22.712  42.267 -14.209  1.00 11.18           C  
ATOM    403  SD  MET A  24      22.984  40.590 -14.778  1.00 11.18           S  
ATOM    404  CE  MET A  24      24.609  40.791 -15.493  1.00 11.18           C  
ATOM    405  H   MET A  24      22.534  43.369 -11.412  1.00 11.18           H  
ATOM    406  HA  MET A  24      21.383  44.572 -13.819  1.00 11.18           H  
ATOM    407 1HB  MET A  24      21.362  41.779 -12.642  1.00 11.18           H  
ATOM    408 2HB  MET A  24      20.579  42.184 -14.167  1.00 11.18           H  
ATOM    409 1HG  MET A  24      22.766  42.938 -15.064  1.00 11.18           H  
ATOM    410 2HG  MET A  24      23.520  42.527 -13.518  1.00 11.18           H  
ATOM    411 1HE  MET A  24      24.950  39.841 -15.901  1.00 11.18           H  
ATOM    412 2HE  MET A  24      24.566  41.533 -16.290  1.00 11.18           H  
ATOM    413 3HE  MET A  24      25.301  41.129 -14.728  1.00 11.18           H  
ATOM    414  N   LEU A  25      19.395  43.782 -11.335  1.00  8.51           N  
ATOM    415  CA  LEU A  25      18.030  43.887 -10.836  1.00  8.51           C  
ATOM    416  C   LEU A  25      17.875  45.116  -9.943  1.00  8.51           C  
ATOM    417  O   LEU A  25      16.833  45.771  -9.939  1.00  8.51           O  
ATOM    418  CB  LEU A  25      17.674  42.638 -10.033  1.00  8.51           C  
ATOM    419  CG  LEU A  25      17.768  41.327 -10.793  1.00  8.51           C  
ATOM    420  CD1 LEU A  25      17.475  40.182  -9.842  1.00  8.51           C  
ATOM    421  CD2 LEU A  25      16.796  41.351 -11.956  1.00  8.51           C  
ATOM    422  H   LEU A  25      20.108  43.461 -10.697  1.00  8.51           H  
ATOM    423  HA  LEU A  25      17.349  43.982 -11.681  1.00  8.51           H  
ATOM    424 1HB  LEU A  25      18.327  42.573  -9.161  1.00  8.51           H  
ATOM    425 2HB  LEU A  25      16.651  42.738  -9.695  1.00  8.51           H  
ATOM    426  HG  LEU A  25      18.785  41.197 -11.172  1.00  8.51           H  
ATOM    427 1HD1 LEU A  25      17.555  39.238 -10.376  1.00  8.51           H  
ATOM    428 2HD1 LEU A  25      18.193  40.198  -9.026  1.00  8.51           H  
ATOM    429 3HD1 LEU A  25      16.477  40.286  -9.443  1.00  8.51           H  
ATOM    430 1HD2 LEU A  25      16.863  40.414 -12.508  1.00  8.51           H  
ATOM    431 2HD2 LEU A  25      15.782  41.479 -11.579  1.00  8.51           H  
ATOM    432 3HD2 LEU A  25      17.044  42.182 -12.619  1.00  8.51           H  
ATOM    433  N   GLY A  26      18.930  45.425  -9.180  1.00  5.74           N  
ATOM    434  CA  GLY A  26      18.902  46.551  -8.235  1.00  5.74           C  
ATOM    435  C   GLY A  26      18.457  46.131  -6.830  1.00  5.74           C  
ATOM    436  O   GLY A  26      18.225  46.962  -5.952  1.00  5.74           O  
ATOM    437  H   GLY A  26      19.757  44.831  -9.232  1.00  5.74           H  
ATOM    438 1HA  GLY A  26      19.897  46.993  -8.183  1.00  5.74           H  
ATOM    439 2HA  GLY A  26      18.234  47.322  -8.613  1.00  5.74           H  
ATOM    440  N   LYS A  27      18.355  44.829  -6.640  1.00  3.71           N  
ATOM    441  CA  LYS A  27      17.969  44.181  -5.394  1.00  3.71           C  
ATOM    442  C   LYS A  27      18.848  42.963  -5.294  1.00  3.71           C  
ATOM    443  O   LYS A  27      19.464  42.609  -6.291  1.00  3.71           O  
ATOM    444  CB  LYS A  27      16.501  43.762  -5.399  1.00  3.71           C  
ATOM    445  CG  LYS A  27      16.162  42.704  -6.446  1.00  3.71           C  
ATOM    446  CD  LYS A  27      14.684  42.333  -6.411  1.00  3.71           C  
ATOM    447  CE  LYS A  27      14.359  41.232  -7.412  1.00  3.71           C  
ATOM    448  NZ  LYS A  27      12.916  40.851  -7.368  1.00  3.71           N  
ATOM    449  H   LYS A  27      18.560  44.240  -7.431  1.00  3.71           H  
ATOM    450  HA  LYS A  27      18.174  44.838  -4.548  1.00  3.71           H  
ATOM    451 1HB  LYS A  27      16.232  43.362  -4.421  1.00  3.71           H  
ATOM    452 2HB  LYS A  27      15.874  44.634  -5.585  1.00  3.71           H  
ATOM    453 1HG  LYS A  27      16.401  43.102  -7.422  1.00  3.71           H  
ATOM    454 2HG  LYS A  27      16.767  41.807  -6.277  1.00  3.71           H  
ATOM    455 1HD  LYS A  27      14.423  41.990  -5.408  1.00  3.71           H  
ATOM    456 2HD  LYS A  27      14.084  43.212  -6.646  1.00  3.71           H  
ATOM    457 1HE  LYS A  27      14.602  41.580  -8.414  1.00  3.71           H  
ATOM    458 2HE  LYS A  27      14.967  40.353  -7.185  1.00  3.71           H  
ATOM    459 1HZ  LYS A  27      12.740  40.120  -8.043  1.00  3.71           H  
ATOM    460 2HZ  LYS A  27      12.684  40.516  -6.443  1.00  3.71           H  
ATOM    461 3HZ  LYS A  27      12.346  41.656  -7.586  1.00  3.71           H  
ATOM    462  N   GLN A  28      18.953  42.351  -4.117  1.00  2.40           N  
ATOM    463  CA  GLN A  28      19.773  41.147  -3.988  1.00  2.40           C  
ATOM    464  C   GLN A  28      18.965  39.844  -3.952  1.00  2.40           C  
ATOM    465  O   GLN A  28      17.880  39.785  -3.372  1.00  2.40           O  
ATOM    466  CB  GLN A  28      20.656  41.239  -2.737  1.00  2.40           C  
ATOM    467  CG  GLN A  28      21.696  42.360  -2.798  1.00  2.40           C  
ATOM    468  CD  GLN A  28      22.590  42.408  -1.562  1.00  2.40           C  
ATOM    469  OE1 GLN A  28      22.925  41.369  -0.987  1.00  2.40           O  
ATOM    470  NE2 GLN A  28      22.978  43.612  -1.152  1.00  2.40           N  
ATOM    471  H   GLN A  28      18.444  42.700  -3.319  1.00  2.40           H  
ATOM    472  HA  GLN A  28      20.438  41.096  -4.846  1.00  2.40           H  
ATOM    473 1HB  GLN A  28      20.032  41.395  -1.857  1.00  2.40           H  
ATOM    474 2HB  GLN A  28      21.185  40.289  -2.600  1.00  2.40           H  
ATOM    475 1HG  GLN A  28      22.330  42.192  -3.667  1.00  2.40           H  
ATOM    476 2HG  GLN A  28      21.184  43.317  -2.891  1.00  2.40           H  
ATOM    477 1HE2 GLN A  28      23.566  43.702  -0.346  1.00  2.40           H  
ATOM    478 2HE2 GLN A  28      22.684  44.430  -1.647  1.00  2.40           H  
ATOM    479  N   LEU A  29      19.545  38.797  -4.537  1.00  1.66           N  
ATOM    480  CA  LEU A  29      19.028  37.429  -4.499  1.00  1.66           C  
ATOM    481  C   LEU A  29      19.892  36.602  -3.564  1.00  1.66           C  
ATOM    482  O   LEU A  29      21.064  36.915  -3.364  1.00  1.66           O  
ATOM    483  CB  LEU A  29      19.051  36.762  -5.882  1.00  1.66           C  
ATOM    484  CG  LEU A  29      18.273  37.441  -7.006  1.00  1.66           C  
ATOM    485  CD1 LEU A  29      18.528  36.670  -8.291  1.00  1.66           C  
ATOM    486  CD2 LEU A  29      16.801  37.485  -6.660  1.00  1.66           C  
ATOM    487  H   LEU A  29      20.411  38.961  -5.030  1.00  1.66           H  
ATOM    488  HA  LEU A  29      18.007  37.442  -4.117  1.00  1.66           H  
ATOM    489 1HB  LEU A  29      20.089  36.693  -6.209  1.00  1.66           H  
ATOM    490 2HB  LEU A  29      18.661  35.749  -5.785  1.00  1.66           H  
ATOM    491  HG  LEU A  29      18.618  38.438  -7.140  1.00  1.66           H  
ATOM    492 1HD1 LEU A  29      17.993  37.139  -9.112  1.00  1.66           H  
ATOM    493 2HD1 LEU A  29      19.592  36.684  -8.499  1.00  1.66           H  
ATOM    494 3HD1 LEU A  29      18.188  35.640  -8.177  1.00  1.66           H  
ATOM    495 1HD2 LEU A  29      16.255  37.970  -7.468  1.00  1.66           H  
ATOM    496 2HD2 LEU A  29      16.428  36.470  -6.523  1.00  1.66           H  
ATOM    497 3HD2 LEU A  29      16.664  38.053  -5.735  1.00  1.66           H  
ATOM    498  N   GLU A  30      19.336  35.526  -3.027  1.00  1.25           N  
ATOM    499  CA  GLU A  30      20.106  34.611  -2.185  1.00  1.25           C  
ATOM    500  C   GLU A  30      20.755  33.490  -3.012  1.00  1.25           C  
ATOM    501  O   GLU A  30      21.473  32.642  -2.482  1.00  1.25           O  
ATOM    502  CB  GLU A  30      19.194  34.038  -1.103  1.00  1.25           C  
ATOM    503  CG  GLU A  30      18.608  35.099  -0.148  1.00  1.25           C  
ATOM    504  CD  GLU A  30      19.647  35.796   0.719  1.00  1.25           C  
ATOM    505  OE1 GLU A  30      20.404  35.112   1.363  1.00  1.25           O  
ATOM    506  OE2 GLU A  30      19.701  37.013   0.709  1.00  1.25           O  
ATOM    507  H   GLU A  30      18.359  35.328  -3.205  1.00  1.25           H  
ATOM    508  HA  GLU A  30      20.902  35.169  -1.701  1.00  1.25           H  
ATOM    509 1HB  GLU A  30      18.365  33.505  -1.571  1.00  1.25           H  
ATOM    510 2HB  GLU A  30      19.751  33.317  -0.506  1.00  1.25           H  
ATOM    511 1HG  GLU A  30      18.093  35.854  -0.743  1.00  1.25           H  
ATOM    512 2HG  GLU A  30      17.871  34.621   0.496  1.00  1.25           H  
ATOM    513  N   GLY A  31      20.498  33.508  -4.317  1.00  1.03           N  
ATOM    514  CA  GLY A  31      20.974  32.491  -5.248  1.00  1.03           C  
ATOM    515  C   GLY A  31      19.779  31.934  -6.004  1.00  1.03           C  
ATOM    516  O   GLY A  31      18.636  32.252  -5.666  1.00  1.03           O  
ATOM    517  H   GLY A  31      19.924  34.254  -4.673  1.00  1.03           H  
ATOM    518 1HA  GLY A  31      21.694  32.921  -5.945  1.00  1.03           H  
ATOM    519 2HA  GLY A  31      21.477  31.687  -4.707  1.00  1.03           H  
ATOM    520  N   ILE A  32      20.033  31.155  -7.047  1.00  0.92           N  
ATOM    521  CA  ILE A  32      18.933  30.572  -7.828  1.00  0.92           C  
ATOM    522  C   ILE A  32      18.962  29.057  -7.799  1.00  0.92           C  
ATOM    523  O   ILE A  32      19.963  28.450  -8.186  1.00  0.92           O  
ATOM    524  CB  ILE A  32      18.951  31.040  -9.292  1.00  0.92           C  
ATOM    525  CG1 ILE A  32      18.791  32.576  -9.345  1.00  0.92           C  
ATOM    526  CG2 ILE A  32      17.855  30.338 -10.087  1.00  0.92           C  
ATOM    527  CD1 ILE A  32      19.002  33.161 -10.713  1.00  0.92           C  
ATOM    528  H   ILE A  32      21.008  30.954  -7.276  1.00  0.92           H  
ATOM    529  HA  ILE A  32      17.989  30.890  -7.388  1.00  0.92           H  
ATOM    530  HB  ILE A  32      19.911  30.796  -9.735  1.00  0.92           H  
ATOM    531 1HG1 ILE A  32      17.789  32.838  -9.004  1.00  0.92           H  
ATOM    532 2HG1 ILE A  32      19.511  33.030  -8.674  1.00  0.92           H  
ATOM    533 1HG2 ILE A  32      17.886  30.671 -11.122  1.00  0.92           H  
ATOM    534 2HG2 ILE A  32      18.007  29.258 -10.053  1.00  0.92           H  
ATOM    535 3HG2 ILE A  32      16.882  30.578  -9.658  1.00  0.92           H  
ATOM    536 1HD1 ILE A  32      18.876  34.244 -10.669  1.00  0.92           H  
ATOM    537 2HD1 ILE A  32      20.005  32.925 -11.060  1.00  0.92           H  
ATOM    538 3HD1 ILE A  32      18.273  32.740 -11.403  1.00  0.92           H  
ATOM    539  N   TRP A  33      17.853  28.449  -7.387  1.00  0.86           N  
ATOM    540  CA  TRP A  33      17.815  27.001  -7.301  1.00  0.86           C  
ATOM    541  C   TRP A  33      16.755  26.379  -8.187  1.00  0.86           C  
ATOM    542  O   TRP A  33      15.700  26.962  -8.443  1.00  0.86           O  
ATOM    543  CB  TRP A  33      17.528  26.527  -5.872  1.00  0.86           C  
ATOM    544  CG  TRP A  33      18.555  26.916  -4.858  1.00  0.86           C  
ATOM    545  CD1 TRP A  33      19.577  26.155  -4.404  1.00  0.86           C  
ATOM    546  CD2 TRP A  33      18.639  28.165  -4.133  1.00  0.86           C  
ATOM    547  NE1 TRP A  33      20.297  26.838  -3.459  1.00  0.86           N  
ATOM    548  CE2 TRP A  33      19.736  28.067  -3.280  1.00  0.86           C  
ATOM    549  CE3 TRP A  33      17.879  29.338  -4.133  1.00  0.86           C  
ATOM    550  CZ2 TRP A  33      20.101  29.096  -2.434  1.00  0.86           C  
ATOM    551  CZ3 TRP A  33      18.246  30.368  -3.276  1.00  0.86           C  
ATOM    552  CH2 TRP A  33      19.327  30.246  -2.453  1.00  0.86           C  
ATOM    553  H   TRP A  33      17.052  28.997  -7.104  1.00  0.86           H  
ATOM    554  HA  TRP A  33      18.779  26.619  -7.611  1.00  0.86           H  
ATOM    555 1HB  TRP A  33      16.563  26.911  -5.549  1.00  0.86           H  
ATOM    556 2HB  TRP A  33      17.457  25.436  -5.874  1.00  0.86           H  
ATOM    557  HD1 TRP A  33      19.798  25.152  -4.745  1.00  0.86           H  
ATOM    558  HE1 TRP A  33      21.113  26.494  -2.972  1.00  0.86           H  
ATOM    559  HE3 TRP A  33      17.016  29.446  -4.790  1.00  0.86           H  
ATOM    560  HZ2 TRP A  33      20.960  29.022  -1.767  1.00  0.86           H  
ATOM    561  HZ3 TRP A  33      17.652  31.284  -3.281  1.00  0.86           H  
ATOM    562  HH2 TRP A  33      19.587  31.071  -1.795  1.00  0.86           H  
ATOM    563  N   HIS A  34      17.047  25.164  -8.605  1.00  0.81           N  
ATOM    564  CA  HIS A  34      16.139  24.301  -9.331  1.00  0.81           C  
ATOM    565  C   HIS A  34      15.789  23.146  -8.441  1.00  0.81           C  
ATOM    566  O   HIS A  34      16.648  22.630  -7.719  1.00  0.81           O  
ATOM    567  CB  HIS A  34      16.768  23.752 -10.601  1.00  0.81           C  
ATOM    568  CG  HIS A  34      15.925  22.780 -11.353  1.00  0.81           C  
ATOM    569  ND1 HIS A  34      14.885  23.162 -12.172  1.00  0.81           N  
ATOM    570  CD2 HIS A  34      15.951  21.427 -11.383  1.00  0.81           C  
ATOM    571  CE1 HIS A  34      14.329  22.082 -12.695  1.00  0.81           C  
ATOM    572  NE2 HIS A  34      14.967  21.023 -12.229  1.00  0.81           N  
ATOM    573  H   HIS A  34      17.972  24.804  -8.376  1.00  0.81           H  
ATOM    574  HA  HIS A  34      15.223  24.833  -9.584  1.00  0.81           H  
ATOM    575 1HB  HIS A  34      16.953  24.583 -11.262  1.00  0.81           H  
ATOM    576 2HB  HIS A  34      17.717  23.288 -10.374  1.00  0.81           H  
ATOM    577  HD1 HIS A  34      14.583  24.098 -12.355  1.00  0.81           H  
ATOM    578  HD2 HIS A  34      16.579  20.687 -10.889  1.00  0.81           H  
ATOM    579  HE1 HIS A  34      13.484  22.168 -13.384  1.00  0.81           H  
ATOM    580  N   THR A  35      14.534  22.753  -8.455  1.00  0.77           N  
ATOM    581  CA  THR A  35      14.167  21.610  -7.660  1.00  0.77           C  
ATOM    582  C   THR A  35      13.499  20.549  -8.491  1.00  0.77           C  
ATOM    583  O   THR A  35      12.861  20.843  -9.505  1.00  0.77           O  
ATOM    584  CB  THR A  35      13.245  22.003  -6.510  1.00  0.77           C  
ATOM    585  OG1 THR A  35      12.030  22.556  -7.030  1.00  0.77           O  
ATOM    586  CG2 THR A  35      13.924  23.015  -5.593  1.00  0.77           C  
ATOM    587  H   THR A  35      13.853  23.217  -9.038  1.00  0.77           H  
ATOM    588  HA  THR A  35      15.067  21.174  -7.241  1.00  0.77           H  
ATOM    589  HB  THR A  35      13.015  21.116  -5.967  1.00  0.77           H  
ATOM    590  HG1 THR A  35      11.594  21.895  -7.574  1.00  0.77           H  
ATOM    591 1HG2 THR A  35      13.259  23.262  -4.768  1.00  0.77           H  
ATOM    592 2HG2 THR A  35      14.837  22.583  -5.209  1.00  0.77           H  
ATOM    593 3HG2 THR A  35      14.161  23.919  -6.148  1.00  0.77           H  
ATOM    594  N   SER A  36      13.570  19.332  -7.980  1.00  0.74           N  
ATOM    595  CA  SER A  36      12.957  18.173  -8.604  1.00  0.74           C  
ATOM    596  C   SER A  36      12.457  17.223  -7.537  1.00  0.74           C  
ATOM    597  O   SER A  36      12.904  17.282  -6.388  1.00  0.74           O  
ATOM    598  CB  SER A  36      13.974  17.483  -9.460  1.00  0.74           C  
ATOM    599  OG  SER A  36      14.967  16.997  -8.681  1.00  0.74           O  
ATOM    600  H   SER A  36      14.138  19.214  -7.139  1.00  0.74           H  
ATOM    601  HA  SER A  36      12.112  18.492  -9.217  1.00  0.74           H  
ATOM    602 1HB  SER A  36      13.506  16.672 -10.012  1.00  0.74           H  
ATOM    603 2HB  SER A  36      14.390  18.183 -10.181  1.00  0.74           H  
ATOM    604  HG  SER A  36      15.528  16.467  -9.262  1.00  0.74           H  
ATOM    605  N   ILE A  37      11.574  16.313  -7.915  1.00  0.73           N  
ATOM    606  CA  ILE A  37      11.019  15.407  -6.921  1.00  0.73           C  
ATOM    607  C   ILE A  37      11.211  13.958  -7.327  1.00  0.73           C  
ATOM    608  O   ILE A  37      11.040  13.603  -8.492  1.00  0.73           O  
ATOM    609  CB  ILE A  37       9.508  15.685  -6.775  1.00  0.73           C  
ATOM    610  CG1 ILE A  37       8.915  14.902  -5.626  1.00  0.73           C  
ATOM    611  CG2 ILE A  37       8.799  15.299  -8.074  1.00  0.73           C  
ATOM    612  CD1 ILE A  37       7.516  15.358  -5.271  1.00  0.73           C  
ATOM    613  H   ILE A  37      11.268  16.294  -8.890  1.00  0.73           H  
ATOM    614  HA  ILE A  37      11.516  15.568  -5.966  1.00  0.73           H  
ATOM    615  HB  ILE A  37       9.353  16.743  -6.573  1.00  0.73           H  
ATOM    616 1HG1 ILE A  37       8.897  13.877  -5.877  1.00  0.73           H  
ATOM    617 2HG1 ILE A  37       9.555  15.024  -4.747  1.00  0.73           H  
ATOM    618 1HG2 ILE A  37       7.735  15.506  -7.984  1.00  0.73           H  
ATOM    619 2HG2 ILE A  37       9.215  15.885  -8.894  1.00  0.73           H  
ATOM    620 3HG2 ILE A  37       8.950  14.235  -8.268  1.00  0.73           H  
ATOM    621 1HD1 ILE A  37       7.137  14.777  -4.448  1.00  0.73           H  
ATOM    622 2HD1 ILE A  37       7.538  16.411  -4.989  1.00  0.73           H  
ATOM    623 3HD1 ILE A  37       6.864  15.225  -6.133  1.00  0.73           H  
ATOM    624  N   VAL A  38      11.553  13.109  -6.366  1.00  0.73           N  
ATOM    625  CA  VAL A  38      11.702  11.696  -6.649  1.00  0.73           C  
ATOM    626  C   VAL A  38      10.603  10.863  -6.050  1.00  0.73           C  
ATOM    627  O   VAL A  38      10.393  10.865  -4.835  1.00  0.73           O  
ATOM    628  CB  VAL A  38      13.064  11.161  -6.197  1.00  0.73           C  
ATOM    629  CG1 VAL A  38      13.143   9.656  -6.442  1.00  0.73           C  
ATOM    630  CG2 VAL A  38      14.122  11.801  -7.028  1.00  0.73           C  
ATOM    631  H   VAL A  38      11.703  13.458  -5.428  1.00  0.73           H  
ATOM    632  HA  VAL A  38      11.663  11.590  -7.713  1.00  0.73           H  
ATOM    633  HB  VAL A  38      13.212  11.365  -5.145  1.00  0.73           H  
ATOM    634 1HG1 VAL A  38      14.121   9.286  -6.139  1.00  0.73           H  
ATOM    635 2HG1 VAL A  38      12.369   9.151  -5.865  1.00  0.73           H  
ATOM    636 3HG1 VAL A  38      12.992   9.457  -7.500  1.00  0.73           H  
ATOM    637 1HG2 VAL A  38      15.088  11.416  -6.751  1.00  0.73           H  
ATOM    638 2HG2 VAL A  38      13.930  11.549  -8.039  1.00  0.73           H  
ATOM    639 3HG2 VAL A  38      14.103  12.882  -6.909  1.00  0.73           H  
ATOM    640  N   VAL A  39       9.860  10.207  -6.938  1.00  0.74           N  
ATOM    641  CA  VAL A  39       8.707   9.396  -6.567  1.00  0.74           C  
ATOM    642  C   VAL A  39       8.786   8.082  -7.345  1.00  0.74           C  
ATOM    643  O   VAL A  39       9.111   8.095  -8.534  1.00  0.74           O  
ATOM    644  CB  VAL A  39       7.397  10.137  -6.878  1.00  0.74           C  
ATOM    645  CG1 VAL A  39       6.232   9.328  -6.426  1.00  0.74           C  
ATOM    646  CG2 VAL A  39       7.397  11.440  -6.239  1.00  0.74           C  
ATOM    647  H   VAL A  39      10.153  10.265  -7.916  1.00  0.74           H  
ATOM    648  HA  VAL A  39       8.749   9.182  -5.496  1.00  0.74           H  
ATOM    649  HB  VAL A  39       7.303  10.259  -7.955  1.00  0.74           H  
ATOM    650 1HG1 VAL A  39       5.303   9.841  -6.672  1.00  0.74           H  
ATOM    651 2HG1 VAL A  39       6.267   8.404  -6.913  1.00  0.74           H  
ATOM    652 3HG1 VAL A  39       6.287   9.172  -5.351  1.00  0.74           H  
ATOM    653 1HG2 VAL A  39       6.493  11.958  -6.437  1.00  0.74           H  
ATOM    654 2HG2 VAL A  39       7.488  11.292  -5.200  1.00  0.74           H  
ATOM    655 3HG2 VAL A  39       8.217  12.001  -6.620  1.00  0.74           H  
ATOM    656  N   HIS A  40       8.564   6.940  -6.690  1.00  0.75           N  
ATOM    657  CA  HIS A  40       8.658   5.646  -7.390  1.00  0.75           C  
ATOM    658  C   HIS A  40      10.024   5.460  -8.041  1.00  0.75           C  
ATOM    659  O   HIS A  40      10.144   4.828  -9.087  1.00  0.75           O  
ATOM    660  CB  HIS A  40       7.554   5.489  -8.459  1.00  0.75           C  
ATOM    661  CG  HIS A  40       6.187   5.309  -7.898  1.00  0.75           C  
ATOM    662  ND1 HIS A  40       5.801   4.138  -7.310  1.00  0.75           N  
ATOM    663  CD2 HIS A  40       5.120   6.134  -7.806  1.00  0.75           C  
ATOM    664  CE1 HIS A  40       4.566   4.254  -6.880  1.00  0.75           C  
ATOM    665  NE2 HIS A  40       4.145   5.450  -7.145  1.00  0.75           N  
ATOM    666  H   HIS A  40       8.310   6.971  -5.712  1.00  0.75           H  
ATOM    667  HA  HIS A  40       8.532   4.839  -6.668  1.00  0.75           H  
ATOM    668 1HB  HIS A  40       7.532   6.345  -9.128  1.00  0.75           H  
ATOM    669 2HB  HIS A  40       7.777   4.617  -9.073  1.00  0.75           H  
ATOM    670  HD2 HIS A  40       5.042   7.152  -8.169  1.00  0.75           H  
ATOM    671  HE1 HIS A  40       3.992   3.494  -6.378  1.00  0.75           H  
ATOM    672  HE2 HIS A  40       3.220   5.803  -6.881  1.00  0.75           H  
ATOM    673  N   LYS A  41      11.045   5.995  -7.375  1.00  0.78           N  
ATOM    674  CA  LYS A  41      12.451   5.969  -7.773  1.00  0.78           C  
ATOM    675  C   LYS A  41      12.807   6.753  -9.046  1.00  0.78           C  
ATOM    676  O   LYS A  41      13.956   6.677  -9.471  1.00  0.78           O  
ATOM    677  CB  LYS A  41      12.939   4.525  -7.947  1.00  0.78           C  
ATOM    678  CG  LYS A  41      12.788   3.645  -6.704  1.00  0.78           C  
ATOM    679  CD  LYS A  41      13.372   2.255  -6.931  1.00  0.78           C  
ATOM    680  CE  LYS A  41      13.180   1.365  -5.707  1.00  0.78           C  
ATOM    681  NZ  LYS A  41      13.705  -0.011  -5.932  1.00  0.78           N  
ATOM    682  H   LYS A  41      10.818   6.484  -6.521  1.00  0.78           H  
ATOM    683  HA  LYS A  41      13.024   6.416  -6.959  1.00  0.78           H  
ATOM    684 1HB  LYS A  41      12.423   4.046  -8.776  1.00  0.78           H  
ATOM    685 2HB  LYS A  41      13.997   4.541  -8.208  1.00  0.78           H  
ATOM    686 1HG  LYS A  41      13.299   4.112  -5.863  1.00  0.78           H  
ATOM    687 2HG  LYS A  41      11.734   3.542  -6.454  1.00  0.78           H  
ATOM    688 1HD  LYS A  41      12.881   1.791  -7.788  1.00  0.78           H  
ATOM    689 2HD  LYS A  41      14.437   2.338  -7.146  1.00  0.78           H  
ATOM    690 1HE  LYS A  41      13.701   1.808  -4.859  1.00  0.78           H  
ATOM    691 2HE  LYS A  41      12.117   1.303  -5.476  1.00  0.78           H  
ATOM    692 1HZ  LYS A  41      13.559  -0.567  -5.101  1.00  0.78           H  
ATOM    693 2HZ  LYS A  41      13.219  -0.435  -6.710  1.00  0.78           H  
ATOM    694 3HZ  LYS A  41      14.693   0.034  -6.136  1.00  0.78           H  
ATOM    695  N   ASP A  42      11.879   7.535  -9.621  1.00  0.81           N  
ATOM    696  CA  ASP A  42      12.214   8.411 -10.757  1.00  0.81           C  
ATOM    697  C   ASP A  42      12.212   9.873 -10.345  1.00  0.81           C  
ATOM    698  O   ASP A  42      11.414  10.274  -9.499  1.00  0.81           O  
ATOM    699  CB  ASP A  42      11.274   8.219 -11.951  1.00  0.81           C  
ATOM    700  CG  ASP A  42      11.471   6.904 -12.714  1.00  0.81           C  
ATOM    701  OD1 ASP A  42      12.485   6.270 -12.547  1.00  0.81           O  
ATOM    702  OD2 ASP A  42      10.614   6.570 -13.493  1.00  0.81           O  
ATOM    703  H   ASP A  42      10.926   7.547  -9.253  1.00  0.81           H  
ATOM    704  HA  ASP A  42      13.217   8.168 -11.100  1.00  0.81           H  
ATOM    705 1HB  ASP A  42      10.256   8.219 -11.581  1.00  0.81           H  
ATOM    706 2HB  ASP A  42      11.380   9.062 -12.641  1.00  0.81           H  
ATOM    707  N   GLU A  43      13.078  10.674 -10.964  1.00  0.89           N  
ATOM    708  CA  GLU A  43      13.147  12.111 -10.705  1.00  0.89           C  
ATOM    709  C   GLU A  43      12.364  12.905 -11.720  1.00  0.89           C  
ATOM    710  O   GLU A  43      12.541  12.719 -12.922  1.00  0.89           O  
ATOM    711  CB  GLU A  43      14.607  12.558 -10.672  1.00  0.89           C  
ATOM    712  CG  GLU A  43      14.857  14.016 -10.366  1.00  0.89           C  
ATOM    713  CD  GLU A  43      16.342  14.316 -10.205  1.00  0.89           C  
ATOM    714  OE1 GLU A  43      17.128  13.427 -10.387  1.00  0.89           O  
ATOM    715  OE2 GLU A  43      16.671  15.428  -9.893  1.00  0.89           O  
ATOM    716  H   GLU A  43      13.714  10.291 -11.660  1.00  0.89           H  
ATOM    717  HA  GLU A  43      12.703  12.309  -9.739  1.00  0.89           H  
ATOM    718 1HB  GLU A  43      15.100  11.998  -9.919  1.00  0.89           H  
ATOM    719 2HB  GLU A  43      15.077  12.313 -11.607  1.00  0.89           H  
ATOM    720 1HG  GLU A  43      14.459  14.620 -11.181  1.00  0.89           H  
ATOM    721 2HG  GLU A  43      14.325  14.282  -9.450  1.00  0.89           H  
ATOM    722  N   PHE A  44      11.495  13.792 -11.235  1.00  1.01           N  
ATOM    723  CA  PHE A  44      10.672  14.597 -12.118  1.00  1.01           C  
ATOM    724  C   PHE A  44      10.886  16.079 -11.919  1.00  1.01           C  
ATOM    725  O   PHE A  44      11.041  16.570 -10.795  1.00  1.01           O  
ATOM    726  CB  PHE A  44       9.213  14.298 -11.860  1.00  1.01           C  
ATOM    727  CG  PHE A  44       8.900  12.899 -12.094  1.00  1.01           C  
ATOM    728  CD1 PHE A  44       9.066  11.982 -11.077  1.00  1.01           C  
ATOM    729  CD2 PHE A  44       8.468  12.472 -13.316  1.00  1.01           C  
ATOM    730  CE1 PHE A  44       8.787  10.659 -11.279  1.00  1.01           C  
ATOM    731  CE2 PHE A  44       8.200  11.153 -13.532  1.00  1.01           C  
ATOM    732  CZ  PHE A  44       8.350  10.239 -12.512  1.00  1.01           C  
ATOM    733  H   PHE A  44      11.383  13.870 -10.229  1.00  1.01           H  
ATOM    734  HA  PHE A  44      10.916  14.350 -13.150  1.00  1.01           H  
ATOM    735 1HB  PHE A  44       8.959  14.537 -10.842  1.00  1.01           H  
ATOM    736 2HB  PHE A  44       8.598  14.909 -12.514  1.00  1.01           H  
ATOM    737  HD1 PHE A  44       9.421  12.322 -10.098  1.00  1.01           H  
ATOM    738  HD2 PHE A  44       8.349  13.199 -14.124  1.00  1.01           H  
ATOM    739  HE1 PHE A  44       8.916   9.943 -10.461  1.00  1.01           H  
ATOM    740  HE2 PHE A  44       7.867  10.824 -14.514  1.00  1.01           H  
ATOM    741  HZ  PHE A  44       8.132   9.182 -12.685  1.00  1.01           H  
ATOM    742  N   PHE A  45      10.835  16.814 -13.017  1.00  1.20           N  
ATOM    743  CA  PHE A  45      11.016  18.253 -12.950  1.00  1.20           C  
ATOM    744  C   PHE A  45      10.336  19.026 -14.069  1.00  1.20           C  
ATOM    745  O   PHE A  45       9.940  18.469 -15.094  1.00  1.20           O  
ATOM    746  CB  PHE A  45      12.516  18.538 -12.853  1.00  1.20           C  
ATOM    747  CG  PHE A  45      13.361  17.980 -13.971  1.00  1.20           C  
ATOM    748  CD1 PHE A  45      13.715  18.741 -15.069  1.00  1.20           C  
ATOM    749  CD2 PHE A  45      13.807  16.646 -13.905  1.00  1.20           C  
ATOM    750  CE1 PHE A  45      14.510  18.196 -16.072  1.00  1.20           C  
ATOM    751  CE2 PHE A  45      14.580  16.104 -14.900  1.00  1.20           C  
ATOM    752  CZ  PHE A  45      14.939  16.874 -15.985  1.00  1.20           C  
ATOM    753  H   PHE A  45      10.716  16.347 -13.918  1.00  1.20           H  
ATOM    754  HA  PHE A  45      10.571  18.595 -12.015  1.00  1.20           H  
ATOM    755 1HB  PHE A  45      12.665  19.610 -12.823  1.00  1.20           H  
ATOM    756 2HB  PHE A  45      12.888  18.148 -11.934  1.00  1.20           H  
ATOM    757  HD1 PHE A  45      13.373  19.777 -15.133  1.00  1.20           H  
ATOM    758  HD2 PHE A  45      13.537  16.030 -13.049  1.00  1.20           H  
ATOM    759  HE1 PHE A  45      14.792  18.805 -16.932  1.00  1.20           H  
ATOM    760  HE2 PHE A  45      14.910  15.069 -14.829  1.00  1.20           H  
ATOM    761  HZ  PHE A  45      15.556  16.444 -16.773  1.00  1.20           H  
ATOM    762  N   PHE A  46      10.206  20.330 -13.852  1.00  1.45           N  
ATOM    763  CA  PHE A  46       9.563  21.231 -14.800  1.00  1.45           C  
ATOM    764  C   PHE A  46      10.573  22.180 -15.444  1.00  1.45           C  
ATOM    765  O   PHE A  46      11.247  22.940 -14.745  1.00  1.45           O  
ATOM    766  CB  PHE A  46       8.514  22.048 -14.038  1.00  1.45           C  
ATOM    767  CG  PHE A  46       7.353  21.226 -13.476  1.00  1.45           C  
ATOM    768  CD1 PHE A  46       7.485  20.545 -12.265  1.00  1.45           C  
ATOM    769  CD2 PHE A  46       6.132  21.166 -14.121  1.00  1.45           C  
ATOM    770  CE1 PHE A  46       6.434  19.807 -11.742  1.00  1.45           C  
ATOM    771  CE2 PHE A  46       5.085  20.431 -13.581  1.00  1.45           C  
ATOM    772  CZ  PHE A  46       5.240  19.753 -12.409  1.00  1.45           C  
ATOM    773  H   PHE A  46      10.561  20.714 -12.986  1.00  1.45           H  
ATOM    774  HA  PHE A  46       9.083  20.644 -15.584  1.00  1.45           H  
ATOM    775 1HB  PHE A  46       8.991  22.570 -13.211  1.00  1.45           H  
ATOM    776 2HB  PHE A  46       8.099  22.806 -14.705  1.00  1.45           H  
ATOM    777  HD1 PHE A  46       8.435  20.590 -11.730  1.00  1.45           H  
ATOM    778  HD2 PHE A  46       5.999  21.702 -15.064  1.00  1.45           H  
ATOM    779  HE1 PHE A  46       6.557  19.271 -10.799  1.00  1.45           H  
ATOM    780  HE2 PHE A  46       4.142  20.383 -14.091  1.00  1.45           H  
ATOM    781  HZ  PHE A  46       4.415  19.174 -12.011  1.00  1.45           H  
ATOM    782  N   GLY A  47      10.685  22.128 -16.772  1.00  1.70           N  
ATOM    783  CA  GLY A  47      11.623  22.989 -17.489  1.00  1.70           C  
ATOM    784  C   GLY A  47      10.982  23.632 -18.717  1.00  1.70           C  
ATOM    785  O   GLY A  47       9.760  23.617 -18.877  1.00  1.70           O  
ATOM    786  H   GLY A  47      10.112  21.466 -17.298  1.00  1.70           H  
ATOM    787 1HA  GLY A  47      11.990  23.768 -16.820  1.00  1.70           H  
ATOM    788 2HA  GLY A  47      12.487  22.400 -17.794  1.00  1.70           H  
ATOM    789  N   SER A  48      11.815  24.173 -19.611  1.00  1.88           N  
ATOM    790  CA  SER A  48      11.332  24.857 -20.820  1.00  1.88           C  
ATOM    791  C   SER A  48      10.644  23.908 -21.802  1.00  1.88           C  
ATOM    792  O   SER A  48       9.937  24.339 -22.710  1.00  1.88           O  
ATOM    793  CB  SER A  48      12.487  25.557 -21.504  1.00  1.88           C  
ATOM    794  OG  SER A  48      13.404  24.631 -22.021  1.00  1.88           O  
ATOM    795  H   SER A  48      12.809  24.141 -19.433  1.00  1.88           H  
ATOM    796  HA  SER A  48      10.602  25.611 -20.516  1.00  1.88           H  
ATOM    797 1HB  SER A  48      12.106  26.187 -22.307  1.00  1.88           H  
ATOM    798 2HB  SER A  48      12.988  26.206 -20.789  1.00  1.88           H  
ATOM    799  HG  SER A  48      12.976  24.234 -22.786  1.00  1.88           H  
ATOM    800  N   GLY A  49      10.888  22.613 -21.632  1.00  1.90           N  
ATOM    801  CA  GLY A  49      10.284  21.577 -22.454  1.00  1.90           C  
ATOM    802  C   GLY A  49       9.060  20.942 -21.782  1.00  1.90           C  
ATOM    803  O   GLY A  49       8.525  19.953 -22.287  1.00  1.90           O  
ATOM    804  H   GLY A  49      11.501  22.341 -20.879  1.00  1.90           H  
ATOM    805 1HA  GLY A  49       9.993  22.000 -23.415  1.00  1.90           H  
ATOM    806 2HA  GLY A  49      11.025  20.805 -22.659  1.00  1.90           H  
ATOM    807  N   GLY A  50       8.620  21.487 -20.644  1.00  1.75           N  
ATOM    808  CA  GLY A  50       7.514  20.882 -19.912  1.00  1.75           C  
ATOM    809  C   GLY A  50       8.035  19.881 -18.888  1.00  1.75           C  
ATOM    810  O   GLY A  50       9.087  20.091 -18.275  1.00  1.75           O  
ATOM    811  H   GLY A  50       9.063  22.318 -20.254  1.00  1.75           H  
ATOM    812 1HA  GLY A  50       6.949  21.661 -19.400  1.00  1.75           H  
ATOM    813 2HA  GLY A  50       6.835  20.388 -20.606  1.00  1.75           H  
ATOM    814  N   ILE A  51       7.264  18.833 -18.620  1.00  1.51           N  
ATOM    815  CA  ILE A  51       7.658  17.921 -17.552  1.00  1.51           C  
ATOM    816  C   ILE A  51       8.602  16.859 -18.079  1.00  1.51           C  
ATOM    817  O   ILE A  51       8.293  16.144 -19.034  1.00  1.51           O  
ATOM    818  CB  ILE A  51       6.443  17.269 -16.914  1.00  1.51           C  
ATOM    819  CG1 ILE A  51       5.608  18.330 -16.372  1.00  1.51           C  
ATOM    820  CG2 ILE A  51       6.882  16.336 -15.761  1.00  1.51           C  
ATOM    821  CD1 ILE A  51       4.300  17.871 -16.004  1.00  1.51           C  
ATOM    822  H   ILE A  51       6.417  18.671 -19.146  1.00  1.51           H  
ATOM    823  HA  ILE A  51       8.175  18.489 -16.782  1.00  1.51           H  
ATOM    824  HB  ILE A  51       5.875  16.713 -17.658  1.00  1.51           H  
ATOM    825 1HG1 ILE A  51       6.104  18.725 -15.503  1.00  1.51           H  
ATOM    826 2HG1 ILE A  51       5.505  19.126 -17.105  1.00  1.51           H  
ATOM    827 1HG2 ILE A  51       6.005  15.899 -15.292  1.00  1.51           H  
ATOM    828 2HG2 ILE A  51       7.520  15.542 -16.148  1.00  1.51           H  
ATOM    829 3HG2 ILE A  51       7.440  16.918 -15.020  1.00  1.51           H  
ATOM    830 1HD1 ILE A  51       3.728  18.694 -15.605  1.00  1.51           H  
ATOM    831 2HD1 ILE A  51       3.808  17.481 -16.889  1.00  1.51           H  
ATOM    832 3HD1 ILE A  51       4.389  17.100 -15.274  1.00  1.51           H  
ATOM    833  N   SER A  52       9.756  16.781 -17.446  1.00  1.26           N  
ATOM    834  CA  SER A  52      10.814  15.867 -17.821  1.00  1.26           C  
ATOM    835  C   SER A  52      11.132  14.903 -16.701  1.00  1.26           C  
ATOM    836  O   SER A  52      10.859  15.171 -15.526  1.00  1.26           O  
ATOM    837  CB  SER A  52      12.058  16.638 -18.179  1.00  1.26           C  
ATOM    838  OG  SER A  52      11.868  17.442 -19.319  1.00  1.26           O  
ATOM    839  H   SER A  52       9.904  17.408 -16.657  1.00  1.26           H  
ATOM    840  HA  SER A  52      10.488  15.292 -18.687  1.00  1.26           H  
ATOM    841 1HB  SER A  52      12.303  17.267 -17.344  1.00  1.26           H  
ATOM    842 2HB  SER A  52      12.889  15.952 -18.337  1.00  1.26           H  
ATOM    843  HG  SER A  52      11.285  18.159 -19.048  1.00  1.26           H  
ATOM    844  N   SER A  53      11.762  13.788 -17.051  1.00  1.05           N  
ATOM    845  CA  SER A  53      12.161  12.859 -16.015  1.00  1.05           C  
ATOM    846  C   SER A  53      13.484  12.174 -16.319  1.00  1.05           C  
ATOM    847  O   SER A  53      13.900  12.061 -17.475  1.00  1.05           O  
ATOM    848  CB  SER A  53      11.069  11.813 -15.827  1.00  1.05           C  
ATOM    849  OG  SER A  53      10.922  11.026 -16.977  1.00  1.05           O  
ATOM    850  H   SER A  53      11.963  13.591 -18.021  1.00  1.05           H  
ATOM    851  HA  SER A  53      12.281  13.424 -15.100  1.00  1.05           H  
ATOM    852 1HB  SER A  53      11.308  11.182 -14.967  1.00  1.05           H  
ATOM    853 2HB  SER A  53      10.138  12.316 -15.612  1.00  1.05           H  
ATOM    854  HG  SER A  53      11.757  10.565 -17.085  1.00  1.05           H  
ATOM    855  N   CYS A  54      14.127  11.704 -15.255  1.00  0.90           N  
ATOM    856  CA  CYS A  54      15.392  10.978 -15.334  1.00  0.90           C  
ATOM    857  C   CYS A  54      15.535  10.085 -14.092  1.00  0.90           C  
ATOM    858  O   CYS A  54      14.721  10.196 -13.181  1.00  0.90           O  
ATOM    859  CB  CYS A  54      16.549  11.988 -15.384  1.00  0.90           C  
ATOM    860  SG  CYS A  54      16.728  12.956 -13.870  1.00  0.90           S  
ATOM    861  H   CYS A  54      13.698  11.885 -14.344  1.00  0.90           H  
ATOM    862  HA  CYS A  54      15.384  10.382 -16.241  1.00  0.90           H  
ATOM    863 1HB  CYS A  54      17.491  11.493 -15.574  1.00  0.90           H  
ATOM    864 2HB  CYS A  54      16.382  12.683 -16.207  1.00  0.90           H  
ATOM    865  HG  CYS A  54      17.083  11.904 -13.080  1.00  0.90           H  
ATOM    866  N   PRO A  55      16.454   9.114 -14.049  1.00  0.82           N  
ATOM    867  CA  PRO A  55      16.802   8.406 -12.836  1.00  0.82           C  
ATOM    868  C   PRO A  55      17.312   9.477 -11.879  1.00  0.82           C  
ATOM    869  O   PRO A  55      17.919  10.429 -12.374  1.00  0.82           O  
ATOM    870  CB  PRO A  55      17.904   7.453 -13.297  1.00  0.82           C  
ATOM    871  CG  PRO A  55      17.659   7.283 -14.791  1.00  0.82           C  
ATOM    872  CD  PRO A  55      17.131   8.629 -15.261  1.00  0.82           C  
ATOM    873  HA  PRO A  55      15.916   7.864 -12.482  1.00  0.82           H  
ATOM    874 1HB  PRO A  55      18.891   7.886 -13.067  1.00  0.82           H  
ATOM    875 2HB  PRO A  55      17.833   6.506 -12.741  1.00  0.82           H  
ATOM    876 1HG  PRO A  55      18.592   6.991 -15.299  1.00  0.82           H  
ATOM    877 2HG  PRO A  55      16.939   6.466 -14.959  1.00  0.82           H  
ATOM    878 1HD  PRO A  55      17.964   9.280 -15.545  1.00  0.82           H  
ATOM    879 2HD  PRO A  55      16.425   8.461 -16.082  1.00  0.82           H  
ATOM    880  N   PRO A  56      17.162   9.355 -10.555  1.00  0.77           N  
ATOM    881  CA  PRO A  56      17.647  10.316  -9.588  1.00  0.77           C  
ATOM    882  C   PRO A  56      19.113  10.620  -9.820  1.00  0.77           C  
ATOM    883  O   PRO A  56      19.946   9.716  -9.886  1.00  0.77           O  
ATOM    884  CB  PRO A  56      17.406   9.571  -8.266  1.00  0.77           C  
ATOM    885  CG  PRO A  56      16.221   8.701  -8.566  1.00  0.77           C  
ATOM    886  CD  PRO A  56      16.439   8.239  -9.988  1.00  0.77           C  
ATOM    887  HA  PRO A  56      17.058  11.228  -9.633  1.00  0.77           H  
ATOM    888 1HB  PRO A  56      18.303   9.003  -7.983  1.00  0.77           H  
ATOM    889 2HB  PRO A  56      17.218  10.296  -7.461  1.00  0.77           H  
ATOM    890 1HG  PRO A  56      16.143   7.869  -7.850  1.00  0.77           H  
ATOM    891 2HG  PRO A  56      15.297   9.284  -8.480  1.00  0.77           H  
ATOM    892 1HD  PRO A  56      17.013   7.305 -10.043  1.00  0.77           H  
ATOM    893 2HD  PRO A  56      15.472   8.165 -10.451  1.00  0.77           H  
ATOM    894  N   GLY A  57      19.424  11.910  -9.922  1.00  0.76           N  
ATOM    895  CA  GLY A  57      20.786  12.390 -10.138  1.00  0.76           C  
ATOM    896  C   GLY A  57      21.211  12.321 -11.612  1.00  0.76           C  
ATOM    897  O   GLY A  57      22.316  12.734 -11.963  1.00  0.76           O  
ATOM    898  H   GLY A  57      18.663  12.593  -9.893  1.00  0.76           H  
ATOM    899 1HA  GLY A  57      20.857  13.422  -9.789  1.00  0.76           H  
ATOM    900 2HA  GLY A  57      21.473  11.800  -9.534  1.00  0.76           H  
ATOM    901  N   GLY A  58      20.317  11.833 -12.483  1.00  0.76           N  
ATOM    902  CA  GLY A  58      20.586  11.658 -13.914  1.00  0.76           C  
ATOM    903  C   GLY A  58      20.360  12.928 -14.726  1.00  0.76           C  
ATOM    904  O   GLY A  58      20.516  12.942 -15.949  1.00  0.76           O  
ATOM    905  H   GLY A  58      19.414  11.506 -12.142  1.00  0.76           H  
ATOM    906 1HA  GLY A  58      21.613  11.320 -14.047  1.00  0.76           H  
ATOM    907 2HA  GLY A  58      19.940  10.867 -14.295  1.00  0.76           H  
ATOM    908  N   THR A  59      19.960  13.978 -14.038  1.00  0.77           N  
ATOM    909  CA  THR A  59      19.687  15.274 -14.620  1.00  0.77           C  
ATOM    910  C   THR A  59      20.897  15.895 -15.284  1.00  0.77           C  
ATOM    911  O   THR A  59      22.033  15.776 -14.822  1.00  0.77           O  
ATOM    912  CB  THR A  59      19.132  16.270 -13.598  1.00  0.77           C  
ATOM    913  OG1 THR A  59      18.880  17.522 -14.267  1.00  0.77           O  
ATOM    914  CG2 THR A  59      20.112  16.480 -12.499  1.00  0.77           C  
ATOM    915  H   THR A  59      19.851  13.864 -13.040  1.00  0.77           H  
ATOM    916  HA  THR A  59      18.925  15.137 -15.388  1.00  0.77           H  
ATOM    917  HB  THR A  59      18.194  15.889 -13.188  1.00  0.77           H  
ATOM    918  HG1 THR A  59      18.156  17.974 -13.806  1.00  0.77           H  
ATOM    919 1HG2 THR A  59      19.707  17.193 -11.802  1.00  0.77           H  
ATOM    920 2HG2 THR A  59      20.305  15.536 -11.986  1.00  0.77           H  
ATOM    921 3HG2 THR A  59      21.036  16.857 -12.904  1.00  0.77           H  
ATOM    922  N   LEU A  60      20.627  16.651 -16.337  1.00  0.76           N  
ATOM    923  CA  LEU A  60      21.643  17.393 -17.072  1.00  0.76           C  
ATOM    924  C   LEU A  60      22.323  18.437 -16.183  1.00  0.76           C  
ATOM    925  O   LEU A  60      23.401  18.934 -16.508  1.00  0.76           O  
ATOM    926  CB  LEU A  60      21.011  18.085 -18.281  1.00  0.76           C  
ATOM    927  CG  LEU A  60      20.486  17.144 -19.368  1.00  0.76           C  
ATOM    928  CD1 LEU A  60      19.766  17.956 -20.435  1.00  0.76           C  
ATOM    929  CD2 LEU A  60      21.648  16.365 -19.958  1.00  0.76           C  
ATOM    930  H   LEU A  60      19.667  16.705 -16.643  1.00  0.76           H  
ATOM    931  HA  LEU A  60      22.398  16.690 -17.420  1.00  0.76           H  
ATOM    932 1HB  LEU A  60      20.181  18.701 -17.936  1.00  0.76           H  
ATOM    933 2HB  LEU A  60      21.756  18.737 -18.736  1.00  0.76           H  
ATOM    934  HG  LEU A  60      19.769  16.447 -18.930  1.00  0.76           H  
ATOM    935 1HD1 LEU A  60      19.382  17.286 -21.205  1.00  0.76           H  
ATOM    936 2HD1 LEU A  60      18.937  18.499 -19.982  1.00  0.76           H  
ATOM    937 3HD1 LEU A  60      20.462  18.664 -20.884  1.00  0.76           H  
ATOM    938 1HD2 LEU A  60      21.278  15.687 -20.728  1.00  0.76           H  
ATOM    939 2HD2 LEU A  60      22.366  17.057 -20.397  1.00  0.76           H  
ATOM    940 3HD2 LEU A  60      22.135  15.787 -19.169  1.00  0.76           H  
ATOM    941  N   LEU A  61      21.690  18.765 -15.054  1.00  0.74           N  
ATOM    942  CA  LEU A  61      22.213  19.745 -14.117  1.00  0.74           C  
ATOM    943  C   LEU A  61      23.341  19.194 -13.227  1.00  0.74           C  
ATOM    944  O   LEU A  61      23.961  19.954 -12.481  1.00  0.74           O  
ATOM    945  CB  LEU A  61      21.093  20.204 -13.194  1.00  0.74           C  
ATOM    946  CG  LEU A  61      19.930  20.884 -13.860  1.00  0.74           C  
ATOM    947  CD1 LEU A  61      18.900  21.169 -12.809  1.00  0.74           C  
ATOM    948  CD2 LEU A  61      20.391  22.134 -14.579  1.00  0.74           C  
ATOM    949  H   LEU A  61      20.793  18.321 -14.839  1.00  0.74           H  
ATOM    950  HA  LEU A  61      22.598  20.591 -14.683  1.00  0.74           H  
ATOM    951 1HB  LEU A  61      20.713  19.341 -12.657  1.00  0.74           H  
ATOM    952 2HB  LEU A  61      21.510  20.892 -12.464  1.00  0.74           H  
ATOM    953  HG  LEU A  61      19.481  20.208 -14.588  1.00  0.74           H  
ATOM    954 1HD1 LEU A  61      18.042  21.640 -13.284  1.00  0.74           H  
ATOM    955 2HD1 LEU A  61      18.597  20.232 -12.342  1.00  0.74           H  
ATOM    956 3HD1 LEU A  61      19.302  21.826 -12.055  1.00  0.74           H  
ATOM    957 1HD2 LEU A  61      19.537  22.615 -15.058  1.00  0.74           H  
ATOM    958 2HD2 LEU A  61      20.833  22.813 -13.884  1.00  0.74           H  
ATOM    959 3HD2 LEU A  61      21.129  21.864 -15.336  1.00  0.74           H  
ATOM    960  N   GLY A  62      23.614  17.886 -13.289  1.00  0.72           N  
ATOM    961  CA  GLY A  62      24.641  17.315 -12.430  1.00  0.72           C  
ATOM    962  C   GLY A  62      24.010  16.964 -11.089  1.00  0.72           C  
ATOM    963  O   GLY A  62      22.795  16.983 -10.982  1.00  0.72           O  
ATOM    964  H   GLY A  62      23.095  17.273 -13.922  1.00  0.72           H  
ATOM    965 1HA  GLY A  62      25.054  16.421 -12.898  1.00  0.72           H  
ATOM    966 2HA  GLY A  62      25.442  18.038 -12.313  1.00  0.72           H  
ATOM    967  N   PRO A  63      24.789  16.598 -10.064  1.00  0.69           N  
ATOM    968  CA  PRO A  63      24.305  16.186  -8.758  1.00  0.69           C  
ATOM    969  C   PRO A  63      23.731  17.383  -7.989  1.00  0.69           C  
ATOM    970  O   PRO A  63      24.099  18.524  -8.268  1.00  0.69           O  
ATOM    971  CB  PRO A  63      25.575  15.631  -8.100  1.00  0.69           C  
ATOM    972  CG  PRO A  63      26.712  16.375  -8.775  1.00  0.69           C  
ATOM    973  CD  PRO A  63      26.251  16.602 -10.206  1.00  0.69           C  
ATOM    974  HA  PRO A  63      23.555  15.401  -8.916  1.00  0.69           H  
ATOM    975 1HB  PRO A  63      25.547  15.818  -7.013  1.00  0.69           H  
ATOM    976 2HB  PRO A  63      25.629  14.542  -8.239  1.00  0.69           H  
ATOM    977 1HG  PRO A  63      26.907  17.317  -8.240  1.00  0.69           H  
ATOM    978 2HG  PRO A  63      27.638  15.782  -8.716  1.00  0.69           H  
ATOM    979 1HD  PRO A  63      26.620  17.582 -10.530  1.00  0.69           H  
ATOM    980 2HD  PRO A  63      26.583  15.787 -10.865  1.00  0.69           H  
ATOM    981  N   PRO A  64      22.844  17.146  -7.007  1.00  0.66           N  
ATOM    982  CA  PRO A  64      22.232  18.126  -6.125  1.00  0.66           C  
ATOM    983  C   PRO A  64      23.182  18.645  -5.084  1.00  0.66           C  
ATOM    984  O   PRO A  64      24.165  17.987  -4.733  1.00  0.66           O  
ATOM    985  CB  PRO A  64      21.114  17.335  -5.460  1.00  0.66           C  
ATOM    986  CG  PRO A  64      21.665  15.916  -5.433  1.00  0.66           C  
ATOM    987  CD  PRO A  64      22.403  15.765  -6.740  1.00  0.66           C  
ATOM    988  HA  PRO A  64      21.829  18.963  -6.699  1.00  0.66           H  
ATOM    989 1HB  PRO A  64      20.912  17.739  -4.458  1.00  0.66           H  
ATOM    990 2HB  PRO A  64      20.183  17.438  -6.035  1.00  0.66           H  
ATOM    991 1HG  PRO A  64      22.346  15.825  -4.573  1.00  0.66           H  
ATOM    992 2HG  PRO A  64      20.900  15.173  -5.278  1.00  0.66           H  
ATOM    993 1HD  PRO A  64      23.247  15.085  -6.597  1.00  0.66           H  
ATOM    994 2HD  PRO A  64      21.709  15.422  -7.527  1.00  0.66           H  
ATOM    995  N   ASP A  65      22.835  19.801  -4.546  1.00  0.64           N  
ATOM    996  CA  ASP A  65      23.513  20.370  -3.398  1.00  0.64           C  
ATOM    997  C   ASP A  65      22.900  19.824  -2.121  1.00  0.64           C  
ATOM    998  O   ASP A  65      23.575  19.684  -1.099  1.00  0.64           O  
ATOM    999  CB  ASP A  65      23.476  21.892  -3.454  1.00  0.64           C  
ATOM   1000  CG  ASP A  65      24.362  22.439  -4.605  1.00  0.64           C  
ATOM   1001  OD1 ASP A  65      25.553  22.241  -4.530  1.00  0.64           O  
ATOM   1002  OD2 ASP A  65      23.888  23.016  -5.566  1.00  0.64           O  
ATOM   1003  H   ASP A  65      22.009  20.276  -4.906  1.00  0.64           H  
ATOM   1004  HA  ASP A  65      24.558  20.061  -3.424  1.00  0.64           H  
ATOM   1005 1HB  ASP A  65      22.444  22.226  -3.602  1.00  0.64           H  
ATOM   1006 2HB  ASP A  65      23.824  22.301  -2.506  1.00  0.64           H  
ATOM   1007  N   SER A  66      21.615  19.484  -2.197  1.00  0.64           N  
ATOM   1008  CA  SER A  66      20.914  18.934  -1.045  1.00  0.64           C  
ATOM   1009  C   SER A  66      19.759  18.027  -1.432  1.00  0.64           C  
ATOM   1010  O   SER A  66      19.072  18.252  -2.434  1.00  0.64           O  
ATOM   1011  CB  SER A  66      20.388  20.044  -0.164  1.00  0.64           C  
ATOM   1012  OG  SER A  66      19.676  19.521   0.919  1.00  0.64           O  
ATOM   1013  H   SER A  66      21.115  19.657  -3.069  1.00  0.64           H  
ATOM   1014  HA  SER A  66      21.625  18.341  -0.467  1.00  0.64           H  
ATOM   1015 1HB  SER A  66      21.221  20.646   0.201  1.00  0.64           H  
ATOM   1016 2HB  SER A  66      19.743  20.695  -0.747  1.00  0.64           H  
ATOM   1017  HG  SER A  66      18.995  18.958   0.532  1.00  0.64           H  
ATOM   1018  N   VAL A  67      19.565  16.979  -0.634  1.00  0.64           N  
ATOM   1019  CA  VAL A  67      18.442  16.074  -0.823  1.00  0.64           C  
ATOM   1020  C   VAL A  67      17.665  16.020   0.487  1.00  0.64           C  
ATOM   1021  O   VAL A  67      18.238  15.764   1.549  1.00  0.64           O  
ATOM   1022  CB  VAL A  67      18.901  14.672  -1.260  1.00  0.64           C  
ATOM   1023  CG1 VAL A  67      17.675  13.781  -1.449  1.00  0.64           C  
ATOM   1024  CG2 VAL A  67      19.705  14.790  -2.535  1.00  0.64           C  
ATOM   1025  H   VAL A  67      20.190  16.833   0.149  1.00  0.64           H  
ATOM   1026  HA  VAL A  67      17.794  16.471  -1.598  1.00  0.64           H  
ATOM   1027  HB  VAL A  67      19.514  14.222  -0.481  1.00  0.64           H  
ATOM   1028 1HG1 VAL A  67      17.992  12.786  -1.757  1.00  0.64           H  
ATOM   1029 2HG1 VAL A  67      17.120  13.713  -0.514  1.00  0.64           H  
ATOM   1030 3HG1 VAL A  67      17.034  14.215  -2.217  1.00  0.64           H  
ATOM   1031 1HG2 VAL A  67      20.026  13.802  -2.859  1.00  0.64           H  
ATOM   1032 2HG2 VAL A  67      19.082  15.243  -3.290  1.00  0.64           H  
ATOM   1033 3HG2 VAL A  67      20.578  15.415  -2.370  1.00  0.64           H  
ATOM   1034  N   VAL A  68      16.375  16.308   0.406  1.00  0.65           N  
ATOM   1035  CA  VAL A  68      15.506  16.392   1.563  1.00  0.65           C  
ATOM   1036  C   VAL A  68      14.351  15.394   1.540  1.00  0.65           C  
ATOM   1037  O   VAL A  68      13.566  15.354   0.595  1.00  0.65           O  
ATOM   1038  CB  VAL A  68      14.933  17.828   1.592  1.00  0.65           C  
ATOM   1039  CG1 VAL A  68      13.980  18.005   2.745  1.00  0.65           C  
ATOM   1040  CG2 VAL A  68      16.082  18.836   1.656  1.00  0.65           C  
ATOM   1041  H   VAL A  68      15.988  16.497  -0.511  1.00  0.65           H  
ATOM   1042  HA  VAL A  68      16.103  16.218   2.458  1.00  0.65           H  
ATOM   1043  HB  VAL A  68      14.375  17.997   0.689  1.00  0.65           H  
ATOM   1044 1HG1 VAL A  68      13.575  19.016   2.730  1.00  0.65           H  
ATOM   1045 2HG1 VAL A  68      13.166  17.293   2.651  1.00  0.65           H  
ATOM   1046 3HG1 VAL A  68      14.503  17.836   3.684  1.00  0.65           H  
ATOM   1047 1HG2 VAL A  68      15.675  19.846   1.653  1.00  0.65           H  
ATOM   1048 2HG2 VAL A  68      16.656  18.677   2.570  1.00  0.65           H  
ATOM   1049 3HG2 VAL A  68      16.731  18.712   0.793  1.00  0.65           H  
ATOM   1050  N   ASP A  69      14.241  14.549   2.559  1.00  0.66           N  
ATOM   1051  CA  ASP A  69      13.089  13.650   2.579  1.00  0.66           C  
ATOM   1052  C   ASP A  69      11.838  14.508   2.737  1.00  0.66           C  
ATOM   1053  O   ASP A  69      11.830  15.392   3.596  1.00  0.66           O  
ATOM   1054  CB  ASP A  69      13.192  12.637   3.720  1.00  0.66           C  
ATOM   1055  CG  ASP A  69      14.302  11.591   3.515  1.00  0.66           C  
ATOM   1056  OD1 ASP A  69      14.852  11.520   2.431  1.00  0.66           O  
ATOM   1057  OD2 ASP A  69      14.580  10.860   4.422  1.00  0.66           O  
ATOM   1058  H   ASP A  69      14.909  14.564   3.319  1.00  0.66           H  
ATOM   1059  HA  ASP A  69      13.022  13.119   1.630  1.00  0.66           H  
ATOM   1060 1HB  ASP A  69      13.373  13.162   4.658  1.00  0.66           H  
ATOM   1061 2HB  ASP A  69      12.240  12.114   3.820  1.00  0.66           H  
ATOM   1062  N   VAL A  70      10.769  14.221   1.996  1.00  0.67           N  
ATOM   1063  CA  VAL A  70       9.542  15.007   2.140  1.00  0.67           C  
ATOM   1064  C   VAL A  70       8.342  14.133   2.479  1.00  0.67           C  
ATOM   1065  O   VAL A  70       7.198  14.488   2.188  1.00  0.67           O  
ATOM   1066  CB  VAL A  70       9.250  15.838   0.877  1.00  0.67           C  
ATOM   1067  CG1 VAL A  70      10.344  16.901   0.667  1.00  0.67           C  
ATOM   1068  CG2 VAL A  70       9.190  14.972  -0.276  1.00  0.67           C  
ATOM   1069  H   VAL A  70      10.801  13.472   1.298  1.00  0.67           H  
ATOM   1070  HA  VAL A  70       9.682  15.710   2.961  1.00  0.67           H  
ATOM   1071  HB  VAL A  70       8.300  16.350   1.008  1.00  0.67           H  
ATOM   1072 1HG1 VAL A  70      10.108  17.488  -0.215  1.00  0.67           H  
ATOM   1073 2HG1 VAL A  70      10.390  17.556   1.536  1.00  0.67           H  
ATOM   1074 3HG1 VAL A  70      11.303  16.417   0.531  1.00  0.67           H  
ATOM   1075 1HG2 VAL A  70       8.972  15.558  -1.166  1.00  0.67           H  
ATOM   1076 2HG2 VAL A  70      10.144  14.487  -0.388  1.00  0.67           H  
ATOM   1077 3HG2 VAL A  70       8.410  14.230  -0.116  1.00  0.67           H  
ATOM   1078  N   GLY A  71       8.610  12.987   3.094  1.00  0.69           N  
ATOM   1079  CA  GLY A  71       7.560  12.042   3.446  1.00  0.69           C  
ATOM   1080  C   GLY A  71       7.470  10.910   2.431  1.00  0.69           C  
ATOM   1081  O   GLY A  71       8.492  10.448   1.914  1.00  0.69           O  
ATOM   1082  H   GLY A  71       9.571  12.773   3.311  1.00  0.69           H  
ATOM   1083 1HA  GLY A  71       7.756  11.630   4.436  1.00  0.69           H  
ATOM   1084 2HA  GLY A  71       6.604  12.561   3.501  1.00  0.69           H  
ATOM   1085  N   SER A  72       6.260  10.398   2.250  1.00  0.72           N  
ATOM   1086  CA  SER A  72       5.996   9.217   1.438  1.00  0.72           C  
ATOM   1087  C   SER A  72       4.571   9.273   0.916  1.00  0.72           C  
ATOM   1088  O   SER A  72       3.760  10.050   1.427  1.00  0.72           O  
ATOM   1089  CB  SER A  72       6.191   7.968   2.267  1.00  0.72           C  
ATOM   1090  OG  SER A  72       5.226   7.887   3.276  1.00  0.72           O  
ATOM   1091  H   SER A  72       5.478  10.850   2.703  1.00  0.72           H  
ATOM   1092  HA  SER A  72       6.679   9.202   0.592  1.00  0.72           H  
ATOM   1093 1HB  SER A  72       6.123   7.092   1.619  1.00  0.72           H  
ATOM   1094 2HB  SER A  72       7.186   7.971   2.707  1.00  0.72           H  
ATOM   1095  HG  SER A  72       4.380   7.841   2.820  1.00  0.72           H  
ATOM   1096  N   THR A  73       4.245   8.427  -0.053  1.00  0.75           N  
ATOM   1097  CA  THR A  73       2.889   8.424  -0.588  1.00  0.75           C  
ATOM   1098  C   THR A  73       2.358   7.050  -0.941  1.00  0.75           C  
ATOM   1099  O   THR A  73       3.119   6.119  -1.164  1.00  0.75           O  
ATOM   1100  CB  THR A  73       2.811   9.281  -1.858  1.00  0.75           C  
ATOM   1101  OG1 THR A  73       1.445   9.404  -2.243  1.00  0.75           O  
ATOM   1102  CG2 THR A  73       3.589   8.610  -3.008  1.00  0.75           C  
ATOM   1103  H   THR A  73       4.973   7.843  -0.461  1.00  0.75           H  
ATOM   1104  HA  THR A  73       2.225   8.851   0.164  1.00  0.75           H  
ATOM   1105  HB  THR A  73       3.223  10.269  -1.656  1.00  0.75           H  
ATOM   1106  HG1 THR A  73       1.369  10.126  -2.881  1.00  0.75           H  
ATOM   1107 1HG2 THR A  73       3.518   9.223  -3.907  1.00  0.75           H  
ATOM   1108 2HG2 THR A  73       4.636   8.503  -2.726  1.00  0.75           H  
ATOM   1109 3HG2 THR A  73       3.166   7.623  -3.213  1.00  0.75           H  
ATOM   1110  N   GLU A  74       1.029   6.929  -0.962  1.00  0.79           N  
ATOM   1111  CA  GLU A  74       0.352   5.702  -1.401  1.00  0.79           C  
ATOM   1112  C   GLU A  74      -0.034   5.779  -2.886  1.00  0.79           C  
ATOM   1113  O   GLU A  74      -0.556   4.825  -3.466  1.00  0.79           O  
ATOM   1114  CB  GLU A  74      -0.906   5.445  -0.559  1.00  0.79           C  
ATOM   1115  CG  GLU A  74      -0.645   5.166   0.909  1.00  0.79           C  
ATOM   1116  CD  GLU A  74      -1.899   4.930   1.711  1.00  0.79           C  
ATOM   1117  OE1 GLU A  74      -2.965   5.000   1.149  1.00  0.79           O  
ATOM   1118  OE2 GLU A  74      -1.789   4.675   2.889  1.00  0.79           O  
ATOM   1119  H   GLU A  74       0.473   7.738  -0.719  1.00  0.79           H  
ATOM   1120  HA  GLU A  74       1.037   4.866  -1.274  1.00  0.79           H  
ATOM   1121 1HB  GLU A  74      -1.566   6.308  -0.625  1.00  0.79           H  
ATOM   1122 2HB  GLU A  74      -1.444   4.590  -0.968  1.00  0.79           H  
ATOM   1123 1HG  GLU A  74      -0.018   4.279   0.982  1.00  0.79           H  
ATOM   1124 2HG  GLU A  74      -0.100   6.007   1.331  1.00  0.79           H  
ATOM   1125  N   VAL A  75       0.198   6.942  -3.484  1.00  0.82           N  
ATOM   1126  CA  VAL A  75      -0.156   7.224  -4.869  1.00  0.82           C  
ATOM   1127  C   VAL A  75       0.659   6.419  -5.882  1.00  0.82           C  
ATOM   1128  O   VAL A  75       1.888   6.368  -5.799  1.00  0.82           O  
ATOM   1129  CB  VAL A  75       0.017   8.730  -5.096  1.00  0.82           C  
ATOM   1130  CG1 VAL A  75      -0.172   9.070  -6.497  1.00  0.82           C  
ATOM   1131  CG2 VAL A  75      -1.015   9.466  -4.263  1.00  0.82           C  
ATOM   1132  H   VAL A  75       0.640   7.688  -2.952  1.00  0.82           H  
ATOM   1133  HA  VAL A  75      -1.209   6.976  -5.005  1.00  0.82           H  
ATOM   1134  HB  VAL A  75       1.021   9.022  -4.812  1.00  0.82           H  
ATOM   1135 1HG1 VAL A  75      -0.056  10.141  -6.644  1.00  0.82           H  
ATOM   1136 2HG1 VAL A  75       0.548   8.543  -7.105  1.00  0.82           H  
ATOM   1137 3HG1 VAL A  75      -1.157   8.772  -6.752  1.00  0.82           H  
ATOM   1138 1HG2 VAL A  75      -0.902  10.541  -4.408  1.00  0.82           H  
ATOM   1139 2HG2 VAL A  75      -2.012   9.160  -4.578  1.00  0.82           H  
ATOM   1140 3HG2 VAL A  75      -0.883   9.226  -3.211  1.00  0.82           H  
ATOM   1141  N   THR A  76      -0.032   5.810  -6.853  1.00  0.85           N  
ATOM   1142  CA  THR A  76       0.622   4.979  -7.860  1.00  0.85           C  
ATOM   1143  C   THR A  76       1.325   5.832  -8.886  1.00  0.85           C  
ATOM   1144  O   THR A  76       1.037   7.021  -9.005  1.00  0.85           O  
ATOM   1145  CB  THR A  76      -0.402   4.107  -8.615  1.00  0.85           C  
ATOM   1146  OG1 THR A  76      -1.312   4.949  -9.383  1.00  0.85           O  
ATOM   1147  CG2 THR A  76      -1.210   3.312  -7.615  1.00  0.85           C  
ATOM   1148  H   THR A  76      -1.036   5.905  -6.864  1.00  0.85           H  
ATOM   1149  HA  THR A  76       1.356   4.339  -7.368  1.00  0.85           H  
ATOM   1150  HB  THR A  76       0.116   3.427  -9.290  1.00  0.85           H  
ATOM   1151  HG1 THR A  76      -2.025   4.396  -9.740  1.00  0.85           H  
ATOM   1152 1HG2 THR A  76      -1.938   2.694  -8.141  1.00  0.85           H  
ATOM   1153 2HG2 THR A  76      -0.543   2.674  -7.034  1.00  0.85           H  
ATOM   1154 3HG2 THR A  76      -1.732   3.995  -6.944  1.00  0.85           H  
ATOM   1155  N   GLU A  77       2.196   5.214  -9.678  1.00  0.87           N  
ATOM   1156  CA  GLU A  77       2.905   5.943 -10.716  1.00  0.87           C  
ATOM   1157  C   GLU A  77       1.962   6.607 -11.692  1.00  0.87           C  
ATOM   1158  O   GLU A  77       2.131   7.776 -12.025  1.00  0.87           O  
ATOM   1159  CB  GLU A  77       3.840   5.009 -11.477  1.00  0.87           C  
ATOM   1160  CG  GLU A  77       4.621   5.682 -12.591  1.00  0.87           C  
ATOM   1161  CD  GLU A  77       5.543   4.734 -13.321  1.00  0.87           C  
ATOM   1162  OE1 GLU A  77       5.629   3.595 -12.929  1.00  0.87           O  
ATOM   1163  OE2 GLU A  77       6.141   5.145 -14.285  1.00  0.87           O  
ATOM   1164  H   GLU A  77       2.390   4.233  -9.538  1.00  0.87           H  
ATOM   1165  HA  GLU A  77       3.500   6.722 -10.241  1.00  0.87           H  
ATOM   1166 1HB  GLU A  77       4.558   4.569 -10.781  1.00  0.87           H  
ATOM   1167 2HB  GLU A  77       3.264   4.195 -11.914  1.00  0.87           H  
ATOM   1168 1HG  GLU A  77       3.910   6.094 -13.302  1.00  0.87           H  
ATOM   1169 2HG  GLU A  77       5.200   6.508 -12.176  1.00  0.87           H  
ATOM   1170  N   GLU A  78       0.938   5.884 -12.130  1.00  0.88           N  
ATOM   1171  CA  GLU A  78       0.032   6.471 -13.097  1.00  0.88           C  
ATOM   1172  C   GLU A  78      -0.690   7.679 -12.521  1.00  0.88           C  
ATOM   1173  O   GLU A  78      -0.791   8.713 -13.187  1.00  0.88           O  
ATOM   1174  CB  GLU A  78      -0.987   5.431 -13.552  1.00  0.88           C  
ATOM   1175  CG  GLU A  78      -0.400   4.316 -14.417  1.00  0.88           C  
ATOM   1176  CD  GLU A  78      -1.412   3.253 -14.789  1.00  0.88           C  
ATOM   1177  OE1 GLU A  78      -2.508   3.297 -14.281  1.00  0.88           O  
ATOM   1178  OE2 GLU A  78      -1.085   2.400 -15.582  1.00  0.88           O  
ATOM   1179  H   GLU A  78       0.815   4.935 -11.811  1.00  0.88           H  
ATOM   1180  HA  GLU A  78       0.612   6.799 -13.959  1.00  0.88           H  
ATOM   1181 1HB  GLU A  78      -1.446   4.971 -12.676  1.00  0.88           H  
ATOM   1182 2HB  GLU A  78      -1.778   5.922 -14.119  1.00  0.88           H  
ATOM   1183 1HG  GLU A  78       0.002   4.755 -15.330  1.00  0.88           H  
ATOM   1184 2HG  GLU A  78       0.426   3.854 -13.875  1.00  0.88           H  
ATOM   1185  N   ILE A  79      -1.120   7.595 -11.258  1.00  0.88           N  
ATOM   1186  CA  ILE A  79      -1.821   8.731 -10.671  1.00  0.88           C  
ATOM   1187  C   ILE A  79      -0.866   9.905 -10.525  1.00  0.88           C  
ATOM   1188  O   ILE A  79      -1.215  11.051 -10.819  1.00  0.88           O  
ATOM   1189  CB  ILE A  79      -2.398   8.397  -9.304  1.00  0.88           C  
ATOM   1190  CG1 ILE A  79      -3.501   7.380  -9.397  1.00  0.88           C  
ATOM   1191  CG2 ILE A  79      -2.918   9.688  -8.657  1.00  0.88           C  
ATOM   1192  CD1 ILE A  79      -3.870   6.816  -8.034  1.00  0.88           C  
ATOM   1193  H   ILE A  79      -0.999   6.734 -10.709  1.00  0.88           H  
ATOM   1194  HA  ILE A  79      -2.632   9.025 -11.337  1.00  0.88           H  
ATOM   1195  HB  ILE A  79      -1.618   7.944  -8.712  1.00  0.88           H  
ATOM   1196 1HG1 ILE A  79      -4.383   7.847  -9.836  1.00  0.88           H  
ATOM   1197 2HG1 ILE A  79      -3.185   6.567 -10.045  1.00  0.88           H  
ATOM   1198 1HG2 ILE A  79      -3.316   9.467  -7.669  1.00  0.88           H  
ATOM   1199 2HG2 ILE A  79      -2.103  10.406  -8.569  1.00  0.88           H  
ATOM   1200 3HG2 ILE A  79      -3.707  10.111  -9.281  1.00  0.88           H  
ATOM   1201 1HD1 ILE A  79      -4.669   6.085  -8.148  1.00  0.88           H  
ATOM   1202 2HD1 ILE A  79      -2.998   6.334  -7.595  1.00  0.88           H  
ATOM   1203 3HD1 ILE A  79      -4.204   7.623  -7.384  1.00  0.88           H  
ATOM   1204  N   PHE A  80       0.338   9.619 -10.039  1.00  0.88           N  
ATOM   1205  CA  PHE A  80       1.354  10.632  -9.848  1.00  0.88           C  
ATOM   1206  C   PHE A  80       1.659  11.363 -11.147  1.00  0.88           C  
ATOM   1207  O   PHE A  80       1.749  12.592 -11.165  1.00  0.88           O  
ATOM   1208  CB  PHE A  80       2.618  10.041  -9.240  1.00  0.88           C  
ATOM   1209  CG  PHE A  80       3.665  11.038  -9.119  1.00  0.88           C  
ATOM   1210  CD1 PHE A  80       3.591  12.032  -8.151  1.00  0.88           C  
ATOM   1211  CD2 PHE A  80       4.738  10.995  -9.946  1.00  0.88           C  
ATOM   1212  CE1 PHE A  80       4.582  12.973  -8.049  1.00  0.88           C  
ATOM   1213  CE2 PHE A  80       5.711  11.906  -9.833  1.00  0.88           C  
ATOM   1214  CZ  PHE A  80       5.650  12.903  -8.897  1.00  0.88           C  
ATOM   1215  H   PHE A  80       0.564   8.654  -9.801  1.00  0.88           H  
ATOM   1216  HA  PHE A  80       0.969  11.358  -9.136  1.00  0.88           H  
ATOM   1217 1HB  PHE A  80       2.407   9.630  -8.257  1.00  0.88           H  
ATOM   1218 2HB  PHE A  80       2.980   9.227  -9.868  1.00  0.88           H  
ATOM   1219  HD1 PHE A  80       2.730  12.065  -7.484  1.00  0.88           H  
ATOM   1220  HD2 PHE A  80       4.801  10.211 -10.706  1.00  0.88           H  
ATOM   1221  HE1 PHE A  80       4.525  13.759  -7.298  1.00  0.88           H  
ATOM   1222  HE2 PHE A  80       6.532  11.853 -10.492  1.00  0.88           H  
ATOM   1223  HZ  PHE A  80       6.448  13.632  -8.833  1.00  0.88           H  
ATOM   1224  N   LEU A  81       1.850  10.627 -12.232  1.00  0.89           N  
ATOM   1225  CA  LEU A  81       2.140  11.276 -13.494  1.00  0.89           C  
ATOM   1226  C   LEU A  81       0.960  12.151 -13.944  1.00  0.89           C  
ATOM   1227  O   LEU A  81       1.169  13.251 -14.480  1.00  0.89           O  
ATOM   1228  CB  LEU A  81       2.471  10.219 -14.536  1.00  0.89           C  
ATOM   1229  CG  LEU A  81       3.770   9.466 -14.271  1.00  0.89           C  
ATOM   1230  CD1 LEU A  81       3.915   8.346 -15.276  1.00  0.89           C  
ATOM   1231  CD2 LEU A  81       4.918  10.413 -14.316  1.00  0.89           C  
ATOM   1232  H   LEU A  81       1.792   9.608 -12.181  1.00  0.89           H  
ATOM   1233  HA  LEU A  81       3.012  11.914 -13.356  1.00  0.89           H  
ATOM   1234 1HB  LEU A  81       1.659   9.485 -14.547  1.00  0.89           H  
ATOM   1235 2HB  LEU A  81       2.534  10.687 -15.515  1.00  0.89           H  
ATOM   1236  HG  LEU A  81       3.737   9.022 -13.287  1.00  0.89           H  
ATOM   1237 1HD1 LEU A  81       4.835   7.790 -15.074  1.00  0.89           H  
ATOM   1238 2HD1 LEU A  81       3.060   7.671 -15.186  1.00  0.89           H  
ATOM   1239 3HD1 LEU A  81       3.952   8.756 -16.282  1.00  0.89           H  
ATOM   1240 1HD2 LEU A  81       5.812   9.846 -14.112  1.00  0.89           H  
ATOM   1241 2HD2 LEU A  81       4.984  10.874 -15.300  1.00  0.89           H  
ATOM   1242 3HD2 LEU A  81       4.786  11.183 -13.558  1.00  0.89           H  
ATOM   1243  N   GLU A  82      -0.291  11.700 -13.714  1.00  0.91           N  
ATOM   1244  CA  GLU A  82      -1.442  12.536 -14.075  1.00  0.91           C  
ATOM   1245  C   GLU A  82      -1.421  13.826 -13.248  1.00  0.91           C  
ATOM   1246  O   GLU A  82      -1.688  14.922 -13.764  1.00  0.91           O  
ATOM   1247  CB  GLU A  82      -2.769  11.791 -13.871  1.00  0.91           C  
ATOM   1248  CG  GLU A  82      -3.037  10.663 -14.878  1.00  0.91           C  
ATOM   1249  CD  GLU A  82      -4.332   9.913 -14.614  1.00  0.91           C  
ATOM   1250  OE1 GLU A  82      -4.965  10.172 -13.616  1.00  0.91           O  
ATOM   1251  OE2 GLU A  82      -4.686   9.082 -15.420  1.00  0.91           O  
ATOM   1252  H   GLU A  82      -0.443  10.774 -13.304  1.00  0.91           H  
ATOM   1253  HA  GLU A  82      -1.358  12.803 -15.127  1.00  0.91           H  
ATOM   1254 1HB  GLU A  82      -2.786  11.350 -12.875  1.00  0.91           H  
ATOM   1255 2HB  GLU A  82      -3.594  12.498 -13.929  1.00  0.91           H  
ATOM   1256 1HG  GLU A  82      -3.077  11.091 -15.877  1.00  0.91           H  
ATOM   1257 2HG  GLU A  82      -2.206   9.965 -14.851  1.00  0.91           H  
ATOM   1258  N   TYR A  83      -1.054  13.699 -11.969  1.00  0.95           N  
ATOM   1259  CA  TYR A  83      -0.909  14.841 -11.080  1.00  0.95           C  
ATOM   1260  C   TYR A  83       0.124  15.815 -11.606  1.00  0.95           C  
ATOM   1261  O   TYR A  83      -0.163  17.007 -11.740  1.00  0.95           O  
ATOM   1262  CB  TYR A  83      -0.568  14.370  -9.667  1.00  0.95           C  
ATOM   1263  CG  TYR A  83      -0.118  15.427  -8.710  1.00  0.95           C  
ATOM   1264  CD1 TYR A  83      -1.013  16.295  -8.114  1.00  0.95           C  
ATOM   1265  CD2 TYR A  83       1.237  15.490  -8.400  1.00  0.95           C  
ATOM   1266  CE1 TYR A  83      -0.555  17.235  -7.212  1.00  0.95           C  
ATOM   1267  CE2 TYR A  83       1.693  16.418  -7.502  1.00  0.95           C  
ATOM   1268  CZ  TYR A  83       0.801  17.294  -6.906  1.00  0.95           C  
ATOM   1269  OH  TYR A  83       1.256  18.232  -6.006  1.00  0.95           O  
ATOM   1270  H   TYR A  83      -0.883  12.761 -11.601  1.00  0.95           H  
ATOM   1271  HA  TYR A  83      -1.862  15.365 -11.038  1.00  0.95           H  
ATOM   1272 1HB  TYR A  83      -1.447  13.885  -9.240  1.00  0.95           H  
ATOM   1273 2HB  TYR A  83       0.196  13.627  -9.708  1.00  0.95           H  
ATOM   1274  HD1 TYR A  83      -2.075  16.236  -8.354  1.00  0.95           H  
ATOM   1275  HD2 TYR A  83       1.936  14.795  -8.875  1.00  0.95           H  
ATOM   1276  HE1 TYR A  83      -1.254  17.925  -6.740  1.00  0.95           H  
ATOM   1277  HE2 TYR A  83       2.754  16.466  -7.260  1.00  0.95           H  
ATOM   1278  HH  TYR A  83       2.205  18.139  -5.898  1.00  0.95           H  
ATOM   1279  N   LEU A  84       1.312  15.315 -11.960  1.00  1.02           N  
ATOM   1280  CA  LEU A  84       2.326  16.225 -12.453  1.00  1.02           C  
ATOM   1281  C   LEU A  84       1.869  16.905 -13.728  1.00  1.02           C  
ATOM   1282  O   LEU A  84       2.078  18.109 -13.896  1.00  1.02           O  
ATOM   1283  CB  LEU A  84       3.635  15.509 -12.779  1.00  1.02           C  
ATOM   1284  CG  LEU A  84       4.454  14.960 -11.677  1.00  1.02           C  
ATOM   1285  CD1 LEU A  84       5.604  14.245 -12.321  1.00  1.02           C  
ATOM   1286  CD2 LEU A  84       4.927  16.074 -10.775  1.00  1.02           C  
ATOM   1287  H   LEU A  84       1.502  14.320 -11.841  1.00  1.02           H  
ATOM   1288  HA  LEU A  84       2.506  16.981 -11.698  1.00  1.02           H  
ATOM   1289 1HB  LEU A  84       3.410  14.684 -13.460  1.00  1.02           H  
ATOM   1290 2HB  LEU A  84       4.272  16.206 -13.290  1.00  1.02           H  
ATOM   1291  HG  LEU A  84       3.875  14.237 -11.091  1.00  1.02           H  
ATOM   1292 1HD1 LEU A  84       6.238  13.841 -11.578  1.00  1.02           H  
ATOM   1293 2HD1 LEU A  84       5.231  13.450 -12.958  1.00  1.02           H  
ATOM   1294 3HD1 LEU A  84       6.169  14.953 -12.918  1.00  1.02           H  
ATOM   1295 1HD2 LEU A  84       5.547  15.667  -9.982  1.00  1.02           H  
ATOM   1296 2HD2 LEU A  84       5.506  16.790 -11.357  1.00  1.02           H  
ATOM   1297 3HD2 LEU A  84       4.065  16.565 -10.341  1.00  1.02           H  
ATOM   1298  N   SER A  85       1.201  16.154 -14.610  1.00  1.11           N  
ATOM   1299  CA  SER A  85       0.756  16.708 -15.876  1.00  1.11           C  
ATOM   1300  C   SER A  85      -0.213  17.853 -15.633  1.00  1.11           C  
ATOM   1301  O   SER A  85      -0.099  18.910 -16.270  1.00  1.11           O  
ATOM   1302  CB  SER A  85       0.101  15.625 -16.711  1.00  1.11           C  
ATOM   1303  OG  SER A  85       1.028  14.628 -17.061  1.00  1.11           O  
ATOM   1304  H   SER A  85       1.045  15.163 -14.420  1.00  1.11           H  
ATOM   1305  HA  SER A  85       1.611  17.091 -16.416  1.00  1.11           H  
ATOM   1306 1HB  SER A  85      -0.717  15.181 -16.151  1.00  1.11           H  
ATOM   1307 2HB  SER A  85      -0.321  16.068 -17.610  1.00  1.11           H  
ATOM   1308  HG  SER A  85       1.286  14.202 -16.214  1.00  1.11           H  
ATOM   1309  N   SER A  86      -1.119  17.668 -14.664  1.00  1.22           N  
ATOM   1310  CA  SER A  86      -2.084  18.688 -14.298  1.00  1.22           C  
ATOM   1311  C   SER A  86      -1.376  19.911 -13.726  1.00  1.22           C  
ATOM   1312  O   SER A  86      -1.735  21.047 -14.047  1.00  1.22           O  
ATOM   1313  CB  SER A  86      -3.070  18.139 -13.287  1.00  1.22           C  
ATOM   1314  OG  SER A  86      -3.844  17.112 -13.851  1.00  1.22           O  
ATOM   1315  H   SER A  86      -1.157  16.765 -14.188  1.00  1.22           H  
ATOM   1316  HA  SER A  86      -2.628  18.989 -15.194  1.00  1.22           H  
ATOM   1317 1HB  SER A  86      -2.530  17.756 -12.422  1.00  1.22           H  
ATOM   1318 2HB  SER A  86      -3.718  18.940 -12.942  1.00  1.22           H  
ATOM   1319  HG  SER A  86      -3.226  16.365 -13.988  1.00  1.22           H  
ATOM   1320  N   LEU A  87      -0.335  19.698 -12.906  1.00  1.36           N  
ATOM   1321  CA  LEU A  87       0.384  20.839 -12.352  1.00  1.36           C  
ATOM   1322  C   LEU A  87       1.002  21.623 -13.496  1.00  1.36           C  
ATOM   1323  O   LEU A  87       0.954  22.854 -13.527  1.00  1.36           O  
ATOM   1324  CB  LEU A  87       1.547  20.403 -11.452  1.00  1.36           C  
ATOM   1325  CG  LEU A  87       1.260  19.714 -10.134  1.00  1.36           C  
ATOM   1326  CD1 LEU A  87       2.586  19.294  -9.555  1.00  1.36           C  
ATOM   1327  CD2 LEU A  87       0.547  20.622  -9.200  1.00  1.36           C  
ATOM   1328  H   LEU A  87      -0.076  18.744 -12.648  1.00  1.36           H  
ATOM   1329  HA  LEU A  87      -0.309  21.477 -11.805  1.00  1.36           H  
ATOM   1330 1HB  LEU A  87       2.162  19.728 -12.023  1.00  1.36           H  
ATOM   1331 2HB  LEU A  87       2.136  21.275 -11.235  1.00  1.36           H  
ATOM   1332  HG  LEU A  87       0.656  18.828 -10.304  1.00  1.36           H  
ATOM   1333 1HD1 LEU A  87       2.438  18.797  -8.625  1.00  1.36           H  
ATOM   1334 2HD1 LEU A  87       3.080  18.636 -10.238  1.00  1.36           H  
ATOM   1335 3HD1 LEU A  87       3.202  20.174  -9.395  1.00  1.36           H  
ATOM   1336 1HD2 LEU A  87       0.367  20.101  -8.259  1.00  1.36           H  
ATOM   1337 2HD2 LEU A  87       1.163  21.488  -9.015  1.00  1.36           H  
ATOM   1338 3HD2 LEU A  87      -0.405  20.925  -9.636  1.00  1.36           H  
ATOM   1339  N   GLY A  88       1.528  20.904 -14.480  1.00  1.52           N  
ATOM   1340  CA  GLY A  88       2.137  21.546 -15.623  1.00  1.52           C  
ATOM   1341  C   GLY A  88       1.142  22.448 -16.328  1.00  1.52           C  
ATOM   1342  O   GLY A  88       1.325  23.661 -16.382  1.00  1.52           O  
ATOM   1343  H   GLY A  88       1.534  19.885 -14.408  1.00  1.52           H  
ATOM   1344 1HA  GLY A  88       3.004  22.122 -15.310  1.00  1.52           H  
ATOM   1345 2HA  GLY A  88       2.488  20.781 -16.315  1.00  1.52           H  
ATOM   1346  N   GLU A  89       0.041  21.873 -16.797  1.00  1.71           N  
ATOM   1347  CA  GLU A  89      -0.953  22.654 -17.525  1.00  1.71           C  
ATOM   1348  C   GLU A  89      -1.635  23.767 -16.716  1.00  1.71           C  
ATOM   1349  O   GLU A  89      -1.933  24.832 -17.262  1.00  1.71           O  
ATOM   1350  CB  GLU A  89      -2.036  21.730 -18.093  1.00  1.71           C  
ATOM   1351  CG  GLU A  89      -1.577  20.822 -19.236  1.00  1.71           C  
ATOM   1352  CD  GLU A  89      -2.689  19.941 -19.790  1.00  1.71           C  
ATOM   1353  OE1 GLU A  89      -3.758  19.927 -19.220  1.00  1.71           O  
ATOM   1354  OE2 GLU A  89      -2.466  19.296 -20.792  1.00  1.71           O  
ATOM   1355  H   GLU A  89      -0.082  20.865 -16.669  1.00  1.71           H  
ATOM   1356  HA  GLU A  89      -0.443  23.129 -18.363  1.00  1.71           H  
ATOM   1357 1HB  GLU A  89      -2.405  21.085 -17.290  1.00  1.71           H  
ATOM   1358 2HB  GLU A  89      -2.876  22.326 -18.445  1.00  1.71           H  
ATOM   1359 1HG  GLU A  89      -1.180  21.440 -20.040  1.00  1.71           H  
ATOM   1360 2HG  GLU A  89      -0.768  20.188 -18.867  1.00  1.71           H  
ATOM   1361  N   SER A  90      -1.915  23.520 -15.432  1.00  1.95           N  
ATOM   1362  CA  SER A  90      -2.634  24.491 -14.615  1.00  1.95           C  
ATOM   1363  C   SER A  90      -1.759  25.550 -13.946  1.00  1.95           C  
ATOM   1364  O   SER A  90      -2.169  26.706 -13.822  1.00  1.95           O  
ATOM   1365  CB  SER A  90      -3.390  23.763 -13.521  1.00  1.95           C  
ATOM   1366  OG  SER A  90      -4.361  22.908 -14.057  1.00  1.95           O  
ATOM   1367  H   SER A  90      -1.655  22.627 -15.018  1.00  1.95           H  
ATOM   1368  HA  SER A  90      -3.349  25.001 -15.258  1.00  1.95           H  
ATOM   1369 1HB  SER A  90      -2.688  23.190 -12.914  1.00  1.95           H  
ATOM   1370 2HB  SER A  90      -3.863  24.493 -12.868  1.00  1.95           H  
ATOM   1371  HG  SER A  90      -3.864  22.158 -14.421  1.00  1.95           H  
ATOM   1372  N   LEU A  91      -0.583  25.153 -13.468  1.00  2.26           N  
ATOM   1373  CA  LEU A  91       0.278  26.048 -12.714  1.00  2.26           C  
ATOM   1374  C   LEU A  91       1.579  26.420 -13.403  1.00  2.26           C  
ATOM   1375  O   LEU A  91       2.080  27.531 -13.206  1.00  2.26           O  
ATOM   1376  CB  LEU A  91       0.628  25.407 -11.382  1.00  2.26           C  
ATOM   1377  CG  LEU A  91      -0.525  25.085 -10.483  1.00  2.26           C  
ATOM   1378  CD1 LEU A  91       0.020  24.402  -9.278  1.00  2.26           C  
ATOM   1379  CD2 LEU A  91      -1.277  26.354 -10.128  1.00  2.26           C  
ATOM   1380  H   LEU A  91      -0.265  24.200 -13.602  1.00  2.26           H  
ATOM   1381  HA  LEU A  91      -0.273  26.967 -12.526  1.00  2.26           H  
ATOM   1382 1HB  LEU A  91       1.139  24.475 -11.585  1.00  2.26           H  
ATOM   1383 2HB  LEU A  91       1.313  26.063 -10.847  1.00  2.26           H  
ATOM   1384  HG  LEU A  91      -1.199  24.392 -10.987  1.00  2.26           H  
ATOM   1385 1HD1 LEU A  91      -0.792  24.127  -8.606  1.00  2.26           H  
ATOM   1386 2HD1 LEU A  91       0.543  23.521  -9.602  1.00  2.26           H  
ATOM   1387 3HD1 LEU A  91       0.713  25.067  -8.764  1.00  2.26           H  
ATOM   1388 1HD2 LEU A  91      -2.112  26.111  -9.471  1.00  2.26           H  
ATOM   1389 2HD2 LEU A  91      -0.605  27.045  -9.622  1.00  2.26           H  
ATOM   1390 3HD2 LEU A  91      -1.657  26.820 -11.040  1.00  2.26           H  
ATOM   1391  N   PHE A  92       2.167  25.496 -14.178  1.00  2.66           N  
ATOM   1392  CA  PHE A  92       3.485  25.786 -14.710  1.00  2.66           C  
ATOM   1393  C   PHE A  92       3.624  25.543 -16.218  1.00  2.66           C  
ATOM   1394  O   PHE A  92       4.452  24.714 -16.608  1.00  2.66           O  
ATOM   1395  CB  PHE A  92       4.486  24.846 -14.033  1.00  2.66           C  
ATOM   1396  CG  PHE A  92       4.414  24.837 -12.535  1.00  2.66           C  
ATOM   1397  CD1 PHE A  92       3.914  23.702 -11.891  1.00  2.66           C  
ATOM   1398  CD2 PHE A  92       4.785  25.922 -11.768  1.00  2.66           C  
ATOM   1399  CE1 PHE A  92       3.803  23.652 -10.520  1.00  2.66           C  
ATOM   1400  CE2 PHE A  92       4.668  25.876 -10.389  1.00  2.66           C  
ATOM   1401  CZ  PHE A  92       4.178  24.737  -9.767  1.00  2.66           C  
ATOM   1402  H   PHE A  92       1.725  24.597 -14.385  1.00  2.66           H  
ATOM   1403  HA  PHE A  92       3.735  26.825 -14.500  1.00  2.66           H  
ATOM   1404 1HB  PHE A  92       4.317  23.834 -14.381  1.00  2.66           H  
ATOM   1405 2HB  PHE A  92       5.496  25.123 -14.324  1.00  2.66           H  
ATOM   1406  HD1 PHE A  92       3.609  22.846 -12.493  1.00  2.66           H  
ATOM   1407  HD2 PHE A  92       5.163  26.820 -12.258  1.00  2.66           H  
ATOM   1408  HE1 PHE A  92       3.417  22.762 -10.031  1.00  2.66           H  
ATOM   1409  HE2 PHE A  92       4.961  26.738  -9.790  1.00  2.66           H  
ATOM   1410  HZ  PHE A  92       4.088  24.705  -8.682  1.00  2.66           H  
ATOM   1411  N   PRO A  93       2.893  26.244 -17.109  1.00  3.21           N  
ATOM   1412  CA  PRO A  93       3.026  26.065 -18.536  1.00  3.21           C  
ATOM   1413  C   PRO A  93       4.473  26.294 -18.914  1.00  3.21           C  
ATOM   1414  O   PRO A  93       5.084  27.269 -18.473  1.00  3.21           O  
ATOM   1415  CB  PRO A  93       2.114  27.157 -19.105  1.00  3.21           C  
ATOM   1416  CG  PRO A  93       1.085  27.379 -18.019  1.00  3.21           C  
ATOM   1417  CD  PRO A  93       1.845  27.211 -16.717  1.00  3.21           C  
ATOM   1418  HA  PRO A  93       2.688  25.055 -18.811  1.00  3.21           H  
ATOM   1419 1HB  PRO A  93       2.701  28.062 -19.334  1.00  3.21           H  
ATOM   1420 2HB  PRO A  93       1.664  26.815 -20.047  1.00  3.21           H  
ATOM   1421 1HG  PRO A  93       0.630  28.375 -18.116  1.00  3.21           H  
ATOM   1422 2HG  PRO A  93       0.264  26.641 -18.112  1.00  3.21           H  
ATOM   1423 1HD  PRO A  93       2.275  28.152 -16.344  1.00  3.21           H  
ATOM   1424 2HD  PRO A  93       1.119  26.782 -16.044  1.00  3.21           H  
ATOM   1425  N   PHE A  94       4.998  25.458 -19.797  1.00  3.92           N  
ATOM   1426  CA  PHE A  94       6.390  25.582 -20.239  1.00  3.92           C  
ATOM   1427  C   PHE A  94       6.677  26.919 -20.924  1.00  3.92           C  
ATOM   1428  O   PHE A  94       7.807  27.406 -20.928  1.00  3.92           O  
ATOM   1429  CB  PHE A  94       6.715  24.439 -21.192  1.00  3.92           C  
ATOM   1430  CG  PHE A  94       6.103  24.589 -22.542  1.00  3.92           C  
ATOM   1431  CD1 PHE A  94       6.798  25.202 -23.568  1.00  3.92           C  
ATOM   1432  CD2 PHE A  94       4.819  24.130 -22.789  1.00  3.92           C  
ATOM   1433  CE1 PHE A  94       6.232  25.355 -24.816  1.00  3.92           C  
ATOM   1434  CE2 PHE A  94       4.246  24.281 -24.036  1.00  3.92           C  
ATOM   1435  CZ  PHE A  94       4.954  24.895 -25.052  1.00  3.92           C  
ATOM   1436  H   PHE A  94       4.441  24.688 -20.133  1.00  3.92           H  
ATOM   1437  HA  PHE A  94       7.036  25.497 -19.363  1.00  3.92           H  
ATOM   1438 1HB  PHE A  94       7.788  24.363 -21.310  1.00  3.92           H  
ATOM   1439 2HB  PHE A  94       6.366  23.511 -20.769  1.00  3.92           H  
ATOM   1440  HD1 PHE A  94       7.810  25.567 -23.376  1.00  3.92           H  
ATOM   1441  HD2 PHE A  94       4.262  23.648 -21.986  1.00  3.92           H  
ATOM   1442  HE1 PHE A  94       6.796  25.839 -25.611  1.00  3.92           H  
ATOM   1443  HE2 PHE A  94       3.235  23.917 -24.220  1.00  3.92           H  
ATOM   1444  HZ  PHE A  94       4.504  25.015 -26.036  1.00  3.92           H  
ATOM   1445  N   GLY A  95       5.635  27.521 -21.487  1.00  4.82           N  
ATOM   1446  CA  GLY A  95       5.754  28.773 -22.209  1.00  4.82           C  
ATOM   1447  C   GLY A  95       5.587  30.015 -21.332  1.00  4.82           C  
ATOM   1448  O   GLY A  95       5.562  31.133 -21.850  1.00  4.82           O  
ATOM   1449  H   GLY A  95       4.734  27.073 -21.424  1.00  4.82           H  
ATOM   1450 1HA  GLY A  95       6.728  28.807 -22.697  1.00  4.82           H  
ATOM   1451 2HA  GLY A  95       5.010  28.792 -23.004  1.00  4.82           H  
ATOM   1452  N   GLN A  96       5.435  29.853 -20.017  1.00  5.88           N  
ATOM   1453  CA  GLN A  96       5.251  31.038 -19.183  1.00  5.88           C  
ATOM   1454  C   GLN A  96       6.538  31.859 -19.135  1.00  5.88           C  
ATOM   1455  O   GLN A  96       7.607  31.346 -18.797  1.00  5.88           O  
ATOM   1456  CB  GLN A  96       4.819  30.642 -17.769  1.00  5.88           C  
ATOM   1457  CG  GLN A  96       4.614  31.809 -16.792  1.00  5.88           C  
ATOM   1458  CD  GLN A  96       3.403  32.683 -17.130  1.00  5.88           C  
ATOM   1459  OE1 GLN A  96       2.279  32.193 -17.290  1.00  5.88           O  
ATOM   1460  NE2 GLN A  96       3.632  33.988 -17.220  1.00  5.88           N  
ATOM   1461  H   GLN A  96       5.449  28.925 -19.590  1.00  5.88           H  
ATOM   1462  HA  GLN A  96       4.471  31.657 -19.625  1.00  5.88           H  
ATOM   1463 1HB  GLN A  96       3.886  30.078 -17.824  1.00  5.88           H  
ATOM   1464 2HB  GLN A  96       5.568  29.972 -17.345  1.00  5.88           H  
ATOM   1465 1HG  GLN A  96       4.468  31.401 -15.793  1.00  5.88           H  
ATOM   1466 2HG  GLN A  96       5.504  32.440 -16.809  1.00  5.88           H  
ATOM   1467 1HE2 GLN A  96       2.884  34.619 -17.432  1.00  5.88           H  
ATOM   1468 2HE2 GLN A  96       4.556  34.336 -17.065  1.00  5.88           H  
ATOM   1469  N   ALA A  97       6.435  33.145 -19.459  1.00  7.03           N  
ATOM   1470  CA  ALA A  97       7.597  34.026 -19.458  1.00  7.03           C  
ATOM   1471  C   ALA A  97       7.186  35.489 -19.426  1.00  7.03           C  
ATOM   1472  O   ALA A  97       6.067  35.832 -19.814  1.00  7.03           O  
ATOM   1473  CB  ALA A  97       8.454  33.766 -20.684  1.00  7.03           C  
ATOM   1474  H   ALA A  97       5.535  33.509 -19.737  1.00  7.03           H  
ATOM   1475  HA  ALA A  97       8.180  33.818 -18.561  1.00  7.03           H  
ATOM   1476 1HB  ALA A  97       9.319  34.411 -20.647  1.00  7.03           H  
ATOM   1477 2HB  ALA A  97       8.776  32.724 -20.698  1.00  7.03           H  
ATOM   1478 3HB  ALA A  97       7.877  33.978 -21.583  1.00  7.03           H  
ATOM   1479  N   LEU A  98       8.097  36.350 -18.988  1.00  8.21           N  
ATOM   1480  CA  LEU A  98       7.864  37.788 -19.030  1.00  8.21           C  
ATOM   1481  C   LEU A  98       8.675  38.427 -20.151  1.00  8.21           C  
ATOM   1482  O   LEU A  98       9.805  38.011 -20.426  1.00  8.21           O  
ATOM   1483  CB  LEU A  98       8.238  38.425 -17.691  1.00  8.21           C  
ATOM   1484  CG  LEU A  98       7.482  37.885 -16.469  1.00  8.21           C  
ATOM   1485  CD1 LEU A  98       8.017  38.551 -15.216  1.00  8.21           C  
ATOM   1486  CD2 LEU A  98       5.996  38.155 -16.637  1.00  8.21           C  
ATOM   1487  H   LEU A  98       8.982  36.005 -18.642  1.00  8.21           H  
ATOM   1488  HA  LEU A  98       6.808  37.968 -19.224  1.00  8.21           H  
ATOM   1489 1HB  LEU A  98       9.303  38.282 -17.519  1.00  8.21           H  
ATOM   1490 2HB  LEU A  98       8.043  39.496 -17.751  1.00  8.21           H  
ATOM   1491  HG  LEU A  98       7.647  36.811 -16.381  1.00  8.21           H  
ATOM   1492 1HD1 LEU A  98       7.488  38.165 -14.345  1.00  8.21           H  
ATOM   1493 2HD1 LEU A  98       9.081  38.339 -15.117  1.00  8.21           H  
ATOM   1494 3HD1 LEU A  98       7.866  39.628 -15.284  1.00  8.21           H  
ATOM   1495 1HD2 LEU A  98       5.456  37.770 -15.771  1.00  8.21           H  
ATOM   1496 2HD2 LEU A  98       5.828  39.229 -16.721  1.00  8.21           H  
ATOM   1497 3HD2 LEU A  98       5.634  37.660 -17.541  1.00  8.21           H  
ATOM   1498  N   ARG A  99       8.101  39.449 -20.782  1.00  9.36           N  
ATOM   1499  CA  ARG A  99       8.773  40.182 -21.852  1.00  9.36           C  
ATOM   1500  C   ARG A  99       8.695  41.705 -21.685  1.00  9.36           C  
ATOM   1501  O   ARG A  99       8.068  42.378 -22.501  1.00  9.36           O  
ATOM   1502  CB  ARG A  99       8.190  39.793 -23.198  1.00  9.36           C  
ATOM   1503  CG  ARG A  99       8.449  38.338 -23.609  1.00  9.36           C  
ATOM   1504  CD  ARG A  99       9.900  38.162 -23.932  1.00  9.36           C  
ATOM   1505  NE  ARG A  99      10.240  36.822 -24.376  1.00  9.36           N  
ATOM   1506  CZ  ARG A  99      10.681  35.823 -23.578  1.00  9.36           C  
ATOM   1507  NH1 ARG A  99      10.845  36.005 -22.283  1.00  9.36           N  
ATOM   1508  NH2 ARG A  99      10.970  34.646 -24.110  1.00  9.36           N  
ATOM   1509  H   ARG A  99       7.167  39.724 -20.512  1.00  9.36           H  
ATOM   1510  HA  ARG A  99       9.812  39.870 -21.878  1.00  9.36           H  
ATOM   1511 1HB  ARG A  99       7.113  39.955 -23.196  1.00  9.36           H  
ATOM   1512 2HB  ARG A  99       8.614  40.435 -23.959  1.00  9.36           H  
ATOM   1513 1HG  ARG A  99       8.177  37.651 -22.812  1.00  9.36           H  
ATOM   1514 2HG  ARG A  99       7.868  38.105 -24.501  1.00  9.36           H  
ATOM   1515 1HD  ARG A  99      10.188  38.860 -24.711  1.00  9.36           H  
ATOM   1516 2HD  ARG A  99      10.483  38.374 -23.036  1.00  9.36           H  
ATOM   1517  HE  ARG A  99      10.141  36.622 -25.361  1.00  9.36           H  
ATOM   1518 1HH1 ARG A  99      10.614  36.905 -21.833  1.00  9.36           H  
ATOM   1519 2HH1 ARG A  99      11.209  35.256 -21.717  1.00  9.36           H  
ATOM   1520 1HH2 ARG A  99      10.854  34.498 -25.103  1.00  9.36           H  
ATOM   1521 2HH2 ARG A  99      11.306  33.897 -23.523  1.00  9.36           H  
ATOM   1522  N   PRO A 100       9.390  42.289 -20.688  1.00 10.40           N  
ATOM   1523  CA  PRO A 100       9.359  43.705 -20.334  1.00 10.40           C  
ATOM   1524  C   PRO A 100       9.938  44.597 -21.425  1.00 10.40           C  
ATOM   1525  O   PRO A 100       9.737  45.810 -21.419  1.00 10.40           O  
ATOM   1526  CB  PRO A 100      10.215  43.756 -19.062  1.00 10.40           C  
ATOM   1527  CG  PRO A 100      11.130  42.559 -19.158  1.00 10.40           C  
ATOM   1528  CD  PRO A 100      10.312  41.490 -19.841  1.00 10.40           C  
ATOM   1529  HA  PRO A 100       8.320  43.995 -20.114  1.00 10.40           H  
ATOM   1530 1HB  PRO A 100      10.769  44.706 -19.029  1.00 10.40           H  
ATOM   1531 2HB  PRO A 100       9.569  43.731 -18.173  1.00 10.40           H  
ATOM   1532 1HG  PRO A 100      12.035  42.822 -19.719  1.00 10.40           H  
ATOM   1533 2HG  PRO A 100      11.460  42.256 -18.153  1.00 10.40           H  
ATOM   1534 1HD  PRO A 100      10.996  40.870 -20.425  1.00 10.40           H  
ATOM   1535 2HD  PRO A 100       9.758  40.914 -19.091  1.00 10.40           H  
ATOM   1536  N   LEU A 101      10.686  43.996 -22.347  1.00 11.28           N  
ATOM   1537  CA  LEU A 101      11.318  44.732 -23.423  1.00 11.28           C  
ATOM   1538  C   LEU A 101      10.510  44.766 -24.725  1.00 11.28           C  
ATOM   1539  O   LEU A 101      10.982  45.346 -25.708  1.00 11.28           O  
ATOM   1540  CB  LEU A 101      12.688  44.118 -23.704  1.00 11.28           C  
ATOM   1541  CG  LEU A 101      13.655  44.143 -22.518  1.00 11.28           C  
ATOM   1542  CD1 LEU A 101      14.949  43.455 -22.908  1.00 11.28           C  
ATOM   1543  CD2 LEU A 101      13.884  45.578 -22.090  1.00 11.28           C  
ATOM   1544  H   LEU A 101      10.825  43.001 -22.303  1.00 11.28           H  
ATOM   1545  HA  LEU A 101      11.458  45.760 -23.090  1.00 11.28           H  
ATOM   1546 1HB  LEU A 101      12.546  43.081 -24.005  1.00 11.28           H  
ATOM   1547 2HB  LEU A 101      13.151  44.658 -24.530  1.00 11.28           H  
ATOM   1548  HG  LEU A 101      13.223  43.590 -21.689  1.00 11.28           H  
ATOM   1549 1HD1 LEU A 101      15.633  43.459 -22.059  1.00 11.28           H  
ATOM   1550 2HD1 LEU A 101      14.740  42.425 -23.200  1.00 11.28           H  
ATOM   1551 3HD1 LEU A 101      15.405  43.984 -23.744  1.00 11.28           H  
ATOM   1552 1HD2 LEU A 101      14.564  45.599 -21.238  1.00 11.28           H  
ATOM   1553 2HD2 LEU A 101      14.320  46.140 -22.917  1.00 11.28           H  
ATOM   1554 3HD2 LEU A 101      12.931  46.029 -21.806  1.00 11.28           H  
ATOM   1555  N   LEU A 102       9.333  44.127 -24.755  1.00 11.97           N  
ATOM   1556  CA  LEU A 102       8.553  44.087 -25.992  1.00 11.97           C  
ATOM   1557  C   LEU A 102       7.222  44.833 -25.863  1.00 11.97           C  
ATOM   1558  O   LEU A 102       6.174  44.281 -26.204  1.00 11.97           O  
ATOM   1559  OXT LEU A 102       7.235  46.059 -25.743  1.00 11.97           O  
ATOM   1560  CB  LEU A 102       8.285  42.633 -26.412  1.00 11.97           C  
ATOM   1561  CG  LEU A 102       9.536  41.741 -26.631  1.00 11.97           C  
ATOM   1562  CD1 LEU A 102       9.085  40.339 -27.015  1.00 11.97           C  
ATOM   1563  CD2 LEU A 102      10.425  42.335 -27.707  1.00 11.97           C  
ATOM   1564  H   LEU A 102       8.971  43.662 -23.919  1.00 11.97           H  
ATOM   1565  HA  LEU A 102       9.130  44.567 -26.780  1.00 11.97           H  
ATOM   1566 1HB  LEU A 102       7.675  42.162 -25.639  1.00 11.97           H  
ATOM   1567 2HB  LEU A 102       7.716  42.639 -27.340  1.00 11.97           H  
ATOM   1568  HG  LEU A 102      10.096  41.673 -25.698  1.00 11.97           H  
ATOM   1569 1HD1 LEU A 102       9.958  39.701 -27.152  1.00 11.97           H  
ATOM   1570 2HD1 LEU A 102       8.454  39.927 -26.242  1.00 11.97           H  
ATOM   1571 3HD1 LEU A 102       8.520  40.385 -27.945  1.00 11.97           H  
ATOM   1572 1HD2 LEU A 102      11.301  41.700 -27.846  1.00 11.97           H  
ATOM   1573 2HD2 LEU A 102       9.871  42.398 -28.643  1.00 11.97           H  
ATOM   1574 3HD2 LEU A 102      10.748  43.333 -27.411  1.00 11.97           H  
TER    1575
ENDMDL

REMARK ID 639612 MODEL 2 OnlyModeledSequenceWithNoExon5
PFRMAT TS
TARGET OnlyModeledSequenceWithNoExon5
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   ASN A   1      -0.231   0.832  -1.183  1.00  0.96           N  
ATOM      2  CA  ASN A   1       1.053   0.724  -0.503  1.00  0.96           C  
ATOM      3  C   ASN A   1       1.838   2.015  -0.617  1.00  0.96           C  
ATOM      4  O   ASN A   1       1.688   2.752  -1.589  1.00  0.96           O  
ATOM      5  CB  ASN A   1       1.861  -0.434  -1.063  1.00  0.96           C  
ATOM      6  CG  ASN A   1       1.256  -1.781  -0.739  1.00  0.96           C  
ATOM      7  OD1 ASN A   1       0.850  -2.034   0.403  1.00  0.96           O  
ATOM      8  ND2 ASN A   1       1.182  -2.648  -1.719  1.00  0.96           N  
ATOM      9 1H   ASN A   1      -0.734  -0.039  -1.101  1.00  0.96           H  
ATOM     10 2H   ASN A   1      -0.771   1.577  -0.764  1.00  0.96           H  
ATOM     11 3H   ASN A   1      -0.073   1.042  -2.160  1.00  0.96           H  
ATOM     12  HA  ASN A   1       0.873   0.546   0.559  1.00  0.96           H  
ATOM     13 1HB  ASN A   1       1.936  -0.332  -2.146  1.00  0.96           H  
ATOM     14 2HB  ASN A   1       2.877  -0.393  -0.664  1.00  0.96           H  
ATOM     15 1HD2 ASN A   1       0.787  -3.553  -1.557  1.00  0.96           H  
ATOM     16 2HD2 ASN A   1       1.513  -2.406  -2.631  1.00  0.96           H  
ATOM     17  N   LEU A   2       2.660   2.285   0.389  1.00  0.88           N  
ATOM     18  CA  LEU A   2       3.508   3.471   0.403  1.00  0.88           C  
ATOM     19  C   LEU A   2       4.962   3.162   0.146  1.00  0.88           C  
ATOM     20  O   LEU A   2       5.488   2.157   0.630  1.00  0.88           O  
ATOM     21  CB  LEU A   2       3.403   4.191   1.742  1.00  0.88           C  
ATOM     22  CG  LEU A   2       2.056   4.744   2.071  1.00  0.88           C  
ATOM     23  CD1 LEU A   2       2.061   5.315   3.472  1.00  0.88           C  
ATOM     24  CD2 LEU A   2       1.758   5.822   1.062  1.00  0.88           C  
ATOM     25  H   LEU A   2       2.723   1.642   1.166  1.00  0.88           H  
ATOM     26  HA  LEU A   2       3.163   4.143  -0.377  1.00  0.88           H  
ATOM     27 1HB  LEU A   2       3.685   3.501   2.533  1.00  0.88           H  
ATOM     28 2HB  LEU A   2       4.111   5.019   1.740  1.00  0.88           H  
ATOM     29  HG  LEU A   2       1.303   3.961   2.013  1.00  0.88           H  
ATOM     30 1HD1 LEU A   2       1.079   5.730   3.699  1.00  0.88           H  
ATOM     31 2HD1 LEU A   2       2.294   4.526   4.187  1.00  0.88           H  
ATOM     32 3HD1 LEU A   2       2.813   6.102   3.541  1.00  0.88           H  
ATOM     33 1HD2 LEU A   2       0.775   6.254   1.259  1.00  0.88           H  
ATOM     34 2HD2 LEU A   2       2.519   6.602   1.122  1.00  0.88           H  
ATOM     35 3HD2 LEU A   2       1.776   5.386   0.068  1.00  0.88           H  
ATOM     36  N   TYR A   3       5.624   4.071  -0.552  1.00  0.80           N  
ATOM     37  CA  TYR A   3       7.036   3.938  -0.815  1.00  0.80           C  
ATOM     38  C   TYR A   3       7.719   5.186  -0.283  1.00  0.80           C  
ATOM     39  O   TYR A   3       7.161   6.275  -0.384  1.00  0.80           O  
ATOM     40  CB  TYR A   3       7.223   3.789  -2.326  1.00  0.80           C  
ATOM     41  CG  TYR A   3       6.416   2.602  -2.799  1.00  0.80           C  
ATOM     42  CD1 TYR A   3       5.083   2.781  -3.191  1.00  0.80           C  
ATOM     43  CD2 TYR A   3       6.963   1.336  -2.788  1.00  0.80           C  
ATOM     44  CE1 TYR A   3       4.317   1.703  -3.573  1.00  0.80           C  
ATOM     45  CE2 TYR A   3       6.195   0.251  -3.173  1.00  0.80           C  
ATOM     46  CZ  TYR A   3       4.880   0.430  -3.565  1.00  0.80           C  
ATOM     47  OH  TYR A   3       4.129  -0.655  -3.950  1.00  0.80           O  
ATOM     48  H   TYR A   3       5.104   4.844  -0.956  1.00  0.80           H  
ATOM     49  HA  TYR A   3       7.399   3.053  -0.303  1.00  0.80           H  
ATOM     50 1HB  TYR A   3       6.872   4.683  -2.848  1.00  0.80           H  
ATOM     51 2HB  TYR A   3       8.270   3.630  -2.579  1.00  0.80           H  
ATOM     52  HD1 TYR A   3       4.644   3.775  -3.193  1.00  0.80           H  
ATOM     53  HD2 TYR A   3       7.996   1.191  -2.472  1.00  0.80           H  
ATOM     54  HE1 TYR A   3       3.279   1.855  -3.878  1.00  0.80           H  
ATOM     55  HE2 TYR A   3       6.629  -0.747  -3.166  1.00  0.80           H  
ATOM     56  HH  TYR A   3       4.679  -1.444  -3.936  1.00  0.80           H  
ATOM     57  N   PRO A   4       8.913   5.090   0.301  1.00  0.73           N  
ATOM     58  CA  PRO A   4       9.639   6.221   0.828  1.00  0.73           C  
ATOM     59  C   PRO A   4      10.138   7.097  -0.280  1.00  0.73           C  
ATOM     60  O   PRO A   4      10.509   6.588  -1.345  1.00  0.73           O  
ATOM     61  CB  PRO A   4      10.803   5.564   1.570  1.00  0.73           C  
ATOM     62  CG  PRO A   4      11.003   4.230   0.858  1.00  0.73           C  
ATOM     63  CD  PRO A   4       9.603   3.797   0.429  1.00  0.73           C  
ATOM     64  HA  PRO A   4       8.994   6.792   1.516  1.00  0.73           H  
ATOM     65 1HB  PRO A   4      11.689   6.218   1.512  1.00  0.73           H  
ATOM     66 2HB  PRO A   4      10.556   5.454   2.636  1.00  0.73           H  
ATOM     67 1HG  PRO A   4      11.685   4.360   0.004  1.00  0.73           H  
ATOM     68 2HG  PRO A   4      11.481   3.508   1.538  1.00  0.73           H  
ATOM     69 1HD  PRO A   4       9.662   3.278  -0.536  1.00  0.73           H  
ATOM     70 2HD  PRO A   4       9.135   3.182   1.215  1.00  0.73           H  
ATOM     71  N   VAL A   5      10.229   8.388   0.001  1.00  0.68           N  
ATOM     72  CA  VAL A   5      10.834   9.316  -0.927  1.00  0.68           C  
ATOM     73  C   VAL A   5      11.928  10.109  -0.204  1.00  0.68           C  
ATOM     74  O   VAL A   5      11.673  10.668   0.870  1.00  0.68           O  
ATOM     75  CB  VAL A   5       9.778  10.282  -1.491  1.00  0.68           C  
ATOM     76  CG1 VAL A   5      10.450  11.228  -2.462  1.00  0.68           C  
ATOM     77  CG2 VAL A   5       8.626   9.500  -2.154  1.00  0.68           C  
ATOM     78  H   VAL A   5       9.852   8.748   0.878  1.00  0.68           H  
ATOM     79  HA  VAL A   5      11.272   8.759  -1.746  1.00  0.68           H  
ATOM     80  HB  VAL A   5       9.375  10.881  -0.672  1.00  0.68           H  
ATOM     81 1HG1 VAL A   5       9.721  11.937  -2.842  1.00  0.68           H  
ATOM     82 2HG1 VAL A   5      11.240  11.752  -1.980  1.00  0.68           H  
ATOM     83 3HG1 VAL A   5      10.872  10.683  -3.271  1.00  0.68           H  
ATOM     84 1HG2 VAL A   5       7.884  10.197  -2.537  1.00  0.68           H  
ATOM     85 2HG2 VAL A   5       9.006   8.900  -2.964  1.00  0.68           H  
ATOM     86 3HG2 VAL A   5       8.160   8.849  -1.435  1.00  0.68           H  
ATOM     87  N   LYS A   6      13.137  10.146  -0.765  1.00  0.65           N  
ATOM     88  CA  LYS A   6      14.233  10.897  -0.127  1.00  0.65           C  
ATOM     89  C   LYS A   6      14.897  11.902  -1.069  1.00  0.65           C  
ATOM     90  O   LYS A   6      14.968  11.693  -2.279  1.00  0.65           O  
ATOM     91  CB  LYS A   6      15.315   9.952   0.402  1.00  0.65           C  
ATOM     92  CG  LYS A   6      14.911   9.006   1.522  1.00  0.65           C  
ATOM     93  CD  LYS A   6      16.108   8.144   1.945  1.00  0.65           C  
ATOM     94  CE  LYS A   6      15.734   7.123   3.019  1.00  0.65           C  
ATOM     95  NZ  LYS A   6      15.368   7.774   4.297  1.00  0.65           N  
ATOM     96  H   LYS A   6      13.276   9.630  -1.637  1.00  0.65           H  
ATOM     97  HA  LYS A   6      13.833  11.461   0.716  1.00  0.65           H  
ATOM     98 1HB  LYS A   6      15.656   9.337  -0.407  1.00  0.65           H  
ATOM     99 2HB  LYS A   6      16.167  10.541   0.754  1.00  0.65           H  
ATOM    100 1HG  LYS A   6      14.569   9.579   2.385  1.00  0.65           H  
ATOM    101 2HG  LYS A   6      14.100   8.358   1.189  1.00  0.65           H  
ATOM    102 1HD  LYS A   6      16.508   7.622   1.076  1.00  0.65           H  
ATOM    103 2HD  LYS A   6      16.883   8.795   2.344  1.00  0.65           H  
ATOM    104 1HE  LYS A   6      14.887   6.534   2.672  1.00  0.65           H  
ATOM    105 2HE  LYS A   6      16.581   6.461   3.194  1.00  0.65           H  
ATOM    106 1HZ  LYS A   6      15.121   7.099   4.989  1.00  0.65           H  
ATOM    107 2HZ  LYS A   6      16.125   8.339   4.650  1.00  0.65           H  
ATOM    108 3HZ  LYS A   6      14.572   8.411   4.164  1.00  0.65           H  
ATOM    109  N   LEU A   7      15.425  12.974  -0.498  1.00  0.64           N  
ATOM    110  CA  LEU A   7      16.207  13.980  -1.212  1.00  0.64           C  
ATOM    111  C   LEU A   7      17.694  13.887  -0.897  1.00  0.64           C  
ATOM    112  O   LEU A   7      18.097  13.885   0.263  1.00  0.64           O  
ATOM    113  CB  LEU A   7      15.706  15.360  -0.828  1.00  0.64           C  
ATOM    114  CG  LEU A   7      16.471  16.569  -1.299  1.00  0.64           C  
ATOM    115  CD1 LEU A   7      16.364  16.710  -2.768  1.00  0.64           C  
ATOM    116  CD2 LEU A   7      15.935  17.788  -0.577  1.00  0.64           C  
ATOM    117  H   LEU A   7      15.292  13.107   0.501  1.00  0.64           H  
ATOM    118  HA  LEU A   7      16.073  13.832  -2.283  1.00  0.64           H  
ATOM    119 1HB  LEU A   7      14.708  15.460  -1.238  1.00  0.64           H  
ATOM    120 2HB  LEU A   7      15.626  15.405   0.244  1.00  0.64           H  
ATOM    121  HG  LEU A   7      17.523  16.447  -1.058  1.00  0.64           H  
ATOM    122 1HD1 LEU A   7      16.919  17.584  -3.051  1.00  0.64           H  
ATOM    123 2HD1 LEU A   7      16.775  15.832  -3.253  1.00  0.64           H  
ATOM    124 3HD1 LEU A   7      15.324  16.829  -3.052  1.00  0.64           H  
ATOM    125 1HD2 LEU A   7      16.493  18.670  -0.894  1.00  0.64           H  
ATOM    126 2HD2 LEU A   7      14.879  17.918  -0.815  1.00  0.64           H  
ATOM    127 3HD2 LEU A   7      16.051  17.651   0.498  1.00  0.64           H  
ATOM    128  N   TYR A   8      18.502  13.795  -1.934  1.00  0.64           N  
ATOM    129  CA  TYR A   8      19.952  13.737  -1.800  1.00  0.64           C  
ATOM    130  C   TYR A   8      20.538  15.055  -2.252  1.00  0.64           C  
ATOM    131  O   TYR A   8      20.215  15.538  -3.340  1.00  0.64           O  
ATOM    132  CB  TYR A   8      20.459  12.557  -2.609  1.00  0.64           C  
ATOM    133  CG  TYR A   8      20.184  11.239  -1.950  1.00  0.64           C  
ATOM    134  CD1 TYR A   8      18.901  10.730  -1.832  1.00  0.64           C  
ATOM    135  CD2 TYR A   8      21.245  10.496  -1.534  1.00  0.64           C  
ATOM    136  CE1 TYR A   8      18.718   9.503  -1.223  1.00  0.64           C  
ATOM    137  CE2 TYR A   8      21.065   9.265  -0.947  1.00  0.64           C  
ATOM    138  CZ  TYR A   8      19.802   8.773  -0.784  1.00  0.64           C  
ATOM    139  OH  TYR A   8      19.607   7.547  -0.193  1.00  0.64           O  
ATOM    140  H   TYR A   8      18.093  13.789  -2.870  1.00  0.64           H  
ATOM    141  HA  TYR A   8      20.215  13.595  -0.750  1.00  0.64           H  
ATOM    142 1HB  TYR A   8      19.993  12.554  -3.581  1.00  0.64           H  
ATOM    143 2HB  TYR A   8      21.528  12.646  -2.746  1.00  0.64           H  
ATOM    144  HD1 TYR A   8      18.038  11.296  -2.191  1.00  0.64           H  
ATOM    145  HD2 TYR A   8      22.235  10.896  -1.678  1.00  0.64           H  
ATOM    146  HE1 TYR A   8      17.727   9.103  -1.105  1.00  0.64           H  
ATOM    147  HE2 TYR A   8      21.927   8.685  -0.616  1.00  0.64           H  
ATOM    148  HH  TYR A   8      18.675   7.324  -0.222  1.00  0.64           H  
ATOM    149  N   VAL A   9      21.399  15.634  -1.421  1.00  0.65           N  
ATOM    150  CA  VAL A   9      21.992  16.923  -1.736  1.00  0.65           C  
ATOM    151  C   VAL A   9      23.515  16.831  -1.809  1.00  0.65           C  
ATOM    152  O   VAL A   9      24.177  16.353  -0.872  1.00  0.65           O  
ATOM    153  CB  VAL A   9      21.593  17.946  -0.666  1.00  0.65           C  
ATOM    154  CG1 VAL A   9      22.193  19.294  -1.016  1.00  0.65           C  
ATOM    155  CG2 VAL A   9      20.062  17.972  -0.514  1.00  0.65           C  
ATOM    156  H   VAL A   9      21.611  15.197  -0.527  1.00  0.65           H  
ATOM    157  HA  VAL A   9      21.620  17.258  -2.704  1.00  0.65           H  
ATOM    158  HB  VAL A   9      22.027  17.649   0.286  1.00  0.65           H  
ATOM    159 1HG1 VAL A   9      21.942  20.022  -0.246  1.00  0.65           H  
ATOM    160 2HG1 VAL A   9      23.269  19.190  -1.076  1.00  0.65           H  
ATOM    161 3HG1 VAL A   9      21.802  19.629  -1.976  1.00  0.65           H  
ATOM    162 1HG2 VAL A   9      19.786  18.684   0.259  1.00  0.65           H  
ATOM    163 2HG2 VAL A   9      19.598  18.258  -1.445  1.00  0.65           H  
ATOM    164 3HG2 VAL A   9      19.712  16.979  -0.226  1.00  0.65           H  
ATOM    165  N   TYR A  10      24.062  17.305  -2.929  1.00  0.67           N  
ATOM    166  CA  TYR A  10      25.493  17.253  -3.174  1.00  0.67           C  
ATOM    167  C   TYR A  10      26.081  18.653  -3.378  1.00  0.67           C  
ATOM    168  O   TYR A  10      25.691  19.360  -4.308  1.00  0.67           O  
ATOM    169  CB  TYR A  10      25.716  16.470  -4.473  1.00  0.67           C  
ATOM    170  CG  TYR A  10      25.090  15.100  -4.511  1.00  0.67           C  
ATOM    171  CD1 TYR A  10      23.739  14.974  -4.856  1.00  0.67           C  
ATOM    172  CD2 TYR A  10      25.816  13.986  -4.223  1.00  0.67           C  
ATOM    173  CE1 TYR A  10      23.149  13.733  -4.887  1.00  0.67           C  
ATOM    174  CE2 TYR A  10      25.207  12.759  -4.243  1.00  0.67           C  
ATOM    175  CZ  TYR A  10      23.908  12.621  -4.568  1.00  0.67           C  
ATOM    176  OH  TYR A  10      23.371  11.359  -4.569  1.00  0.67           O  
ATOM    177  H   TYR A  10      23.454  17.682  -3.653  1.00  0.67           H  
ATOM    178  HA  TYR A  10      25.998  16.783  -2.330  1.00  0.67           H  
ATOM    179 1HB  TYR A  10      25.325  17.041  -5.306  1.00  0.67           H  
ATOM    180 2HB  TYR A  10      26.788  16.352  -4.637  1.00  0.67           H  
ATOM    181  HD1 TYR A  10      23.148  15.852  -5.094  1.00  0.67           H  
ATOM    182  HD2 TYR A  10      26.876  14.064  -3.957  1.00  0.67           H  
ATOM    183  HE1 TYR A  10      22.094  13.631  -5.153  1.00  0.67           H  
ATOM    184  HE2 TYR A  10      25.764  11.873  -3.998  1.00  0.67           H  
ATOM    185  HH  TYR A  10      22.684  11.284  -5.261  1.00  0.67           H  
ATOM    186  N   ASP A  11      27.036  19.061  -2.534  1.00  0.70           N  
ATOM    187  CA  ASP A  11      27.682  20.364  -2.713  1.00  0.70           C  
ATOM    188  C   ASP A  11      28.770  20.173  -3.735  1.00  0.70           C  
ATOM    189  O   ASP A  11      29.716  19.422  -3.504  1.00  0.70           O  
ATOM    190  CB  ASP A  11      28.261  20.927  -1.410  1.00  0.70           C  
ATOM    191  CG  ASP A  11      28.855  22.354  -1.546  1.00  0.70           C  
ATOM    192  OD1 ASP A  11      29.217  22.764  -2.655  1.00  0.70           O  
ATOM    193  OD2 ASP A  11      28.997  23.014  -0.537  1.00  0.70           O  
ATOM    194  H   ASP A  11      27.340  18.476  -1.751  1.00  0.70           H  
ATOM    195  HA  ASP A  11      26.965  21.079  -3.114  1.00  0.70           H  
ATOM    196 1HB  ASP A  11      27.498  20.928  -0.644  1.00  0.70           H  
ATOM    197 2HB  ASP A  11      29.042  20.261  -1.060  1.00  0.70           H  
ATOM    198  N   LEU A  12      28.603  20.766  -4.899  1.00  0.73           N  
ATOM    199  CA  LEU A  12      29.541  20.516  -5.969  1.00  0.73           C  
ATOM    200  C   LEU A  12      30.586  21.599  -6.077  1.00  0.73           C  
ATOM    201  O   LEU A  12      31.399  21.600  -7.004  1.00  0.73           O  
ATOM    202  CB  LEU A  12      28.803  20.361  -7.283  1.00  0.73           C  
ATOM    203  CG  LEU A  12      27.813  19.222  -7.295  1.00  0.73           C  
ATOM    204  CD1 LEU A  12      27.209  19.138  -8.668  1.00  0.73           C  
ATOM    205  CD2 LEU A  12      28.514  17.947  -6.855  1.00  0.73           C  
ATOM    206  H   LEU A  12      27.831  21.422  -5.025  1.00  0.73           H  
ATOM    207  HA  LEU A  12      30.054  19.580  -5.763  1.00  0.73           H  
ATOM    208 1HB  LEU A  12      28.257  21.286  -7.485  1.00  0.73           H  
ATOM    209 2HB  LEU A  12      29.526  20.198  -8.080  1.00  0.73           H  
ATOM    210  HG  LEU A  12      27.001  19.428  -6.593  1.00  0.73           H  
ATOM    211 1HD1 LEU A  12      26.499  18.333  -8.706  1.00  0.73           H  
ATOM    212 2HD1 LEU A  12      26.713  20.082  -8.904  1.00  0.73           H  
ATOM    213 3HD1 LEU A  12      27.995  18.948  -9.396  1.00  0.73           H  
ATOM    214 1HD2 LEU A  12      27.811  17.133  -6.846  1.00  0.73           H  
ATOM    215 2HD2 LEU A  12      29.329  17.723  -7.535  1.00  0.73           H  
ATOM    216 3HD2 LEU A  12      28.913  18.075  -5.852  1.00  0.73           H  
ATOM    217  N   SER A  13      30.556  22.533  -5.136  1.00  0.76           N  
ATOM    218  CA  SER A  13      31.515  23.614  -5.155  1.00  0.76           C  
ATOM    219  C   SER A  13      32.444  23.535  -3.968  1.00  0.76           C  
ATOM    220  O   SER A  13      33.588  23.986  -4.018  1.00  0.76           O  
ATOM    221  CB  SER A  13      30.777  24.923  -5.067  1.00  0.76           C  
ATOM    222  OG  SER A  13      30.096  25.082  -3.813  1.00  0.76           O  
ATOM    223  H   SER A  13      29.865  22.484  -4.379  1.00  0.76           H  
ATOM    224  HA  SER A  13      32.102  23.565  -6.071  1.00  0.76           H  
ATOM    225 1HB  SER A  13      31.461  25.721  -5.211  1.00  0.76           H  
ATOM    226 2HB  SER A  13      30.059  24.967  -5.872  1.00  0.76           H  
ATOM    227  HG  SER A  13      29.772  24.186  -3.536  1.00  0.76           H  
ATOM    228  N   LYS A  14      31.918  23.006  -2.876  1.00  0.79           N  
ATOM    229  CA  LYS A  14      32.599  22.918  -1.596  1.00  0.79           C  
ATOM    230  C   LYS A  14      33.074  24.306  -1.157  1.00  0.79           C  
ATOM    231  O   LYS A  14      34.097  24.447  -0.480  1.00  0.79           O  
ATOM    232  CB  LYS A  14      33.756  21.917  -1.660  1.00  0.79           C  
ATOM    233  CG  LYS A  14      33.372  20.490  -2.155  1.00  0.79           C  
ATOM    234  CD  LYS A  14      32.401  19.773  -1.191  1.00  0.79           C  
ATOM    235  CE  LYS A  14      32.138  18.307  -1.629  1.00  0.79           C  
ATOM    236  NZ  LYS A  14      31.108  17.599  -0.761  1.00  0.79           N  
ATOM    237  H   LYS A  14      30.958  22.683  -2.911  1.00  0.79           H  
ATOM    238  HA  LYS A  14      31.881  22.566  -0.852  1.00  0.79           H  
ATOM    239 1HB  LYS A  14      34.538  22.300  -2.316  1.00  0.79           H  
ATOM    240 2HB  LYS A  14      34.191  21.812  -0.667  1.00  0.79           H  
ATOM    241 1HG  LYS A  14      32.886  20.564  -3.133  1.00  0.79           H  
ATOM    242 2HG  LYS A  14      34.272  19.889  -2.265  1.00  0.79           H  
ATOM    243 1HD  LYS A  14      32.806  19.777  -0.180  1.00  0.79           H  
ATOM    244 2HD  LYS A  14      31.450  20.305  -1.185  1.00  0.79           H  
ATOM    245 1HE  LYS A  14      31.798  18.295  -2.661  1.00  0.79           H  
ATOM    246 2HE  LYS A  14      33.075  17.760  -1.562  1.00  0.79           H  
ATOM    247 1HZ  LYS A  14      30.985  16.653  -1.071  1.00  0.79           H  
ATOM    248 2HZ  LYS A  14      31.417  17.589   0.201  1.00  0.79           H  
ATOM    249 3HZ  LYS A  14      30.170  18.048  -0.791  1.00  0.79           H  
ATOM    250  N   GLY A  15      32.307  25.337  -1.529  1.00  0.83           N  
ATOM    251  CA  GLY A  15      32.627  26.713  -1.176  1.00  0.83           C  
ATOM    252  C   GLY A  15      33.458  27.449  -2.234  1.00  0.83           C  
ATOM    253  O   GLY A  15      33.611  28.670  -2.154  1.00  0.83           O  
ATOM    254  H   GLY A  15      31.482  25.156  -2.111  1.00  0.83           H  
ATOM    255 1HA  GLY A  15      31.697  27.256  -1.013  1.00  0.83           H  
ATOM    256 2HA  GLY A  15      33.163  26.722  -0.228  1.00  0.83           H  
ATOM    257  N   LEU A  16      33.977  26.747  -3.246  1.00  0.93           N  
ATOM    258  CA  LEU A  16      34.775  27.444  -4.250  1.00  0.93           C  
ATOM    259  C   LEU A  16      33.957  28.500  -4.952  1.00  0.93           C  
ATOM    260  O   LEU A  16      34.433  29.611  -5.187  1.00  0.93           O  
ATOM    261  CB  LEU A  16      35.364  26.497  -5.287  1.00  0.93           C  
ATOM    262  CG  LEU A  16      36.188  27.212  -6.359  1.00  0.93           C  
ATOM    263  CD1 LEU A  16      37.343  27.956  -5.683  1.00  0.93           C  
ATOM    264  CD2 LEU A  16      36.702  26.205  -7.371  1.00  0.93           C  
ATOM    265  H   LEU A  16      33.844  25.739  -3.320  1.00  0.93           H  
ATOM    266  HA  LEU A  16      35.597  27.943  -3.749  1.00  0.93           H  
ATOM    267 1HB  LEU A  16      35.998  25.772  -4.784  1.00  0.93           H  
ATOM    268 2HB  LEU A  16      34.550  25.961  -5.779  1.00  0.93           H  
ATOM    269  HG  LEU A  16      35.563  27.942  -6.861  1.00  0.93           H  
ATOM    270 1HD1 LEU A  16      37.930  28.482  -6.433  1.00  0.93           H  
ATOM    271 2HD1 LEU A  16      36.940  28.673  -4.971  1.00  0.93           H  
ATOM    272 3HD1 LEU A  16      37.978  27.243  -5.166  1.00  0.93           H  
ATOM    273 1HD2 LEU A  16      37.283  26.722  -8.135  1.00  0.93           H  
ATOM    274 2HD2 LEU A  16      37.331  25.472  -6.867  1.00  0.93           H  
ATOM    275 3HD2 LEU A  16      35.855  25.700  -7.837  1.00  0.93           H  
ATOM    276  N   ALA A  17      32.726  28.157  -5.306  1.00  1.17           N  
ATOM    277  CA  ALA A  17      31.879  29.108  -5.991  1.00  1.17           C  
ATOM    278  C   ALA A  17      31.696  30.343  -5.139  1.00  1.17           C  
ATOM    279  O   ALA A  17      31.712  31.440  -5.663  1.00  1.17           O  
ATOM    280  CB  ALA A  17      30.531  28.508  -6.308  1.00  1.17           C  
ATOM    281  H   ALA A  17      32.393  27.235  -5.089  1.00  1.17           H  
ATOM    282  HA  ALA A  17      32.374  29.399  -6.919  1.00  1.17           H  
ATOM    283 1HB  ALA A  17      29.924  29.235  -6.833  1.00  1.17           H  
ATOM    284 2HB  ALA A  17      30.669  27.631  -6.933  1.00  1.17           H  
ATOM    285 3HB  ALA A  17      30.033  28.221  -5.386  1.00  1.17           H  
ATOM    286  N   ARG A  18      31.567  30.170  -3.823  1.00  1.64           N  
ATOM    287  CA  ARG A  18      31.379  31.292  -2.909  1.00  1.64           C  
ATOM    288  C   ARG A  18      32.600  32.206  -2.954  1.00  1.64           C  
ATOM    289  O   ARG A  18      32.486  33.433  -2.964  1.00  1.64           O  
ATOM    290  CB  ARG A  18      31.129  30.781  -1.488  1.00  1.64           C  
ATOM    291  CG  ARG A  18      30.851  31.848  -0.450  1.00  1.64           C  
ATOM    292  CD  ARG A  18      30.384  31.284   0.875  1.00  1.64           C  
ATOM    293  NE  ARG A  18      31.388  30.459   1.552  1.00  1.64           N  
ATOM    294  CZ  ARG A  18      31.335  29.111   1.723  1.00  1.64           C  
ATOM    295  NH1 ARG A  18      30.318  28.390   1.274  1.00  1.64           N  
ATOM    296  NH2 ARG A  18      32.323  28.507   2.369  1.00  1.64           N  
ATOM    297  H   ARG A  18      31.604  29.238  -3.440  1.00  1.64           H  
ATOM    298  HA  ARG A  18      30.504  31.858  -3.228  1.00  1.64           H  
ATOM    299 1HB  ARG A  18      30.275  30.103  -1.496  1.00  1.64           H  
ATOM    300 2HB  ARG A  18      31.986  30.222  -1.141  1.00  1.64           H  
ATOM    301 1HG  ARG A  18      31.767  32.408  -0.274  1.00  1.64           H  
ATOM    302 2HG  ARG A  18      30.091  32.525  -0.816  1.00  1.64           H  
ATOM    303 1HD  ARG A  18      30.124  32.107   1.537  1.00  1.64           H  
ATOM    304 2HD  ARG A  18      29.503  30.672   0.707  1.00  1.64           H  
ATOM    305  HE  ARG A  18      32.196  30.936   1.924  1.00  1.64           H  
ATOM    306 1HH1 ARG A  18      29.526  28.819   0.764  1.00  1.64           H  
ATOM    307 2HH1 ARG A  18      30.304  27.393   1.424  1.00  1.64           H  
ATOM    308 1HH2 ARG A  18      33.100  29.049   2.723  1.00  1.64           H  
ATOM    309 2HH2 ARG A  18      32.295  27.509   2.512  1.00  1.64           H  
ATOM    310  N   ARG A  19      33.783  31.592  -2.977  1.00  2.55           N  
ATOM    311  CA  ARG A  19      35.047  32.318  -3.030  1.00  2.55           C  
ATOM    312  C   ARG A  19      35.238  33.108  -4.336  1.00  2.55           C  
ATOM    313  O   ARG A  19      35.790  34.210  -4.325  1.00  2.55           O  
ATOM    314  CB  ARG A  19      36.214  31.352  -2.827  1.00  2.55           C  
ATOM    315  CG  ARG A  19      36.327  30.803  -1.392  1.00  2.55           C  
ATOM    316  CD  ARG A  19      37.625  30.093  -1.115  1.00  2.55           C  
ATOM    317  NE  ARG A  19      37.792  28.838  -1.862  1.00  2.55           N  
ATOM    318  CZ  ARG A  19      37.351  27.624  -1.443  1.00  2.55           C  
ATOM    319  NH1 ARG A  19      36.701  27.511  -0.308  1.00  2.55           N  
ATOM    320  NH2 ARG A  19      37.576  26.545  -2.173  1.00  2.55           N  
ATOM    321  H   ARG A  19      33.802  30.571  -2.944  1.00  2.55           H  
ATOM    322  HA  ARG A  19      35.058  33.028  -2.203  1.00  2.55           H  
ATOM    323 1HB  ARG A  19      36.103  30.507  -3.495  1.00  2.55           H  
ATOM    324 2HB  ARG A  19      37.149  31.848  -3.078  1.00  2.55           H  
ATOM    325 1HG  ARG A  19      36.236  31.628  -0.689  1.00  2.55           H  
ATOM    326 2HG  ARG A  19      35.514  30.097  -1.223  1.00  2.55           H  
ATOM    327 1HD  ARG A  19      38.451  30.752  -1.379  1.00  2.55           H  
ATOM    328 2HD  ARG A  19      37.680  29.861  -0.053  1.00  2.55           H  
ATOM    329  HE  ARG A  19      38.287  28.879  -2.742  1.00  2.55           H  
ATOM    330 1HH1 ARG A  19      36.523  28.328   0.255  1.00  2.55           H  
ATOM    331 2HH1 ARG A  19      36.371  26.602  -0.003  1.00  2.55           H  
ATOM    332 1HH2 ARG A  19      38.081  26.619  -3.043  1.00  2.55           H  
ATOM    333 2HH2 ARG A  19      37.247  25.641  -1.857  1.00  2.55           H  
ATOM    334  N   LEU A  20      34.774  32.547  -5.459  1.00  4.12           N  
ATOM    335  CA  LEU A  20      34.936  33.180  -6.771  1.00  4.12           C  
ATOM    336  C   LEU A  20      33.767  34.094  -7.167  1.00  4.12           C  
ATOM    337  O   LEU A  20      33.936  35.066  -7.904  1.00  4.12           O  
ATOM    338  CB  LEU A  20      35.110  32.095  -7.822  1.00  4.12           C  
ATOM    339  CG  LEU A  20      36.311  31.199  -7.624  1.00  4.12           C  
ATOM    340  CD1 LEU A  20      36.309  30.133  -8.699  1.00  4.12           C  
ATOM    341  CD2 LEU A  20      37.573  32.037  -7.645  1.00  4.12           C  
ATOM    342  H   LEU A  20      34.348  31.620  -5.397  1.00  4.12           H  
ATOM    343  HA  LEU A  20      35.839  33.783  -6.744  1.00  4.12           H  
ATOM    344 1HB  LEU A  20      34.220  31.463  -7.817  1.00  4.12           H  
ATOM    345 2HB  LEU A  20      35.197  32.565  -8.787  1.00  4.12           H  
ATOM    346  HG  LEU A  20      36.235  30.698  -6.660  1.00  4.12           H  
ATOM    347 1HD1 LEU A  20      37.159  29.470  -8.561  1.00  4.12           H  
ATOM    348 2HD1 LEU A  20      35.385  29.560  -8.634  1.00  4.12           H  
ATOM    349 3HD1 LEU A  20      36.373  30.598  -9.670  1.00  4.12           H  
ATOM    350 1HD2 LEU A  20      38.438  31.392  -7.493  1.00  4.12           H  
ATOM    351 2HD2 LEU A  20      37.664  32.542  -8.600  1.00  4.12           H  
ATOM    352 3HD2 LEU A  20      37.527  32.779  -6.846  1.00  4.12           H  
ATOM    353  N   SER A  21      32.586  33.789  -6.664  1.00  6.56           N  
ATOM    354  CA  SER A  21      31.350  34.514  -6.925  1.00  6.56           C  
ATOM    355  C   SER A  21      31.464  36.063  -6.909  1.00  6.56           C  
ATOM    356  O   SER A  21      31.165  36.693  -7.930  1.00  6.56           O  
ATOM    357  CB  SER A  21      30.293  33.983  -5.982  1.00  6.56           C  
ATOM    358  OG  SER A  21      29.102  34.627  -6.109  1.00  6.56           O  
ATOM    359  H   SER A  21      32.514  32.970  -6.071  1.00  6.56           H  
ATOM    360  HA  SER A  21      31.025  34.234  -7.927  1.00  6.56           H  
ATOM    361 1HB  SER A  21      30.106  32.961  -6.237  1.00  6.56           H  
ATOM    362 2HB  SER A  21      30.626  33.996  -4.956  1.00  6.56           H  
ATOM    363  HG  SER A  21      29.283  35.572  -5.988  1.00  6.56           H  
ATOM    364  N   PRO A  22      31.949  36.742  -5.843  1.00  9.42           N  
ATOM    365  CA  PRO A  22      32.042  38.195  -5.776  1.00  9.42           C  
ATOM    366  C   PRO A  22      33.002  38.784  -6.822  1.00  9.42           C  
ATOM    367  O   PRO A  22      33.005  39.995  -7.047  1.00  9.42           O  
ATOM    368  CB  PRO A  22      32.533  38.445  -4.347  1.00  9.42           C  
ATOM    369  CG  PRO A  22      33.232  37.171  -3.944  1.00  9.42           C  
ATOM    370  CD  PRO A  22      32.444  36.073  -4.602  1.00  9.42           C  
ATOM    371  HA  PRO A  22      31.033  38.612  -5.907  1.00  9.42           H  
ATOM    372 1HB  PRO A  22      33.200  39.321  -4.334  1.00  9.42           H  
ATOM    373 2HB  PRO A  22      31.679  38.681  -3.693  1.00  9.42           H  
ATOM    374 1HG  PRO A  22      34.281  37.179  -4.280  1.00  9.42           H  
ATOM    375 2HG  PRO A  22      33.251  37.073  -2.848  1.00  9.42           H  
ATOM    376 1HD  PRO A  22      33.140  35.278  -4.768  1.00  9.42           H  
ATOM    377 2HD  PRO A  22      31.614  35.771  -3.956  1.00  9.42           H  
ATOM    378  N   ILE A  23      33.847  37.937  -7.420  1.00 11.09           N  
ATOM    379  CA  ILE A  23      34.809  38.348  -8.427  1.00 11.09           C  
ATOM    380  C   ILE A  23      34.210  38.187  -9.826  1.00 11.09           C  
ATOM    381  O   ILE A  23      34.285  39.086 -10.664  1.00 11.09           O  
ATOM    382  CB  ILE A  23      36.070  37.464  -8.339  1.00 11.09           C  
ATOM    383  CG1 ILE A  23      36.733  37.643  -6.987  1.00 11.09           C  
ATOM    384  CG2 ILE A  23      37.026  37.793  -9.469  1.00 11.09           C  
ATOM    385  CD1 ILE A  23      37.801  36.613  -6.712  1.00 11.09           C  
ATOM    386  H   ILE A  23      33.809  36.944  -7.224  1.00 11.09           H  
ATOM    387  HA  ILE A  23      35.072  39.393  -8.269  1.00 11.09           H  
ATOM    388  HB  ILE A  23      35.797  36.428  -8.426  1.00 11.09           H  
ATOM    389 1HG1 ILE A  23      37.178  38.634  -6.937  1.00 11.09           H  
ATOM    390 2HG1 ILE A  23      35.974  37.562  -6.208  1.00 11.09           H  
ATOM    391 1HG2 ILE A  23      37.902  37.151  -9.400  1.00 11.09           H  
ATOM    392 2HG2 ILE A  23      36.528  37.625 -10.424  1.00 11.09           H  
ATOM    393 3HG2 ILE A  23      37.331  38.836  -9.397  1.00 11.09           H  
ATOM    394 1HD1 ILE A  23      38.232  36.790  -5.727  1.00 11.09           H  
ATOM    395 2HD1 ILE A  23      37.357  35.619  -6.737  1.00 11.09           H  
ATOM    396 3HD1 ILE A  23      38.580  36.682  -7.467  1.00 11.09           H  
ATOM    397  N   MET A  24      33.649  37.000 -10.073  1.00 10.27           N  
ATOM    398  CA  MET A  24      33.119  36.623 -11.382  1.00 10.27           C  
ATOM    399  C   MET A  24      31.681  37.068 -11.660  1.00 10.27           C  
ATOM    400  O   MET A  24      31.325  37.343 -12.806  1.00 10.27           O  
ATOM    401  CB  MET A  24      33.225  35.113 -11.514  1.00 10.27           C  
ATOM    402  CG  MET A  24      34.663  34.630 -11.565  1.00 10.27           C  
ATOM    403  SD  MET A  24      34.826  32.854 -11.694  1.00 10.27           S  
ATOM    404  CE  MET A  24      36.610  32.742 -11.678  1.00 10.27           C  
ATOM    405  H   MET A  24      33.618  36.322  -9.316  1.00 10.27           H  
ATOM    406  HA  MET A  24      33.752  37.083 -12.139  1.00 10.27           H  
ATOM    407 1HB  MET A  24      32.738  34.642 -10.657  1.00 10.27           H  
ATOM    408 2HB  MET A  24      32.707  34.784 -12.414  1.00 10.27           H  
ATOM    409 1HG  MET A  24      35.170  35.088 -12.411  1.00 10.27           H  
ATOM    410 2HG  MET A  24      35.169  34.951 -10.650  1.00 10.27           H  
ATOM    411 1HE  MET A  24      36.912  31.699 -11.752  1.00 10.27           H  
ATOM    412 2HE  MET A  24      37.015  33.296 -12.524  1.00 10.27           H  
ATOM    413 3HE  MET A  24      36.990  33.168 -10.755  1.00 10.27           H  
ATOM    414  N   LEU A  25      30.851  37.116 -10.622  1.00  7.67           N  
ATOM    415  CA  LEU A  25      29.450  37.489 -10.767  1.00  7.67           C  
ATOM    416  C   LEU A  25      29.209  38.898 -10.233  1.00  7.67           C  
ATOM    417  O   LEU A  25      28.399  39.651 -10.776  1.00  7.67           O  
ATOM    418  CB  LEU A  25      28.579  36.502  -9.999  1.00  7.67           C  
ATOM    419  CG  LEU A  25      28.707  35.054 -10.433  1.00  7.67           C  
ATOM    420  CD1 LEU A  25      27.863  34.193  -9.526  1.00  7.67           C  
ATOM    421  CD2 LEU A  25      28.283  34.925 -11.880  1.00  7.67           C  
ATOM    422  H   LEU A  25      31.183  36.874  -9.700  1.00  7.67           H  
ATOM    423  HA  LEU A  25      29.184  37.464 -11.822  1.00  7.67           H  
ATOM    424 1HB  LEU A  25      28.815  36.562  -8.936  1.00  7.67           H  
ATOM    425 2HB  LEU A  25      27.543  36.788 -10.142  1.00  7.67           H  
ATOM    426  HG  LEU A  25      29.746  34.733 -10.329  1.00  7.67           H  
ATOM    427 1HD1 LEU A  25      27.962  33.151  -9.820  1.00  7.67           H  
ATOM    428 2HD1 LEU A  25      28.203  34.315  -8.501  1.00  7.67           H  
ATOM    429 3HD1 LEU A  25      26.827  34.490  -9.598  1.00  7.67           H  
ATOM    430 1HD2 LEU A  25      28.379  33.887 -12.198  1.00  7.67           H  
ATOM    431 2HD2 LEU A  25      27.246  35.243 -11.985  1.00  7.67           H  
ATOM    432 3HD2 LEU A  25      28.922  35.556 -12.502  1.00  7.67           H  
ATOM    433  N   GLY A  26      29.920  39.252  -9.158  1.00  5.03           N  
ATOM    434  CA  GLY A  26      29.747  40.561  -8.513  1.00  5.03           C  
ATOM    435  C   GLY A  26      28.714  40.526  -7.383  1.00  5.03           C  
ATOM    436  O   GLY A  26      28.311  41.559  -6.846  1.00  5.03           O  
ATOM    437  H   GLY A  26      30.568  38.573  -8.757  1.00  5.03           H  
ATOM    438 1HA  GLY A  26      30.709  40.889  -8.115  1.00  5.03           H  
ATOM    439 2HA  GLY A  26      29.448  41.295  -9.259  1.00  5.03           H  
ATOM    440  N   LYS A  27      28.303  39.321  -7.037  1.00  3.18           N  
ATOM    441  CA  LYS A  27      27.344  39.025  -5.982  1.00  3.18           C  
ATOM    442  C   LYS A  27      27.879  37.795  -5.297  1.00  3.18           C  
ATOM    443  O   LYS A  27      28.767  37.156  -5.852  1.00  3.18           O  
ATOM    444  CB  LYS A  27      25.948  38.751  -6.535  1.00  3.18           C  
ATOM    445  CG  LYS A  27      25.855  37.515  -7.425  1.00  3.18           C  
ATOM    446  CD  LYS A  27      24.436  37.309  -7.945  1.00  3.18           C  
ATOM    447  CE  LYS A  27      24.323  36.047  -8.790  1.00  3.18           C  
ATOM    448  NZ  LYS A  27      22.930  35.832  -9.282  1.00  3.18           N  
ATOM    449  H   LYS A  27      28.692  38.547  -7.551  1.00  3.18           H  
ATOM    450  HA  LYS A  27      27.311  39.845  -5.264  1.00  3.18           H  
ATOM    451 1HB  LYS A  27      25.248  38.623  -5.709  1.00  3.18           H  
ATOM    452 2HB  LYS A  27      25.615  39.610  -7.118  1.00  3.18           H  
ATOM    453 1HG  LYS A  27      26.519  37.652  -8.266  1.00  3.18           H  
ATOM    454 2HG  LYS A  27      26.175  36.628  -6.869  1.00  3.18           H  
ATOM    455 1HD  LYS A  27      23.749  37.232  -7.100  1.00  3.18           H  
ATOM    456 2HD  LYS A  27      24.145  38.166  -8.552  1.00  3.18           H  
ATOM    457 1HE  LYS A  27      24.989  36.133  -9.647  1.00  3.18           H  
ATOM    458 2HE  LYS A  27      24.626  35.187  -8.192  1.00  3.18           H  
ATOM    459 1HZ  LYS A  27      22.894  34.990  -9.838  1.00  3.18           H  
ATOM    460 2HZ  LYS A  27      22.304  35.741  -8.493  1.00  3.18           H  
ATOM    461 3HZ  LYS A  27      22.644  36.620  -9.847  1.00  3.18           H  
ATOM    462  N   GLN A  28      27.391  37.466  -4.104  1.00  2.07           N  
ATOM    463  CA  GLN A  28      27.900  36.271  -3.441  1.00  2.07           C  
ATOM    464  C   GLN A  28      26.917  35.106  -3.342  1.00  2.07           C  
ATOM    465  O   GLN A  28      25.891  35.193  -2.666  1.00  2.07           O  
ATOM    466  CB  GLN A  28      28.377  36.611  -2.026  1.00  2.07           C  
ATOM    467  CG  GLN A  28      28.974  35.418  -1.290  1.00  2.07           C  
ATOM    468  CD  GLN A  28      29.481  35.754   0.089  1.00  2.07           C  
ATOM    469  OE1 GLN A  28      30.229  36.718   0.287  1.00  2.07           O  
ATOM    470  NE2 GLN A  28      29.064  34.962   1.070  1.00  2.07           N  
ATOM    471  H   GLN A  28      26.670  38.023  -3.669  1.00  2.07           H  
ATOM    472  HA  GLN A  28      28.765  35.918  -3.993  1.00  2.07           H  
ATOM    473 1HB  GLN A  28      29.140  37.388  -2.078  1.00  2.07           H  
ATOM    474 2HB  GLN A  28      27.545  36.997  -1.437  1.00  2.07           H  
ATOM    475 1HG  GLN A  28      28.207  34.650  -1.190  1.00  2.07           H  
ATOM    476 2HG  GLN A  28      29.809  35.025  -1.879  1.00  2.07           H  
ATOM    477 1HE2 GLN A  28      29.357  35.134   2.012  1.00  2.07           H  
ATOM    478 2HE2 GLN A  28      28.447  34.199   0.867  1.00  2.07           H  
ATOM    479  N   LEU A  29      27.294  33.991  -3.956  1.00  1.46           N  
ATOM    480  CA  LEU A  29      26.546  32.743  -3.869  1.00  1.46           C  
ATOM    481  C   LEU A  29      26.944  32.079  -2.568  1.00  1.46           C  
ATOM    482  O   LEU A  29      28.102  32.165  -2.173  1.00  1.46           O  
ATOM    483  CB  LEU A  29      26.930  31.761  -4.986  1.00  1.46           C  
ATOM    484  CG  LEU A  29      26.701  32.179  -6.427  1.00  1.46           C  
ATOM    485  CD1 LEU A  29      27.270  31.077  -7.325  1.00  1.46           C  
ATOM    486  CD2 LEU A  29      25.229  32.400  -6.676  1.00  1.46           C  
ATOM    487  H   LEU A  29      28.107  34.044  -4.558  1.00  1.46           H  
ATOM    488  HA  LEU A  29      25.476  32.947  -3.869  1.00  1.46           H  
ATOM    489 1HB  LEU A  29      27.994  31.538  -4.885  1.00  1.46           H  
ATOM    490 2HB  LEU A  29      26.381  30.833  -4.829  1.00  1.46           H  
ATOM    491  HG  LEU A  29      27.230  33.094  -6.635  1.00  1.46           H  
ATOM    492 1HD1 LEU A  29      27.133  31.346  -8.368  1.00  1.46           H  
ATOM    493 2HD1 LEU A  29      28.331  30.964  -7.116  1.00  1.46           H  
ATOM    494 3HD1 LEU A  29      26.755  30.137  -7.121  1.00  1.46           H  
ATOM    495 1HD2 LEU A  29      25.080  32.690  -7.715  1.00  1.46           H  
ATOM    496 2HD2 LEU A  29      24.685  31.476  -6.472  1.00  1.46           H  
ATOM    497 3HD2 LEU A  29      24.865  33.192  -6.019  1.00  1.46           H  
ATOM    498  N   GLU A  30      26.034  31.354  -1.935  1.00  1.15           N  
ATOM    499  CA  GLU A  30      26.411  30.603  -0.739  1.00  1.15           C  
ATOM    500  C   GLU A  30      27.229  29.358  -1.108  1.00  1.15           C  
ATOM    501  O   GLU A  30      27.996  28.833  -0.294  1.00  1.15           O  
ATOM    502  CB  GLU A  30      25.166  30.219   0.061  1.00  1.15           C  
ATOM    503  CG  GLU A  30      24.431  31.411   0.672  1.00  1.15           C  
ATOM    504  CD  GLU A  30      23.204  31.024   1.472  1.00  1.15           C  
ATOM    505  OE1 GLU A  30      22.880  29.861   1.510  1.00  1.15           O  
ATOM    506  OE2 GLU A  30      22.595  31.898   2.045  1.00  1.15           O  
ATOM    507  H   GLU A  30      25.083  31.326  -2.275  1.00  1.15           H  
ATOM    508  HA  GLU A  30      27.034  31.243  -0.113  1.00  1.15           H  
ATOM    509 1HB  GLU A  30      24.469  29.685  -0.585  1.00  1.15           H  
ATOM    510 2HB  GLU A  30      25.447  29.545   0.870  1.00  1.15           H  
ATOM    511 1HG  GLU A  30      25.120  31.948   1.324  1.00  1.15           H  
ATOM    512 2HG  GLU A  30      24.137  32.087  -0.130  1.00  1.15           H  
ATOM    513  N   GLY A  31      27.040  28.893  -2.339  1.00  1.00           N  
ATOM    514  CA  GLY A  31      27.689  27.705  -2.883  1.00  1.00           C  
ATOM    515  C   GLY A  31      26.791  27.111  -3.959  1.00  1.00           C  
ATOM    516  O   GLY A  31      25.726  27.665  -4.247  1.00  1.00           O  
ATOM    517  H   GLY A  31      26.399  29.397  -2.931  1.00  1.00           H  
ATOM    518 1HA  GLY A  31      28.660  27.968  -3.304  1.00  1.00           H  
ATOM    519 2HA  GLY A  31      27.858  26.973  -2.093  1.00  1.00           H  
ATOM    520  N   ILE A  32      27.212  26.004  -4.563  1.00  0.93           N  
ATOM    521  CA  ILE A  32      26.387  25.373  -5.604  1.00  0.93           C  
ATOM    522  C   ILE A  32      26.050  23.930  -5.280  1.00  0.93           C  
ATOM    523  O   ILE A  32      26.952  23.109  -5.102  1.00  0.93           O  
ATOM    524  CB  ILE A  32      27.060  25.420  -6.986  1.00  0.93           C  
ATOM    525  CG1 ILE A  32      27.286  26.890  -7.403  1.00  0.93           C  
ATOM    526  CG2 ILE A  32      26.217  24.670  -8.013  1.00  0.93           C  
ATOM    527  CD1 ILE A  32      28.117  27.049  -8.642  1.00  0.93           C  
ATOM    528  H   ILE A  32      28.110  25.602  -4.284  1.00  0.93           H  
ATOM    529  HA  ILE A  32      25.446  25.918  -5.675  1.00  0.93           H  
ATOM    530  HB  ILE A  32      28.030  24.944  -6.928  1.00  0.93           H  
ATOM    531 1HG1 ILE A  32      26.317  27.362  -7.570  1.00  0.93           H  
ATOM    532 2HG1 ILE A  32      27.786  27.412  -6.599  1.00  0.93           H  
ATOM    533 1HG2 ILE A  32      26.711  24.701  -8.982  1.00  0.93           H  
ATOM    534 2HG2 ILE A  32      26.097  23.631  -7.705  1.00  0.93           H  
ATOM    535 3HG2 ILE A  32      25.235  25.138  -8.091  1.00  0.93           H  
ATOM    536 1HD1 ILE A  32      28.233  28.110  -8.868  1.00  0.93           H  
ATOM    537 2HD1 ILE A  32      29.097  26.601  -8.485  1.00  0.93           H  
ATOM    538 3HD1 ILE A  32      27.623  26.553  -9.476  1.00  0.93           H  
ATOM    539  N   TRP A  33      24.757  23.613  -5.261  1.00  0.89           N  
ATOM    540  CA  TRP A  33      24.346  22.255  -4.947  1.00  0.89           C  
ATOM    541  C   TRP A  33      23.550  21.616  -6.064  1.00  0.89           C  
ATOM    542  O   TRP A  33      22.815  22.280  -6.797  1.00  0.89           O  
ATOM    543  CB  TRP A  33      23.480  22.204  -3.681  1.00  0.89           C  
ATOM    544  CG  TRP A  33      24.185  22.647  -2.437  1.00  0.89           C  
ATOM    545  CD1 TRP A  33      24.760  21.850  -1.509  1.00  0.89           C  
ATOM    546  CD2 TRP A  33      24.378  24.004  -1.970  1.00  0.89           C  
ATOM    547  NE1 TRP A  33      25.305  22.607  -0.505  1.00  0.89           N  
ATOM    548  CE2 TRP A  33      25.082  23.923  -0.771  1.00  0.89           C  
ATOM    549  CE3 TRP A  33      24.013  25.259  -2.463  1.00  0.89           C  
ATOM    550  CZ2 TRP A  33      25.443  25.049  -0.055  1.00  0.89           C  
ATOM    551  CZ3 TRP A  33      24.370  26.388  -1.736  1.00  0.89           C  
ATOM    552  CH2 TRP A  33      25.068  26.283  -0.566  1.00  0.89           C  
ATOM    553  H   TRP A  33      24.062  24.325  -5.437  1.00  0.89           H  
ATOM    554  HA  TRP A  33      25.236  21.659  -4.786  1.00  0.89           H  
ATOM    555 1HB  TRP A  33      22.596  22.823  -3.817  1.00  0.89           H  
ATOM    556 2HB  TRP A  33      23.141  21.177  -3.530  1.00  0.89           H  
ATOM    557  HD1 TRP A  33      24.794  20.770  -1.558  1.00  0.89           H  
ATOM    558  HE1 TRP A  33      25.800  22.255   0.304  1.00  0.89           H  
ATOM    559  HE3 TRP A  33      23.463  25.354  -3.398  1.00  0.89           H  
ATOM    560  HZ2 TRP A  33      25.999  24.986   0.882  1.00  0.89           H  
ATOM    561  HZ3 TRP A  33      24.084  27.367  -2.126  1.00  0.89           H  
ATOM    562  HH2 TRP A  33      25.335  27.191  -0.026  1.00  0.89           H  
ATOM    563  N   HIS A  34      23.683  20.307  -6.145  1.00  0.83           N  
ATOM    564  CA  HIS A  34      22.920  19.455  -7.033  1.00  0.83           C  
ATOM    565  C   HIS A  34      22.025  18.592  -6.198  1.00  0.83           C  
ATOM    566  O   HIS A  34      22.417  18.154  -5.112  1.00  0.83           O  
ATOM    567  CB  HIS A  34      23.812  18.547  -7.860  1.00  0.83           C  
ATOM    568  CG  HIS A  34      23.083  17.590  -8.730  1.00  0.83           C  
ATOM    569  ND1 HIS A  34      22.519  17.950  -9.930  1.00  0.83           N  
ATOM    570  CD2 HIS A  34      22.796  16.280  -8.556  1.00  0.83           C  
ATOM    571  CE1 HIS A  34      21.940  16.893 -10.469  1.00  0.83           C  
ATOM    572  NE2 HIS A  34      22.102  15.872  -9.650  1.00  0.83           N  
ATOM    573  H   HIS A  34      24.359  19.869  -5.521  1.00  0.83           H  
ATOM    574  HA  HIS A  34      22.299  20.052  -7.699  1.00  0.83           H  
ATOM    575 1HB  HIS A  34      24.402  19.170  -8.511  1.00  0.83           H  
ATOM    576 2HB  HIS A  34      24.486  17.996  -7.217  1.00  0.83           H  
ATOM    577  HD2 HIS A  34      23.072  15.663  -7.704  1.00  0.83           H  
ATOM    578  HE1 HIS A  34      21.415  16.870 -11.424  1.00  0.83           H  
ATOM    579  HE2 HIS A  34      21.757  14.932  -9.796  1.00  0.83           H  
ATOM    580  N   THR A  35      20.817  18.366  -6.670  1.00  0.79           N  
ATOM    581  CA  THR A  35      19.954  17.486  -5.925  1.00  0.79           C  
ATOM    582  C   THR A  35      19.426  16.349  -6.770  1.00  0.79           C  
ATOM    583  O   THR A  35      19.222  16.496  -7.978  1.00  0.79           O  
ATOM    584  CB  THR A  35      18.779  18.252  -5.321  1.00  0.79           C  
ATOM    585  OG1 THR A  35      17.995  18.833  -6.370  1.00  0.79           O  
ATOM    586  CG2 THR A  35      19.266  19.348  -4.373  1.00  0.79           C  
ATOM    587  H   THR A  35      20.522  18.766  -7.551  1.00  0.79           H  
ATOM    588  HA  THR A  35      20.527  17.048  -5.118  1.00  0.79           H  
ATOM    589  HB  THR A  35      18.177  17.548  -4.793  1.00  0.79           H  
ATOM    590  HG1 THR A  35      17.671  18.129  -6.937  1.00  0.79           H  
ATOM    591 1HG2 THR A  35      18.410  19.861  -3.941  1.00  0.79           H  
ATOM    592 2HG2 THR A  35      19.855  18.897  -3.588  1.00  0.79           H  
ATOM    593 3HG2 THR A  35      19.879  20.063  -4.914  1.00  0.79           H  
ATOM    594  N   SER A  36      19.117  15.257  -6.083  1.00  0.75           N  
ATOM    595  CA  SER A  36      18.521  14.073  -6.685  1.00  0.75           C  
ATOM    596  C   SER A  36      17.378  13.580  -5.816  1.00  0.75           C  
ATOM    597  O   SER A  36      17.340  13.863  -4.616  1.00  0.75           O  
ATOM    598  CB  SER A  36      19.504  12.944  -6.772  1.00  0.75           C  
ATOM    599  OG  SER A  36      20.673  13.262  -7.451  1.00  0.75           O  
ATOM    600  H   SER A  36      19.349  15.251  -5.090  1.00  0.75           H  
ATOM    601  HA  SER A  36      18.135  14.318  -7.676  1.00  0.75           H  
ATOM    602 1HB  SER A  36      19.740  12.585  -5.788  1.00  0.75           H  
ATOM    603 2HB  SER A  36      19.012  12.146  -7.296  1.00  0.75           H  
ATOM    604  HG  SER A  36      21.226  12.458  -7.326  1.00  0.75           H  
ATOM    605  N   ILE A  37      16.488  12.784  -6.391  1.00  0.74           N  
ATOM    606  CA  ILE A  37      15.386  12.239  -5.604  1.00  0.74           C  
ATOM    607  C   ILE A  37      15.378  10.720  -5.671  1.00  0.74           C  
ATOM    608  O   ILE A  37      15.589  10.137  -6.733  1.00  0.74           O  
ATOM    609  CB  ILE A  37      14.040  12.773  -6.139  1.00  0.74           C  
ATOM    610  CG1 ILE A  37      12.892  12.343  -5.246  1.00  0.74           C  
ATOM    611  CG2 ILE A  37      13.810  12.240  -7.552  1.00  0.74           C  
ATOM    612  CD1 ILE A  37      11.604  13.082  -5.530  1.00  0.74           C  
ATOM    613  H   ILE A  37      16.579  12.579  -7.387  1.00  0.74           H  
ATOM    614  HA  ILE A  37      15.502  12.538  -4.565  1.00  0.74           H  
ATOM    615  HB  ILE A  37      14.063  13.861  -6.155  1.00  0.74           H  
ATOM    616 1HG1 ILE A  37      12.730  11.305  -5.382  1.00  0.74           H  
ATOM    617 2HG1 ILE A  37      13.170  12.511  -4.201  1.00  0.74           H  
ATOM    618 1HG2 ILE A  37      12.871  12.626  -7.937  1.00  0.74           H  
ATOM    619 2HG2 ILE A  37      14.626  12.569  -8.194  1.00  0.74           H  
ATOM    620 3HG2 ILE A  37      13.775  11.149  -7.527  1.00  0.74           H  
ATOM    621 1HD1 ILE A  37      10.826  12.728  -4.869  1.00  0.74           H  
ATOM    622 2HD1 ILE A  37      11.760  14.148  -5.371  1.00  0.74           H  
ATOM    623 3HD1 ILE A  37      11.305  12.910  -6.558  1.00  0.74           H  
ATOM    624  N   VAL A  38      15.130  10.072  -4.537  1.00  0.73           N  
ATOM    625  CA  VAL A  38      15.062   8.621  -4.510  1.00  0.73           C  
ATOM    626  C   VAL A  38      13.687   8.088  -4.221  1.00  0.73           C  
ATOM    627  O   VAL A  38      13.097   8.382  -3.179  1.00  0.73           O  
ATOM    628  CB  VAL A  38      16.047   8.019  -3.501  1.00  0.73           C  
ATOM    629  CG1 VAL A  38      15.880   6.504  -3.449  1.00  0.73           C  
ATOM    630  CG2 VAL A  38      17.433   8.294  -3.966  1.00  0.73           C  
ATOM    631  H   VAL A  38      14.984  10.603  -3.687  1.00  0.73           H  
ATOM    632  HA  VAL A  38      15.356   8.279  -5.482  1.00  0.73           H  
ATOM    633  HB  VAL A  38      15.871   8.436  -2.521  1.00  0.73           H  
ATOM    634 1HG1 VAL A  38      16.596   6.082  -2.746  1.00  0.73           H  
ATOM    635 2HG1 VAL A  38      14.868   6.258  -3.129  1.00  0.73           H  
ATOM    636 3HG1 VAL A  38      16.056   6.090  -4.439  1.00  0.73           H  
ATOM    637 1HG2 VAL A  38      18.144   7.850  -3.290  1.00  0.73           H  
ATOM    638 2HG2 VAL A  38      17.539   7.844  -4.914  1.00  0.73           H  
ATOM    639 3HG2 VAL A  38      17.611   9.364  -4.043  1.00  0.73           H  
ATOM    640  N   VAL A  39      13.162   7.352  -5.196  1.00  0.74           N  
ATOM    641  CA  VAL A  39      11.816   6.794  -5.130  1.00  0.74           C  
ATOM    642  C   VAL A  39      11.877   5.345  -5.606  1.00  0.74           C  
ATOM    643  O   VAL A  39      12.565   5.053  -6.585  1.00  0.74           O  
ATOM    644  CB  VAL A  39      10.839   7.619  -5.983  1.00  0.74           C  
ATOM    645  CG1 VAL A  39       9.457   7.071  -5.861  1.00  0.74           C  
ATOM    646  CG2 VAL A  39      10.863   8.996  -5.557  1.00  0.74           C  
ATOM    647  H   VAL A  39      13.762   7.154  -6.001  1.00  0.74           H  
ATOM    648  HA  VAL A  39      11.472   6.813  -4.092  1.00  0.74           H  
ATOM    649  HB  VAL A  39      11.125   7.544  -7.029  1.00  0.74           H  
ATOM    650 1HG1 VAL A  39       8.769   7.645  -6.484  1.00  0.74           H  
ATOM    651 2HG1 VAL A  39       9.471   6.075  -6.173  1.00  0.74           H  
ATOM    652 3HG1 VAL A  39       9.133   7.121  -4.821  1.00  0.74           H  
ATOM    653 1HG2 VAL A  39      10.172   9.578  -6.122  1.00  0.74           H  
ATOM    654 2HG2 VAL A  39      10.583   9.006  -4.534  1.00  0.74           H  
ATOM    655 3HG2 VAL A  39      11.844   9.381  -5.684  1.00  0.74           H  
ATOM    656  N   HIS A  40      11.231   4.417  -4.896  1.00  0.76           N  
ATOM    657  CA  HIS A  40      11.283   2.999  -5.292  1.00  0.76           C  
ATOM    658  C   HIS A  40      12.715   2.489  -5.361  1.00  0.76           C  
ATOM    659  O   HIS A  40      13.035   1.619  -6.165  1.00  0.76           O  
ATOM    660  CB  HIS A  40      10.595   2.753  -6.652  1.00  0.76           C  
ATOM    661  CG  HIS A  40       9.118   2.900  -6.627  1.00  0.76           C  
ATOM    662  ND1 HIS A  40       8.313   1.964  -6.042  1.00  0.76           N  
ATOM    663  CD2 HIS A  40       8.290   3.860  -7.092  1.00  0.76           C  
ATOM    664  CE1 HIS A  40       7.060   2.349  -6.141  1.00  0.76           C  
ATOM    665  NE2 HIS A  40       7.024   3.494  -6.750  1.00  0.76           N  
ATOM    666  H   HIS A  40      10.688   4.700  -4.091  1.00  0.76           H  
ATOM    667  HA  HIS A  40      10.760   2.400  -4.544  1.00  0.76           H  
ATOM    668 1HB  HIS A  40      10.985   3.421  -7.415  1.00  0.76           H  
ATOM    669 2HB  HIS A  40      10.821   1.739  -6.983  1.00  0.76           H  
ATOM    670  HD2 HIS A  40       8.566   4.762  -7.627  1.00  0.76           H  
ATOM    671  HE1 HIS A  40       6.199   1.816  -5.774  1.00  0.76           H  
ATOM    672  HE2 HIS A  40       6.169   4.027  -6.933  1.00  0.76           H  
ATOM    673  N   LYS A  41      13.551   3.026  -4.478  1.00  0.78           N  
ATOM    674  CA  LYS A  41      14.969   2.716  -4.337  1.00  0.78           C  
ATOM    675  C   LYS A  41      15.862   3.118  -5.520  1.00  0.78           C  
ATOM    676  O   LYS A  41      17.035   2.758  -5.511  1.00  0.78           O  
ATOM    677  CB  LYS A  41      15.172   1.219  -4.067  1.00  0.78           C  
ATOM    678  CG  LYS A  41      14.445   0.693  -2.827  1.00  0.78           C  
ATOM    679  CD  LYS A  41      14.757  -0.777  -2.577  1.00  0.78           C  
ATOM    680  CE  LYS A  41      13.990  -1.308  -1.370  1.00  0.78           C  
ATOM    681  NZ  LYS A  41      14.247  -2.756  -1.139  1.00  0.78           N  
ATOM    682  H   LYS A  41      13.167   3.727  -3.862  1.00  0.78           H  
ATOM    683  HA  LYS A  41      15.335   3.261  -3.467  1.00  0.78           H  
ATOM    684 1HB  LYS A  41      14.864   0.629  -4.926  1.00  0.78           H  
ATOM    685 2HB  LYS A  41      16.235   1.029  -3.925  1.00  0.78           H  
ATOM    686 1HG  LYS A  41      14.745   1.275  -1.956  1.00  0.78           H  
ATOM    687 2HG  LYS A  41      13.371   0.801  -2.961  1.00  0.78           H  
ATOM    688 1HD  LYS A  41      14.483  -1.361  -3.457  1.00  0.78           H  
ATOM    689 2HD  LYS A  41      15.826  -0.897  -2.401  1.00  0.78           H  
ATOM    690 1HE  LYS A  41      14.290  -0.750  -0.484  1.00  0.78           H  
ATOM    691 2HE  LYS A  41      12.923  -1.161  -1.535  1.00  0.78           H  
ATOM    692 1HZ  LYS A  41      13.721  -3.068  -0.335  1.00  0.78           H  
ATOM    693 2HZ  LYS A  41      13.961  -3.282  -1.953  1.00  0.78           H  
ATOM    694 3HZ  LYS A  41      15.232  -2.902  -0.974  1.00  0.78           H  
ATOM    695  N   ASP A  42      15.356   3.887  -6.499  1.00  0.83           N  
ATOM    696  CA  ASP A  42      16.215   4.419  -7.570  1.00  0.83           C  
ATOM    697  C   ASP A  42      16.414   5.915  -7.407  1.00  0.83           C  
ATOM    698  O   ASP A  42      15.489   6.619  -6.997  1.00  0.83           O  
ATOM    699  CB  ASP A  42      15.663   4.150  -8.975  1.00  0.83           C  
ATOM    700  CG  ASP A  42      15.722   2.690  -9.438  1.00  0.83           C  
ATOM    701  OD1 ASP A  42      16.430   1.907  -8.852  1.00  0.83           O  
ATOM    702  OD2 ASP A  42      15.082   2.388 -10.415  1.00  0.83           O  
ATOM    703  H   ASP A  42      14.367   4.133  -6.492  1.00  0.83           H  
ATOM    704  HA  ASP A  42      17.193   3.945  -7.505  1.00  0.83           H  
ATOM    705 1HB  ASP A  42      14.619   4.440  -8.982  1.00  0.83           H  
ATOM    706 2HB  ASP A  42      16.188   4.782  -9.699  1.00  0.83           H  
ATOM    707  N   GLU A  43      17.600   6.409  -7.763  1.00  0.91           N  
ATOM    708  CA  GLU A  43      17.896   7.836  -7.714  1.00  0.91           C  
ATOM    709  C   GLU A  43      17.730   8.498  -9.058  1.00  0.91           C  
ATOM    710  O   GLU A  43      18.274   8.022 -10.055  1.00  0.91           O  
ATOM    711  CB  GLU A  43      19.305   8.070  -7.168  1.00  0.91           C  
ATOM    712  CG  GLU A  43      19.713   9.517  -7.065  1.00  0.91           C  
ATOM    713  CD  GLU A  43      21.062   9.746  -6.382  1.00  0.91           C  
ATOM    714  OE1 GLU A  43      21.556   8.827  -5.773  1.00  0.91           O  
ATOM    715  OE2 GLU A  43      21.593  10.841  -6.475  1.00  0.91           O  
ATOM    716  H   GLU A  43      18.334   5.788  -8.099  1.00  0.91           H  
ATOM    717  HA  GLU A  43      17.187   8.310  -7.047  1.00  0.91           H  
ATOM    718 1HB  GLU A  43      19.352   7.663  -6.196  1.00  0.91           H  
ATOM    719 2HB  GLU A  43      20.020   7.541  -7.772  1.00  0.91           H  
ATOM    720 1HG  GLU A  43      19.744   9.944  -8.066  1.00  0.91           H  
ATOM    721 2HG  GLU A  43      18.932  10.024  -6.498  1.00  0.91           H  
ATOM    722  N   PHE A  44      16.983   9.600  -9.086  1.00  1.06           N  
ATOM    723  CA  PHE A  44      16.745  10.313 -10.325  1.00  1.06           C  
ATOM    724  C   PHE A  44      17.227  11.743 -10.246  1.00  1.06           C  
ATOM    725  O   PHE A  44      17.109  12.405  -9.208  1.00  1.06           O  
ATOM    726  CB  PHE A  44      15.265  10.326 -10.626  1.00  1.06           C  
ATOM    727  CG  PHE A  44      14.721   8.981 -10.742  1.00  1.06           C  
ATOM    728  CD1 PHE A  44      14.244   8.338  -9.618  1.00  1.06           C  
ATOM    729  CD2 PHE A  44      14.699   8.334 -11.943  1.00  1.06           C  
ATOM    730  CE1 PHE A  44      13.729   7.076  -9.702  1.00  1.06           C  
ATOM    731  CE2 PHE A  44      14.204   7.068 -12.035  1.00  1.06           C  
ATOM    732  CZ  PHE A  44      13.707   6.433 -10.917  1.00  1.06           C  
ATOM    733  H   PHE A  44      16.544   9.917  -8.228  1.00  1.06           H  
ATOM    734  HA  PHE A  44      17.277   9.812 -11.132  1.00  1.06           H  
ATOM    735 1HB  PHE A  44      14.732  10.840  -9.847  1.00  1.06           H  
ATOM    736 2HB  PHE A  44      15.087  10.855 -11.560  1.00  1.06           H  
ATOM    737  HD1 PHE A  44      14.274   8.851  -8.651  1.00  1.06           H  
ATOM    738  HD2 PHE A  44      15.091   8.841 -12.829  1.00  1.06           H  
ATOM    739  HE1 PHE A  44      13.347   6.580  -8.802  1.00  1.06           H  
ATOM    740  HE2 PHE A  44      14.204   6.560 -12.996  1.00  1.06           H  
ATOM    741  HZ  PHE A  44      13.308   5.418 -10.992  1.00  1.06           H  
ATOM    742  N   PHE A  45      17.728  12.248 -11.362  1.00  1.27           N  
ATOM    743  CA  PHE A  45      18.199  13.624 -11.403  1.00  1.27           C  
ATOM    744  C   PHE A  45      18.190  14.248 -12.790  1.00  1.27           C  
ATOM    745  O   PHE A  45      18.107  13.556 -13.802  1.00  1.27           O  
ATOM    746  CB  PHE A  45      19.582  13.690 -10.763  1.00  1.27           C  
ATOM    747  CG  PHE A  45      20.613  12.802 -11.406  1.00  1.27           C  
ATOM    748  CD1 PHE A  45      21.470  13.275 -12.386  1.00  1.27           C  
ATOM    749  CD2 PHE A  45      20.717  11.456 -11.012  1.00  1.27           C  
ATOM    750  CE1 PHE A  45      22.417  12.432 -12.953  1.00  1.27           C  
ATOM    751  CE2 PHE A  45      21.647  10.620 -11.580  1.00  1.27           C  
ATOM    752  CZ  PHE A  45      22.502  11.102 -12.546  1.00  1.27           C  
ATOM    753  H   PHE A  45      17.817  11.640 -12.179  1.00  1.27           H  
ATOM    754  HA  PHE A  45      17.530  14.219 -10.779  1.00  1.27           H  
ATOM    755 1HB  PHE A  45      19.931  14.709 -10.815  1.00  1.27           H  
ATOM    756 2HB  PHE A  45      19.512  13.430  -9.717  1.00  1.27           H  
ATOM    757  HD1 PHE A  45      21.397  14.319 -12.706  1.00  1.27           H  
ATOM    758  HD2 PHE A  45      20.049  11.067 -10.244  1.00  1.27           H  
ATOM    759  HE1 PHE A  45      23.093  12.809 -13.720  1.00  1.27           H  
ATOM    760  HE2 PHE A  45      21.709   9.579 -11.264  1.00  1.27           H  
ATOM    761  HZ  PHE A  45      23.241  10.440 -12.994  1.00  1.27           H  
ATOM    762  N   PHE A  46      18.310  15.571 -12.822  1.00  1.54           N  
ATOM    763  CA  PHE A  46      18.329  16.332 -14.068  1.00  1.54           C  
ATOM    764  C   PHE A  46      19.746  16.789 -14.408  1.00  1.54           C  
ATOM    765  O   PHE A  46      20.335  17.577 -13.667  1.00  1.54           O  
ATOM    766  CB  PHE A  46      17.450  17.568 -13.887  1.00  1.54           C  
ATOM    767  CG  PHE A  46      15.984  17.284 -13.665  1.00  1.54           C  
ATOM    768  CD1 PHE A  46      15.525  16.958 -12.394  1.00  1.54           C  
ATOM    769  CD2 PHE A  46      15.060  17.391 -14.684  1.00  1.54           C  
ATOM    770  CE1 PHE A  46      14.185  16.724 -12.159  1.00  1.54           C  
ATOM    771  CE2 PHE A  46      13.721  17.162 -14.434  1.00  1.54           C  
ATOM    772  CZ  PHE A  46      13.290  16.827 -13.183  1.00  1.54           C  
ATOM    773  H   PHE A  46      18.378  16.075 -11.948  1.00  1.54           H  
ATOM    774  HA  PHE A  46      17.950  15.709 -14.879  1.00  1.54           H  
ATOM    775 1HB  PHE A  46      17.815  18.149 -13.042  1.00  1.54           H  
ATOM    776 2HB  PHE A  46      17.540  18.198 -14.774  1.00  1.54           H  
ATOM    777  HD1 PHE A  46      16.241  16.884 -11.572  1.00  1.54           H  
ATOM    778  HD2 PHE A  46      15.395  17.664 -15.688  1.00  1.54           H  
ATOM    779  HE1 PHE A  46      13.842  16.464 -11.157  1.00  1.54           H  
ATOM    780  HE2 PHE A  46      13.001  17.251 -15.226  1.00  1.54           H  
ATOM    781  HZ  PHE A  46      12.241  16.649 -13.005  1.00  1.54           H  
ATOM    782  N   GLY A  47      20.299  16.277 -15.505  1.00  1.82           N  
ATOM    783  CA  GLY A  47      21.659  16.614 -15.906  1.00  1.82           C  
ATOM    784  C   GLY A  47      21.692  17.326 -17.257  1.00  1.82           C  
ATOM    785  O   GLY A  47      20.654  17.702 -17.807  1.00  1.82           O  
ATOM    786  H   GLY A  47      19.767  15.631 -16.087  1.00  1.82           H  
ATOM    787 1HA  GLY A  47      22.121  17.245 -15.148  1.00  1.82           H  
ATOM    788 2HA  GLY A  47      22.250  15.700 -15.961  1.00  1.82           H  
ATOM    789  N   SER A  48      22.891  17.431 -17.833  1.00  2.01           N  
ATOM    790  CA  SER A  48      23.104  18.114 -19.113  1.00  2.01           C  
ATOM    791  C   SER A  48      22.484  17.386 -20.305  1.00  2.01           C  
ATOM    792  O   SER A  48      22.394  17.944 -21.394  1.00  2.01           O  
ATOM    793  CB  SER A  48      24.588  18.300 -19.350  1.00  2.01           C  
ATOM    794  OG  SER A  48      25.224  17.067 -19.546  1.00  2.01           O  
ATOM    795  H   SER A  48      23.695  17.069 -17.341  1.00  2.01           H  
ATOM    796  HA  SER A  48      22.642  19.101 -19.047  1.00  2.01           H  
ATOM    797 1HB  SER A  48      24.741  18.935 -20.221  1.00  2.01           H  
ATOM    798 2HB  SER A  48      25.029  18.806 -18.493  1.00  2.01           H  
ATOM    799  HG  SER A  48      24.939  16.758 -20.411  1.00  2.01           H  
ATOM    800  N   GLY A  49      22.110  16.127 -20.104  1.00  2.02           N  
ATOM    801  CA  GLY A  49      21.474  15.313 -21.131  1.00  2.02           C  
ATOM    802  C   GLY A  49      20.007  15.001 -20.809  1.00  2.02           C  
ATOM    803  O   GLY A  49      19.410  14.132 -21.448  1.00  2.02           O  
ATOM    804  H   GLY A  49      22.243  15.733 -19.185  1.00  2.02           H  
ATOM    805 1HA  GLY A  49      21.528  15.834 -22.087  1.00  2.02           H  
ATOM    806 2HA  GLY A  49      22.027  14.383 -21.245  1.00  2.02           H  
ATOM    807  N   GLY A  50      19.428  15.677 -19.809  1.00  1.86           N  
ATOM    808  CA  GLY A  50      18.049  15.387 -19.410  1.00  1.86           C  
ATOM    809  C   GLY A  50      17.990  14.478 -18.182  1.00  1.86           C  
ATOM    810  O   GLY A  50      18.885  14.504 -17.330  1.00  1.86           O  
ATOM    811  H   GLY A  50      19.940  16.403 -19.307  1.00  1.86           H  
ATOM    812 1HA  GLY A  50      17.536  16.324 -19.193  1.00  1.86           H  
ATOM    813 2HA  GLY A  50      17.520  14.919 -20.239  1.00  1.86           H  
ATOM    814  N   ILE A  51      16.896  13.738 -18.019  1.00  1.59           N  
ATOM    815  CA  ILE A  51      16.734  12.987 -16.777  1.00  1.59           C  
ATOM    816  C   ILE A  51      17.456  11.651 -16.815  1.00  1.59           C  
ATOM    817  O   ILE A  51      17.278  10.848 -17.735  1.00  1.59           O  
ATOM    818  CB  ILE A  51      15.263  12.796 -16.422  1.00  1.59           C  
ATOM    819  CG1 ILE A  51      14.667  14.146 -16.248  1.00  1.59           C  
ATOM    820  CG2 ILE A  51      15.115  11.990 -15.100  1.00  1.59           C  
ATOM    821  CD1 ILE A  51      13.236  14.111 -16.155  1.00  1.59           C  
ATOM    822  H   ILE A  51      16.183  13.706 -18.735  1.00  1.59           H  
ATOM    823  HA  ILE A  51      17.170  13.576 -15.978  1.00  1.59           H  
ATOM    824  HB  ILE A  51      14.746  12.286 -17.233  1.00  1.59           H  
ATOM    825 1HG1 ILE A  51      15.069  14.590 -15.341  1.00  1.59           H  
ATOM    826 2HG1 ILE A  51      14.942  14.772 -17.093  1.00  1.59           H  
ATOM    827 1HG2 ILE A  51      14.064  11.885 -14.853  1.00  1.59           H  
ATOM    828 2HG2 ILE A  51      15.558  11.000 -15.217  1.00  1.59           H  
ATOM    829 3HG2 ILE A  51      15.627  12.520 -14.292  1.00  1.59           H  
ATOM    830 1HD1 ILE A  51      12.844  15.098 -16.031  1.00  1.59           H  
ATOM    831 2HD1 ILE A  51      12.822  13.676 -17.062  1.00  1.59           H  
ATOM    832 3HD1 ILE A  51      12.966  13.518 -15.310  1.00  1.59           H  
ATOM    833  N   SER A  52      18.289  11.451 -15.808  1.00  1.31           N  
ATOM    834  CA  SER A  52      19.125  10.277 -15.644  1.00  1.31           C  
ATOM    835  C   SER A  52      18.816   9.552 -14.354  1.00  1.31           C  
ATOM    836  O   SER A  52      18.200  10.107 -13.437  1.00  1.31           O  
ATOM    837  CB  SER A  52      20.582  10.668 -15.645  1.00  1.31           C  
ATOM    838  OG  SER A  52      20.975  11.212 -16.880  1.00  1.31           O  
ATOM    839  H   SER A  52      18.339  12.185 -15.101  1.00  1.31           H  
ATOM    840  HA  SER A  52      18.936   9.597 -16.475  1.00  1.31           H  
ATOM    841 1HB  SER A  52      20.733  11.402 -14.873  1.00  1.31           H  
ATOM    842 2HB  SER A  52      21.199   9.803 -15.406  1.00  1.31           H  
ATOM    843  HG  SER A  52      20.537  12.067 -16.946  1.00  1.31           H  
ATOM    844  N   SER A  53      19.268   8.306 -14.261  1.00  1.09           N  
ATOM    845  CA  SER A  53      19.068   7.578 -13.024  1.00  1.09           C  
ATOM    846  C   SER A  53      20.238   6.667 -12.682  1.00  1.09           C  
ATOM    847  O   SER A  53      21.008   6.255 -13.553  1.00  1.09           O  
ATOM    848  CB  SER A  53      17.790   6.756 -13.121  1.00  1.09           C  
ATOM    849  OG  SER A  53      17.905   5.766 -14.104  1.00  1.09           O  
ATOM    850  H   SER A  53      19.754   7.876 -15.035  1.00  1.09           H  
ATOM    851  HA  SER A  53      18.972   8.307 -12.231  1.00  1.09           H  
ATOM    852 1HB  SER A  53      17.571   6.301 -12.152  1.00  1.09           H  
ATOM    853 2HB  SER A  53      16.970   7.412 -13.365  1.00  1.09           H  
ATOM    854  HG  SER A  53      18.629   5.202 -13.819  1.00  1.09           H  
ATOM    855  N   CYS A  54      20.342   6.352 -11.395  1.00  0.93           N  
ATOM    856  CA  CYS A  54      21.368   5.461 -10.858  1.00  0.93           C  
ATOM    857  C   CYS A  54      20.859   4.844  -9.547  1.00  0.93           C  
ATOM    858  O   CYS A  54      19.809   5.254  -9.061  1.00  0.93           O  
ATOM    859  CB  CYS A  54      22.649   6.269 -10.586  1.00  0.93           C  
ATOM    860  SG  CYS A  54      22.463   7.504  -9.277  1.00  0.93           S  
ATOM    861  H   CYS A  54      19.660   6.779 -10.765  1.00  0.93           H  
ATOM    862  HA  CYS A  54      21.569   4.690 -11.596  1.00  0.93           H  
ATOM    863 1HB  CYS A  54      23.471   5.622 -10.314  1.00  0.93           H  
ATOM    864 2HB  CYS A  54      22.943   6.790 -11.496  1.00  0.93           H  
ATOM    865  HG  CYS A  54      22.280   6.601  -8.274  1.00  0.93           H  
ATOM    866  N   PRO A  55      21.478   3.792  -9.001  1.00  0.84           N  
ATOM    867  CA  PRO A  55      21.204   3.319  -7.662  1.00  0.84           C  
ATOM    868  C   PRO A  55      21.530   4.493  -6.744  1.00  0.84           C  
ATOM    869  O   PRO A  55      22.454   5.234  -7.085  1.00  0.84           O  
ATOM    870  CB  PRO A  55      22.179   2.155  -7.500  1.00  0.84           C  
ATOM    871  CG  PRO A  55      22.474   1.705  -8.927  1.00  0.84           C  
ATOM    872  CD  PRO A  55      22.442   2.977  -9.756  1.00  0.84           C  
ATOM    873  HA  PRO A  55      20.161   2.985  -7.618  1.00  0.84           H  
ATOM    874 1HB  PRO A  55      23.077   2.496  -6.960  1.00  0.84           H  
ATOM    875 2HB  PRO A  55      21.719   1.366  -6.886  1.00  0.84           H  
ATOM    876 1HG  PRO A  55      23.448   1.192  -8.969  1.00  0.84           H  
ATOM    877 2HG  PRO A  55      21.718   0.972  -9.250  1.00  0.84           H  
ATOM    878 1HD  PRO A  55      23.434   3.439  -9.771  1.00  0.84           H  
ATOM    879 2HD  PRO A  55      22.072   2.734 -10.759  1.00  0.84           H  
ATOM    880  N   PRO A  56      20.878   4.672  -5.591  1.00  0.79           N  
ATOM    881  CA  PRO A  56      21.156   5.737  -4.652  1.00  0.79           C  
ATOM    882  C   PRO A  56      22.629   5.779  -4.311  1.00  0.79           C  
ATOM    883  O   PRO A  56      23.222   4.769  -3.932  1.00  0.79           O  
ATOM    884  CB  PRO A  56      20.290   5.322  -3.452  1.00  0.79           C  
ATOM    885  CG  PRO A  56      19.149   4.583  -4.086  1.00  0.79           C  
ATOM    886  CD  PRO A  56      19.777   3.815  -5.223  1.00  0.79           C  
ATOM    887  HA  PRO A  56      20.839   6.693  -5.057  1.00  0.79           H  
ATOM    888 1HB  PRO A  56      20.876   4.705  -2.758  1.00  0.79           H  
ATOM    889 2HB  PRO A  56      19.971   6.217  -2.898  1.00  0.79           H  
ATOM    890 1HG  PRO A  56      18.638   3.933  -3.360  1.00  0.79           H  
ATOM    891 2HG  PRO A  56      18.403   5.294  -4.459  1.00  0.79           H  
ATOM    892 1HD  PRO A  56      20.115   2.815  -4.921  1.00  0.79           H  
ATOM    893 2HD  PRO A  56      19.060   3.795  -6.027  1.00  0.79           H  
ATOM    894  N   GLY A  57      23.216   6.964  -4.445  1.00  0.78           N  
ATOM    895  CA  GLY A  57      24.629   7.190  -4.154  1.00  0.78           C  
ATOM    896  C   GLY A  57      25.550   6.749  -5.303  1.00  0.78           C  
ATOM    897  O   GLY A  57      26.766   6.921  -5.226  1.00  0.78           O  
ATOM    898  H   GLY A  57      22.654   7.747  -4.793  1.00  0.78           H  
ATOM    899 1HA  GLY A  57      24.782   8.252  -3.955  1.00  0.78           H  
ATOM    900 2HA  GLY A  57      24.897   6.653  -3.246  1.00  0.78           H  
ATOM    901  N   GLY A  58      24.965   6.217  -6.385  1.00  0.79           N  
ATOM    902  CA  GLY A  58      25.708   5.703  -7.539  1.00  0.79           C  
ATOM    903  C   GLY A  58      26.072   6.783  -8.548  1.00  0.79           C  
ATOM    904  O   GLY A  58      26.665   6.508  -9.593  1.00  0.79           O  
ATOM    905  H   GLY A  58      23.953   6.100  -6.402  1.00  0.79           H  
ATOM    906 1HA  GLY A  58      26.616   5.212  -7.191  1.00  0.79           H  
ATOM    907 2HA  GLY A  58      25.105   4.939  -8.030  1.00  0.79           H  
ATOM    908  N   THR A  59      25.682   8.003  -8.241  1.00  0.80           N  
ATOM    909  CA  THR A  59      25.928   9.158  -9.076  1.00  0.80           C  
ATOM    910  C   THR A  59      27.401   9.417  -9.297  1.00  0.80           C  
ATOM    911  O   THR A  59      28.235   9.253  -8.407  1.00  0.80           O  
ATOM    912  CB  THR A  59      25.287  10.430  -8.519  1.00  0.80           C  
ATOM    913  OG1 THR A  59      25.586  11.523  -9.412  1.00  0.80           O  
ATOM    914  CG2 THR A  59      25.820  10.735  -7.156  1.00  0.80           C  
ATOM    915  H   THR A  59      25.194   8.131  -7.366  1.00  0.80           H  
ATOM    916  HA  THR A  59      25.477   8.966 -10.051  1.00  0.80           H  
ATOM    917  HB  THR A  59      24.202  10.300  -8.468  1.00  0.80           H  
ATOM    918  HG1 THR A  59      24.873  12.174  -9.345  1.00  0.80           H  
ATOM    919 1HG2 THR A  59      25.360  11.641  -6.802  1.00  0.80           H  
ATOM    920 2HG2 THR A  59      25.591   9.915  -6.470  1.00  0.80           H  
ATOM    921 3HG2 THR A  59      26.887  10.869  -7.203  1.00  0.80           H  
ATOM    922  N   LEU A  60      27.707   9.923 -10.483  1.00  0.80           N  
ATOM    923  CA  LEU A  60      29.062  10.300 -10.864  1.00  0.80           C  
ATOM    924  C   LEU A  60      29.606  11.412  -9.966  1.00  0.80           C  
ATOM    925  O   LEU A  60      30.815  11.639  -9.910  1.00  0.80           O  
ATOM    926  CB  LEU A  60      29.084  10.762 -12.323  1.00  0.80           C  
ATOM    927  CG  LEU A  60      28.778   9.673 -13.352  1.00  0.80           C  
ATOM    928  CD1 LEU A  60      28.697  10.296 -14.736  1.00  0.80           C  
ATOM    929  CD2 LEU A  60      29.861   8.609 -13.289  1.00  0.80           C  
ATOM    930  H   LEU A  60      26.962  10.042 -11.152  1.00  0.80           H  
ATOM    931  HA  LEU A  60      29.704   9.426 -10.760  1.00  0.80           H  
ATOM    932 1HB  LEU A  60      28.353  11.559 -12.446  1.00  0.80           H  
ATOM    933 2HB  LEU A  60      30.072  11.164 -12.545  1.00  0.80           H  
ATOM    934  HG  LEU A  60      27.813   9.218 -13.126  1.00  0.80           H  
ATOM    935 1HD1 LEU A  60      28.469   9.523 -15.470  1.00  0.80           H  
ATOM    936 2HD1 LEU A  60      27.910  11.051 -14.750  1.00  0.80           H  
ATOM    937 3HD1 LEU A  60      29.650  10.761 -14.983  1.00  0.80           H  
ATOM    938 1HD2 LEU A  60      29.645   7.826 -14.016  1.00  0.80           H  
ATOM    939 2HD2 LEU A  60      30.828   9.060 -13.516  1.00  0.80           H  
ATOM    940 3HD2 LEU A  60      29.887   8.178 -12.286  1.00  0.80           H  
ATOM    941  N   LEU A  61      28.710  12.103  -9.260  1.00  0.78           N  
ATOM    942  CA  LEU A  61      29.080  13.188  -8.367  1.00  0.78           C  
ATOM    943  C   LEU A  61      29.669  12.692  -7.034  1.00  0.78           C  
ATOM    944  O   LEU A  61      30.197  13.490  -6.258  1.00  0.78           O  
ATOM    945  CB  LEU A  61      27.841  14.005  -8.043  1.00  0.78           C  
ATOM    946  CG  LEU A  61      27.168  14.665  -9.213  1.00  0.78           C  
ATOM    947  CD1 LEU A  61      25.925  15.325  -8.715  1.00  0.78           C  
ATOM    948  CD2 LEU A  61      28.115  15.637  -9.887  1.00  0.78           C  
ATOM    949  H   LEU A  61      27.715  11.868  -9.348  1.00  0.78           H  
ATOM    950  HA  LEU A  61      29.820  13.811  -8.868  1.00  0.78           H  
ATOM    951 1HB  LEU A  61      27.114  13.358  -7.559  1.00  0.78           H  
ATOM    952 2HB  LEU A  61      28.117  14.781  -7.336  1.00  0.78           H  
ATOM    953  HG  LEU A  61      26.873  13.906  -9.939  1.00  0.78           H  
ATOM    954 1HD1 LEU A  61      25.414  15.789  -9.557  1.00  0.78           H  
ATOM    955 2HD1 LEU A  61      25.281  14.574  -8.258  1.00  0.78           H  
ATOM    956 3HD1 LEU A  61      26.166  16.076  -7.982  1.00  0.78           H  
ATOM    957 1HD2 LEU A  61      27.615  16.107 -10.735  1.00  0.78           H  
ATOM    958 2HD2 LEU A  61      28.418  16.392  -9.195  1.00  0.78           H  
ATOM    959 3HD2 LEU A  61      28.996  15.097 -10.237  1.00  0.78           H  
ATOM    960  N   GLY A  62      29.570  11.388  -6.765  1.00  0.75           N  
ATOM    961  CA  GLY A  62      30.043  10.821  -5.511  1.00  0.75           C  
ATOM    962  C   GLY A  62      28.949  10.952  -4.458  1.00  0.75           C  
ATOM    963  O   GLY A  62      27.861  11.402  -4.785  1.00  0.75           O  
ATOM    964  H   GLY A  62      29.145  10.756  -7.445  1.00  0.75           H  
ATOM    965 1HA  GLY A  62      30.283   9.772  -5.680  1.00  0.75           H  
ATOM    966 2HA  GLY A  62      30.948  11.336  -5.193  1.00  0.75           H  
ATOM    967  N   PRO A  63      29.200  10.544  -3.203  1.00  0.71           N  
ATOM    968  CA  PRO A  63      28.269  10.556  -2.081  1.00  0.71           C  
ATOM    969  C   PRO A  63      27.742  11.966  -1.783  1.00  0.71           C  
ATOM    970  O   PRO A  63      28.442  12.947  -2.029  1.00  0.71           O  
ATOM    971  CB  PRO A  63      29.140  10.050  -0.920  1.00  0.71           C  
ATOM    972  CG  PRO A  63      30.250   9.266  -1.580  1.00  0.71           C  
ATOM    973  CD  PRO A  63      30.530  10.001  -2.870  1.00  0.71           C  
ATOM    974  HA  PRO A  63      27.463   9.851  -2.319  1.00  0.71           H  
ATOM    975 1HB  PRO A  63      29.506  10.905  -0.330  1.00  0.71           H  
ATOM    976 2HB  PRO A  63      28.545   9.429  -0.238  1.00  0.71           H  
ATOM    977 1HG  PRO A  63      31.129   9.221  -0.916  1.00  0.71           H  
ATOM    978 2HG  PRO A  63      29.926   8.227  -1.747  1.00  0.71           H  
ATOM    979 1HD  PRO A  63      31.251  10.817  -2.710  1.00  0.71           H  
ATOM    980 2HD  PRO A  63      30.876   9.277  -3.611  1.00  0.71           H  
ATOM    981  N   PRO A  64      26.528  12.089  -1.217  1.00  0.68           N  
ATOM    982  CA  PRO A  64      25.873  13.323  -0.821  1.00  0.68           C  
ATOM    983  C   PRO A  64      26.478  13.906   0.427  1.00  0.68           C  
ATOM    984  O   PRO A  64      27.087  13.197   1.230  1.00  0.68           O  
ATOM    985  CB  PRO A  64      24.441  12.878  -0.545  1.00  0.68           C  
ATOM    986  CG  PRO A  64      24.613  11.440  -0.079  1.00  0.68           C  
ATOM    987  CD  PRO A  64      25.728  10.885  -0.932  1.00  0.68           C  
ATOM    988  HA  PRO A  64      25.909  14.062  -1.620  1.00  0.68           H  
ATOM    989 1HB  PRO A  64      23.986  13.528   0.214  1.00  0.68           H  
ATOM    990 2HB  PRO A  64      23.832  12.979  -1.454  1.00  0.68           H  
ATOM    991 1HG  PRO A  64      24.884  11.450   0.986  1.00  0.68           H  
ATOM    992 2HG  PRO A  64      23.698  10.873  -0.143  1.00  0.68           H  
ATOM    993 1HD  PRO A  64      26.290  10.154  -0.347  1.00  0.68           H  
ATOM    994 2HD  PRO A  64      25.313  10.463  -1.865  1.00  0.68           H  
ATOM    995  N   ASP A  65      26.241  15.194   0.608  1.00  0.66           N  
ATOM    996  CA  ASP A  65      26.576  15.889   1.837  1.00  0.66           C  
ATOM    997  C   ASP A  65      25.439  15.741   2.831  1.00  0.66           C  
ATOM    998  O   ASP A  65      25.651  15.731   4.045  1.00  0.66           O  
ATOM    999  CB  ASP A  65      26.914  17.347   1.552  1.00  0.66           C  
ATOM   1000  CG  ASP A  65      28.257  17.477   0.786  1.00  0.66           C  
ATOM   1001  OD1 ASP A  65      29.262  17.124   1.362  1.00  0.66           O  
ATOM   1002  OD2 ASP A  65      28.309  17.884  -0.360  1.00  0.66           O  
ATOM   1003  H   ASP A  65      25.736  15.701  -0.114  1.00  0.66           H  
ATOM   1004  HA  ASP A  65      27.460  15.421   2.270  1.00  0.66           H  
ATOM   1005 1HB  ASP A  65      26.113  17.795   0.956  1.00  0.66           H  
ATOM   1006 2HB  ASP A  65      26.978  17.898   2.490  1.00  0.66           H  
ATOM   1007  N   SER A  66      24.225  15.593   2.304  1.00  0.65           N  
ATOM   1008  CA  SER A  66      23.055  15.423   3.153  1.00  0.65           C  
ATOM   1009  C   SER A  66      21.942  14.638   2.480  1.00  0.65           C  
ATOM   1010  O   SER A  66      21.722  14.741   1.269  1.00  0.65           O  
ATOM   1011  CB  SER A  66      22.511  16.766   3.581  1.00  0.65           C  
ATOM   1012  OG  SER A  66      21.362  16.608   4.361  1.00  0.65           O  
ATOM   1013  H   SER A  66      24.125  15.639   1.290  1.00  0.65           H  
ATOM   1014  HA  SER A  66      23.360  14.873   4.044  1.00  0.65           H  
ATOM   1015 1HB  SER A  66      23.269  17.305   4.148  1.00  0.65           H  
ATOM   1016 2HB  SER A  66      22.276  17.359   2.701  1.00  0.65           H  
ATOM   1017  HG  SER A  66      20.758  16.078   3.828  1.00  0.65           H  
ATOM   1018  N   VAL A  67      21.250  13.832   3.282  1.00  0.65           N  
ATOM   1019  CA  VAL A  67      20.097  13.088   2.799  1.00  0.65           C  
ATOM   1020  C   VAL A  67      18.912  13.446   3.684  1.00  0.65           C  
ATOM   1021  O   VAL A  67      18.991  13.355   4.912  1.00  0.65           O  
ATOM   1022  CB  VAL A  67      20.353  11.571   2.798  1.00  0.65           C  
ATOM   1023  CG1 VAL A  67      19.105  10.854   2.271  1.00  0.65           C  
ATOM   1024  CG2 VAL A  67      21.569  11.279   1.949  1.00  0.65           C  
ATOM   1025  H   VAL A  67      21.507  13.768   4.258  1.00  0.65           H  
ATOM   1026  HA  VAL A  67      19.880  13.392   1.780  1.00  0.65           H  
ATOM   1027  HB  VAL A  67      20.523  11.222   3.815  1.00  0.65           H  
ATOM   1028 1HG1 VAL A  67      19.275   9.779   2.268  1.00  0.65           H  
ATOM   1029 2HG1 VAL A  67      18.251  11.085   2.907  1.00  0.65           H  
ATOM   1030 3HG1 VAL A  67      18.900  11.194   1.255  1.00  0.65           H  
ATOM   1031 1HG2 VAL A  67      21.755  10.206   1.931  1.00  0.65           H  
ATOM   1032 2HG2 VAL A  67      21.383  11.639   0.949  1.00  0.65           H  
ATOM   1033 3HG2 VAL A  67      22.439  11.786   2.356  1.00  0.65           H  
ATOM   1034  N   VAL A  68      17.838  13.895   3.054  1.00  0.65           N  
ATOM   1035  CA  VAL A  68      16.655  14.364   3.746  1.00  0.65           C  
ATOM   1036  C   VAL A  68      15.395  13.573   3.410  1.00  0.65           C  
ATOM   1037  O   VAL A  68      15.020  13.443   2.246  1.00  0.65           O  
ATOM   1038  CB  VAL A  68      16.451  15.843   3.344  1.00  0.65           C  
ATOM   1039  CG1 VAL A  68      15.215  16.410   3.987  1.00  0.65           C  
ATOM   1040  CG2 VAL A  68      17.694  16.652   3.713  1.00  0.65           C  
ATOM   1041  H   VAL A  68      17.860  13.925   2.040  1.00  0.65           H  
ATOM   1042  HA  VAL A  68      16.834  14.299   4.819  1.00  0.65           H  
ATOM   1043  HB  VAL A  68      16.307  15.897   2.282  1.00  0.65           H  
ATOM   1044 1HG1 VAL A  68      15.083  17.444   3.670  1.00  0.65           H  
ATOM   1045 2HG1 VAL A  68      14.351  15.831   3.681  1.00  0.65           H  
ATOM   1046 3HG1 VAL A  68      15.312  16.371   5.071  1.00  0.65           H  
ATOM   1047 1HG2 VAL A  68      17.554  17.687   3.407  1.00  0.65           H  
ATOM   1048 2HG2 VAL A  68      17.852  16.608   4.793  1.00  0.65           H  
ATOM   1049 3HG2 VAL A  68      18.564  16.247   3.203  1.00  0.65           H  
ATOM   1050  N   ASP A  69      14.735  13.002   4.411  1.00  0.66           N  
ATOM   1051  CA  ASP A  69      13.481  12.321   4.099  1.00  0.66           C  
ATOM   1052  C   ASP A  69      12.492  13.386   3.635  1.00  0.66           C  
ATOM   1053  O   ASP A  69      12.387  14.422   4.294  1.00  0.66           O  
ATOM   1054  CB  ASP A  69      12.937  11.574   5.317  1.00  0.66           C  
ATOM   1055  CG  ASP A  69      13.778  10.344   5.707  1.00  0.66           C  
ATOM   1056  OD1 ASP A  69      14.640   9.958   4.941  1.00  0.66           O  
ATOM   1057  OD2 ASP A  69      13.548   9.787   6.742  1.00  0.66           O  
ATOM   1058  H   ASP A  69      15.069  13.082   5.362  1.00  0.66           H  
ATOM   1059  HA  ASP A  69      13.637  11.617   3.283  1.00  0.66           H  
ATOM   1060 1HB  ASP A  69      12.888  12.253   6.168  1.00  0.66           H  
ATOM   1061 2HB  ASP A  69      11.919  11.244   5.104  1.00  0.66           H  
ATOM   1062  N   VAL A  70      11.721  13.130   2.578  1.00  0.67           N  
ATOM   1063  CA  VAL A  70      10.748  14.127   2.129  1.00  0.67           C  
ATOM   1064  C   VAL A  70       9.332  13.564   2.085  1.00  0.67           C  
ATOM   1065  O   VAL A  70       8.475  14.064   1.352  1.00  0.67           O  
ATOM   1066  CB  VAL A  70      11.132  14.713   0.758  1.00  0.67           C  
ATOM   1067  CG1 VAL A  70      12.450  15.502   0.857  1.00  0.67           C  
ATOM   1068  CG2 VAL A  70      11.277  13.654  -0.198  1.00  0.67           C  
ATOM   1069  H   VAL A  70      11.817  12.256   2.052  1.00  0.67           H  
ATOM   1070  HA  VAL A  70      10.752  14.952   2.840  1.00  0.67           H  
ATOM   1071  HB  VAL A  70      10.351  15.398   0.438  1.00  0.67           H  
ATOM   1072 1HG1 VAL A  70      12.692  15.921  -0.116  1.00  0.67           H  
ATOM   1073 2HG1 VAL A  70      12.341  16.307   1.582  1.00  0.67           H  
ATOM   1074 3HG1 VAL A  70      13.249  14.842   1.172  1.00  0.67           H  
ATOM   1075 1HG2 VAL A  70      11.537  14.066  -1.171  1.00  0.67           H  
ATOM   1076 2HG2 VAL A  70      12.060  12.997   0.136  1.00  0.67           H  
ATOM   1077 3HG2 VAL A  70      10.335  13.115  -0.258  1.00  0.67           H  
ATOM   1078  N   GLY A  71       9.092  12.527   2.882  1.00  0.69           N  
ATOM   1079  CA  GLY A  71       7.789  11.878   2.930  1.00  0.69           C  
ATOM   1080  C   GLY A  71       7.768  10.554   2.175  1.00  0.69           C  
ATOM   1081  O   GLY A  71       8.762   9.816   2.160  1.00  0.69           O  
ATOM   1082  H   GLY A  71       9.844  12.185   3.459  1.00  0.69           H  
ATOM   1083 1HA  GLY A  71       7.511  11.706   3.970  1.00  0.69           H  
ATOM   1084 2HA  GLY A  71       7.037  12.545   2.511  1.00  0.69           H  
ATOM   1085  N   SER A  72       6.590  10.218   1.660  1.00  0.71           N  
ATOM   1086  CA  SER A  72       6.310   8.926   1.051  1.00  0.71           C  
ATOM   1087  C   SER A  72       5.254   9.087  -0.035  1.00  0.71           C  
ATOM   1088  O   SER A  72       4.595  10.128  -0.108  1.00  0.71           O  
ATOM   1089  CB  SER A  72       5.821   7.956   2.104  1.00  0.71           C  
ATOM   1090  OG  SER A  72       4.584   8.368   2.608  1.00  0.71           O  
ATOM   1091  H   SER A  72       5.842  10.895   1.702  1.00  0.71           H  
ATOM   1092  HA  SER A  72       7.223   8.541   0.605  1.00  0.71           H  
ATOM   1093 1HB  SER A  72       5.723   6.965   1.665  1.00  0.71           H  
ATOM   1094 2HB  SER A  72       6.548   7.886   2.911  1.00  0.71           H  
ATOM   1095  HG  SER A  72       4.027   8.501   1.834  1.00  0.71           H  
ATOM   1096  N   THR A  73       5.075   8.061  -0.860  1.00  0.74           N  
ATOM   1097  CA  THR A  73       4.097   8.136  -1.939  1.00  0.74           C  
ATOM   1098  C   THR A  73       3.409   6.825  -2.268  1.00  0.74           C  
ATOM   1099  O   THR A  73       3.948   5.753  -2.028  1.00  0.74           O  
ATOM   1100  CB  THR A  73       4.769   8.618  -3.229  1.00  0.74           C  
ATOM   1101  OG1 THR A  73       3.764   8.853  -4.209  1.00  0.74           O  
ATOM   1102  CG2 THR A  73       5.740   7.540  -3.761  1.00  0.74           C  
ATOM   1103  H   THR A  73       5.673   7.246  -0.749  1.00  0.74           H  
ATOM   1104  HA  THR A  73       3.327   8.852  -1.650  1.00  0.74           H  
ATOM   1105  HB  THR A  73       5.310   9.544  -3.034  1.00  0.74           H  
ATOM   1106  HG1 THR A  73       4.153   9.370  -4.926  1.00  0.74           H  
ATOM   1107 1HG2 THR A  73       6.206   7.888  -4.684  1.00  0.74           H  
ATOM   1108 2HG2 THR A  73       6.513   7.344  -3.016  1.00  0.74           H  
ATOM   1109 3HG2 THR A  73       5.191   6.616  -3.964  1.00  0.74           H  
ATOM   1110  N   GLU A  74       2.203   6.926  -2.835  1.00  0.78           N  
ATOM   1111  CA  GLU A  74       1.460   5.761  -3.333  1.00  0.78           C  
ATOM   1112  C   GLU A  74       1.705   5.526  -4.830  1.00  0.78           C  
ATOM   1113  O   GLU A  74       1.194   4.575  -5.425  1.00  0.78           O  
ATOM   1114  CB  GLU A  74      -0.047   5.928  -3.095  1.00  0.78           C  
ATOM   1115  CG  GLU A  74      -0.467   5.972  -1.643  1.00  0.78           C  
ATOM   1116  CD  GLU A  74      -1.951   6.142  -1.449  1.00  0.78           C  
ATOM   1117  OE1 GLU A  74      -2.653   6.252  -2.425  1.00  0.78           O  
ATOM   1118  OE2 GLU A  74      -2.384   6.156  -0.320  1.00  0.78           O  
ATOM   1119  H   GLU A  74       1.813   7.851  -2.966  1.00  0.78           H  
ATOM   1120  HA  GLU A  74       1.803   4.880  -2.795  1.00  0.78           H  
ATOM   1121 1HB  GLU A  74      -0.386   6.849  -3.570  1.00  0.78           H  
ATOM   1122 2HB  GLU A  74      -0.579   5.103  -3.568  1.00  0.78           H  
ATOM   1123 1HG  GLU A  74      -0.163   5.039  -1.171  1.00  0.78           H  
ATOM   1124 2HG  GLU A  74       0.055   6.791  -1.155  1.00  0.78           H  
ATOM   1125  N   VAL A  75       2.462   6.427  -5.442  1.00  0.82           N  
ATOM   1126  CA  VAL A  75       2.746   6.401  -6.868  1.00  0.82           C  
ATOM   1127  C   VAL A  75       3.668   5.253  -7.283  1.00  0.82           C  
ATOM   1128  O   VAL A  75       4.721   5.046  -6.676  1.00  0.82           O  
ATOM   1129  CB  VAL A  75       3.354   7.755  -7.244  1.00  0.82           C  
ATOM   1130  CG1 VAL A  75       3.795   7.761  -8.630  1.00  0.82           C  
ATOM   1131  CG2 VAL A  75       2.301   8.829  -7.049  1.00  0.82           C  
ATOM   1132  H   VAL A  75       2.861   7.187  -4.896  1.00  0.82           H  
ATOM   1133  HA  VAL A  75       1.800   6.289  -7.400  1.00  0.82           H  
ATOM   1134  HB  VAL A  75       4.218   7.945  -6.619  1.00  0.82           H  
ATOM   1135 1HG1 VAL A  75       4.219   8.729  -8.888  1.00  0.82           H  
ATOM   1136 2HG1 VAL A  75       4.537   6.991  -8.784  1.00  0.82           H  
ATOM   1137 3HG1 VAL A  75       2.939   7.569  -9.224  1.00  0.82           H  
ATOM   1138 1HG2 VAL A  75       2.720   9.802  -7.305  1.00  0.82           H  
ATOM   1139 2HG2 VAL A  75       1.450   8.617  -7.696  1.00  0.82           H  
ATOM   1140 3HG2 VAL A  75       1.970   8.838  -6.013  1.00  0.82           H  
ATOM   1141  N   THR A  76       3.277   4.523  -8.334  1.00  0.85           N  
ATOM   1142  CA  THR A  76       4.050   3.379  -8.810  1.00  0.85           C  
ATOM   1143  C   THR A  76       5.266   3.839  -9.578  1.00  0.85           C  
ATOM   1144  O   THR A  76       5.326   4.990 -10.005  1.00  0.85           O  
ATOM   1145  CB  THR A  76       3.215   2.493  -9.759  1.00  0.85           C  
ATOM   1146  OG1 THR A  76       2.883   3.230 -10.972  1.00  0.85           O  
ATOM   1147  CG2 THR A  76       1.928   2.099  -9.071  1.00  0.85           C  
ATOM   1148  H   THR A  76       2.406   4.756  -8.786  1.00  0.85           H  
ATOM   1149  HA  THR A  76       4.375   2.788  -7.952  1.00  0.85           H  
ATOM   1150  HB  THR A  76       3.777   1.599 -10.024  1.00  0.85           H  
ATOM   1151  HG1 THR A  76       2.239   2.716 -11.485  1.00  0.85           H  
ATOM   1152 1HG2 THR A  76       1.333   1.475  -9.739  1.00  0.85           H  
ATOM   1153 2HG2 THR A  76       2.159   1.543  -8.162  1.00  0.85           H  
ATOM   1154 3HG2 THR A  76       1.364   2.996  -8.813  1.00  0.85           H  
ATOM   1155  N   GLU A  77       6.205   2.927  -9.814  1.00  0.88           N  
ATOM   1156  CA  GLU A  77       7.400   3.273 -10.567  1.00  0.88           C  
ATOM   1157  C   GLU A  77       7.067   3.788 -11.949  1.00  0.88           C  
ATOM   1158  O   GLU A  77       7.606   4.801 -12.386  1.00  0.88           O  
ATOM   1159  CB  GLU A  77       8.322   2.064 -10.683  1.00  0.88           C  
ATOM   1160  CG  GLU A  77       9.616   2.330 -11.437  1.00  0.88           C  
ATOM   1161  CD  GLU A  77      10.513   1.116 -11.511  1.00  0.88           C  
ATOM   1162  OE1 GLU A  77      10.157   0.102 -10.957  1.00  0.88           O  
ATOM   1163  OE2 GLU A  77      11.543   1.198 -12.134  1.00  0.88           O  
ATOM   1164  H   GLU A  77       6.101   1.994  -9.443  1.00  0.88           H  
ATOM   1165  HA  GLU A  77       7.926   4.063 -10.032  1.00  0.88           H  
ATOM   1166 1HB  GLU A  77       8.581   1.709  -9.684  1.00  0.88           H  
ATOM   1167 2HB  GLU A  77       7.798   1.256 -11.193  1.00  0.88           H  
ATOM   1168 1HG  GLU A  77       9.364   2.645 -12.447  1.00  0.88           H  
ATOM   1169 2HG  GLU A  77      10.150   3.148 -10.952  1.00  0.88           H  
ATOM   1170  N   GLU A  78       6.148   3.119 -12.637  1.00  0.91           N  
ATOM   1171  CA  GLU A  78       5.821   3.553 -13.980  1.00  0.91           C  
ATOM   1172  C   GLU A  78       5.235   4.955 -13.977  1.00  0.91           C  
ATOM   1173  O   GLU A  78       5.620   5.790 -14.798  1.00  0.91           O  
ATOM   1174  CB  GLU A  78       4.835   2.584 -14.622  1.00  0.91           C  
ATOM   1175  CG  GLU A  78       5.422   1.212 -14.953  1.00  0.91           C  
ATOM   1176  CD  GLU A  78       4.399   0.245 -15.515  1.00  0.91           C  
ATOM   1177  OE1 GLU A  78       3.236   0.576 -15.525  1.00  0.91           O  
ATOM   1178  OE2 GLU A  78       4.786  -0.822 -15.933  1.00  0.91           O  
ATOM   1179  H   GLU A  78       5.706   2.307 -12.232  1.00  0.91           H  
ATOM   1180  HA  GLU A  78       6.738   3.570 -14.571  1.00  0.91           H  
ATOM   1181 1HB  GLU A  78       3.990   2.434 -13.947  1.00  0.91           H  
ATOM   1182 2HB  GLU A  78       4.444   3.018 -15.543  1.00  0.91           H  
ATOM   1183 1HG  GLU A  78       6.223   1.340 -15.680  1.00  0.91           H  
ATOM   1184 2HG  GLU A  78       5.857   0.791 -14.046  1.00  0.91           H  
ATOM   1185  N   ILE A  79       4.363   5.248 -13.008  1.00  0.92           N  
ATOM   1186  CA  ILE A  79       3.773   6.579 -12.969  1.00  0.92           C  
ATOM   1187  C   ILE A  79       4.841   7.613 -12.650  1.00  0.92           C  
ATOM   1188  O   ILE A  79       4.874   8.692 -13.250  1.00  0.92           O  
ATOM   1189  CB  ILE A  79       2.665   6.684 -11.929  1.00  0.92           C  
ATOM   1190  CG1 ILE A  79       1.474   5.846 -12.296  1.00  0.92           C  
ATOM   1191  CG2 ILE A  79       2.254   8.157 -11.800  1.00  0.92           C  
ATOM   1192  CD1 ILE A  79       0.500   5.701 -11.135  1.00  0.92           C  
ATOM   1193  H   ILE A  79       4.075   4.545 -12.317  1.00  0.92           H  
ATOM   1194  HA  ILE A  79       3.356   6.804 -13.949  1.00  0.92           H  
ATOM   1195  HB  ILE A  79       3.039   6.293 -10.995  1.00  0.92           H  
ATOM   1196 1HG1 ILE A  79       0.954   6.309 -13.135  1.00  0.92           H  
ATOM   1197 2HG1 ILE A  79       1.812   4.861 -12.603  1.00  0.92           H  
ATOM   1198 1HG2 ILE A  79       1.474   8.254 -11.048  1.00  0.92           H  
ATOM   1199 2HG2 ILE A  79       3.119   8.753 -11.508  1.00  0.92           H  
ATOM   1200 3HG2 ILE A  79       1.878   8.513 -12.760  1.00  0.92           H  
ATOM   1201 1HD1 ILE A  79      -0.345   5.087 -11.445  1.00  0.92           H  
ATOM   1202 2HD1 ILE A  79       1.004   5.226 -10.296  1.00  0.92           H  
ATOM   1203 3HD1 ILE A  79       0.143   6.684 -10.833  1.00  0.92           H  
ATOM   1204  N   PHE A  80       5.698   7.304 -11.677  1.00  0.93           N  
ATOM   1205  CA  PHE A  80       6.748   8.219 -11.267  1.00  0.93           C  
ATOM   1206  C   PHE A  80       7.647   8.544 -12.454  1.00  0.93           C  
ATOM   1207  O   PHE A  80       8.004   9.701 -12.667  1.00  0.93           O  
ATOM   1208  CB  PHE A  80       7.545   7.680 -10.079  1.00  0.93           C  
ATOM   1209  CG  PHE A  80       8.548   8.675  -9.585  1.00  0.93           C  
ATOM   1210  CD1 PHE A  80       8.090   9.820  -8.941  1.00  0.93           C  
ATOM   1211  CD2 PHE A  80       9.908   8.489  -9.703  1.00  0.93           C  
ATOM   1212  CE1 PHE A  80       8.964  10.764  -8.462  1.00  0.93           C  
ATOM   1213  CE2 PHE A  80      10.772   9.438  -9.198  1.00  0.93           C  
ATOM   1214  CZ  PHE A  80      10.302  10.568  -8.597  1.00  0.93           C  
ATOM   1215  H   PHE A  80       5.619   6.403 -11.205  1.00  0.93           H  
ATOM   1216  HA  PHE A  80       6.276   9.143 -10.939  1.00  0.93           H  
ATOM   1217 1HB  PHE A  80       6.873   7.420  -9.263  1.00  0.93           H  
ATOM   1218 2HB  PHE A  80       8.070   6.769 -10.375  1.00  0.93           H  
ATOM   1219  HD1 PHE A  80       7.015   9.969  -8.833  1.00  0.93           H  
ATOM   1220  HD2 PHE A  80      10.294   7.590 -10.188  1.00  0.93           H  
ATOM   1221  HE1 PHE A  80       8.585  11.661  -7.971  1.00  0.93           H  
ATOM   1222  HE2 PHE A  80      11.828   9.299  -9.276  1.00  0.93           H  
ATOM   1223  HZ  PHE A  80      10.997  11.299  -8.217  1.00  0.93           H  
ATOM   1224  N   LEU A  81       8.032   7.533 -13.226  1.00  0.96           N  
ATOM   1225  CA  LEU A  81       8.878   7.785 -14.380  1.00  0.96           C  
ATOM   1226  C   LEU A  81       8.163   8.679 -15.409  1.00  0.96           C  
ATOM   1227  O   LEU A  81       8.789   9.568 -16.007  1.00  0.96           O  
ATOM   1228  CB  LEU A  81       9.271   6.453 -15.007  1.00  0.96           C  
ATOM   1229  CG  LEU A  81      10.199   5.587 -14.159  1.00  0.96           C  
ATOM   1230  CD1 LEU A  81      10.342   4.227 -14.806  1.00  0.96           C  
ATOM   1231  CD2 LEU A  81      11.517   6.261 -14.014  1.00  0.96           C  
ATOM   1232  H   LEU A  81       7.738   6.580 -13.010  1.00  0.96           H  
ATOM   1233  HA  LEU A  81       9.777   8.294 -14.041  1.00  0.96           H  
ATOM   1234 1HB  LEU A  81       8.357   5.879 -15.186  1.00  0.96           H  
ATOM   1235 2HB  LEU A  81       9.756   6.640 -15.962  1.00  0.96           H  
ATOM   1236  HG  LEU A  81       9.773   5.447 -13.175  1.00  0.96           H  
ATOM   1237 1HD1 LEU A  81      10.994   3.598 -14.192  1.00  0.96           H  
ATOM   1238 2HD1 LEU A  81       9.358   3.761 -14.879  1.00  0.96           H  
ATOM   1239 3HD1 LEU A  81      10.770   4.336 -15.798  1.00  0.96           H  
ATOM   1240 1HD2 LEU A  81      12.150   5.624 -13.407  1.00  0.96           H  
ATOM   1241 2HD2 LEU A  81      11.970   6.405 -14.994  1.00  0.96           H  
ATOM   1242 3HD2 LEU A  81      11.383   7.222 -13.527  1.00  0.96           H  
ATOM   1243  N   GLU A  82       6.846   8.481 -15.618  1.00  0.99           N  
ATOM   1244  CA  GLU A  82       6.117   9.352 -16.550  1.00  0.99           C  
ATOM   1245  C   GLU A  82       6.115  10.794 -16.032  1.00  0.99           C  
ATOM   1246  O   GLU A  82       6.306  11.752 -16.797  1.00  0.99           O  
ATOM   1247  CB  GLU A  82       4.678   8.868 -16.772  1.00  0.99           C  
ATOM   1248  CG  GLU A  82       4.545   7.573 -17.580  1.00  0.99           C  
ATOM   1249  CD  GLU A  82       3.105   7.112 -17.752  1.00  0.99           C  
ATOM   1250  OE1 GLU A  82       2.227   7.710 -17.171  1.00  0.99           O  
ATOM   1251  OE2 GLU A  82       2.889   6.165 -18.474  1.00  0.99           O  
ATOM   1252  H   GLU A  82       6.354   7.718 -15.140  1.00  0.99           H  
ATOM   1253  HA  GLU A  82       6.635   9.336 -17.510  1.00  0.99           H  
ATOM   1254 1HB  GLU A  82       4.204   8.699 -15.805  1.00  0.99           H  
ATOM   1255 2HB  GLU A  82       4.109   9.644 -17.282  1.00  0.99           H  
ATOM   1256 1HG  GLU A  82       4.984   7.728 -18.564  1.00  0.99           H  
ATOM   1257 2HG  GLU A  82       5.113   6.792 -17.083  1.00  0.99           H  
ATOM   1258  N   TYR A  83       5.941  10.938 -14.715  1.00  1.04           N  
ATOM   1259  CA  TYR A  83       5.984  12.232 -14.048  1.00  1.04           C  
ATOM   1260  C   TYR A  83       7.317  12.907 -14.260  1.00  1.04           C  
ATOM   1261  O   TYR A  83       7.368  14.058 -14.701  1.00  1.04           O  
ATOM   1262  CB  TYR A  83       5.680  12.060 -12.562  1.00  1.04           C  
ATOM   1263  CG  TYR A  83       5.981  13.226 -11.679  1.00  1.04           C  
ATOM   1264  CD1 TYR A  83       5.152  14.329 -11.619  1.00  1.04           C  
ATOM   1265  CD2 TYR A  83       7.115  13.153 -10.876  1.00  1.04           C  
ATOM   1266  CE1 TYR A  83       5.460  15.366 -10.760  1.00  1.04           C  
ATOM   1267  CE2 TYR A  83       7.419  14.175 -10.021  1.00  1.04           C  
ATOM   1268  CZ  TYR A  83       6.596  15.285  -9.958  1.00  1.04           C  
ATOM   1269  OH  TYR A  83       6.900  16.319  -9.102  1.00  1.04           O  
ATOM   1270  H   TYR A  83       5.759  10.105 -14.153  1.00  1.04           H  
ATOM   1271  HA  TYR A  83       5.217  12.869 -14.484  1.00  1.04           H  
ATOM   1272 1HB  TYR A  83       4.624  11.816 -12.448  1.00  1.04           H  
ATOM   1273 2HB  TYR A  83       6.224  11.222 -12.183  1.00  1.04           H  
ATOM   1274  HD1 TYR A  83       4.261  14.380 -12.244  1.00  1.04           H  
ATOM   1275  HD2 TYR A  83       7.761  12.270 -10.930  1.00  1.04           H  
ATOM   1276  HE1 TYR A  83       4.814  16.241 -10.708  1.00  1.04           H  
ATOM   1277  HE2 TYR A  83       8.308  14.114  -9.392  1.00  1.04           H  
ATOM   1278  HH  TYR A  83       7.701  16.109  -8.617  1.00  1.04           H  
ATOM   1279  N   LEU A  84       8.401  12.186 -13.996  1.00  1.11           N  
ATOM   1280  CA  LEU A  84       9.705  12.780 -14.163  1.00  1.11           C  
ATOM   1281  C   LEU A  84       9.941  13.191 -15.597  1.00  1.11           C  
ATOM   1282  O   LEU A  84      10.412  14.299 -15.853  1.00  1.11           O  
ATOM   1283  CB  LEU A  84      10.799  11.789 -13.797  1.00  1.11           C  
ATOM   1284  CG  LEU A  84      10.979  11.417 -12.377  1.00  1.11           C  
ATOM   1285  CD1 LEU A  84      11.985  10.326 -12.361  1.00  1.11           C  
ATOM   1286  CD2 LEU A  84      11.443  12.622 -11.581  1.00  1.11           C  
ATOM   1287  H   LEU A  84       8.305  11.233 -13.644  1.00  1.11           H  
ATOM   1288  HA  LEU A  84       9.769  13.657 -13.527  1.00  1.11           H  
ATOM   1289 1HB  LEU A  84      10.596  10.862 -14.337  1.00  1.11           H  
ATOM   1290 2HB  LEU A  84      11.735  12.166 -14.138  1.00  1.11           H  
ATOM   1291  HG  LEU A  84      10.046  11.041 -11.954  1.00  1.11           H  
ATOM   1292 1HD1 LEU A  84      12.168  10.014 -11.371  1.00  1.11           H  
ATOM   1293 2HD1 LEU A  84      11.616   9.489 -12.938  1.00  1.11           H  
ATOM   1294 3HD1 LEU A  84      12.907  10.688 -12.798  1.00  1.11           H  
ATOM   1295 1HD2 LEU A  84      11.600  12.336 -10.544  1.00  1.11           H  
ATOM   1296 2HD2 LEU A  84      12.378  13.000 -11.999  1.00  1.11           H  
ATOM   1297 3HD2 LEU A  84      10.683  13.392 -11.631  1.00  1.11           H  
ATOM   1298  N   SER A  85       9.542  12.342 -16.544  1.00  1.20           N  
ATOM   1299  CA  SER A  85       9.769  12.642 -17.943  1.00  1.20           C  
ATOM   1300  C   SER A  85       9.057  13.932 -18.321  1.00  1.20           C  
ATOM   1301  O   SER A  85       9.634  14.787 -19.006  1.00  1.20           O  
ATOM   1302  CB  SER A  85       9.282  11.492 -18.797  1.00  1.20           C  
ATOM   1303  OG  SER A  85      10.031  10.330 -18.544  1.00  1.20           O  
ATOM   1304  H   SER A  85       9.129  11.443 -16.289  1.00  1.20           H  
ATOM   1305  HA  SER A  85      10.839  12.775 -18.103  1.00  1.20           H  
ATOM   1306 1HB  SER A  85       8.230  11.303 -18.584  1.00  1.20           H  
ATOM   1307 2HB  SER A  85       9.361  11.762 -19.848  1.00  1.20           H  
ATOM   1308  HG  SER A  85       9.787  10.055 -17.631  1.00  1.20           H  
ATOM   1309  N   SER A  86       7.825  14.092 -17.816  1.00  1.31           N  
ATOM   1310  CA  SER A  86       7.036  15.284 -18.063  1.00  1.31           C  
ATOM   1311  C   SER A  86       7.707  16.508 -17.448  1.00  1.31           C  
ATOM   1312  O   SER A  86       7.734  17.574 -18.066  1.00  1.31           O  
ATOM   1313  CB  SER A  86       5.640  15.116 -17.496  1.00  1.31           C  
ATOM   1314  OG  SER A  86       4.948  14.095 -18.165  1.00  1.31           O  
ATOM   1315  H   SER A  86       7.408  13.339 -17.266  1.00  1.31           H  
ATOM   1316  HA  SER A  86       6.962  15.434 -19.140  1.00  1.31           H  
ATOM   1317 1HB  SER A  86       5.701  14.881 -16.436  1.00  1.31           H  
ATOM   1318 2HB  SER A  86       5.096  16.053 -17.593  1.00  1.31           H  
ATOM   1319  HG  SER A  86       5.385  13.261 -17.891  1.00  1.31           H  
ATOM   1320  N   LEU A  87       8.286  16.367 -16.244  1.00  1.44           N  
ATOM   1321  CA  LEU A  87       8.947  17.514 -15.631  1.00  1.44           C  
ATOM   1322  C   LEU A  87      10.100  17.944 -16.516  1.00  1.44           C  
ATOM   1323  O   LEU A  87      10.298  19.133 -16.772  1.00  1.44           O  
ATOM   1324  CB  LEU A  87       9.572  17.164 -14.273  1.00  1.44           C  
ATOM   1325  CG  LEU A  87       8.678  16.824 -13.103  1.00  1.44           C  
ATOM   1326  CD1 LEU A  87       9.572  16.392 -11.970  1.00  1.44           C  
ATOM   1327  CD2 LEU A  87       7.854  17.996 -12.708  1.00  1.44           C  
ATOM   1328  H   LEU A  87       8.229  15.474 -15.752  1.00  1.44           H  
ATOM   1329  HA  LEU A  87       8.238  18.335 -15.531  1.00  1.44           H  
ATOM   1330 1HB  LEU A  87      10.228  16.313 -14.418  1.00  1.44           H  
ATOM   1331 2HB  LEU A  87      10.185  17.997 -13.968  1.00  1.44           H  
ATOM   1332  HG  LEU A  87       8.026  15.999 -13.365  1.00  1.44           H  
ATOM   1333 1HD1 LEU A  87       8.987  16.133 -11.120  1.00  1.44           H  
ATOM   1334 2HD1 LEU A  87      10.156  15.543 -12.280  1.00  1.44           H  
ATOM   1335 3HD1 LEU A  87      10.237  17.210 -11.707  1.00  1.44           H  
ATOM   1336 1HD2 LEU A  87       7.229  17.727 -11.856  1.00  1.44           H  
ATOM   1337 2HD2 LEU A  87       8.510  18.811 -12.429  1.00  1.44           H  
ATOM   1338 3HD2 LEU A  87       7.221  18.296 -13.543  1.00  1.44           H  
ATOM   1339  N   GLY A  88      10.823  16.966 -17.048  1.00  1.60           N  
ATOM   1340  CA  GLY A  88      11.947  17.262 -17.911  1.00  1.60           C  
ATOM   1341  C   GLY A  88      11.503  18.072 -19.110  1.00  1.60           C  
ATOM   1342  O   GLY A  88      11.909  19.218 -19.275  1.00  1.60           O  
ATOM   1343  H   GLY A  88      10.602  15.995 -16.814  1.00  1.60           H  
ATOM   1344 1HA  GLY A  88      12.709  17.811 -17.363  1.00  1.60           H  
ATOM   1345 2HA  GLY A  88      12.396  16.328 -18.247  1.00  1.60           H  
ATOM   1346  N   GLU A  89      10.598  17.510 -19.904  1.00  1.80           N  
ATOM   1347  CA  GLU A  89      10.135  18.184 -21.112  1.00  1.80           C  
ATOM   1348  C   GLU A  89       9.395  19.510 -20.889  1.00  1.80           C  
ATOM   1349  O   GLU A  89       9.539  20.437 -21.690  1.00  1.80           O  
ATOM   1350  CB  GLU A  89       9.221  17.250 -21.912  1.00  1.80           C  
ATOM   1351  CG  GLU A  89       9.925  16.061 -22.567  1.00  1.80           C  
ATOM   1352  CD  GLU A  89       8.978  15.162 -23.347  1.00  1.80           C  
ATOM   1353  OE1 GLU A  89       7.785  15.351 -23.249  1.00  1.80           O  
ATOM   1354  OE2 GLU A  89       9.453  14.297 -24.052  1.00  1.80           O  
ATOM   1355  H   GLU A  89      10.252  16.575 -19.672  1.00  1.80           H  
ATOM   1356  HA  GLU A  89      11.013  18.400 -21.720  1.00  1.80           H  
ATOM   1357 1HB  GLU A  89       8.455  16.849 -21.242  1.00  1.80           H  
ATOM   1358 2HB  GLU A  89       8.710  17.817 -22.688  1.00  1.80           H  
ATOM   1359 1HG  GLU A  89      10.697  16.432 -23.239  1.00  1.80           H  
ATOM   1360 2HG  GLU A  89      10.409  15.475 -21.784  1.00  1.80           H  
ATOM   1361  N   SER A  90       8.582  19.600 -19.834  1.00  2.07           N  
ATOM   1362  CA  SER A  90       7.780  20.796 -19.606  1.00  2.07           C  
ATOM   1363  C   SER A  90       8.471  21.891 -18.800  1.00  2.07           C  
ATOM   1364  O   SER A  90       8.269  23.078 -19.066  1.00  2.07           O  
ATOM   1365  CB  SER A  90       6.512  20.417 -18.867  1.00  2.07           C  
ATOM   1366  OG  SER A  90       5.724  19.542 -19.626  1.00  2.07           O  
ATOM   1367  H   SER A  90       8.485  18.815 -19.195  1.00  2.07           H  
ATOM   1368  HA  SER A  90       7.513  21.208 -20.578  1.00  2.07           H  
ATOM   1369 1HB  SER A  90       6.769  19.953 -17.914  1.00  2.07           H  
ATOM   1370 2HB  SER A  90       5.948  21.320 -18.645  1.00  2.07           H  
ATOM   1371  HG  SER A  90       6.184  18.688 -19.588  1.00  2.07           H  
ATOM   1372  N   LEU A  91       9.241  21.506 -17.786  1.00  2.42           N  
ATOM   1373  CA  LEU A  91       9.843  22.470 -16.883  1.00  2.42           C  
ATOM   1374  C   LEU A  91      11.357  22.575 -16.964  1.00  2.42           C  
ATOM   1375  O   LEU A  91      11.903  23.657 -16.738  1.00  2.42           O  
ATOM   1376  CB  LEU A  91       9.461  22.122 -15.455  1.00  2.42           C  
ATOM   1377  CG  LEU A  91       7.991  22.137 -15.146  1.00  2.42           C  
ATOM   1378  CD1 LEU A  91       7.816  21.698 -13.729  1.00  2.42           C  
ATOM   1379  CD2 LEU A  91       7.428  23.525 -15.382  1.00  2.42           C  
ATOM   1380  H   LEU A  91       9.412  20.522 -17.604  1.00  2.42           H  
ATOM   1381  HA  LEU A  91       9.433  23.450 -17.119  1.00  2.42           H  
ATOM   1382 1HB  LEU A  91       9.803  21.117 -15.259  1.00  2.42           H  
ATOM   1383 2HB  LEU A  91       9.972  22.803 -14.774  1.00  2.42           H  
ATOM   1384  HG  LEU A  91       7.474  21.423 -15.786  1.00  2.42           H  
ATOM   1385 1HD1 LEU A  91       6.756  21.678 -13.476  1.00  2.42           H  
ATOM   1386 2HD1 LEU A  91       8.234  20.712 -13.625  1.00  2.42           H  
ATOM   1387 3HD1 LEU A  91       8.338  22.387 -13.068  1.00  2.42           H  
ATOM   1388 1HD2 LEU A  91       6.363  23.530 -15.152  1.00  2.42           H  
ATOM   1389 2HD2 LEU A  91       7.943  24.239 -14.739  1.00  2.42           H  
ATOM   1390 3HD2 LEU A  91       7.575  23.807 -16.426  1.00  2.42           H  
ATOM   1391  N   PHE A  92      12.055  21.462 -17.237  1.00  2.89           N  
ATOM   1392  CA  PHE A  92      13.500  21.539 -17.179  1.00  2.89           C  
ATOM   1393  C   PHE A  92      14.236  20.951 -18.390  1.00  2.89           C  
ATOM   1394  O   PHE A  92      15.084  20.076 -18.193  1.00  2.89           O  
ATOM   1395  CB  PHE A  92      13.969  20.720 -15.975  1.00  2.89           C  
ATOM   1396  CG  PHE A  92      13.310  21.072 -14.673  1.00  2.89           C  
ATOM   1397  CD1 PHE A  92      12.270  20.274 -14.209  1.00  2.89           C  
ATOM   1398  CD2 PHE A  92      13.684  22.163 -13.926  1.00  2.89           C  
ATOM   1399  CE1 PHE A  92      11.624  20.548 -13.029  1.00  2.89           C  
ATOM   1400  CE2 PHE A  92      13.033  22.449 -12.737  1.00  2.89           C  
ATOM   1401  CZ  PHE A  92      12.002  21.636 -12.292  1.00  2.89           C  
ATOM   1402  H   PHE A  92      11.603  20.573 -17.468  1.00  2.89           H  
ATOM   1403  HA  PHE A  92      13.797  22.583 -17.074  1.00  2.89           H  
ATOM   1404 1HB  PHE A  92      13.772  19.674 -16.172  1.00  2.89           H  
ATOM   1405 2HB  PHE A  92      15.044  20.832 -15.854  1.00  2.89           H  
ATOM   1406  HD1 PHE A  92      11.968  19.418 -14.802  1.00  2.89           H  
ATOM   1407  HD2 PHE A  92      14.493  22.805 -14.277  1.00  2.89           H  
ATOM   1408  HE1 PHE A  92      10.813  19.909 -12.685  1.00  2.89           H  
ATOM   1409  HE2 PHE A  92      13.331  23.317 -12.150  1.00  2.89           H  
ATOM   1410  HZ  PHE A  92      11.492  21.865 -11.356  1.00  2.89           H  
ATOM   1411  N   PRO A  93      13.990  21.377 -19.645  1.00  3.53           N  
ATOM   1412  CA  PRO A  93      14.759  20.911 -20.772  1.00  3.53           C  
ATOM   1413  C   PRO A  93      16.222  21.218 -20.524  1.00  3.53           C  
ATOM   1414  O   PRO A  93      16.578  22.343 -20.170  1.00  3.53           O  
ATOM   1415  CB  PRO A  93      14.203  21.746 -21.931  1.00  3.53           C  
ATOM   1416  CG  PRO A  93      12.795  22.086 -21.504  1.00  3.53           C  
ATOM   1417  CD  PRO A  93      12.862  22.262 -20.000  1.00  3.53           C  
ATOM   1418  HA  PRO A  93      14.587  19.833 -20.915  1.00  3.53           H  
ATOM   1419 1HB  PRO A  93      14.833  22.620 -22.098  1.00  3.53           H  
ATOM   1420 2HB  PRO A  93      14.224  21.155 -22.856  1.00  3.53           H  
ATOM   1421 1HG  PRO A  93      12.443  22.992 -22.015  1.00  3.53           H  
ATOM   1422 2HG  PRO A  93      12.105  21.272 -21.787  1.00  3.53           H  
ATOM   1423 1HD  PRO A  93      13.033  23.288 -19.680  1.00  3.53           H  
ATOM   1424 2HD  PRO A  93      11.908  21.871 -19.662  1.00  3.53           H  
ATOM   1425  N   PHE A  94      17.100  20.273 -20.813  1.00  4.34           N  
ATOM   1426  CA  PHE A  94      18.535  20.511 -20.636  1.00  4.34           C  
ATOM   1427  C   PHE A  94      19.062  21.588 -21.580  1.00  4.34           C  
ATOM   1428  O   PHE A  94      20.064  22.254 -21.311  1.00  4.34           O  
ATOM   1429  CB  PHE A  94      19.297  19.205 -20.794  1.00  4.34           C  
ATOM   1430  CG  PHE A  94      19.205  18.590 -22.154  1.00  4.34           C  
ATOM   1431  CD1 PHE A  94      20.119  18.884 -23.148  1.00  4.34           C  
ATOM   1432  CD2 PHE A  94      18.189  17.694 -22.432  1.00  4.34           C  
ATOM   1433  CE1 PHE A  94      20.023  18.292 -24.392  1.00  4.34           C  
ATOM   1434  CE2 PHE A  94      18.087  17.099 -23.670  1.00  4.34           C  
ATOM   1435  CZ  PHE A  94      19.006  17.399 -24.653  1.00  4.34           C  
ATOM   1436  H   PHE A  94      16.776  19.364 -21.110  1.00  4.34           H  
ATOM   1437  HA  PHE A  94      18.692  20.859 -19.613  1.00  4.34           H  
ATOM   1438 1HB  PHE A  94      20.344  19.385 -20.579  1.00  4.34           H  
ATOM   1439 2HB  PHE A  94      18.939  18.485 -20.064  1.00  4.34           H  
ATOM   1440  HD1 PHE A  94      20.927  19.585 -22.935  1.00  4.34           H  
ATOM   1441  HD2 PHE A  94      17.470  17.455 -21.652  1.00  4.34           H  
ATOM   1442  HE1 PHE A  94      20.754  18.530 -25.164  1.00  4.34           H  
ATOM   1443  HE2 PHE A  94      17.283  16.390 -23.870  1.00  4.34           H  
ATOM   1444  HZ  PHE A  94      18.929  16.930 -25.633  1.00  4.34           H  
ATOM   1445  N   GLY A  95      18.330  21.814 -22.663  1.00  5.33           N  
ATOM   1446  CA  GLY A  95      18.684  22.806 -23.662  1.00  5.33           C  
ATOM   1447  C   GLY A  95      18.629  24.237 -23.121  1.00  5.33           C  
ATOM   1448  O   GLY A  95      19.169  25.152 -23.747  1.00  5.33           O  
ATOM   1449  H   GLY A  95      17.506  21.251 -22.802  1.00  5.33           H  
ATOM   1450 1HA  GLY A  95      19.687  22.594 -24.034  1.00  5.33           H  
ATOM   1451 2HA  GLY A  95      18.008  22.713 -24.510  1.00  5.33           H  
ATOM   1452  N   GLN A  96      17.976  24.432 -21.966  1.00  6.45           N  
ATOM   1453  CA  GLN A  96      17.854  25.744 -21.339  1.00  6.45           C  
ATOM   1454  C   GLN A  96      19.018  26.044 -20.395  1.00  6.45           C  
ATOM   1455  O   GLN A  96      19.070  27.115 -19.790  1.00  6.45           O  
ATOM   1456  CB  GLN A  96      16.541  25.847 -20.563  1.00  6.45           C  
ATOM   1457  CG  GLN A  96      15.295  25.785 -21.426  1.00  6.45           C  
ATOM   1458  CD  GLN A  96      14.016  25.855 -20.605  1.00  6.45           C  
ATOM   1459  OE1 GLN A  96      14.022  25.609 -19.397  1.00  6.45           O  
ATOM   1460  NE2 GLN A  96      12.905  26.189 -21.261  1.00  6.45           N  
ATOM   1461  H   GLN A  96      17.552  23.638 -21.480  1.00  6.45           H  
ATOM   1462  HA  GLN A  96      17.854  26.501 -22.121  1.00  6.45           H  
ATOM   1463 1HB  GLN A  96      16.487  25.024 -19.845  1.00  6.45           H  
ATOM   1464 2HB  GLN A  96      16.522  26.777 -20.000  1.00  6.45           H  
ATOM   1465 1HG  GLN A  96      15.306  26.622 -22.120  1.00  6.45           H  
ATOM   1466 2HG  GLN A  96      15.301  24.851 -21.973  1.00  6.45           H  
ATOM   1467 1HE2 GLN A  96      12.033  26.248 -20.768  1.00  6.45           H  
ATOM   1468 2HE2 GLN A  96      12.940  26.382 -22.241  1.00  6.45           H  
ATOM   1469  N   ALA A  97      19.950  25.099 -20.262  1.00  7.62           N  
ATOM   1470  CA  ALA A  97      21.090  25.232 -19.361  1.00  7.62           C  
ATOM   1471  C   ALA A  97      21.992  26.440 -19.647  1.00  7.62           C  
ATOM   1472  O   ALA A  97      22.599  26.980 -18.720  1.00  7.62           O  
ATOM   1473  CB  ALA A  97      21.934  23.973 -19.436  1.00  7.62           C  
ATOM   1474  H   ALA A  97      19.866  24.227 -20.786  1.00  7.62           H  
ATOM   1475  HA  ALA A  97      20.700  25.342 -18.350  1.00  7.62           H  
ATOM   1476 1HB  ALA A  97      22.761  24.046 -18.732  1.00  7.62           H  
ATOM   1477 2HB  ALA A  97      21.317  23.109 -19.188  1.00  7.62           H  
ATOM   1478 3HB  ALA A  97      22.325  23.861 -20.447  1.00  7.62           H  
ATOM   1479  N   LEU A  98      22.134  26.839 -20.913  1.00  8.77           N  
ATOM   1480  CA  LEU A  98      23.044  27.938 -21.233  1.00  8.77           C  
ATOM   1481  C   LEU A  98      22.624  28.843 -22.393  1.00  8.77           C  
ATOM   1482  O   LEU A  98      22.245  28.380 -23.474  1.00  8.77           O  
ATOM   1483  CB  LEU A  98      24.441  27.377 -21.536  1.00  8.77           C  
ATOM   1484  CG  LEU A  98      25.523  28.414 -21.945  1.00  8.77           C  
ATOM   1485  CD1 LEU A  98      25.832  29.332 -20.764  1.00  8.77           C  
ATOM   1486  CD2 LEU A  98      26.769  27.678 -22.393  1.00  8.77           C  
ATOM   1487  H   LEU A  98      21.609  26.378 -21.641  1.00  8.77           H  
ATOM   1488  HA  LEU A  98      23.120  28.567 -20.347  1.00  8.77           H  
ATOM   1489 1HB  LEU A  98      24.802  26.859 -20.649  1.00  8.77           H  
ATOM   1490 2HB  LEU A  98      24.355  26.653 -22.345  1.00  8.77           H  
ATOM   1491  HG  LEU A  98      25.154  29.027 -22.766  1.00  8.77           H  
ATOM   1492 1HD1 LEU A  98      26.586  30.061 -21.060  1.00  8.77           H  
ATOM   1493 2HD1 LEU A  98      24.933  29.857 -20.455  1.00  8.77           H  
ATOM   1494 3HD1 LEU A  98      26.205  28.739 -19.931  1.00  8.77           H  
ATOM   1495 1HD2 LEU A  98      27.531  28.401 -22.687  1.00  8.77           H  
ATOM   1496 2HD2 LEU A  98      27.145  27.067 -21.572  1.00  8.77           H  
ATOM   1497 3HD2 LEU A  98      26.528  27.039 -23.242  1.00  8.77           H  
ATOM   1498  N   ARG A  99      22.735  30.148 -22.156  1.00  9.83           N  
ATOM   1499  CA  ARG A  99      22.532  31.168 -23.172  1.00  9.83           C  
ATOM   1500  C   ARG A  99      23.632  32.223 -23.027  1.00  9.83           C  
ATOM   1501  O   ARG A  99      24.088  32.465 -21.910  1.00  9.83           O  
ATOM   1502  CB  ARG A  99      21.174  31.857 -23.040  1.00  9.83           C  
ATOM   1503  CG  ARG A  99      19.949  30.995 -23.291  1.00  9.83           C  
ATOM   1504  CD  ARG A  99      19.857  30.642 -24.734  1.00  9.83           C  
ATOM   1505  NE  ARG A  99      18.648  29.909 -25.057  1.00  9.83           N  
ATOM   1506  CZ  ARG A  99      18.492  28.573 -24.957  1.00  9.83           C  
ATOM   1507  NH1 ARG A  99      19.477  27.809 -24.519  1.00  9.83           N  
ATOM   1508  NH2 ARG A  99      17.329  28.037 -25.306  1.00  9.83           N  
ATOM   1509  H   ARG A  99      23.010  30.439 -21.229  1.00  9.83           H  
ATOM   1510  HA  ARG A  99      22.587  30.682 -24.140  1.00  9.83           H  
ATOM   1511 1HB  ARG A  99      21.079  32.256 -22.032  1.00  9.83           H  
ATOM   1512 2HB  ARG A  99      21.124  32.706 -23.721  1.00  9.83           H  
ATOM   1513 1HG  ARG A  99      20.001  30.077 -22.708  1.00  9.83           H  
ATOM   1514 2HG  ARG A  99      19.051  31.550 -23.016  1.00  9.83           H  
ATOM   1515 1HD  ARG A  99      19.871  31.554 -25.328  1.00  9.83           H  
ATOM   1516 2HD  ARG A  99      20.713  30.022 -25.007  1.00  9.83           H  
ATOM   1517  HE  ARG A  99      17.861  30.443 -25.397  1.00  9.83           H  
ATOM   1518 1HH1 ARG A  99      20.387  28.207 -24.246  1.00  9.83           H  
ATOM   1519 2HH1 ARG A  99      19.348  26.798 -24.427  1.00  9.83           H  
ATOM   1520 1HH2 ARG A  99      16.584  28.630 -25.640  1.00  9.83           H  
ATOM   1521 2HH2 ARG A  99      17.183  27.039 -25.254  1.00  9.83           H  
ATOM   1522  N   PRO A 100      24.098  32.837 -24.127  1.00 10.75           N  
ATOM   1523  CA  PRO A 100      25.042  33.935 -24.145  1.00 10.75           C  
ATOM   1524  C   PRO A 100      24.375  35.223 -23.699  1.00 10.75           C  
ATOM   1525  O   PRO A 100      23.161  35.373 -23.821  1.00 10.75           O  
ATOM   1526  CB  PRO A 100      25.473  33.985 -25.614  1.00 10.75           C  
ATOM   1527  CG  PRO A 100      24.280  33.453 -26.377  1.00 10.75           C  
ATOM   1528  CD  PRO A 100      23.678  32.389 -25.476  1.00 10.75           C  
ATOM   1529  HA  PRO A 100      25.892  33.692 -23.491  1.00 10.75           H  
ATOM   1530 1HB  PRO A 100      25.729  35.017 -25.895  1.00 10.75           H  
ATOM   1531 2HB  PRO A 100      26.381  33.382 -25.760  1.00 10.75           H  
ATOM   1532 1HG  PRO A 100      23.579  34.275 -26.591  1.00 10.75           H  
ATOM   1533 2HG  PRO A 100      24.603  33.051 -27.351  1.00 10.75           H  
ATOM   1534 1HD  PRO A 100      22.589  32.414 -25.594  1.00 10.75           H  
ATOM   1535 2HD  PRO A 100      24.109  31.402 -25.714  1.00 10.75           H  
ATOM   1536  N   LEU A 101      25.184  36.165 -23.232  1.00 11.50           N  
ATOM   1537  CA  LEU A 101      24.716  37.501 -22.872  1.00 11.50           C  
ATOM   1538  C   LEU A 101      25.299  38.554 -23.812  1.00 11.50           C  
ATOM   1539  O   LEU A 101      25.503  39.704 -23.421  1.00 11.50           O  
ATOM   1540  CB  LEU A 101      25.092  37.809 -21.425  1.00 11.50           C  
ATOM   1541  CG  LEU A 101      24.465  36.873 -20.386  1.00 11.50           C  
ATOM   1542  CD1 LEU A 101      25.015  37.205 -19.014  1.00 11.50           C  
ATOM   1543  CD2 LEU A 101      22.954  37.020 -20.430  1.00 11.50           C  
ATOM   1544  H   LEU A 101      26.168  35.962 -23.132  1.00 11.50           H  
ATOM   1545  HA  LEU A 101      23.632  37.528 -22.965  1.00 11.50           H  
ATOM   1546 1HB  LEU A 101      26.174  37.753 -21.324  1.00 11.50           H  
ATOM   1547 2HB  LEU A 101      24.776  38.826 -21.192  1.00 11.50           H  
ATOM   1548  HG  LEU A 101      24.732  35.839 -20.615  1.00 11.50           H  
ATOM   1549 1HD1 LEU A 101      24.577  36.535 -18.275  1.00 11.50           H  
ATOM   1550 2HD1 LEU A 101      26.098  37.085 -19.016  1.00 11.50           H  
ATOM   1551 3HD1 LEU A 101      24.764  38.235 -18.763  1.00 11.50           H  
ATOM   1552 1HD2 LEU A 101      22.502  36.350 -19.699  1.00 11.50           H  
ATOM   1553 2HD2 LEU A 101      22.680  38.049 -20.199  1.00 11.50           H  
ATOM   1554 3HD2 LEU A 101      22.593  36.762 -21.429  1.00 11.50           H  
ATOM   1555  N   LEU A 102      25.618  38.124 -25.023  1.00 12.08           N  
ATOM   1556  CA  LEU A 102      26.237  38.976 -26.025  1.00 12.08           C  
ATOM   1557  C   LEU A 102      25.234  39.467 -27.066  1.00 12.08           C  
ATOM   1558  O   LEU A 102      25.521  40.402 -27.813  1.00 12.08           O  
ATOM   1559  OXT LEU A 102      24.206  38.823 -27.271  1.00 12.08           O  
ATOM   1560  CB  LEU A 102      27.361  38.192 -26.702  1.00 12.08           C  
ATOM   1561  CG  LEU A 102      28.429  37.649 -25.741  1.00 12.08           C  
ATOM   1562  CD1 LEU A 102      29.451  36.852 -26.525  1.00 12.08           C  
ATOM   1563  CD2 LEU A 102      29.076  38.809 -24.999  1.00 12.08           C  
ATOM   1564  H   LEU A 102      25.405  37.166 -25.255  1.00 12.08           H  
ATOM   1565  HA  LEU A 102      26.664  39.845 -25.525  1.00 12.08           H  
ATOM   1566 1HB  LEU A 102      26.930  37.348 -27.238  1.00 12.08           H  
ATOM   1567 2HB  LEU A 102      27.858  38.843 -27.422  1.00 12.08           H  
ATOM   1568  HG  LEU A 102      27.962  36.978 -25.021  1.00 12.08           H  
ATOM   1569 1HD1 LEU A 102      30.204  36.455 -25.844  1.00 12.08           H  
ATOM   1570 2HD1 LEU A 102      28.954  36.028 -27.037  1.00 12.08           H  
ATOM   1571 3HD1 LEU A 102      29.931  37.499 -27.259  1.00 12.08           H  
ATOM   1572 1HD2 LEU A 102      29.830  38.426 -24.310  1.00 12.08           H  
ATOM   1573 2HD2 LEU A 102      29.548  39.482 -25.715  1.00 12.08           H  
ATOM   1574 3HD2 LEU A 102      28.316  39.355 -24.436  1.00 12.08           H  
TER    1575
ENDMDL

REMARK ID 639612 MODEL 3 OnlyModeledSequenceWithNoExon5
PFRMAT TS
TARGET OnlyModeledSequenceWithNoExon5
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   ASN A   1       0.026   0.960  -0.452  1.00  1.09           N  
ATOM      2  CA  ASN A   1       1.431   0.889  -0.073  1.00  1.09           C  
ATOM      3  C   ASN A   1       2.109   2.232  -0.259  1.00  1.09           C  
ATOM      4  O   ASN A   1       1.718   3.012  -1.125  1.00  1.09           O  
ATOM      5  CB  ASN A   1       2.153  -0.177  -0.876  1.00  1.09           C  
ATOM      6  CG  ASN A   1       1.696  -1.578  -0.542  1.00  1.09           C  
ATOM      7  OD1 ASN A   1       1.538  -1.933   0.633  1.00  1.09           O  
ATOM      8  ND2 ASN A   1       1.481  -2.380  -1.555  1.00  1.09           N  
ATOM      9 1H   ASN A   1      -0.428   0.084  -0.238  1.00  1.09           H  
ATOM     10 2H   ASN A   1      -0.421   1.708   0.059  1.00  1.09           H  
ATOM     11 3H   ASN A   1      -0.042   1.144  -1.444  1.00  1.09           H  
ATOM     12  HA  ASN A   1       1.495   0.638   0.987  1.00  1.09           H  
ATOM     13 1HB  ASN A   1       1.985   0.001  -1.939  1.00  1.09           H  
ATOM     14 2HB  ASN A   1       3.228  -0.099  -0.703  1.00  1.09           H  
ATOM     15 1HD2 ASN A   1       1.177  -3.319  -1.394  1.00  1.09           H  
ATOM     16 2HD2 ASN A   1       1.619  -2.053  -2.490  1.00  1.09           H  
ATOM     17  N   LEU A   2       3.114   2.497   0.567  1.00  0.99           N  
ATOM     18  CA  LEU A   2       3.876   3.736   0.474  1.00  0.99           C  
ATOM     19  C   LEU A   2       5.263   3.539  -0.094  1.00  0.99           C  
ATOM     20  O   LEU A   2       5.953   2.567   0.223  1.00  0.99           O  
ATOM     21  CB  LEU A   2       3.980   4.407   1.836  1.00  0.99           C  
ATOM     22  CG  LEU A   2       2.675   4.860   2.424  1.00  0.99           C  
ATOM     23  CD1 LEU A   2       2.903   5.412   3.815  1.00  0.99           C  
ATOM     24  CD2 LEU A   2       2.105   5.924   1.507  1.00  0.99           C  
ATOM     25  H   LEU A   2       3.378   1.819   1.269  1.00  0.99           H  
ATOM     26  HA  LEU A   2       3.342   4.411  -0.191  1.00  0.99           H  
ATOM     27 1HB  LEU A   2       4.443   3.714   2.535  1.00  0.99           H  
ATOM     28 2HB  LEU A   2       4.623   5.278   1.740  1.00  0.99           H  
ATOM     29  HG  LEU A   2       1.983   4.022   2.491  1.00  0.99           H  
ATOM     30 1HD1 LEU A   2       1.955   5.749   4.234  1.00  0.99           H  
ATOM     31 2HD1 LEU A   2       3.324   4.633   4.452  1.00  0.99           H  
ATOM     32 3HD1 LEU A   2       3.597   6.253   3.763  1.00  0.99           H  
ATOM     33 1HD2 LEU A   2       1.148   6.277   1.896  1.00  0.99           H  
ATOM     34 2HD2 LEU A   2       2.801   6.761   1.439  1.00  0.99           H  
ATOM     35 3HD2 LEU A   2       1.962   5.499   0.515  1.00  0.99           H  
ATOM     36  N   TYR A   3       5.674   4.508  -0.888  1.00  0.88           N  
ATOM     37  CA  TYR A   3       6.961   4.528  -1.537  1.00  0.88           C  
ATOM     38  C   TYR A   3       7.733   5.774  -1.103  1.00  0.88           C  
ATOM     39  O   TYR A   3       7.309   6.881  -1.426  1.00  0.88           O  
ATOM     40  CB  TYR A   3       6.742   4.497  -3.041  1.00  0.88           C  
ATOM     41  CG  TYR A   3       5.896   3.287  -3.396  1.00  0.88           C  
ATOM     42  CD1 TYR A   3       4.517   3.432  -3.597  1.00  0.88           C  
ATOM     43  CD2 TYR A   3       6.468   2.031  -3.461  1.00  0.88           C  
ATOM     44  CE1 TYR A   3       3.732   2.334  -3.876  1.00  0.88           C  
ATOM     45  CE2 TYR A   3       5.680   0.928  -3.742  1.00  0.88           C  
ATOM     46  CZ  TYR A   3       4.322   1.075  -3.950  1.00  0.88           C  
ATOM     47  OH  TYR A   3       3.553  -0.030  -4.238  1.00  0.88           O  
ATOM     48  H   TYR A   3       5.013   5.244  -1.111  1.00  0.88           H  
ATOM     49  HA  TYR A   3       7.497   3.624  -1.276  1.00  0.88           H  
ATOM     50 1HB  TYR A   3       6.223   5.395  -3.372  1.00  0.88           H  
ATOM     51 2HB  TYR A   3       7.692   4.431  -3.570  1.00  0.88           H  
ATOM     52  HD1 TYR A   3       4.057   4.409  -3.543  1.00  0.88           H  
ATOM     53  HD2 TYR A   3       7.538   1.912  -3.293  1.00  0.88           H  
ATOM     54  HE1 TYR A   3       2.659   2.462  -4.037  1.00  0.88           H  
ATOM     55  HE2 TYR A   3       6.134  -0.061  -3.798  1.00  0.88           H  
ATOM     56  HH  TYR A   3       4.124  -0.798  -4.334  1.00  0.88           H  
ATOM     57  N   PRO A   4       8.764   5.654  -0.248  1.00  0.79           N  
ATOM     58  CA  PRO A   4       9.552   6.756   0.280  1.00  0.79           C  
ATOM     59  C   PRO A   4      10.109   7.618  -0.823  1.00  0.79           C  
ATOM     60  O   PRO A   4      10.528   7.105  -1.866  1.00  0.79           O  
ATOM     61  CB  PRO A   4      10.690   6.041   1.014  1.00  0.79           C  
ATOM     62  CG  PRO A   4      10.091   4.714   1.423  1.00  0.79           C  
ATOM     63  CD  PRO A   4       9.170   4.328   0.278  1.00  0.79           C  
ATOM     64  HA  PRO A   4       8.944   7.353   0.978  1.00  0.79           H  
ATOM     65 1HB  PRO A   4      11.558   5.937   0.346  1.00  0.79           H  
ATOM     66 2HB  PRO A   4      11.018   6.648   1.871  1.00  0.79           H  
ATOM     67 1HG  PRO A   4      10.887   3.974   1.596  1.00  0.79           H  
ATOM     68 2HG  PRO A   4       9.550   4.824   2.376  1.00  0.79           H  
ATOM     69 1HD  PRO A   4       9.708   3.744  -0.481  1.00  0.79           H  
ATOM     70 2HD  PRO A   4       8.312   3.784   0.711  1.00  0.79           H  
ATOM     71  N   VAL A   5      10.114   8.921  -0.577  1.00  0.72           N  
ATOM     72  CA  VAL A   5      10.635   9.899  -1.516  1.00  0.72           C  
ATOM     73  C   VAL A   5      11.779  10.706  -0.890  1.00  0.72           C  
ATOM     74  O   VAL A   5      11.614  11.317   0.180  1.00  0.72           O  
ATOM     75  CB  VAL A   5       9.513  10.850  -1.971  1.00  0.72           C  
ATOM     76  CG1 VAL A   5      10.098  11.890  -2.924  1.00  0.72           C  
ATOM     77  CG2 VAL A   5       8.387  10.041  -2.629  1.00  0.72           C  
ATOM     78  H   VAL A   5       9.729   9.251   0.300  1.00  0.72           H  
ATOM     79  HA  VAL A   5      11.006   9.372  -2.386  1.00  0.72           H  
ATOM     80  HB  VAL A   5       9.118  11.382  -1.109  1.00  0.72           H  
ATOM     81 1HG1 VAL A   5       9.319  12.577  -3.245  1.00  0.72           H  
ATOM     82 2HG1 VAL A   5      10.886  12.446  -2.436  1.00  0.72           H  
ATOM     83 3HG1 VAL A   5      10.511  11.390  -3.779  1.00  0.72           H  
ATOM     84 1HG2 VAL A   5       7.590  10.708  -2.949  1.00  0.72           H  
ATOM     85 2HG2 VAL A   5       8.772   9.507  -3.479  1.00  0.72           H  
ATOM     86 3HG2 VAL A   5       7.990   9.329  -1.929  1.00  0.72           H  
ATOM     87  N   LYS A   6      12.934  10.717  -1.571  1.00  0.67           N  
ATOM     88  CA  LYS A   6      14.110  11.450  -1.069  1.00  0.67           C  
ATOM     89  C   LYS A   6      14.693  12.433  -2.081  1.00  0.67           C  
ATOM     90  O   LYS A   6      14.644  12.214  -3.287  1.00  0.67           O  
ATOM     91  CB  LYS A   6      15.228  10.487  -0.655  1.00  0.67           C  
ATOM     92  CG  LYS A   6      14.929   9.566   0.524  1.00  0.67           C  
ATOM     93  CD  LYS A   6      16.151   8.699   0.847  1.00  0.67           C  
ATOM     94  CE  LYS A   6      15.873   7.705   1.975  1.00  0.67           C  
ATOM     95  NZ  LYS A   6      15.649   8.386   3.275  1.00  0.67           N  
ATOM     96  H   LYS A   6      12.977  10.180  -2.442  1.00  0.67           H  
ATOM     97  HA  LYS A   6      13.812  12.027  -0.195  1.00  0.67           H  
ATOM     98 1HB  LYS A   6      15.473   9.855  -1.496  1.00  0.67           H  
ATOM     99 2HB  LYS A   6      16.122  11.065  -0.405  1.00  0.67           H  
ATOM    100 1HG  LYS A   6      14.679  10.161   1.405  1.00  0.67           H  
ATOM    101 2HG  LYS A   6      14.082   8.923   0.287  1.00  0.67           H  
ATOM    102 1HD  LYS A   6      16.460   8.156  -0.045  1.00  0.67           H  
ATOM    103 2HD  LYS A   6      16.967   9.348   1.157  1.00  0.67           H  
ATOM    104 1HE  LYS A   6      14.987   7.125   1.726  1.00  0.67           H  
ATOM    105 2HE  LYS A   6      16.723   7.030   2.073  1.00  0.67           H  
ATOM    106 1HZ  LYS A   6      15.463   7.725   4.001  1.00  0.67           H  
ATOM    107 2HZ  LYS A   6      16.447   8.943   3.540  1.00  0.67           H  
ATOM    108 3HZ  LYS A   6      14.854   9.032   3.211  1.00  0.67           H  
ATOM    109  N   LEU A   7      15.291  13.497  -1.568  1.00  0.65           N  
ATOM    110  CA  LEU A   7      15.998  14.504  -2.349  1.00  0.65           C  
ATOM    111  C   LEU A   7      17.507  14.417  -2.229  1.00  0.65           C  
ATOM    112  O   LEU A   7      18.064  14.440  -1.136  1.00  0.65           O  
ATOM    113  CB  LEU A   7      15.545  15.881  -1.891  1.00  0.65           C  
ATOM    114  CG  LEU A   7      16.306  17.081  -2.381  1.00  0.65           C  
ATOM    115  CD1 LEU A   7      16.149  17.258  -3.824  1.00  0.65           C  
ATOM    116  CD2 LEU A   7      15.822  18.297  -1.630  1.00  0.65           C  
ATOM    117  H   LEU A   7      15.271  13.629  -0.561  1.00  0.65           H  
ATOM    118  HA  LEU A   7      15.738  14.370  -3.396  1.00  0.65           H  
ATOM    119 1HB  LEU A   7      14.528  16.017  -2.237  1.00  0.65           H  
ATOM    120 2HB  LEU A   7      15.533  15.899  -0.808  1.00  0.65           H  
ATOM    121  HG  LEU A   7      17.361  16.933  -2.182  1.00  0.65           H  
ATOM    122 1HD1 LEU A   7      16.720  18.126  -4.085  1.00  0.65           H  
ATOM    123 2HD1 LEU A   7      16.521  16.389  -4.357  1.00  0.65           H  
ATOM    124 3HD1 LEU A   7      15.107  17.416  -4.064  1.00  0.65           H  
ATOM    125 1HD2 LEU A   7      16.385  19.171  -1.960  1.00  0.65           H  
ATOM    126 2HD2 LEU A   7      14.761  18.449  -1.829  1.00  0.65           H  
ATOM    127 3HD2 LEU A   7      15.972  18.150  -0.561  1.00  0.65           H  
ATOM    128  N   TYR A   8      18.161  14.311  -3.364  1.00  0.64           N  
ATOM    129  CA  TYR A   8      19.608  14.260  -3.444  1.00  0.64           C  
ATOM    130  C   TYR A   8      20.107  15.599  -3.941  1.00  0.64           C  
ATOM    131  O   TYR A   8      19.583  16.144  -4.919  1.00  0.64           O  
ATOM    132  CB  TYR A   8      19.983  13.101  -4.348  1.00  0.64           C  
ATOM    133  CG  TYR A   8      19.818  11.759  -3.690  1.00  0.64           C  
ATOM    134  CD1 TYR A   8      18.569  11.256  -3.357  1.00  0.64           C  
ATOM    135  CD2 TYR A   8      20.924  10.993  -3.501  1.00  0.64           C  
ATOM    136  CE1 TYR A   8      18.474  10.009  -2.768  1.00  0.64           C  
ATOM    137  CE2 TYR A   8      20.833   9.740  -2.932  1.00  0.64           C  
ATOM    138  CZ  TYR A   8      19.611   9.253  -2.558  1.00  0.64           C  
ATOM    139  OH  TYR A   8      19.512   8.007  -1.987  1.00  0.64           O  
ATOM    140  H   TYR A   8      17.626  14.284  -4.231  1.00  0.64           H  
ATOM    141  HA  TYR A   8      20.023  14.093  -2.451  1.00  0.64           H  
ATOM    142 1HB  TYR A   8      19.354  13.116  -5.210  1.00  0.64           H  
ATOM    143 2HB  TYR A   8      21.012  13.202  -4.671  1.00  0.64           H  
ATOM    144  HD1 TYR A   8      17.668  11.843  -3.536  1.00  0.64           H  
ATOM    145  HD2 TYR A   8      21.878  11.387  -3.811  1.00  0.64           H  
ATOM    146  HE1 TYR A   8      17.507   9.616  -2.486  1.00  0.64           H  
ATOM    147  HE2 TYR A   8      21.731   9.140  -2.783  1.00  0.64           H  
ATOM    148  HH  TYR A   8      18.588   7.759  -1.918  1.00  0.64           H  
ATOM    149  N   VAL A   9      21.108  16.139  -3.257  1.00  0.65           N  
ATOM    150  CA  VAL A   9      21.645  17.436  -3.621  1.00  0.65           C  
ATOM    151  C   VAL A   9      23.138  17.349  -3.930  1.00  0.65           C  
ATOM    152  O   VAL A   9      23.936  16.839  -3.122  1.00  0.65           O  
ATOM    153  CB  VAL A   9      21.410  18.425  -2.474  1.00  0.65           C  
ATOM    154  CG1 VAL A   9      21.946  19.779  -2.867  1.00  0.65           C  
ATOM    155  CG2 VAL A   9      19.921  18.437  -2.091  1.00  0.65           C  
ATOM    156  H   VAL A   9      21.472  15.661  -2.436  1.00  0.65           H  
ATOM    157  HA  VAL A   9      21.131  17.797  -4.513  1.00  0.65           H  
ATOM    158  HB  VAL A   9      21.983  18.103  -1.608  1.00  0.65           H  
ATOM    159 1HG1 VAL A   9      21.814  20.483  -2.048  1.00  0.65           H  
ATOM    160 2HG1 VAL A   9      22.997  19.676  -3.090  1.00  0.65           H  
ATOM    161 3HG1 VAL A   9      21.416  20.141  -3.748  1.00  0.65           H  
ATOM    162 1HG2 VAL A   9      19.762  19.123  -1.263  1.00  0.65           H  
ATOM    163 2HG2 VAL A   9      19.319  18.746  -2.934  1.00  0.65           H  
ATOM    164 3HG2 VAL A   9      19.624  17.434  -1.782  1.00  0.65           H  
ATOM    165  N   TYR A  10      23.510  17.863  -5.102  1.00  0.67           N  
ATOM    166  CA  TYR A  10      24.889  17.829  -5.565  1.00  0.67           C  
ATOM    167  C   TYR A  10      25.446  19.234  -5.803  1.00  0.67           C  
ATOM    168  O   TYR A  10      24.926  19.974  -6.636  1.00  0.67           O  
ATOM    169  CB  TYR A  10      24.911  17.099  -6.909  1.00  0.67           C  
ATOM    170  CG  TYR A  10      24.337  15.725  -6.890  1.00  0.67           C  
ATOM    171  CD1 TYR A  10      22.954  15.547  -6.991  1.00  0.67           C  
ATOM    172  CD2 TYR A  10      25.148  14.647  -6.787  1.00  0.67           C  
ATOM    173  CE1 TYR A  10      22.422  14.279  -6.963  1.00  0.67           C  
ATOM    174  CE2 TYR A  10      24.599  13.400  -6.749  1.00  0.67           C  
ATOM    175  CZ  TYR A  10      23.277  13.200  -6.831  1.00  0.67           C  
ATOM    176  OH  TYR A  10      22.821  11.903  -6.783  1.00  0.67           O  
ATOM    177  H   TYR A  10      22.800  18.261  -5.713  1.00  0.67           H  
ATOM    178  HA  TYR A  10      25.513  17.328  -4.826  1.00  0.67           H  
ATOM    179 1HB  TYR A  10      24.364  17.680  -7.638  1.00  0.67           H  
ATOM    180 2HB  TYR A  10      25.942  17.029  -7.257  1.00  0.67           H  
ATOM    181  HD1 TYR A  10      22.293  16.407  -7.083  1.00  0.67           H  
ATOM    182  HD2 TYR A  10      26.233  14.770  -6.712  1.00  0.67           H  
ATOM    183  HE1 TYR A  10      21.346  14.131  -7.035  1.00  0.67           H  
ATOM    184  HE2 TYR A  10      25.220  12.545  -6.646  1.00  0.67           H  
ATOM    185  HH  TYR A  10      21.930  11.840  -7.173  1.00  0.67           H  
ATOM    186  N   ASP A  11      26.522  19.605  -5.098  1.00  0.70           N  
ATOM    187  CA  ASP A  11      27.136  20.915  -5.322  1.00  0.70           C  
ATOM    188  C   ASP A  11      28.064  20.764  -6.497  1.00  0.70           C  
ATOM    189  O   ASP A  11      29.044  20.023  -6.429  1.00  0.70           O  
ATOM    190  CB  ASP A  11      27.898  21.432  -4.098  1.00  0.70           C  
ATOM    191  CG  ASP A  11      28.449  22.869  -4.261  1.00  0.70           C  
ATOM    192  OD1 ASP A  11      28.647  23.331  -5.394  1.00  0.70           O  
ATOM    193  OD2 ASP A  11      28.723  23.487  -3.256  1.00  0.70           O  
ATOM    194  H   ASP A  11      26.937  18.989  -4.394  1.00  0.70           H  
ATOM    195  HA  ASP A  11      26.372  21.641  -5.592  1.00  0.70           H  
ATOM    196 1HB  ASP A  11      27.260  21.387  -3.227  1.00  0.70           H  
ATOM    197 2HB  ASP A  11      28.729  20.764  -3.898  1.00  0.70           H  
ATOM    198  N   LEU A  12      27.725  21.390  -7.603  1.00  0.73           N  
ATOM    199  CA  LEU A  12      28.494  21.182  -8.807  1.00  0.73           C  
ATOM    200  C   LEU A  12      29.515  22.270  -9.029  1.00  0.73           C  
ATOM    201  O   LEU A  12      30.179  22.311 -10.067  1.00  0.73           O  
ATOM    202  CB  LEU A  12      27.570  21.061 -10.003  1.00  0.73           C  
ATOM    203  CG  LEU A  12      26.593  19.906  -9.905  1.00  0.73           C  
ATOM    204  CD1 LEU A  12      25.787  19.855 -11.170  1.00  0.73           C  
ATOM    205  CD2 LEU A  12      27.359  18.627  -9.622  1.00  0.73           C  
ATOM    206  H   LEU A  12      26.937  22.040  -7.596  1.00  0.73           H  
ATOM    207  HA  LEU A  12      29.031  20.240  -8.710  1.00  0.73           H  
ATOM    208 1HB  LEU A  12      26.993  21.985 -10.087  1.00  0.73           H  
ATOM    209 2HB  LEU A  12      28.167  20.935 -10.903  1.00  0.73           H  
ATOM    210  HG  LEU A  12      25.896  20.080  -9.081  1.00  0.73           H  
ATOM    211 1HD1 LEU A  12      25.086  19.040 -11.121  1.00  0.73           H  
ATOM    212 2HD1 LEU A  12      25.252  20.797 -11.299  1.00  0.73           H  
ATOM    213 3HD1 LEU A  12      26.452  19.696 -12.017  1.00  0.73           H  
ATOM    214 1HD2 LEU A  12      26.669  17.804  -9.537  1.00  0.73           H  
ATOM    215 2HD2 LEU A  12      28.062  18.436 -10.428  1.00  0.73           H  
ATOM    216 3HD2 LEU A  12      27.908  18.725  -8.688  1.00  0.73           H  
ATOM    217  N   SER A  13      29.634  23.166  -8.055  1.00  0.77           N  
ATOM    218  CA  SER A  13      30.588  24.244  -8.171  1.00  0.77           C  
ATOM    219  C   SER A  13      31.656  24.126  -7.111  1.00  0.77           C  
ATOM    220  O   SER A  13      32.780  24.600  -7.275  1.00  0.77           O  
ATOM    221  CB  SER A  13      29.876  25.552  -7.953  1.00  0.77           C  
ATOM    222  OG  SER A  13      29.369  25.679  -6.613  1.00  0.77           O  
ATOM    223  H   SER A  13      29.063  23.087  -7.205  1.00  0.77           H  
ATOM    224  HA  SER A  13      31.056  24.216  -9.155  1.00  0.77           H  
ATOM    225 1HB  SER A  13      30.544  26.355  -8.169  1.00  0.77           H  
ATOM    226 2HB  SER A  13      29.059  25.620  -8.655  1.00  0.77           H  
ATOM    227  HG  SER A  13      29.073  24.776  -6.321  1.00  0.77           H  
ATOM    228  N   LYS A  14      31.274  23.537  -5.991  1.00  0.80           N  
ATOM    229  CA  LYS A  14      32.107  23.409  -4.809  1.00  0.80           C  
ATOM    230  C   LYS A  14      32.614  24.786  -4.368  1.00  0.80           C  
ATOM    231  O   LYS A  14      33.714  24.920  -3.827  1.00  0.80           O  
ATOM    232  CB  LYS A  14      33.262  22.435  -5.057  1.00  0.80           C  
ATOM    233  CG  LYS A  14      32.837  21.023  -5.564  1.00  0.80           C  
ATOM    234  CD  LYS A  14      32.010  20.248  -4.515  1.00  0.80           C  
ATOM    235  CE  LYS A  14      31.702  18.801  -4.982  1.00  0.80           C  
ATOM    236  NZ  LYS A  14      30.810  18.038  -4.014  1.00  0.80           N  
ATOM    237  H   LYS A  14      30.321  23.201  -5.926  1.00  0.80           H  
ATOM    238  HA  LYS A  14      31.491  23.011  -4.000  1.00  0.80           H  
ATOM    239 1HB  LYS A  14      33.952  22.861  -5.785  1.00  0.80           H  
ATOM    240 2HB  LYS A  14      33.816  22.295  -4.130  1.00  0.80           H  
ATOM    241 1HG  LYS A  14      32.228  21.130  -6.466  1.00  0.80           H  
ATOM    242 2HG  LYS A  14      33.724  20.445  -5.815  1.00  0.80           H  
ATOM    243 1HD  LYS A  14      32.543  20.213  -3.567  1.00  0.80           H  
ATOM    244 2HD  LYS A  14      31.064  20.766  -4.359  1.00  0.80           H  
ATOM    245 1HE  LYS A  14      31.221  18.832  -5.956  1.00  0.80           H  
ATOM    246 2HE  LYS A  14      32.645  18.267  -5.075  1.00  0.80           H  
ATOM    247 1HZ  LYS A  14      30.651  17.106  -4.349  1.00  0.80           H  
ATOM    248 2HZ  LYS A  14      31.250  17.987  -3.106  1.00  0.80           H  
ATOM    249 3HZ  LYS A  14      29.874  18.476  -3.892  1.00  0.80           H  
ATOM    250  N   GLY A  15      31.786  25.817  -4.588  1.00  0.85           N  
ATOM    251  CA  GLY A  15      32.126  27.181  -4.214  1.00  0.85           C  
ATOM    252  C   GLY A  15      32.794  27.981  -5.341  1.00  0.85           C  
ATOM    253  O   GLY A  15      32.937  29.203  -5.223  1.00  0.85           O  
ATOM    254  H   GLY A  15      30.897  25.645  -5.066  1.00  0.85           H  
ATOM    255 1HA  GLY A  15      31.216  27.694  -3.898  1.00  0.85           H  
ATOM    256 2HA  GLY A  15      32.786  27.159  -3.348  1.00  0.85           H  
ATOM    257  N   LEU A  16      33.179  27.328  -6.444  1.00  0.95           N  
ATOM    258  CA  LEU A  16      33.830  28.057  -7.529  1.00  0.95           C  
ATOM    259  C   LEU A  16      32.946  29.159  -8.065  1.00  0.95           C  
ATOM    260  O   LEU A  16      33.423  30.258  -8.351  1.00  0.95           O  
ATOM    261  CB  LEU A  16      34.239  27.138  -8.675  1.00  0.95           C  
ATOM    262  CG  LEU A  16      34.928  27.867  -9.826  1.00  0.95           C  
ATOM    263  CD1 LEU A  16      36.194  28.545  -9.297  1.00  0.95           C  
ATOM    264  CD2 LEU A  16      35.257  26.882 -10.935  1.00  0.95           C  
ATOM    265  H   LEU A  16      33.047  26.323  -6.537  1.00  0.95           H  
ATOM    266  HA  LEU A  16      34.730  28.517  -7.136  1.00  0.95           H  
ATOM    267 1HB  LEU A  16      34.910  26.374  -8.292  1.00  0.95           H  
ATOM    268 2HB  LEU A  16      33.346  26.646  -9.065  1.00  0.95           H  
ATOM    269  HG  LEU A  16      34.267  28.635 -10.211  1.00  0.95           H  
ATOM    270 1HD1 LEU A  16      36.688  29.082 -10.105  1.00  0.95           H  
ATOM    271 2HD1 LEU A  16      35.922  29.246  -8.513  1.00  0.95           H  
ATOM    272 3HD1 LEU A  16      36.868  27.794  -8.898  1.00  0.95           H  
ATOM    273 1HD2 LEU A  16      35.746  27.408 -11.757  1.00  0.95           H  
ATOM    274 2HD2 LEU A  16      35.923  26.110 -10.550  1.00  0.95           H  
ATOM    275 3HD2 LEU A  16      34.336  26.422 -11.293  1.00  0.95           H  
ATOM    276  N   ALA A  17      31.658  28.874  -8.223  1.00  1.18           N  
ATOM    277  CA  ALA A  17      30.748  29.876  -8.737  1.00  1.18           C  
ATOM    278  C   ALA A  17      30.755  31.089  -7.837  1.00  1.18           C  
ATOM    279  O   ALA A  17      30.692  32.206  -8.320  1.00  1.18           O  
ATOM    280  CB  ALA A  17      29.343  29.336  -8.846  1.00  1.18           C  
ATOM    281  H   ALA A  17      31.322  27.960  -7.971  1.00  1.18           H  
ATOM    282  HA  ALA A  17      31.098  30.179  -9.726  1.00  1.18           H  
ATOM    283 1HB  ALA A  17      28.684  30.103  -9.248  1.00  1.18           H  
ATOM    284 2HB  ALA A  17      29.343  28.476  -9.507  1.00  1.18           H  
ATOM    285 3HB  ALA A  17      28.991  29.039  -7.867  1.00  1.18           H  
ATOM    286  N   ARG A  18      30.854  30.877  -6.523  1.00  1.64           N  
ATOM    287  CA  ARG A  18      30.856  31.999  -5.599  1.00  1.64           C  
ATOM    288  C   ARG A  18      32.123  32.825  -5.783  1.00  1.64           C  
ATOM    289  O   ARG A  18      32.096  34.053  -5.735  1.00  1.64           O  
ATOM    290  CB  ARG A  18      30.715  31.519  -4.156  1.00  1.64           C  
ATOM    291  CG  ARG A  18      30.653  32.633  -3.112  1.00  1.64           C  
ATOM    292  CD  ARG A  18      30.295  32.107  -1.767  1.00  1.64           C  
ATOM    293  NE  ARG A  18      30.436  33.117  -0.706  1.00  1.64           N  
ATOM    294  CZ  ARG A  18      29.520  34.060  -0.369  1.00  1.64           C  
ATOM    295  NH1 ARG A  18      28.376  34.169  -1.003  1.00  1.64           N  
ATOM    296  NH2 ARG A  18      29.785  34.890   0.628  1.00  1.64           N  
ATOM    297  H   ARG A  18      30.946  29.939  -6.164  1.00  1.64           H  
ATOM    298  HA  ARG A  18      30.000  32.624  -5.826  1.00  1.64           H  
ATOM    299 1HB  ARG A  18      29.800  30.932  -4.059  1.00  1.64           H  
ATOM    300 2HB  ARG A  18      31.548  30.874  -3.900  1.00  1.64           H  
ATOM    301 1HG  ARG A  18      31.622  33.126  -3.051  1.00  1.64           H  
ATOM    302 2HG  ARG A  18      29.891  33.359  -3.407  1.00  1.64           H  
ATOM    303 1HD  ARG A  18      29.255  31.774  -1.784  1.00  1.64           H  
ATOM    304 2HD  ARG A  18      30.940  31.264  -1.526  1.00  1.64           H  
ATOM    305  HE  ARG A  18      31.292  33.097  -0.169  1.00  1.64           H  
ATOM    306 1HH1 ARG A  18      28.135  33.556  -1.793  1.00  1.64           H  
ATOM    307 2HH1 ARG A  18      27.714  34.878  -0.730  1.00  1.64           H  
ATOM    308 1HH2 ARG A  18      30.660  34.818   1.128  1.00  1.64           H  
ATOM    309 2HH2 ARG A  18      29.106  35.592   0.893  1.00  1.64           H  
ATOM    310  N   ARG A  19      33.242  32.141  -6.009  1.00  2.45           N  
ATOM    311  CA  ARG A  19      34.524  32.805  -6.223  1.00  2.45           C  
ATOM    312  C   ARG A  19      34.554  33.641  -7.516  1.00  2.45           C  
ATOM    313  O   ARG A  19      35.168  34.711  -7.554  1.00  2.45           O  
ATOM    314  CB  ARG A  19      35.652  31.780  -6.231  1.00  2.45           C  
ATOM    315  CG  ARG A  19      35.940  31.168  -4.849  1.00  2.45           C  
ATOM    316  CD  ARG A  19      37.226  30.390  -4.785  1.00  2.45           C  
ATOM    317  NE  ARG A  19      37.215  29.154  -5.577  1.00  2.45           N  
ATOM    318  CZ  ARG A  19      36.785  27.950  -5.120  1.00  2.45           C  
ATOM    319  NH1 ARG A  19      36.315  27.836  -3.897  1.00  2.45           N  
ATOM    320  NH2 ARG A  19      36.840  26.882  -5.897  1.00  2.45           N  
ATOM    321  H   ARG A  19      33.198  31.121  -6.015  1.00  2.45           H  
ATOM    322  HA  ARG A  19      34.694  33.478  -5.383  1.00  2.45           H  
ATOM    323 1HB  ARG A  19      35.399  30.974  -6.906  1.00  2.45           H  
ATOM    324 2HB  ARG A  19      36.565  32.242  -6.600  1.00  2.45           H  
ATOM    325 1HG  ARG A  19      35.987  31.965  -4.109  1.00  2.45           H  
ATOM    326 2HG  ARG A  19      35.124  30.490  -4.594  1.00  2.45           H  
ATOM    327 1HD  ARG A  19      38.037  31.017  -5.153  1.00  2.45           H  
ATOM    328 2HD  ARG A  19      37.424  30.123  -3.748  1.00  2.45           H  
ATOM    329  HE  ARG A  19      37.571  29.199  -6.521  1.00  2.45           H  
ATOM    330 1HH1 ARG A  19      36.268  28.646  -3.296  1.00  2.45           H  
ATOM    331 2HH1 ARG A  19      35.995  26.935  -3.560  1.00  2.45           H  
ATOM    332 1HH2 ARG A  19      37.206  26.956  -6.833  1.00  2.45           H  
ATOM    333 2HH2 ARG A  19      36.520  25.986  -5.551  1.00  2.45           H  
ATOM    334  N   LEU A  20      33.889  33.154  -8.569  1.00  3.78           N  
ATOM    335  CA  LEU A  20      33.877  33.832  -9.868  1.00  3.78           C  
ATOM    336  C   LEU A  20      32.705  34.803 -10.066  1.00  3.78           C  
ATOM    337  O   LEU A  20      32.814  35.799 -10.783  1.00  3.78           O  
ATOM    338  CB  LEU A  20      33.839  32.789 -10.973  1.00  3.78           C  
ATOM    339  CG  LEU A  20      35.010  31.835 -11.001  1.00  3.78           C  
ATOM    340  CD1 LEU A  20      34.791  30.824 -12.106  1.00  3.78           C  
ATOM    341  CD2 LEU A  20      36.294  32.616 -11.186  1.00  3.78           C  
ATOM    342  H   LEU A  20      33.425  32.249  -8.471  1.00  3.78           H  
ATOM    343  HA  LEU A  20      34.800  34.398  -9.958  1.00  3.78           H  
ATOM    344 1HB  LEU A  20      32.931  32.194 -10.849  1.00  3.78           H  
ATOM    345 2HB  LEU A  20      33.792  33.296 -11.922  1.00  3.78           H  
ATOM    346  HG  LEU A  20      35.057  31.293 -10.058  1.00  3.78           H  
ATOM    347 1HD1 LEU A  20      35.619  30.119 -12.129  1.00  3.78           H  
ATOM    348 2HD1 LEU A  20      33.861  30.288 -11.922  1.00  3.78           H  
ATOM    349 3HD1 LEU A  20      34.729  31.334 -13.057  1.00  3.78           H  
ATOM    350 1HD2 LEU A  20      37.137  31.926 -11.195  1.00  3.78           H  
ATOM    351 2HD2 LEU A  20      36.262  33.160 -12.123  1.00  3.78           H  
ATOM    352 3HD2 LEU A  20      36.411  33.321 -10.360  1.00  3.78           H  
ATOM    353  N   SER A  21      31.588  34.537  -9.414  1.00  5.68           N  
ATOM    354  CA  SER A  21      30.383  35.336  -9.554  1.00  5.68           C  
ATOM    355  C   SER A  21      30.552  36.861  -9.366  1.00  5.68           C  
ATOM    356  O   SER A  21      30.119  37.607 -10.246  1.00  5.68           O  
ATOM    357  CB  SER A  21      29.307  34.788  -8.655  1.00  5.68           C  
ATOM    358  OG  SER A  21      28.161  35.537  -8.763  1.00  5.68           O  
ATOM    359  H   SER A  21      31.529  33.715  -8.822  1.00  5.68           H  
ATOM    360  HA  SER A  21      30.023  35.185 -10.572  1.00  5.68           H  
ATOM    361 1HB  SER A  21      29.086  33.795  -8.969  1.00  5.68           H  
ATOM    362 2HB  SER A  21      29.638  34.740  -7.627  1.00  5.68           H  
ATOM    363  HG  SER A  21      28.324  36.314  -8.230  1.00  5.68           H  
ATOM    364  N   PRO A  22      31.222  37.409  -8.321  1.00  7.84           N  
ATOM    365  CA  PRO A  22      31.379  38.844  -8.125  1.00  7.84           C  
ATOM    366  C   PRO A  22      32.216  39.497  -9.234  1.00  7.84           C  
ATOM    367  O   PRO A  22      32.266  40.725  -9.335  1.00  7.84           O  
ATOM    368  CB  PRO A  22      32.035  38.940  -6.745  1.00  7.84           C  
ATOM    369  CG  PRO A  22      32.727  37.623  -6.553  1.00  7.84           C  
ATOM    370  CD  PRO A  22      31.845  36.609  -7.237  1.00  7.84           C  
ATOM    371  HA  PRO A  22      30.380  39.297  -8.089  1.00  7.84           H  
ATOM    372 1HB  PRO A  22      32.727  39.793  -6.723  1.00  7.84           H  
ATOM    373 2HB  PRO A  22      31.264  39.131  -5.986  1.00  7.84           H  
ATOM    374 1HG  PRO A  22      33.740  37.651  -6.989  1.00  7.84           H  
ATOM    375 2HG  PRO A  22      32.849  37.404  -5.482  1.00  7.84           H  
ATOM    376 1HD  PRO A  22      32.521  35.858  -7.570  1.00  7.84           H  
ATOM    377 2HD  PRO A  22      31.090  36.218  -6.549  1.00  7.84           H  
ATOM    378  N   ILE A  23      32.910  38.678 -10.033  1.00  9.38           N  
ATOM    379  CA  ILE A  23      33.727  39.142 -11.137  1.00  9.38           C  
ATOM    380  C   ILE A  23      32.897  39.139 -12.425  1.00  9.38           C  
ATOM    381  O   ILE A  23      32.901  40.103 -13.192  1.00  9.38           O  
ATOM    382  CB  ILE A  23      34.931  38.200 -11.332  1.00  9.38           C  
ATOM    383  CG1 ILE A  23      35.806  38.219 -10.093  1.00  9.38           C  
ATOM    384  CG2 ILE A  23      35.714  38.595 -12.568  1.00  9.38           C  
ATOM    385  CD1 ILE A  23      36.843  37.128 -10.087  1.00  9.38           C  
ATOM    386  H   ILE A  23      32.843  37.672  -9.926  1.00  9.38           H  
ATOM    387  HA  ILE A  23      34.071  40.153 -10.932  1.00  9.38           H  
ATOM    388  HB  ILE A  23      34.589  37.191 -11.466  1.00  9.38           H  
ATOM    389 1HG1 ILE A  23      36.307  39.181 -10.026  1.00  9.38           H  
ATOM    390 2HG1 ILE A  23      35.172  38.091  -9.213  1.00  9.38           H  
ATOM    391 1HG2 ILE A  23      36.551  37.913 -12.698  1.00  9.38           H  
ATOM    392 2HG2 ILE A  23      35.063  38.541 -13.440  1.00  9.38           H  
ATOM    393 3HG2 ILE A  23      36.086  39.612 -12.453  1.00  9.38           H  
ATOM    394 1HD1 ILE A  23      37.431  37.189  -9.172  1.00  9.38           H  
ATOM    395 2HD1 ILE A  23      36.347  36.160 -10.132  1.00  9.38           H  
ATOM    396 3HD1 ILE A  23      37.498  37.240 -10.947  1.00  9.38           H  
ATOM    397  N   MET A  24      32.216  38.013 -12.665  1.00  9.38           N  
ATOM    398  CA  MET A  24      31.456  37.775 -13.892  1.00  9.38           C  
ATOM    399  C   MET A  24      30.016  38.321 -13.906  1.00  9.38           C  
ATOM    400  O   MET A  24      29.524  38.752 -14.950  1.00  9.38           O  
ATOM    401  CB  MET A  24      31.449  36.272 -14.133  1.00  9.38           C  
ATOM    402  CG  MET A  24      32.832  35.730 -14.440  1.00  9.38           C  
ATOM    403  SD  MET A  24      32.886  33.960 -14.672  1.00  9.38           S  
ATOM    404  CE  MET A  24      34.653  33.771 -14.867  1.00  9.38           C  
ATOM    405  H   MET A  24      32.265  37.271 -11.969  1.00  9.38           H  
ATOM    406  HA  MET A  24      31.992  38.256 -14.709  1.00  9.38           H  
ATOM    407 1HB  MET A  24      31.076  35.766 -13.239  1.00  9.38           H  
ATOM    408 2HB  MET A  24      30.780  36.031 -14.957  1.00  9.38           H  
ATOM    409 1HG  MET A  24      33.218  36.209 -15.338  1.00  9.38           H  
ATOM    410 2HG  MET A  24      33.496  35.982 -13.609  1.00  9.38           H  
ATOM    411 1HE  MET A  24      34.894  32.721 -15.023  1.00  9.38           H  
ATOM    412 2HE  MET A  24      34.987  34.350 -15.727  1.00  9.38           H  
ATOM    413 3HE  MET A  24      35.155  34.133 -13.974  1.00  9.38           H  
ATOM    414  N   LEU A  25      29.337  38.278 -12.762  1.00  7.89           N  
ATOM    415  CA  LEU A  25      27.949  38.730 -12.639  1.00  7.89           C  
ATOM    416  C   LEU A  25      27.844  40.020 -11.827  1.00  7.89           C  
ATOM    417  O   LEU A  25      27.006  40.878 -12.101  1.00  7.89           O  
ATOM    418  CB  LEU A  25      27.107  37.662 -11.933  1.00  7.89           C  
ATOM    419  CG  LEU A  25      27.042  36.300 -12.615  1.00  7.89           C  
ATOM    420  CD1 LEU A  25      26.218  35.348 -11.741  1.00  7.89           C  
ATOM    421  CD2 LEU A  25      26.440  36.458 -14.001  1.00  7.89           C  
ATOM    422  H   LEU A  25      29.786  37.912 -11.938  1.00  7.89           H  
ATOM    423  HA  LEU A  25      27.551  38.911 -13.635  1.00  7.89           H  
ATOM    424 1HB  LEU A  25      27.520  37.503 -10.933  1.00  7.89           H  
ATOM    425 2HB  LEU A  25      26.089  38.034 -11.827  1.00  7.89           H  
ATOM    426  HG  LEU A  25      28.050  35.888 -12.703  1.00  7.89           H  
ATOM    427 1HD1 LEU A  25      26.176  34.366 -12.211  1.00  7.89           H  
ATOM    428 2HD1 LEU A  25      26.681  35.259 -10.764  1.00  7.89           H  
ATOM    429 3HD1 LEU A  25      25.208  35.738 -11.627  1.00  7.89           H  
ATOM    430 1HD2 LEU A  25      26.398  35.486 -14.493  1.00  7.89           H  
ATOM    431 2HD2 LEU A  25      25.433  36.867 -13.919  1.00  7.89           H  
ATOM    432 3HD2 LEU A  25      27.060  37.136 -14.592  1.00  7.89           H  
ATOM    433  N   GLY A  26      28.686  40.126 -10.797  1.00  5.91           N  
ATOM    434  CA  GLY A  26      28.670  41.240  -9.843  1.00  5.91           C  
ATOM    435  C   GLY A  26      27.928  40.856  -8.557  1.00  5.91           C  
ATOM    436  O   GLY A  26      28.047  41.520  -7.525  1.00  5.91           O  
ATOM    437  H   GLY A  26      29.351  39.371 -10.638  1.00  5.91           H  
ATOM    438 1HA  GLY A  26      29.697  41.524  -9.605  1.00  5.91           H  
ATOM    439 2HA  GLY A  26      28.194  42.106 -10.300  1.00  5.91           H  
ATOM    440  N   LYS A  27      27.184  39.762  -8.632  1.00  4.18           N  
ATOM    441  CA  LYS A  27      26.441  39.187  -7.519  1.00  4.18           C  
ATOM    442  C   LYS A  27      27.376  38.179  -6.883  1.00  4.18           C  
ATOM    443  O   LYS A  27      28.341  37.798  -7.524  1.00  4.18           O  
ATOM    444  CB  LYS A  27      25.164  38.511  -8.013  1.00  4.18           C  
ATOM    445  CG  LYS A  27      24.166  39.461  -8.650  1.00  4.18           C  
ATOM    446  CD  LYS A  27      22.910  38.731  -9.096  1.00  4.18           C  
ATOM    447  CE  LYS A  27      21.907  39.694  -9.717  1.00  4.18           C  
ATOM    448  NZ  LYS A  27      20.668  38.998 -10.157  1.00  4.18           N  
ATOM    449  H   LYS A  27      27.135  39.301  -9.527  1.00  4.18           H  
ATOM    450  HA  LYS A  27      26.201  39.961  -6.789  1.00  4.18           H  
ATOM    451 1HB  LYS A  27      25.422  37.747  -8.752  1.00  4.18           H  
ATOM    452 2HB  LYS A  27      24.671  38.009  -7.182  1.00  4.18           H  
ATOM    453 1HG  LYS A  27      23.894  40.236  -7.933  1.00  4.18           H  
ATOM    454 2HG  LYS A  27      24.626  39.939  -9.518  1.00  4.18           H  
ATOM    455 1HD  LYS A  27      23.177  37.970  -9.832  1.00  4.18           H  
ATOM    456 2HD  LYS A  27      22.448  38.240  -8.241  1.00  4.18           H  
ATOM    457 1HE  LYS A  27      21.643  40.454  -8.983  1.00  4.18           H  
ATOM    458 2HE  LYS A  27      22.365  40.179 -10.579  1.00  4.18           H  
ATOM    459 1HZ  LYS A  27      20.030  39.669 -10.561  1.00  4.18           H  
ATOM    460 2HZ  LYS A  27      20.900  38.297 -10.847  1.00  4.18           H  
ATOM    461 3HZ  LYS A  27      20.230  38.554  -9.362  1.00  4.18           H  
ATOM    462  N   GLN A  28      27.137  37.739  -5.652  1.00  2.90           N  
ATOM    463  CA  GLN A  28      28.053  36.736  -5.086  1.00  2.90           C  
ATOM    464  C   GLN A  28      27.639  35.263  -5.241  1.00  2.90           C  
ATOM    465  O   GLN A  28      28.503  34.404  -5.358  1.00  2.90           O  
ATOM    466  CB  GLN A  28      28.304  37.011  -3.607  1.00  2.90           C  
ATOM    467  CG  GLN A  28      29.034  38.314  -3.333  1.00  2.90           C  
ATOM    468  CD  GLN A  28      29.299  38.529  -1.848  1.00  2.90           C  
ATOM    469  OE1 GLN A  28      28.553  38.049  -0.988  1.00  2.90           O  
ATOM    470  NE2 GLN A  28      30.370  39.253  -1.543  1.00  2.90           N  
ATOM    471  H   GLN A  28      26.351  38.082  -5.121  1.00  2.90           H  
ATOM    472  HA  GLN A  28      29.009  36.847  -5.592  1.00  2.90           H  
ATOM    473 1HB  GLN A  28      27.357  37.025  -3.071  1.00  2.90           H  
ATOM    474 2HB  GLN A  28      28.901  36.196  -3.191  1.00  2.90           H  
ATOM    475 1HG  GLN A  28      29.993  38.290  -3.854  1.00  2.90           H  
ATOM    476 2HG  GLN A  28      28.430  39.143  -3.700  1.00  2.90           H  
ATOM    477 1HE2 GLN A  28      30.599  39.431  -0.585  1.00  2.90           H  
ATOM    478 2HE2 GLN A  28      30.949  39.622  -2.270  1.00  2.90           H  
ATOM    479  N   LEU A  29      26.335  34.980  -5.254  1.00  2.05           N  
ATOM    480  CA  LEU A  29      25.800  33.605  -5.236  1.00  2.05           C  
ATOM    481  C   LEU A  29      26.282  32.843  -4.002  1.00  2.05           C  
ATOM    482  O   LEU A  29      27.202  33.268  -3.300  1.00  2.05           O  
ATOM    483  CB  LEU A  29      26.220  32.760  -6.465  1.00  2.05           C  
ATOM    484  CG  LEU A  29      25.777  33.228  -7.846  1.00  2.05           C  
ATOM    485  CD1 LEU A  29      26.379  32.268  -8.884  1.00  2.05           C  
ATOM    486  CD2 LEU A  29      24.269  33.270  -7.928  1.00  2.05           C  
ATOM    487  H   LEU A  29      25.683  35.746  -5.220  1.00  2.05           H  
ATOM    488  HA  LEU A  29      24.713  33.659  -5.202  1.00  2.05           H  
ATOM    489 1HB  LEU A  29      27.301  32.666  -6.489  1.00  2.05           H  
ATOM    490 2HB  LEU A  29      25.817  31.760  -6.339  1.00  2.05           H  
ATOM    491  HG  LEU A  29      26.169  34.221  -8.037  1.00  2.05           H  
ATOM    492 1HD1 LEU A  29      26.098  32.587  -9.886  1.00  2.05           H  
ATOM    493 2HD1 LEU A  29      27.458  32.266  -8.795  1.00  2.05           H  
ATOM    494 3HD1 LEU A  29      26.005  31.259  -8.704  1.00  2.05           H  
ATOM    495 1HD2 LEU A  29      23.970  33.605  -8.923  1.00  2.05           H  
ATOM    496 2HD2 LEU A  29      23.865  32.274  -7.741  1.00  2.05           H  
ATOM    497 3HD2 LEU A  29      23.885  33.965  -7.180  1.00  2.05           H  
ATOM    498  N   GLU A  30      25.644  31.715  -3.729  1.00  1.53           N  
ATOM    499  CA  GLU A  30      26.078  30.850  -2.639  1.00  1.53           C  
ATOM    500  C   GLU A  30      26.859  29.660  -3.209  1.00  1.53           C  
ATOM    501  O   GLU A  30      27.672  29.038  -2.525  1.00  1.53           O  
ATOM    502  CB  GLU A  30      24.875  30.388  -1.818  1.00  1.53           C  
ATOM    503  CG  GLU A  30      24.112  31.525  -1.138  1.00  1.53           C  
ATOM    504  CD  GLU A  30      22.920  31.057  -0.319  1.00  1.53           C  
ATOM    505  OE1 GLU A  30      22.603  29.893  -0.371  1.00  1.53           O  
ATOM    506  OE2 GLU A  30      22.335  31.872   0.356  1.00  1.53           O  
ATOM    507  H   GLU A  30      24.858  31.438  -4.299  1.00  1.53           H  
ATOM    508  HA  GLU A  30      26.743  31.412  -1.985  1.00  1.53           H  
ATOM    509 1HB  GLU A  30      24.178  29.853  -2.461  1.00  1.53           H  
ATOM    510 2HB  GLU A  30      25.206  29.697  -1.044  1.00  1.53           H  
ATOM    511 1HG  GLU A  30      24.798  32.065  -0.484  1.00  1.53           H  
ATOM    512 2HG  GLU A  30      23.767  32.219  -1.903  1.00  1.53           H  
ATOM    513  N   GLY A  31      26.585  29.356  -4.474  1.00  1.22           N  
ATOM    514  CA  GLY A  31      27.153  28.217  -5.190  1.00  1.22           C  
ATOM    515  C   GLY A  31      26.100  27.672  -6.145  1.00  1.22           C  
ATOM    516  O   GLY A  31      25.004  28.234  -6.239  1.00  1.22           O  
ATOM    517  H   GLY A  31      25.932  29.940  -4.964  1.00  1.22           H  
ATOM    518 1HA  GLY A  31      28.042  28.524  -5.740  1.00  1.22           H  
ATOM    519 2HA  GLY A  31      27.453  27.441  -4.485  1.00  1.22           H  
ATOM    520  N   ILE A  32      26.423  26.603  -6.866  1.00  1.04           N  
ATOM    521  CA  ILE A  32      25.453  26.019  -7.807  1.00  1.04           C  
ATOM    522  C   ILE A  32      25.158  24.561  -7.506  1.00  1.04           C  
ATOM    523  O   ILE A  32      26.071  23.735  -7.493  1.00  1.04           O  
ATOM    524  CB  ILE A  32      25.922  26.131  -9.267  1.00  1.04           C  
ATOM    525  CG1 ILE A  32      26.092  27.614  -9.647  1.00  1.04           C  
ATOM    526  CG2 ILE A  32      24.938  25.426 -10.197  1.00  1.04           C  
ATOM    527  CD1 ILE A  32      26.751  27.827 -10.980  1.00  1.04           C  
ATOM    528  H   ILE A  32      27.352  26.195  -6.749  1.00  1.04           H  
ATOM    529  HA  ILE A  32      24.515  26.566  -7.719  1.00  1.04           H  
ATOM    530  HB  ILE A  32      26.889  25.655  -9.371  1.00  1.04           H  
ATOM    531 1HG1 ILE A  32      25.111  28.088  -9.663  1.00  1.04           H  
ATOM    532 2HG1 ILE A  32      26.694  28.102  -8.895  1.00  1.04           H  
ATOM    533 1HG2 ILE A  32      25.289  25.503 -11.224  1.00  1.04           H  
ATOM    534 2HG2 ILE A  32      24.859  24.374  -9.923  1.00  1.04           H  
ATOM    535 3HG2 ILE A  32      23.958  25.896 -10.112  1.00  1.04           H  
ATOM    536 1HD1 ILE A  32      26.839  28.896 -11.176  1.00  1.04           H  
ATOM    537 2HD1 ILE A  32      27.743  27.376 -10.974  1.00  1.04           H  
ATOM    538 3HD1 ILE A  32      26.150  27.364 -11.760  1.00  1.04           H  
ATOM    539  N   TRP A  33      23.879  24.240  -7.322  1.00  0.93           N  
ATOM    540  CA  TRP A  33      23.509  22.868  -7.011  1.00  0.93           C  
ATOM    541  C   TRP A  33      22.560  22.256  -8.022  1.00  0.93           C  
ATOM    542  O   TRP A  33      21.732  22.939  -8.630  1.00  0.93           O  
ATOM    543  CB  TRP A  33      22.834  22.762  -5.637  1.00  0.93           C  
ATOM    544  CG  TRP A  33      23.711  23.129  -4.486  1.00  0.93           C  
ATOM    545  CD1 TRP A  33      24.394  22.274  -3.695  1.00  0.93           C  
ATOM    546  CD2 TRP A  33      23.990  24.450  -3.972  1.00  0.93           C  
ATOM    547  NE1 TRP A  33      25.084  22.961  -2.736  1.00  0.93           N  
ATOM    548  CE2 TRP A  33      24.853  24.289  -2.890  1.00  0.93           C  
ATOM    549  CE3 TRP A  33      23.585  25.736  -4.334  1.00  0.93           C  
ATOM    550  CZ2 TRP A  33      25.329  25.361  -2.167  1.00  0.93           C  
ATOM    551  CZ3 TRP A  33      24.059  26.810  -3.597  1.00  0.93           C  
ATOM    552  CH2 TRP A  33      24.911  26.623  -2.545  1.00  0.93           C  
ATOM    553  H   TRP A  33      23.169  24.958  -7.367  1.00  0.93           H  
ATOM    554  HA  TRP A  33      24.413  22.271  -6.999  1.00  0.93           H  
ATOM    555 1HB  TRP A  33      21.951  23.396  -5.615  1.00  0.93           H  
ATOM    556 2HB  TRP A  33      22.499  21.732  -5.490  1.00  0.93           H  
ATOM    557  HD1 TRP A  33      24.403  21.202  -3.812  1.00  0.93           H  
ATOM    558  HE1 TRP A  33      25.679  22.555  -2.027  1.00  0.93           H  
ATOM    559  HE3 TRP A  33      22.912  25.895  -5.175  1.00  0.93           H  
ATOM    560  HZ2 TRP A  33      26.009  25.233  -1.324  1.00  0.93           H  
ATOM    561  HZ3 TRP A  33      23.741  27.814  -3.883  1.00  0.93           H  
ATOM    562  HH2 TRP A  33      25.269  27.484  -1.993  1.00  0.93           H  
ATOM    563  N   HIS A  34      22.676  20.948  -8.151  1.00  0.85           N  
ATOM    564  CA  HIS A  34      21.786  20.116  -8.936  1.00  0.85           C  
ATOM    565  C   HIS A  34      21.014  19.241  -7.992  1.00  0.85           C  
ATOM    566  O   HIS A  34      21.561  18.754  -6.998  1.00  0.85           O  
ATOM    567  CB  HIS A  34      22.541  19.226  -9.908  1.00  0.85           C  
ATOM    568  CG  HIS A  34      21.688  18.282 -10.690  1.00  0.85           C  
ATOM    569  ND1 HIS A  34      20.952  18.667 -11.790  1.00  0.85           N  
ATOM    570  CD2 HIS A  34      21.434  16.965 -10.508  1.00  0.85           C  
ATOM    571  CE1 HIS A  34      20.306  17.616 -12.266  1.00  0.85           C  
ATOM    572  NE2 HIS A  34      20.591  16.576 -11.501  1.00  0.85           N  
ATOM    573  H   HIS A  34      23.432  20.496  -7.640  1.00  0.85           H  
ATOM    574  HA  HIS A  34      21.078  20.730  -9.492  1.00  0.85           H  
ATOM    575 1HB  HIS A  34      23.031  19.865 -10.623  1.00  0.85           H  
ATOM    576 2HB  HIS A  34      23.301  18.662  -9.385  1.00  0.85           H  
ATOM    577  HD1 HIS A  34      20.903  19.585 -12.182  1.00  0.85           H  
ATOM    578  HD2 HIS A  34      21.772  16.240  -9.768  1.00  0.85           H  
ATOM    579  HE1 HIS A  34      19.666  17.707 -13.148  1.00  0.85           H  
ATOM    580  N   THR A  35      19.743  19.062  -8.270  1.00  0.79           N  
ATOM    581  CA  THR A  35      18.961  18.198  -7.425  1.00  0.79           C  
ATOM    582  C   THR A  35      18.277  17.104  -8.200  1.00  0.79           C  
ATOM    583  O   THR A  35      17.927  17.280  -9.370  1.00  0.79           O  
ATOM    584  CB  THR A  35      17.914  18.999  -6.662  1.00  0.79           C  
ATOM    585  OG1 THR A  35      17.036  19.651  -7.589  1.00  0.79           O  
ATOM    586  CG2 THR A  35      18.577  20.033  -5.749  1.00  0.79           C  
ATOM    587  H   THR A  35      19.328  19.499  -9.081  1.00  0.79           H  
ATOM    588  HA  THR A  35      19.622  17.724  -6.707  1.00  0.79           H  
ATOM    589  HB  THR A  35      17.343  18.313  -6.096  1.00  0.79           H  
ATOM    590  HG1 THR A  35      16.628  18.989  -8.151  1.00  0.79           H  
ATOM    591 1HG2 THR A  35      17.814  20.576  -5.197  1.00  0.79           H  
ATOM    592 2HG2 THR A  35      19.233  19.521  -5.058  1.00  0.79           H  
ATOM    593 3HG2 THR A  35      19.159  20.734  -6.343  1.00  0.79           H  
ATOM    594  N   SER A  36      17.993  16.020  -7.493  1.00  0.76           N  
ATOM    595  CA  SER A  36      17.277  14.889  -8.060  1.00  0.76           C  
ATOM    596  C   SER A  36      16.389  14.230  -7.020  1.00  0.76           C  
ATOM    597  O   SER A  36      16.654  14.322  -5.817  1.00  0.76           O  
ATOM    598  CB  SER A  36      18.280  13.893  -8.558  1.00  0.76           C  
ATOM    599  OG  SER A  36      18.989  13.404  -7.510  1.00  0.76           O  
ATOM    600  H   SER A  36      18.347  15.975  -6.536  1.00  0.76           H  
ATOM    601  HA  SER A  36      16.654  15.235  -8.887  1.00  0.76           H  
ATOM    602 1HB  SER A  36      17.772  13.081  -9.075  1.00  0.76           H  
ATOM    603 2HB  SER A  36      18.959  14.368  -9.262  1.00  0.76           H  
ATOM    604  HG  SER A  36      19.552  12.707  -7.869  1.00  0.76           H  
ATOM    605  N   ILE A  37      15.354  13.546  -7.489  1.00  0.74           N  
ATOM    606  CA  ILE A  37      14.414  12.890  -6.589  1.00  0.74           C  
ATOM    607  C   ILE A  37      14.422  11.370  -6.715  1.00  0.74           C  
ATOM    608  O   ILE A  37      14.391  10.832  -7.821  1.00  0.74           O  
ATOM    609  CB  ILE A  37      12.981  13.416  -6.822  1.00  0.74           C  
ATOM    610  CG1 ILE A  37      12.918  14.945  -6.684  1.00  0.74           C  
ATOM    611  CG2 ILE A  37      12.072  12.836  -5.755  1.00  0.74           C  
ATOM    612  CD1 ILE A  37      13.263  15.436  -5.286  1.00  0.74           C  
ATOM    613  H   ILE A  37      15.231  13.484  -8.501  1.00  0.74           H  
ATOM    614  HA  ILE A  37      14.694  13.138  -5.569  1.00  0.74           H  
ATOM    615  HB  ILE A  37      12.635  13.132  -7.815  1.00  0.74           H  
ATOM    616 1HG1 ILE A  37      13.609  15.395  -7.392  1.00  0.74           H  
ATOM    617 2HG1 ILE A  37      11.909  15.280  -6.926  1.00  0.74           H  
ATOM    618 1HG2 ILE A  37      11.057  13.196  -5.899  1.00  0.74           H  
ATOM    619 2HG2 ILE A  37      12.083  11.784  -5.807  1.00  0.74           H  
ATOM    620 3HG2 ILE A  37      12.432  13.143  -4.770  1.00  0.74           H  
ATOM    621 1HD1 ILE A  37      13.196  16.520  -5.253  1.00  0.74           H  
ATOM    622 2HD1 ILE A  37      12.566  15.008  -4.562  1.00  0.74           H  
ATOM    623 3HD1 ILE A  37      14.267  15.127  -5.037  1.00  0.74           H  
ATOM    624  N   VAL A  38      14.467  10.673  -5.584  1.00  0.75           N  
ATOM    625  CA  VAL A  38      14.401   9.224  -5.602  1.00  0.75           C  
ATOM    626  C   VAL A  38      13.046   8.707  -5.187  1.00  0.75           C  
ATOM    627  O   VAL A  38      12.570   8.989  -4.083  1.00  0.75           O  
ATOM    628  CB  VAL A  38      15.483   8.585  -4.731  1.00  0.75           C  
ATOM    629  CG1 VAL A  38      15.315   7.070  -4.719  1.00  0.75           C  
ATOM    630  CG2 VAL A  38      16.809   8.879  -5.341  1.00  0.75           C  
ATOM    631  H   VAL A  38      14.517  11.168  -4.703  1.00  0.75           H  
ATOM    632  HA  VAL A  38      14.587   8.919  -6.609  1.00  0.75           H  
ATOM    633  HB  VAL A  38      15.420   8.966  -3.719  1.00  0.75           H  
ATOM    634 1HG1 VAL A  38      16.101   6.619  -4.116  1.00  0.75           H  
ATOM    635 2HG1 VAL A  38      14.343   6.814  -4.298  1.00  0.75           H  
ATOM    636 3HG1 VAL A  38      15.378   6.694  -5.735  1.00  0.75           H  
ATOM    637 1HG2 VAL A  38      17.590   8.413  -4.766  1.00  0.75           H  
ATOM    638 2HG2 VAL A  38      16.813   8.467  -6.317  1.00  0.75           H  
ATOM    639 3HG2 VAL A  38      16.976   9.953  -5.395  1.00  0.75           H  
ATOM    640  N   VAL A  39      12.396   8.012  -6.123  1.00  0.76           N  
ATOM    641  CA  VAL A  39      11.045   7.487  -5.934  1.00  0.76           C  
ATOM    642  C   VAL A  39      11.030   6.050  -6.458  1.00  0.76           C  
ATOM    643  O   VAL A  39      11.621   5.779  -7.505  1.00  0.76           O  
ATOM    644  CB  VAL A  39      10.004   8.341  -6.680  1.00  0.76           C  
ATOM    645  CG1 VAL A  39       8.620   7.844  -6.386  1.00  0.76           C  
ATOM    646  CG2 VAL A  39      10.165   9.744  -6.313  1.00  0.76           C  
ATOM    647  H   VAL A  39      12.903   7.823  -6.990  1.00  0.76           H  
ATOM    648  HA  VAL A  39      10.806   7.483  -4.867  1.00  0.76           H  
ATOM    649  HB  VAL A  39      10.151   8.229  -7.753  1.00  0.76           H  
ATOM    650 1HG1 VAL A  39       7.890   8.433  -6.939  1.00  0.76           H  
ATOM    651 2HG1 VAL A  39       8.553   6.836  -6.673  1.00  0.76           H  
ATOM    652 3HG1 VAL A  39       8.421   7.927  -5.319  1.00  0.76           H  
ATOM    653 1HG2 VAL A  39       9.447  10.352  -6.813  1.00  0.76           H  
ATOM    654 2HG2 VAL A  39      10.034   9.839  -5.263  1.00  0.76           H  
ATOM    655 3HG2 VAL A  39      11.147  10.046  -6.599  1.00  0.76           H  
ATOM    656  N   HIS A  40      10.429   5.107  -5.730  1.00  0.78           N  
ATOM    657  CA  HIS A  40      10.425   3.706  -6.190  1.00  0.78           C  
ATOM    658  C   HIS A  40      11.840   3.182  -6.403  1.00  0.78           C  
ATOM    659  O   HIS A  40      12.079   2.344  -7.268  1.00  0.78           O  
ATOM    660  CB  HIS A  40       9.620   3.531  -7.500  1.00  0.78           C  
ATOM    661  CG  HIS A  40       8.150   3.667  -7.344  1.00  0.78           C  
ATOM    662  ND1 HIS A  40       7.400   2.684  -6.767  1.00  0.78           N  
ATOM    663  CD2 HIS A  40       7.283   4.655  -7.658  1.00  0.78           C  
ATOM    664  CE1 HIS A  40       6.145   3.060  -6.730  1.00  0.78           C  
ATOM    665  NE2 HIS A  40       6.052   4.249  -7.237  1.00  0.78           N  
ATOM    666  H   HIS A  40       9.962   5.364  -4.869  1.00  0.78           H  
ATOM    667  HA  HIS A  40       9.957   3.080  -5.430  1.00  0.78           H  
ATOM    668 1HB  HIS A  40       9.940   4.239  -8.256  1.00  0.78           H  
ATOM    669 2HB  HIS A  40       9.816   2.538  -7.902  1.00  0.78           H  
ATOM    670  HD2 HIS A  40       7.511   5.602  -8.137  1.00  0.78           H  
ATOM    671  HE1 HIS A  40       5.319   2.492  -6.333  1.00  0.78           H  
ATOM    672  HE2 HIS A  40       5.175   4.774  -7.292  1.00  0.78           H  
ATOM    673  N   LYS A  41      12.758   3.673  -5.574  1.00  0.80           N  
ATOM    674  CA  LYS A  41      14.181   3.348  -5.568  1.00  0.80           C  
ATOM    675  C   LYS A  41      14.972   3.790  -6.810  1.00  0.80           C  
ATOM    676  O   LYS A  41      16.149   3.453  -6.902  1.00  0.80           O  
ATOM    677  CB  LYS A  41      14.394   1.840  -5.373  1.00  0.80           C  
ATOM    678  CG  LYS A  41      13.776   1.271  -4.094  1.00  0.80           C  
ATOM    679  CD  LYS A  41      14.100  -0.210  -3.932  1.00  0.80           C  
ATOM    680  CE  LYS A  41      13.448  -0.789  -2.681  1.00  0.80           C  
ATOM    681  NZ  LYS A  41      13.721  -2.246  -2.536  1.00  0.80           N  
ATOM    682  H   LYS A  41      12.438   4.350  -4.897  1.00  0.80           H  
ATOM    683  HA  LYS A  41      14.627   3.857  -4.715  1.00  0.80           H  
ATOM    684 1HB  LYS A  41      14.003   1.287  -6.224  1.00  0.80           H  
ATOM    685 2HB  LYS A  41      15.463   1.639  -5.335  1.00  0.80           H  
ATOM    686 1HG  LYS A  41      14.159   1.818  -3.232  1.00  0.80           H  
ATOM    687 2HG  LYS A  41      12.695   1.390  -4.126  1.00  0.80           H  
ATOM    688 1HD  LYS A  41      13.741  -0.756  -4.805  1.00  0.80           H  
ATOM    689 2HD  LYS A  41      15.180  -0.340  -3.863  1.00  0.80           H  
ATOM    690 1HE  LYS A  41      13.833  -0.269  -1.804  1.00  0.80           H  
ATOM    691 2HE  LYS A  41      12.371  -0.636  -2.738  1.00  0.80           H  
ATOM    692 1HZ  LYS A  41      13.273  -2.592  -1.700  1.00  0.80           H  
ATOM    693 2HZ  LYS A  41      13.358  -2.738  -3.341  1.00  0.80           H  
ATOM    694 3HZ  LYS A  41      14.718  -2.398  -2.472  1.00  0.80           H  
ATOM    695  N   ASP A  42      14.378   4.575  -7.723  1.00  0.84           N  
ATOM    696  CA  ASP A  42      15.125   5.140  -8.859  1.00  0.84           C  
ATOM    697  C   ASP A  42      15.314   6.637  -8.695  1.00  0.84           C  
ATOM    698  O   ASP A  42      14.441   7.314  -8.155  1.00  0.84           O  
ATOM    699  CB  ASP A  42      14.458   4.854 -10.207  1.00  0.84           C  
ATOM    700  CG  ASP A  42      14.552   3.398 -10.673  1.00  0.84           C  
ATOM    701  OD1 ASP A  42      15.356   2.662 -10.152  1.00  0.84           O  
ATOM    702  OD2 ASP A  42      13.838   3.048 -11.580  1.00  0.84           O  
ATOM    703  H   ASP A  42      13.390   4.810  -7.622  1.00  0.84           H  
ATOM    704  HA  ASP A  42      16.112   4.685  -8.887  1.00  0.84           H  
ATOM    705 1HB  ASP A  42      13.407   5.085 -10.117  1.00  0.84           H  
ATOM    706 2HB  ASP A  42      14.883   5.511 -10.972  1.00  0.84           H  
ATOM    707  N   GLU A  43      16.432   7.161  -9.191  1.00  0.91           N  
ATOM    708  CA  GLU A  43      16.719   8.594  -9.147  1.00  0.91           C  
ATOM    709  C   GLU A  43      16.342   9.287 -10.432  1.00  0.91           C  
ATOM    710  O   GLU A  43      16.745   8.851 -11.509  1.00  0.91           O  
ATOM    711  CB  GLU A  43      18.196   8.805  -8.828  1.00  0.91           C  
ATOM    712  CG  GLU A  43      18.658  10.231  -8.696  1.00  0.91           C  
ATOM    713  CD  GLU A  43      20.102  10.315  -8.227  1.00  0.91           C  
ATOM    714  OE1 GLU A  43      20.705   9.293  -8.052  1.00  0.91           O  
ATOM    715  OE2 GLU A  43      20.581  11.399  -8.043  1.00  0.91           O  
ATOM    716  H   GLU A  43      17.120   6.556  -9.634  1.00  0.91           H  
ATOM    717  HA  GLU A  43      16.123   9.046  -8.362  1.00  0.91           H  
ATOM    718 1HB  GLU A  43      18.402   8.324  -7.907  1.00  0.91           H  
ATOM    719 2HB  GLU A  43      18.791   8.318  -9.578  1.00  0.91           H  
ATOM    720 1HG  GLU A  43      18.568  10.720  -9.665  1.00  0.91           H  
ATOM    721 2HG  GLU A  43      18.007  10.750  -7.989  1.00  0.91           H  
ATOM    722  N   PHE A  44      15.570  10.370 -10.319  1.00  1.03           N  
ATOM    723  CA  PHE A  44      15.131  11.108 -11.490  1.00  1.03           C  
ATOM    724  C   PHE A  44      15.584  12.551 -11.477  1.00  1.03           C  
ATOM    725  O   PHE A  44      15.553  13.235 -10.445  1.00  1.03           O  
ATOM    726  CB  PHE A  44      13.621  11.085 -11.556  1.00  1.03           C  
ATOM    727  CG  PHE A  44      13.112   9.717 -11.667  1.00  1.03           C  
ATOM    728  CD1 PHE A  44      12.876   8.975 -10.527  1.00  1.03           C  
ATOM    729  CD2 PHE A  44      12.898   9.148 -12.888  1.00  1.03           C  
ATOM    730  CE1 PHE A  44      12.412   7.691 -10.618  1.00  1.03           C  
ATOM    731  CE2 PHE A  44      12.448   7.865 -12.988  1.00  1.03           C  
ATOM    732  CZ  PHE A  44      12.196   7.130 -11.853  1.00  1.03           C  
ATOM    733  H   PHE A  44      15.249  10.653  -9.399  1.00  1.03           H  
ATOM    734  HA  PHE A  44      15.538  10.629 -12.380  1.00  1.03           H  
ATOM    735 1HB  PHE A  44      13.204  11.538 -10.655  1.00  1.03           H  
ATOM    736 2HB  PHE A  44      13.280  11.658 -12.415  1.00  1.03           H  
ATOM    737  HD1 PHE A  44      13.056   9.423  -9.544  1.00  1.03           H  
ATOM    738  HD2 PHE A  44      13.100   9.732 -13.790  1.00  1.03           H  
ATOM    739  HE1 PHE A  44      12.221   7.119  -9.704  1.00  1.03           H  
ATOM    740  HE2 PHE A  44      12.295   7.424 -13.969  1.00  1.03           H  
ATOM    741  HZ  PHE A  44      11.833   6.102 -11.932  1.00  1.03           H  
ATOM    742  N   PHE A  45      15.950  13.045 -12.648  1.00  1.22           N  
ATOM    743  CA  PHE A  45      16.407  14.419 -12.752  1.00  1.22           C  
ATOM    744  C   PHE A  45      16.191  15.064 -14.112  1.00  1.22           C  
ATOM    745  O   PHE A  45      15.980  14.397 -15.122  1.00  1.22           O  
ATOM    746  CB  PHE A  45      17.871  14.461 -12.317  1.00  1.22           C  
ATOM    747  CG  PHE A  45      18.796  13.553 -13.094  1.00  1.22           C  
ATOM    748  CD1 PHE A  45      19.526  14.006 -14.178  1.00  1.22           C  
ATOM    749  CD2 PHE A  45      18.922  12.202 -12.716  1.00  1.22           C  
ATOM    750  CE1 PHE A  45      20.377  13.142 -14.860  1.00  1.22           C  
ATOM    751  CE2 PHE A  45      19.750  11.346 -13.397  1.00  1.22           C  
ATOM    752  CZ  PHE A  45      20.484  11.809 -14.466  1.00  1.22           C  
ATOM    753  H   PHE A  45      15.957  12.430 -13.465  1.00  1.22           H  
ATOM    754  HA  PHE A  45      15.842  15.008 -12.029  1.00  1.22           H  
ATOM    755 1HB  PHE A  45      18.235  15.476 -12.410  1.00  1.22           H  
ATOM    756 2HB  PHE A  45      17.938  14.197 -11.291  1.00  1.22           H  
ATOM    757  HD1 PHE A  45      19.436  15.052 -14.483  1.00  1.22           H  
ATOM    758  HD2 PHE A  45      18.352  11.826 -11.868  1.00  1.22           H  
ATOM    759  HE1 PHE A  45      20.956  13.507 -15.708  1.00  1.22           H  
ATOM    760  HE2 PHE A  45      19.827  10.305 -13.088  1.00  1.22           H  
ATOM    761  HZ  PHE A  45      21.144  11.129 -15.004  1.00  1.22           H  
ATOM    762  N   PHE A  46      16.264  16.386 -14.120  1.00  1.46           N  
ATOM    763  CA  PHE A  46      16.058  17.183 -15.319  1.00  1.46           C  
ATOM    764  C   PHE A  46      17.370  17.686 -15.902  1.00  1.46           C  
ATOM    765  O   PHE A  46      18.019  18.556 -15.313  1.00  1.46           O  
ATOM    766  CB  PHE A  46      15.178  18.377 -14.940  1.00  1.46           C  
ATOM    767  CG  PHE A  46      13.765  18.005 -14.533  1.00  1.46           C  
ATOM    768  CD1 PHE A  46      13.498  17.462 -13.281  1.00  1.46           C  
ATOM    769  CD2 PHE A  46      12.706  18.242 -15.370  1.00  1.46           C  
ATOM    770  CE1 PHE A  46      12.206  17.137 -12.912  1.00  1.46           C  
ATOM    771  CE2 PHE A  46      11.421  17.924 -14.997  1.00  1.46           C  
ATOM    772  CZ  PHE A  46      11.175  17.367 -13.777  1.00  1.46           C  
ATOM    773  H   PHE A  46      16.456  16.865 -13.249  1.00  1.46           H  
ATOM    774  HA  PHE A  46      15.553  16.575 -16.071  1.00  1.46           H  
ATOM    775 1HB  PHE A  46      15.639  18.920 -14.117  1.00  1.46           H  
ATOM    776 2HB  PHE A  46      15.118  19.061 -15.786  1.00  1.46           H  
ATOM    777  HD1 PHE A  46      14.322  17.282 -12.588  1.00  1.46           H  
ATOM    778  HD2 PHE A  46      12.894  18.694 -16.333  1.00  1.46           H  
ATOM    779  HE1 PHE A  46      12.009  16.702 -11.931  1.00  1.46           H  
ATOM    780  HE2 PHE A  46      10.598  18.118 -15.669  1.00  1.46           H  
ATOM    781  HZ  PHE A  46      10.169  17.118 -13.493  1.00  1.46           H  
ATOM    782  N   GLY A  47      17.790  17.112 -17.027  1.00  1.71           N  
ATOM    783  CA  GLY A  47      19.036  17.528 -17.648  1.00  1.71           C  
ATOM    784  C   GLY A  47      18.695  18.592 -18.673  1.00  1.71           C  
ATOM    785  O   GLY A  47      17.520  18.846 -18.925  1.00  1.71           O  
ATOM    786  H   GLY A  47      17.232  16.393 -17.491  1.00  1.71           H  
ATOM    787 1HA  GLY A  47      19.721  17.923 -16.898  1.00  1.71           H  
ATOM    788 2HA  GLY A  47      19.514  16.674 -18.126  1.00  1.71           H  
ATOM    789  N   SER A  48      19.691  19.145 -19.354  1.00  1.88           N  
ATOM    790  CA  SER A  48      19.408  20.180 -20.348  1.00  1.88           C  
ATOM    791  C   SER A  48      18.594  19.695 -21.552  1.00  1.88           C  
ATOM    792  O   SER A  48      17.947  20.498 -22.234  1.00  1.88           O  
ATOM    793  CB  SER A  48      20.715  20.770 -20.836  1.00  1.88           C  
ATOM    794  OG  SER A  48      21.459  19.817 -21.546  1.00  1.88           O  
ATOM    795  H   SER A  48      20.647  18.890 -19.147  1.00  1.88           H  
ATOM    796  HA  SER A  48      18.837  20.967 -19.853  1.00  1.88           H  
ATOM    797 1HB  SER A  48      20.509  21.625 -21.477  1.00  1.88           H  
ATOM    798 2HB  SER A  48      21.294  21.128 -19.984  1.00  1.88           H  
ATOM    799  HG  SER A  48      20.915  19.564 -22.296  1.00  1.88           H  
ATOM    800  N   GLY A  49      18.630  18.383 -21.810  1.00  1.89           N  
ATOM    801  CA  GLY A  49      17.934  17.783 -22.944  1.00  1.89           C  
ATOM    802  C   GLY A  49      16.782  16.823 -22.602  1.00  1.89           C  
ATOM    803  O   GLY A  49      16.300  16.122 -23.492  1.00  1.89           O  
ATOM    804  H   GLY A  49      19.170  17.792 -21.197  1.00  1.89           H  
ATOM    805 1HA  GLY A  49      17.550  18.578 -23.582  1.00  1.89           H  
ATOM    806 2HA  GLY A  49      18.664  17.246 -23.546  1.00  1.89           H  
ATOM    807  N   GLY A  50      16.355  16.744 -21.341  1.00  1.75           N  
ATOM    808  CA  GLY A  50      15.279  15.793 -21.026  1.00  1.75           C  
ATOM    809  C   GLY A  50      15.354  15.188 -19.629  1.00  1.75           C  
ATOM    810  O   GLY A  50      16.373  15.299 -18.936  1.00  1.75           O  
ATOM    811  H   GLY A  50      16.740  17.354 -20.618  1.00  1.75           H  
ATOM    812 1HA  GLY A  50      14.321  16.287 -21.152  1.00  1.75           H  
ATOM    813 2HA  GLY A  50      15.296  14.985 -21.755  1.00  1.75           H  
ATOM    814  N   ILE A  51      14.282  14.500 -19.228  1.00  1.51           N  
ATOM    815  CA  ILE A  51      14.266  13.876 -17.910  1.00  1.51           C  
ATOM    816  C   ILE A  51      14.959  12.528 -18.004  1.00  1.51           C  
ATOM    817  O   ILE A  51      14.643  11.710 -18.873  1.00  1.51           O  
ATOM    818  CB  ILE A  51      12.848  13.718 -17.354  1.00  1.51           C  
ATOM    819  CG1 ILE A  51      12.261  15.066 -17.260  1.00  1.51           C  
ATOM    820  CG2 ILE A  51      12.885  13.067 -15.950  1.00  1.51           C  
ATOM    821  CD1 ILE A  51      10.842  15.082 -16.958  1.00  1.51           C  
ATOM    822  H   ILE A  51      13.477  14.423 -19.834  1.00  1.51           H  
ATOM    823  HA  ILE A  51      14.824  14.503 -17.222  1.00  1.51           H  
ATOM    824  HB  ILE A  51      12.243  13.118 -18.031  1.00  1.51           H  
ATOM    825 1HG1 ILE A  51      12.794  15.628 -16.502  1.00  1.51           H  
ATOM    826 2HG1 ILE A  51      12.396  15.543 -18.211  1.00  1.51           H  
ATOM    827 1HG2 ILE A  51      11.880  12.987 -15.565  1.00  1.51           H  
ATOM    828 2HG2 ILE A  51      13.330  12.073 -16.015  1.00  1.51           H  
ATOM    829 3HG2 ILE A  51      13.482  13.685 -15.278  1.00  1.51           H  
ATOM    830 1HD1 ILE A  51      10.484  16.097 -16.930  1.00  1.51           H  
ATOM    831 2HD1 ILE A  51      10.300  14.534 -17.721  1.00  1.51           H  
ATOM    832 3HD1 ILE A  51      10.687  14.626 -16.000  1.00  1.51           H  
ATOM    833  N   SER A  52      15.937  12.340 -17.140  1.00  1.26           N  
ATOM    834  CA  SER A  52      16.776  11.159 -17.108  1.00  1.26           C  
ATOM    835  C   SER A  52      16.660  10.413 -15.801  1.00  1.26           C  
ATOM    836  O   SER A  52      16.194  10.953 -14.791  1.00  1.26           O  
ATOM    837  CB  SER A  52      18.217  11.546 -17.333  1.00  1.26           C  
ATOM    838  OG  SER A  52      18.417  12.089 -18.614  1.00  1.26           O  
ATOM    839  H   SER A  52      16.098  13.074 -16.452  1.00  1.26           H  
ATOM    840  HA  SER A  52      16.461  10.491 -17.909  1.00  1.26           H  
ATOM    841 1HB  SER A  52      18.480  12.281 -16.597  1.00  1.26           H  
ATOM    842 2HB  SER A  52      18.862  10.681 -17.186  1.00  1.26           H  
ATOM    843  HG  SER A  52      18.010  12.964 -18.604  1.00  1.26           H  
ATOM    844  N   SER A  53      17.107   9.163 -15.804  1.00  1.06           N  
ATOM    845  CA  SER A  53      17.085   8.410 -14.569  1.00  1.06           C  
ATOM    846  C   SER A  53      18.281   7.481 -14.424  1.00  1.06           C  
ATOM    847  O   SER A  53      18.903   7.075 -15.409  1.00  1.06           O  
ATOM    848  CB  SER A  53      15.798   7.603 -14.496  1.00  1.06           C  
ATOM    849  OG  SER A  53      15.752   6.636 -15.509  1.00  1.06           O  
ATOM    850  H   SER A  53      17.467   8.747 -16.651  1.00  1.06           H  
ATOM    851  HA  SER A  53      17.116   9.121 -13.755  1.00  1.06           H  
ATOM    852 1HB  SER A  53      15.717   7.127 -13.516  1.00  1.06           H  
ATOM    853 2HB  SER A  53      14.962   8.276 -14.603  1.00  1.06           H  
ATOM    854  HG  SER A  53      16.483   6.039 -15.331  1.00  1.06           H  
ATOM    855  N   CYS A  54      18.573   7.139 -13.174  1.00  0.92           N  
ATOM    856  CA  CYS A  54      19.655   6.222 -12.822  1.00  0.92           C  
ATOM    857  C   CYS A  54      19.345   5.582 -11.461  1.00  0.92           C  
ATOM    858  O   CYS A  54      18.391   5.998 -10.812  1.00  0.92           O  
ATOM    859  CB  CYS A  54      20.975   7.005 -12.736  1.00  0.92           C  
ATOM    860  SG  CYS A  54      21.012   8.212 -11.393  1.00  0.92           S  
ATOM    861  H   CYS A  54      18.005   7.567 -12.440  1.00  0.92           H  
ATOM    862  HA  CYS A  54      19.727   5.466 -13.598  1.00  0.92           H  
ATOM    863 1HB  CYS A  54      21.816   6.340 -12.605  1.00  0.92           H  
ATOM    864 2HB  CYS A  54      21.135   7.542 -13.670  1.00  0.92           H  
ATOM    865  HG  CYS A  54      20.973   7.294 -10.387  1.00  0.92           H  
ATOM    866  N   PRO A  55      20.022   4.508 -11.039  1.00  0.84           N  
ATOM    867  CA  PRO A  55      19.947   4.005  -9.684  1.00  0.84           C  
ATOM    868  C   PRO A  55      20.437   5.153  -8.807  1.00  0.84           C  
ATOM    869  O   PRO A  55      21.316   5.878  -9.274  1.00  0.84           O  
ATOM    870  CB  PRO A  55      20.912   2.821  -9.701  1.00  0.84           C  
ATOM    871  CG  PRO A  55      20.971   2.401 -11.165  1.00  0.84           C  
ATOM    872  CD  PRO A  55      20.840   3.694 -11.952  1.00  0.84           C  
ATOM    873  HA  PRO A  55      18.916   3.690  -9.486  1.00  0.84           H  
ATOM    874 1HB  PRO A  55      21.890   3.131  -9.298  1.00  0.84           H  
ATOM    875 2HB  PRO A  55      20.533   2.025  -9.044  1.00  0.84           H  
ATOM    876 1HG  PRO A  55      21.914   1.871 -11.371  1.00  0.84           H  
ATOM    877 2HG  PRO A  55      20.155   1.693 -11.382  1.00  0.84           H  
ATOM    878 1HD  PRO A  55      21.828   4.138 -12.109  1.00  0.84           H  
ATOM    879 2HD  PRO A  55      20.316   3.483 -12.891  1.00  0.84           H  
ATOM    880  N   PRO A  56      19.977   5.318  -7.561  1.00  0.80           N  
ATOM    881  CA  PRO A  56      20.414   6.367  -6.664  1.00  0.80           C  
ATOM    882  C   PRO A  56      21.926   6.390  -6.561  1.00  0.80           C  
ATOM    883  O   PRO A  56      22.558   5.376  -6.268  1.00  0.80           O  
ATOM    884  CB  PRO A  56      19.745   5.943  -5.347  1.00  0.80           C  
ATOM    885  CG  PRO A  56      18.510   5.223  -5.800  1.00  0.80           C  
ATOM    886  CD  PRO A  56      18.944   4.460  -7.028  1.00  0.80           C  
ATOM    887  HA  PRO A  56      20.042   7.331  -6.996  1.00  0.80           H  
ATOM    888 1HB  PRO A  56      20.427   5.312  -4.763  1.00  0.80           H  
ATOM    889 2HB  PRO A  56      19.528   6.832  -4.738  1.00  0.80           H  
ATOM    890 1HG  PRO A  56      18.109   4.574  -5.007  1.00  0.80           H  
ATOM    891 2HG  PRO A  56      17.725   5.947  -6.047  1.00  0.80           H  
ATOM    892 1HD  PRO A  56      19.325   3.459  -6.791  1.00  0.80           H  
ATOM    893 2HD  PRO A  56      18.108   4.442  -7.704  1.00  0.80           H  
ATOM    894  N   GLY A  57      22.500   7.569  -6.784  1.00  0.79           N  
ATOM    895  CA  GLY A  57      23.943   7.781  -6.720  1.00  0.79           C  
ATOM    896  C   GLY A  57      24.662   7.347  -8.006  1.00  0.79           C  
ATOM    897  O   GLY A  57      25.877   7.500  -8.123  1.00  0.79           O  
ATOM    898  H   GLY A  57      21.902   8.353  -7.059  1.00  0.79           H  
ATOM    899 1HA  GLY A  57      24.137   8.839  -6.536  1.00  0.79           H  
ATOM    900 2HA  GLY A  57      24.349   7.231  -5.873  1.00  0.79           H  
ATOM    901  N   GLY A  58      23.903   6.837  -8.987  1.00  0.79           N  
ATOM    902  CA  GLY A  58      24.440   6.334 -10.254  1.00  0.79           C  
ATOM    903  C   GLY A  58      24.657   7.432 -11.289  1.00  0.79           C  
ATOM    904  O   GLY A  58      25.078   7.172 -12.418  1.00  0.79           O  
ATOM    905  H   GLY A  58      22.901   6.734  -8.840  1.00  0.79           H  
ATOM    906 1HA  GLY A  58      25.382   5.819 -10.066  1.00  0.79           H  
ATOM    907 2HA  GLY A  58      23.749   5.592 -10.654  1.00  0.79           H  
ATOM    908  N   THR A  59      24.335   8.649 -10.900  1.00  0.79           N  
ATOM    909  CA  THR A  59      24.461   9.826 -11.731  1.00  0.79           C  
ATOM    910  C   THR A  59      25.885  10.101 -12.161  1.00  0.79           C  
ATOM    911  O   THR A  59      26.847   9.900 -11.416  1.00  0.79           O  
ATOM    912  CB  THR A  59      23.908  11.085 -11.055  1.00  0.79           C  
ATOM    913  OG1 THR A  59      24.065  12.200 -11.956  1.00  0.79           O  
ATOM    914  CG2 THR A  59      24.643  11.360  -9.790  1.00  0.79           C  
ATOM    915  H   THR A  59      23.990   8.758  -9.957  1.00  0.79           H  
ATOM    916  HA  THR A  59      23.873   9.658 -12.635  1.00  0.79           H  
ATOM    917  HB  THR A  59      22.846  10.948 -10.841  1.00  0.79           H  
ATOM    918  HG1 THR A  59      23.368  12.848 -11.765  1.00  0.79           H  
ATOM    919 1HG2 THR A  59      24.245  12.256  -9.341  1.00  0.79           H  
ATOM    920 2HG2 THR A  59      24.524  10.522  -9.102  1.00  0.79           H  
ATOM    921 3HG2 THR A  59      25.690  11.499 -10.003  1.00  0.79           H  
ATOM    922  N   LEU A  60      26.008  10.661 -13.355  1.00  0.78           N  
ATOM    923  CA  LEU A  60      27.286  11.069 -13.920  1.00  0.78           C  
ATOM    924  C   LEU A  60      27.956  12.148 -13.064  1.00  0.78           C  
ATOM    925  O   LEU A  60      29.156  12.390 -13.183  1.00  0.78           O  
ATOM    926  CB  LEU A  60      27.083  11.596 -15.341  1.00  0.78           C  
ATOM    927  CG  LEU A  60      26.626  10.553 -16.361  1.00  0.78           C  
ATOM    928  CD1 LEU A  60      26.332  11.240 -17.687  1.00  0.78           C  
ATOM    929  CD2 LEU A  60      27.708   9.500 -16.514  1.00  0.78           C  
ATOM    930  H   LEU A  60      25.168  10.804 -13.896  1.00  0.78           H  
ATOM    931  HA  LEU A  60      27.941  10.199 -13.954  1.00  0.78           H  
ATOM    932 1HB  LEU A  60      26.339  12.392 -15.314  1.00  0.78           H  
ATOM    933 2HB  LEU A  60      28.024  12.018 -15.692  1.00  0.78           H  
ATOM    934  HG  LEU A  60      25.708  10.078 -16.013  1.00  0.78           H  
ATOM    935 1HD1 LEU A  60      25.998  10.500 -18.414  1.00  0.78           H  
ATOM    936 2HD1 LEU A  60      25.550  11.986 -17.544  1.00  0.78           H  
ATOM    937 3HD1 LEU A  60      27.236  11.726 -18.053  1.00  0.78           H  
ATOM    938 1HD2 LEU A  60      27.386   8.749 -17.237  1.00  0.78           H  
ATOM    939 2HD2 LEU A  60      28.627   9.970 -16.864  1.00  0.78           H  
ATOM    940 3HD2 LEU A  60      27.888   9.022 -15.550  1.00  0.78           H  
ATOM    941  N   LEU A  61      27.172  12.792 -12.197  1.00  0.76           N  
ATOM    942  CA  LEU A  61      27.667  13.845 -11.324  1.00  0.76           C  
ATOM    943  C   LEU A  61      28.433  13.311 -10.100  1.00  0.76           C  
ATOM    944  O   LEU A  61      29.013  14.098  -9.350  1.00  0.76           O  
ATOM    945  CB  LEU A  61      26.489  14.655 -10.800  1.00  0.76           C  
ATOM    946  CG  LEU A  61      25.666  15.367 -11.840  1.00  0.76           C  
ATOM    947  CD1 LEU A  61      24.510  16.017 -11.146  1.00  0.76           C  
ATOM    948  CD2 LEU A  61      26.518  16.361 -12.600  1.00  0.76           C  
ATOM    949  H   LEU A  61      26.179  12.551 -12.147  1.00  0.76           H  
ATOM    950  HA  LEU A  61      28.331  14.486 -11.899  1.00  0.76           H  
ATOM    951 1HB  LEU A  61      25.831  13.993 -10.250  1.00  0.76           H  
ATOM    952 2HB  LEU A  61      26.868  15.400 -10.107  1.00  0.76           H  
ATOM    953  HG  LEU A  61      25.263  14.639 -12.545  1.00  0.76           H  
ATOM    954 1HD1 LEU A  61      23.893  16.517 -11.890  1.00  0.76           H  
ATOM    955 2HD1 LEU A  61      23.926  15.254 -10.632  1.00  0.76           H  
ATOM    956 3HD1 LEU A  61      24.862  16.738 -10.424  1.00  0.76           H  
ATOM    957 1HD2 LEU A  61      25.908  16.866 -13.349  1.00  0.76           H  
ATOM    958 2HD2 LEU A  61      26.920  17.085 -11.924  1.00  0.76           H  
ATOM    959 3HD2 LEU A  61      27.336  15.833 -13.092  1.00  0.76           H  
ATOM    960  N   GLY A  62      28.443  11.992  -9.885  1.00  0.74           N  
ATOM    961  CA  GLY A  62      29.115  11.444  -8.715  1.00  0.74           C  
ATOM    962  C   GLY A  62      28.141  11.452  -7.545  1.00  0.74           C  
ATOM    963  O   GLY A  62      26.965  11.701  -7.754  1.00  0.74           O  
ATOM    964  H   GLY A  62      27.964  11.356 -10.526  1.00  0.74           H  
ATOM    965 1HA  GLY A  62      29.444  10.426  -8.925  1.00  0.74           H  
ATOM    966 2HA  GLY A  62      29.993  12.046  -8.501  1.00  0.74           H  
ATOM    967  N   PRO A  63      28.576  11.149  -6.315  1.00  0.71           N  
ATOM    968  CA  PRO A  63      27.740  11.065  -5.129  1.00  0.71           C  
ATOM    969  C   PRO A  63      27.271  12.460  -4.699  1.00  0.71           C  
ATOM    970  O   PRO A  63      27.916  13.453  -5.033  1.00  0.71           O  
ATOM    971  CB  PRO A  63      28.692  10.434  -4.102  1.00  0.71           C  
ATOM    972  CG  PRO A  63      30.077  10.842  -4.563  1.00  0.71           C  
ATOM    973  CD  PRO A  63      30.002  10.878  -6.082  1.00  0.71           C  
ATOM    974  HA  PRO A  63      26.898  10.402  -5.362  1.00  0.71           H  
ATOM    975 1HB  PRO A  63      28.464  10.816  -3.093  1.00  0.71           H  
ATOM    976 2HB  PRO A  63      28.549   9.345  -4.076  1.00  0.71           H  
ATOM    977 1HG  PRO A  63      30.334  11.822  -4.131  1.00  0.71           H  
ATOM    978 2HG  PRO A  63      30.826  10.127  -4.191  1.00  0.71           H  
ATOM    979 1HD  PRO A  63      30.629  11.704  -6.435  1.00  0.71           H  
ATOM    980 2HD  PRO A  63      30.293   9.910  -6.516  1.00  0.71           H  
ATOM    981  N   PRO A  64      26.163  12.559  -3.947  1.00  0.68           N  
ATOM    982  CA  PRO A  64      25.590  13.777  -3.396  1.00  0.68           C  
ATOM    983  C   PRO A  64      26.381  14.321  -2.241  1.00  0.68           C  
ATOM    984  O   PRO A  64      27.100  13.588  -1.556  1.00  0.68           O  
ATOM    985  CB  PRO A  64      24.216  13.323  -2.918  1.00  0.68           C  
ATOM    986  CG  PRO A  64      24.445  11.862  -2.550  1.00  0.68           C  
ATOM    987  CD  PRO A  64      25.402  11.345  -3.601  1.00  0.68           C  
ATOM    988  HA  PRO A  64      25.500  14.545  -4.168  1.00  0.68           H  
ATOM    989 1HB  PRO A  64      23.892  13.937  -2.067  1.00  0.68           H  
ATOM    990 2HB  PRO A  64      23.471  13.469  -3.715  1.00  0.68           H  
ATOM    991 1HG  PRO A  64      24.892  11.824  -1.546  1.00  0.68           H  
ATOM    992 2HG  PRO A  64      23.529  11.301  -2.479  1.00  0.68           H  
ATOM    993 1HD  PRO A  64      26.036  10.575  -3.159  1.00  0.68           H  
ATOM    994 2HD  PRO A  64      24.838  10.981  -4.478  1.00  0.68           H  
ATOM    995  N   ASP A  65      26.178  15.603  -1.989  1.00  0.66           N  
ATOM    996  CA  ASP A  65      26.693  16.266  -0.808  1.00  0.66           C  
ATOM    997  C   ASP A  65      25.712  16.095   0.340  1.00  0.66           C  
ATOM    998  O   ASP A  65      26.100  16.049   1.509  1.00  0.66           O  
ATOM    999  CB  ASP A  65      26.995  17.731  -1.103  1.00  0.66           C  
ATOM   1000  CG  ASP A  65      28.211  17.881  -2.061  1.00  0.66           C  
ATOM   1001  OD1 ASP A  65      29.286  17.503  -1.656  1.00  0.66           O  
ATOM   1002  OD2 ASP A  65      28.094  18.329  -3.188  1.00  0.66           O  
ATOM   1003  H   ASP A  65      25.572  16.130  -2.614  1.00  0.66           H  
ATOM   1004  HA  ASP A  65      27.628  15.784  -0.520  1.00  0.66           H  
ATOM   1005 1HB  ASP A  65      26.117  18.198  -1.560  1.00  0.66           H  
ATOM   1006 2HB  ASP A  65      27.204  18.256  -0.173  1.00  0.66           H  
ATOM   1007  N   SER A  66      24.432  15.966  -0.008  1.00  0.65           N  
ATOM   1008  CA  SER A  66      23.394  15.780   0.998  1.00  0.65           C  
ATOM   1009  C   SER A  66      22.184  15.022   0.480  1.00  0.65           C  
ATOM   1010  O   SER A  66      21.799  15.148  -0.687  1.00  0.65           O  
ATOM   1011  CB  SER A  66      22.930  17.115   1.535  1.00  0.65           C  
ATOM   1012  OG  SER A  66      21.907  16.944   2.469  1.00  0.65           O  
ATOM   1013  H   SER A  66      24.185  16.042  -0.994  1.00  0.65           H  
ATOM   1014  HA  SER A  66      23.820  15.205   1.821  1.00  0.65           H  
ATOM   1015 1HB  SER A  66      23.769  17.633   1.999  1.00  0.65           H  
ATOM   1016 2HB  SER A  66      22.577  17.733   0.714  1.00  0.65           H  
ATOM   1017  HG  SER A  66      21.223  16.439   2.014  1.00  0.65           H  
ATOM   1018  N   VAL A  67      21.597  14.213   1.361  1.00  0.65           N  
ATOM   1019  CA  VAL A  67      20.366  13.505   1.044  1.00  0.65           C  
ATOM   1020  C   VAL A  67      19.333  13.880   2.101  1.00  0.65           C  
ATOM   1021  O   VAL A  67      19.582  13.752   3.302  1.00  0.65           O  
ATOM   1022  CB  VAL A  67      20.571  11.982   0.976  1.00  0.65           C  
ATOM   1023  CG1 VAL A  67      19.235  11.311   0.633  1.00  0.65           C  
ATOM   1024  CG2 VAL A  67      21.633  11.674  -0.058  1.00  0.65           C  
ATOM   1025  H   VAL A  67      21.992  14.127   2.289  1.00  0.65           H  
ATOM   1026  HA  VAL A  67      20.010  13.834   0.073  1.00  0.65           H  
ATOM   1027  HB  VAL A  67      20.885  11.605   1.947  1.00  0.65           H  
ATOM   1028 1HG1 VAL A  67      19.369  10.232   0.583  1.00  0.65           H  
ATOM   1029 2HG1 VAL A  67      18.495  11.551   1.397  1.00  0.65           H  
ATOM   1030 3HG1 VAL A  67      18.888  11.681  -0.332  1.00  0.65           H  
ATOM   1031 1HG2 VAL A  67      21.781  10.597  -0.124  1.00  0.65           H  
ATOM   1032 2HG2 VAL A  67      21.305  12.061  -1.009  1.00  0.65           H  
ATOM   1033 3HG2 VAL A  67      22.571  12.147   0.218  1.00  0.65           H  
ATOM   1034  N   VAL A  68      18.201  14.386   1.640  1.00  0.66           N  
ATOM   1035  CA  VAL A  68      17.144  14.893   2.490  1.00  0.66           C  
ATOM   1036  C   VAL A  68      15.822  14.158   2.300  1.00  0.66           C  
ATOM   1037  O   VAL A  68      15.319  14.032   1.185  1.00  0.66           O  
ATOM   1038  CB  VAL A  68      16.953  16.382   2.136  1.00  0.66           C  
ATOM   1039  CG1 VAL A  68      15.848  16.991   2.956  1.00  0.66           C  
ATOM   1040  CG2 VAL A  68      18.272  17.131   2.330  1.00  0.66           C  
ATOM   1041  H   VAL A  68      18.083  14.439   0.636  1.00  0.66           H  
ATOM   1042  HA  VAL A  68      17.457  14.797   3.529  1.00  0.66           H  
ATOM   1043  HB  VAL A  68      16.660  16.458   1.099  1.00  0.66           H  
ATOM   1044 1HG1 VAL A  68      15.718  18.034   2.673  1.00  0.66           H  
ATOM   1045 2HG1 VAL A  68      14.931  16.455   2.770  1.00  0.66           H  
ATOM   1046 3HG1 VAL A  68      16.099  16.929   4.014  1.00  0.66           H  
ATOM   1047 1HG2 VAL A  68      18.136  18.176   2.056  1.00  0.66           H  
ATOM   1048 2HG2 VAL A  68      18.580  17.065   3.375  1.00  0.66           H  
ATOM   1049 3HG2 VAL A  68      19.040  16.695   1.696  1.00  0.66           H  
ATOM   1050  N   ASP A  69      15.240  13.634   3.370  1.00  0.66           N  
ATOM   1051  CA  ASP A  69      13.942  12.993   3.179  1.00  0.66           C  
ATOM   1052  C   ASP A  69      12.929  14.039   2.729  1.00  0.66           C  
ATOM   1053  O   ASP A  69      12.934  15.157   3.244  1.00  0.66           O  
ATOM   1054  CB  ASP A  69      13.454  12.297   4.451  1.00  0.66           C  
ATOM   1055  CG  ASP A  69      14.245  11.031   4.787  1.00  0.66           C  
ATOM   1056  OD1 ASP A  69      15.035  10.596   3.964  1.00  0.66           O  
ATOM   1057  OD2 ASP A  69      14.052  10.489   5.839  1.00  0.66           O  
ATOM   1058  H   ASP A  69      15.663  13.714   4.285  1.00  0.66           H  
ATOM   1059  HA  ASP A  69      14.027  12.248   2.390  1.00  0.66           H  
ATOM   1060 1HB  ASP A  69      13.522  12.987   5.294  1.00  0.66           H  
ATOM   1061 2HB  ASP A  69      12.400  12.032   4.330  1.00  0.66           H  
ATOM   1062  N   VAL A  70      12.036  13.676   1.819  1.00  0.67           N  
ATOM   1063  CA  VAL A  70      10.991  14.589   1.376  1.00  0.67           C  
ATOM   1064  C   VAL A  70       9.644  14.144   1.918  1.00  0.67           C  
ATOM   1065  O   VAL A  70       8.874  14.941   2.455  1.00  0.67           O  
ATOM   1066  CB  VAL A  70      10.937  14.631  -0.155  1.00  0.67           C  
ATOM   1067  CG1 VAL A  70       9.802  15.495  -0.628  1.00  0.67           C  
ATOM   1068  CG2 VAL A  70      12.263  15.130  -0.691  1.00  0.67           C  
ATOM   1069  H   VAL A  70      12.075  12.751   1.393  1.00  0.67           H  
ATOM   1070  HA  VAL A  70      11.210  15.588   1.751  1.00  0.67           H  
ATOM   1071  HB  VAL A  70      10.755  13.635  -0.517  1.00  0.67           H  
ATOM   1072 1HG1 VAL A  70       9.773  15.489  -1.717  1.00  0.67           H  
ATOM   1073 2HG1 VAL A  70       8.864  15.101  -0.237  1.00  0.67           H  
ATOM   1074 3HG1 VAL A  70       9.947  16.514  -0.271  1.00  0.67           H  
ATOM   1075 1HG2 VAL A  70      12.240  15.132  -1.780  1.00  0.67           H  
ATOM   1076 2HG2 VAL A  70      12.451  16.139  -0.326  1.00  0.67           H  
ATOM   1077 3HG2 VAL A  70      13.048  14.473  -0.345  1.00  0.67           H  
ATOM   1078  N   GLY A  71       9.361  12.856   1.758  1.00  0.69           N  
ATOM   1079  CA  GLY A  71       8.077  12.304   2.156  1.00  0.69           C  
ATOM   1080  C   GLY A  71       7.925  10.894   1.626  1.00  0.69           C  
ATOM   1081  O   GLY A  71       8.875  10.108   1.640  1.00  0.69           O  
ATOM   1082  H   GLY A  71      10.052  12.256   1.311  1.00  0.69           H  
ATOM   1083 1HA  GLY A  71       7.998  12.303   3.243  1.00  0.69           H  
ATOM   1084 2HA  GLY A  71       7.275  12.932   1.772  1.00  0.69           H  
ATOM   1085  N   SER A  72       6.706  10.557   1.246  1.00  0.72           N  
ATOM   1086  CA  SER A  72       6.368   9.241   0.733  1.00  0.72           C  
ATOM   1087  C   SER A  72       5.157   9.389  -0.161  1.00  0.72           C  
ATOM   1088  O   SER A  72       4.420  10.371  -0.038  1.00  0.72           O  
ATOM   1089  CB  SER A  72       6.071   8.289   1.865  1.00  0.72           C  
ATOM   1090  OG  SER A  72       4.912   8.678   2.542  1.00  0.72           O  
ATOM   1091  H   SER A  72       5.978  11.254   1.288  1.00  0.72           H  
ATOM   1092  HA  SER A  72       7.195   8.857   0.143  1.00  0.72           H  
ATOM   1093 1HB  SER A  72       5.942   7.285   1.459  1.00  0.72           H  
ATOM   1094 2HB  SER A  72       6.912   8.256   2.555  1.00  0.72           H  
ATOM   1095  HG  SER A  72       4.241   8.783   1.859  1.00  0.72           H  
ATOM   1096  N   THR A  73       4.902   8.404  -1.003  1.00  0.75           N  
ATOM   1097  CA  THR A  73       3.734   8.479  -1.865  1.00  0.75           C  
ATOM   1098  C   THR A  73       3.064   7.149  -2.120  1.00  0.75           C  
ATOM   1099  O   THR A  73       3.674   6.100  -1.972  1.00  0.75           O  
ATOM   1100  CB  THR A  73       4.111   9.081  -3.224  1.00  0.75           C  
ATOM   1101  OG1 THR A  73       2.917   9.305  -3.969  1.00  0.75           O  
ATOM   1102  CG2 THR A  73       5.016   8.116  -4.012  1.00  0.75           C  
ATOM   1103  H   THR A  73       5.579   7.649  -1.093  1.00  0.75           H  
ATOM   1104  HA  THR A  73       3.000   9.129  -1.388  1.00  0.75           H  
ATOM   1105  HB  THR A  73       4.626  10.029  -3.071  1.00  0.75           H  
ATOM   1106  HG1 THR A  73       3.121   9.889  -4.711  1.00  0.75           H  
ATOM   1107 1HG2 THR A  73       5.267   8.553  -4.978  1.00  0.75           H  
ATOM   1108 2HG2 THR A  73       5.932   7.934  -3.449  1.00  0.75           H  
ATOM   1109 3HG2 THR A  73       4.495   7.168  -4.172  1.00  0.75           H  
ATOM   1110  N   GLU A  74       1.780   7.203  -2.476  1.00  0.79           N  
ATOM   1111  CA  GLU A  74       1.025   6.011  -2.875  1.00  0.79           C  
ATOM   1112  C   GLU A  74       1.032   5.838  -4.401  1.00  0.79           C  
ATOM   1113  O   GLU A  74       0.510   4.860  -4.942  1.00  0.79           O  
ATOM   1114  CB  GLU A  74      -0.422   6.093  -2.369  1.00  0.79           C  
ATOM   1115  CG  GLU A  74      -0.566   6.083  -0.858  1.00  0.79           C  
ATOM   1116  CD  GLU A  74      -1.995   6.182  -0.386  1.00  0.79           C  
ATOM   1117  OE1 GLU A  74      -2.870   6.283  -1.211  1.00  0.79           O  
ATOM   1118  OE2 GLU A  74      -2.210   6.152   0.804  1.00  0.79           O  
ATOM   1119  H   GLU A  74       1.335   8.110  -2.528  1.00  0.79           H  
ATOM   1120  HA  GLU A  74       1.501   5.136  -2.435  1.00  0.79           H  
ATOM   1121 1HB  GLU A  74      -0.884   7.005  -2.745  1.00  0.79           H  
ATOM   1122 2HB  GLU A  74      -0.989   5.251  -2.764  1.00  0.79           H  
ATOM   1123 1HG  GLU A  74      -0.143   5.153  -0.481  1.00  0.79           H  
ATOM   1124 2HG  GLU A  74       0.008   6.911  -0.447  1.00  0.79           H  
ATOM   1125  N   VAL A  75       1.604   6.820  -5.090  1.00  0.83           N  
ATOM   1126  CA  VAL A  75       1.662   6.864  -6.544  1.00  0.83           C  
ATOM   1127  C   VAL A  75       2.553   5.777  -7.145  1.00  0.83           C  
ATOM   1128  O   VAL A  75       3.694   5.600  -6.715  1.00  0.83           O  
ATOM   1129  CB  VAL A  75       2.152   8.259  -6.948  1.00  0.83           C  
ATOM   1130  CG1 VAL A  75       2.383   8.335  -8.380  1.00  0.83           C  
ATOM   1131  CG2 VAL A  75       1.093   9.272  -6.562  1.00  0.83           C  
ATOM   1132  H   VAL A  75       2.022   7.596  -4.583  1.00  0.83           H  
ATOM   1133  HA  VAL A  75       0.650   6.729  -6.929  1.00  0.83           H  
ATOM   1134  HB  VAL A  75       3.089   8.469  -6.445  1.00  0.83           H  
ATOM   1135 1HG1 VAL A  75       2.722   9.332  -8.657  1.00  0.83           H  
ATOM   1136 2HG1 VAL A  75       3.128   7.608  -8.674  1.00  0.83           H  
ATOM   1137 3HG1 VAL A  75       1.456   8.123  -8.849  1.00  0.83           H  
ATOM   1138 1HG2 VAL A  75       1.427  10.272  -6.836  1.00  0.83           H  
ATOM   1139 2HG2 VAL A  75       0.168   9.040  -7.091  1.00  0.83           H  
ATOM   1140 3HG2 VAL A  75       0.911   9.231  -5.492  1.00  0.83           H  
ATOM   1141  N   THR A  76       2.033   5.072  -8.157  1.00  0.86           N  
ATOM   1142  CA  THR A  76       2.761   3.974  -8.789  1.00  0.86           C  
ATOM   1143  C   THR A  76       3.844   4.499  -9.698  1.00  0.86           C  
ATOM   1144  O   THR A  76       3.818   5.667 -10.082  1.00  0.86           O  
ATOM   1145  CB  THR A  76       1.822   3.108  -9.653  1.00  0.86           C  
ATOM   1146  OG1 THR A  76       1.304   3.888 -10.773  1.00  0.86           O  
ATOM   1147  CG2 THR A  76       0.656   2.646  -8.808  1.00  0.86           C  
ATOM   1148  H   THR A  76       1.096   5.285  -8.463  1.00  0.86           H  
ATOM   1149  HA  THR A  76       3.217   3.358  -8.013  1.00  0.86           H  
ATOM   1150  HB  THR A  76       2.362   2.243 -10.037  1.00  0.86           H  
ATOM   1151  HG1 THR A  76       0.617   3.372 -11.224  1.00  0.86           H  
ATOM   1152 1HG2 THR A  76      -0.015   2.034  -9.411  1.00  0.86           H  
ATOM   1153 2HG2 THR A  76       1.027   2.058  -7.967  1.00  0.86           H  
ATOM   1154 3HG2 THR A  76       0.114   3.514  -8.430  1.00  0.86           H  
ATOM   1155  N   GLU A  77       4.761   3.623 -10.100  1.00  0.89           N  
ATOM   1156  CA  GLU A  77       5.831   4.031 -10.995  1.00  0.89           C  
ATOM   1157  C   GLU A  77       5.303   4.603 -12.291  1.00  0.89           C  
ATOM   1158  O   GLU A  77       5.762   5.648 -12.742  1.00  0.89           O  
ATOM   1159  CB  GLU A  77       6.750   2.852 -11.301  1.00  0.89           C  
ATOM   1160  CG  GLU A  77       7.900   3.185 -12.238  1.00  0.89           C  
ATOM   1161  CD  GLU A  77       8.802   2.003 -12.513  1.00  0.89           C  
ATOM   1162  OE1 GLU A  77       8.585   0.964 -11.937  1.00  0.89           O  
ATOM   1163  OE2 GLU A  77       9.689   2.136 -13.320  1.00  0.89           O  
ATOM   1164  H   GLU A  77       4.731   2.673  -9.758  1.00  0.89           H  
ATOM   1165  HA  GLU A  77       6.415   4.805 -10.498  1.00  0.89           H  
ATOM   1166 1HB  GLU A  77       7.172   2.471 -10.369  1.00  0.89           H  
ATOM   1167 2HB  GLU A  77       6.170   2.048 -11.753  1.00  0.89           H  
ATOM   1168 1HG  GLU A  77       7.482   3.533 -13.179  1.00  0.89           H  
ATOM   1169 2HG  GLU A  77       8.485   3.998 -11.809  1.00  0.89           H  
ATOM   1170  N   GLU A  78       4.312   3.950 -12.884  1.00  0.91           N  
ATOM   1171  CA  GLU A  78       3.806   4.449 -14.148  1.00  0.91           C  
ATOM   1172  C   GLU A  78       3.194   5.833 -13.996  1.00  0.91           C  
ATOM   1173  O   GLU A  78       3.457   6.718 -14.815  1.00  0.91           O  
ATOM   1174  CB  GLU A  78       2.769   3.486 -14.713  1.00  0.91           C  
ATOM   1175  CG  GLU A  78       3.343   2.153 -15.193  1.00  0.91           C  
ATOM   1176  CD  GLU A  78       2.283   1.182 -15.672  1.00  0.91           C  
ATOM   1177  OE1 GLU A  78       1.121   1.472 -15.512  1.00  0.91           O  
ATOM   1178  OE2 GLU A  78       2.642   0.153 -16.197  1.00  0.91           O  
ATOM   1179  H   GLU A  78       3.939   3.109 -12.471  1.00  0.91           H  
ATOM   1180  HA  GLU A  78       4.640   4.520 -14.847  1.00  0.91           H  
ATOM   1181 1HB  GLU A  78       2.020   3.274 -13.947  1.00  0.91           H  
ATOM   1182 2HB  GLU A  78       2.255   3.957 -15.552  1.00  0.91           H  
ATOM   1183 1HG  GLU A  78       4.040   2.345 -16.009  1.00  0.91           H  
ATOM   1184 2HG  GLU A  78       3.903   1.701 -14.374  1.00  0.91           H  
ATOM   1185  N   ILE A  79       2.445   6.058 -12.912  1.00  0.92           N  
ATOM   1186  CA  ILE A  79       1.837   7.370 -12.733  1.00  0.92           C  
ATOM   1187  C   ILE A  79       2.922   8.411 -12.505  1.00  0.92           C  
ATOM   1188  O   ILE A  79       2.874   9.513 -13.055  1.00  0.92           O  
ATOM   1189  CB  ILE A  79       0.878   7.397 -11.553  1.00  0.92           C  
ATOM   1190  CG1 ILE A  79      -0.331   6.538 -11.797  1.00  0.92           C  
ATOM   1191  CG2 ILE A  79       0.453   8.849 -11.296  1.00  0.92           C  
ATOM   1192  CD1 ILE A  79      -1.133   6.314 -10.525  1.00  0.92           C  
ATOM   1193  H   ILE A  79       2.262   5.315 -12.225  1.00  0.92           H  
ATOM   1194  HA  ILE A  79       1.291   7.632 -13.640  1.00  0.92           H  
ATOM   1195  HB  ILE A  79       1.383   6.974 -10.699  1.00  0.92           H  
ATOM   1196 1HG1 ILE A  79      -0.970   7.020 -12.538  1.00  0.92           H  
ATOM   1197 2HG1 ILE A  79      -0.013   5.576 -12.192  1.00  0.92           H  
ATOM   1198 1HG2 ILE A  79      -0.219   8.888 -10.442  1.00  0.92           H  
ATOM   1199 2HG2 ILE A  79       1.336   9.457 -11.094  1.00  0.92           H  
ATOM   1200 3HG2 ILE A  79      -0.057   9.238 -12.179  1.00  0.92           H  
ATOM   1201 1HD1 ILE A  79      -1.997   5.688 -10.746  1.00  0.92           H  
ATOM   1202 2HD1 ILE A  79      -0.506   5.819  -9.786  1.00  0.92           H  
ATOM   1203 3HD1 ILE A  79      -1.469   7.272 -10.133  1.00  0.92           H  
ATOM   1204  N   PHE A  80       3.891   8.062 -11.662  1.00  0.93           N  
ATOM   1205  CA  PHE A  80       4.994   8.944 -11.346  1.00  0.93           C  
ATOM   1206  C   PHE A  80       5.743   9.355 -12.606  1.00  0.93           C  
ATOM   1207  O   PHE A  80       6.065  10.533 -12.783  1.00  0.93           O  
ATOM   1208  CB  PHE A  80       5.934   8.308 -10.328  1.00  0.93           C  
ATOM   1209  CG  PHE A  80       7.074   9.153 -10.053  1.00  0.93           C  
ATOM   1210  CD1 PHE A  80       6.935  10.303  -9.292  1.00  0.93           C  
ATOM   1211  CD2 PHE A  80       8.298   8.815 -10.529  1.00  0.93           C  
ATOM   1212  CE1 PHE A  80       8.019  11.102  -9.043  1.00  0.93           C  
ATOM   1213  CE2 PHE A  80       9.357   9.591 -10.271  1.00  0.93           C  
ATOM   1214  CZ  PHE A  80       9.240  10.740  -9.538  1.00  0.93           C  
ATOM   1215  H   PHE A  80       3.866   7.142 -11.226  1.00  0.93           H  
ATOM   1216  HA  PHE A  80       4.587   9.840 -10.887  1.00  0.93           H  
ATOM   1217 1HB  PHE A  80       5.404   8.116  -9.397  1.00  0.93           H  
ATOM   1218 2HB  PHE A  80       6.291   7.352 -10.706  1.00  0.93           H  
ATOM   1219  HD1 PHE A  80       5.953  10.573  -8.904  1.00  0.93           H  
ATOM   1220  HD2 PHE A  80       8.413   7.905 -11.126  1.00  0.93           H  
ATOM   1221  HE1 PHE A  80       7.910  12.010  -8.454  1.00  0.93           H  
ATOM   1222  HE2 PHE A  80      10.295   9.310 -10.656  1.00  0.93           H  
ATOM   1223  HZ  PHE A  80      10.116  11.357  -9.348  1.00  0.93           H  
ATOM   1224  N   LEU A  81       6.051   8.405 -13.476  1.00  0.95           N  
ATOM   1225  CA  LEU A  81       6.757   8.745 -14.695  1.00  0.95           C  
ATOM   1226  C   LEU A  81       5.910   9.677 -15.582  1.00  0.95           C  
ATOM   1227  O   LEU A  81       6.447  10.606 -16.203  1.00  0.95           O  
ATOM   1228  CB  LEU A  81       7.120   7.468 -15.438  1.00  0.95           C  
ATOM   1229  CG  LEU A  81       8.151   6.590 -14.727  1.00  0.95           C  
ATOM   1230  CD1 LEU A  81       8.299   5.284 -15.476  1.00  0.95           C  
ATOM   1231  CD2 LEU A  81       9.441   7.319 -14.616  1.00  0.95           C  
ATOM   1232  H   LEU A  81       5.795   7.434 -13.288  1.00  0.95           H  
ATOM   1233  HA  LEU A  81       7.675   9.265 -14.424  1.00  0.95           H  
ATOM   1234 1HB  LEU A  81       6.208   6.875 -15.559  1.00  0.95           H  
ATOM   1235 2HB  LEU A  81       7.504   7.724 -16.422  1.00  0.95           H  
ATOM   1236  HG  LEU A  81       7.806   6.360 -13.730  1.00  0.95           H  
ATOM   1237 1HD1 LEU A  81       9.021   4.646 -14.958  1.00  0.95           H  
ATOM   1238 2HD1 LEU A  81       7.331   4.780 -15.511  1.00  0.95           H  
ATOM   1239 3HD1 LEU A  81       8.646   5.480 -16.487  1.00  0.95           H  
ATOM   1240 1HD2 LEU A  81      10.137   6.672 -14.101  1.00  0.95           H  
ATOM   1241 2HD2 LEU A  81       9.820   7.560 -15.607  1.00  0.95           H  
ATOM   1242 3HD2 LEU A  81       9.292   8.230 -14.047  1.00  0.95           H  
ATOM   1243  N   GLU A  82       4.578   9.460 -15.638  1.00  0.99           N  
ATOM   1244  CA  GLU A  82       3.733  10.365 -16.428  1.00  0.99           C  
ATOM   1245  C   GLU A  82       3.790  11.776 -15.832  1.00  0.99           C  
ATOM   1246  O   GLU A  82       3.876  12.777 -16.561  1.00  0.99           O  
ATOM   1247  CB  GLU A  82       2.279   9.873 -16.490  1.00  0.99           C  
ATOM   1248  CG  GLU A  82       2.058   8.620 -17.347  1.00  0.99           C  
ATOM   1249  CD  GLU A  82       0.615   8.140 -17.354  1.00  0.99           C  
ATOM   1250  OE1 GLU A  82      -0.185   8.684 -16.628  1.00  0.99           O  
ATOM   1251  OE2 GLU A  82       0.318   7.231 -18.096  1.00  0.99           O  
ATOM   1252  H   GLU A  82       4.160   8.665 -15.148  1.00  0.99           H  
ATOM   1253  HA  GLU A  82       4.124  10.407 -17.443  1.00  0.99           H  
ATOM   1254 1HB  GLU A  82       1.931   9.644 -15.484  1.00  0.99           H  
ATOM   1255 2HB  GLU A  82       1.644  10.665 -16.883  1.00  0.99           H  
ATOM   1256 1HG  GLU A  82       2.360   8.839 -18.370  1.00  0.99           H  
ATOM   1257 2HG  GLU A  82       2.698   7.826 -16.975  1.00  0.99           H  
ATOM   1258  N   TYR A  83       3.798  11.847 -14.498  1.00  1.03           N  
ATOM   1259  CA  TYR A  83       3.930  13.102 -13.774  1.00  1.03           C  
ATOM   1260  C   TYR A  83       5.224  13.798 -14.139  1.00  1.03           C  
ATOM   1261  O   TYR A  83       5.208  14.976 -14.505  1.00  1.03           O  
ATOM   1262  CB  TYR A  83       3.817  12.858 -12.272  1.00  1.03           C  
ATOM   1263  CG  TYR A  83       4.216  13.988 -11.381  1.00  1.03           C  
ATOM   1264  CD1 TYR A  83       3.391  15.076 -11.176  1.00  1.03           C  
ATOM   1265  CD2 TYR A  83       5.437  13.895 -10.722  1.00  1.03           C  
ATOM   1266  CE1 TYR A  83       3.789  16.081 -10.316  1.00  1.03           C  
ATOM   1267  CE2 TYR A  83       5.831  14.886  -9.866  1.00  1.03           C  
ATOM   1268  CZ  TYR A  83       5.013  15.983  -9.660  1.00  1.03           C  
ATOM   1269  OH  TYR A  83       5.406  16.986  -8.801  1.00  1.03           O  
ATOM   1270  H   TYR A  83       3.690  10.982 -13.965  1.00  1.03           H  
ATOM   1271  HA  TYR A  83       3.112  13.755 -14.071  1.00  1.03           H  
ATOM   1272 1HB  TYR A  83       2.784  12.600 -12.040  1.00  1.03           H  
ATOM   1273 2HB  TYR A  83       4.404  12.014 -11.999  1.00  1.03           H  
ATOM   1274  HD1 TYR A  83       2.431  15.141 -11.689  1.00  1.03           H  
ATOM   1275  HD2 TYR A  83       6.080  13.023 -10.889  1.00  1.03           H  
ATOM   1276  HE1 TYR A  83       3.146  16.944 -10.152  1.00  1.03           H  
ATOM   1277  HE2 TYR A  83       6.788  14.810  -9.348  1.00  1.03           H  
ATOM   1278  HH  TYR A  83       6.263  16.768  -8.426  1.00  1.03           H  
ATOM   1279  N   LEU A  84       6.342  13.076 -14.085  1.00  1.10           N  
ATOM   1280  CA  LEU A  84       7.604  13.706 -14.416  1.00  1.10           C  
ATOM   1281  C   LEU A  84       7.616  14.212 -15.843  1.00  1.10           C  
ATOM   1282  O   LEU A  84       8.074  15.329 -16.101  1.00  1.10           O  
ATOM   1283  CB  LEU A  84       8.766  12.730 -14.286  1.00  1.10           C  
ATOM   1284  CG  LEU A  84       9.177  12.292 -12.943  1.00  1.10           C  
ATOM   1285  CD1 LEU A  84      10.241  11.267 -13.137  1.00  1.10           C  
ATOM   1286  CD2 LEU A  84       9.681  13.472 -12.153  1.00  1.10           C  
ATOM   1287  H   LEU A  84       6.303  12.102 -13.779  1.00  1.10           H  
ATOM   1288  HA  LEU A  84       7.753  14.543 -13.744  1.00  1.10           H  
ATOM   1289 1HB  LEU A  84       8.503  11.830 -14.842  1.00  1.10           H  
ATOM   1290 2HB  LEU A  84       9.624  13.162 -14.748  1.00  1.10           H  
ATOM   1291  HG  LEU A  84       8.338  11.829 -12.413  1.00  1.10           H  
ATOM   1292 1HD1 LEU A  84      10.583  10.930 -12.197  1.00  1.10           H  
ATOM   1293 2HD1 LEU A  84       9.847  10.438 -13.704  1.00  1.10           H  
ATOM   1294 3HD1 LEU A  84      11.071  11.710 -13.674  1.00  1.10           H  
ATOM   1295 1HD2 LEU A  84      10.005  13.142 -11.170  1.00  1.10           H  
ATOM   1296 2HD2 LEU A  84      10.519  13.935 -12.678  1.00  1.10           H  
ATOM   1297 3HD2 LEU A  84       8.878  14.184 -12.045  1.00  1.10           H  
ATOM   1298  N   SER A  85       7.063  13.429 -16.768  1.00  1.18           N  
ATOM   1299  CA  SER A  85       7.060  13.835 -18.160  1.00  1.18           C  
ATOM   1300  C   SER A  85       6.282  15.135 -18.318  1.00  1.18           C  
ATOM   1301  O   SER A  85       6.731  16.053 -19.019  1.00  1.18           O  
ATOM   1302  CB  SER A  85       6.453  12.739 -19.012  1.00  1.18           C  
ATOM   1303  OG  SER A  85       7.249  11.582 -18.981  1.00  1.18           O  
ATOM   1304  H   SER A  85       6.686  12.516 -16.508  1.00  1.18           H  
ATOM   1305  HA  SER A  85       8.086  14.002 -18.480  1.00  1.18           H  
ATOM   1306 1HB  SER A  85       5.454  12.506 -18.646  1.00  1.18           H  
ATOM   1307 2HB  SER A  85       6.353  13.091 -20.037  1.00  1.18           H  
ATOM   1308  HG  SER A  85       7.181  11.242 -18.066  1.00  1.18           H  
ATOM   1309  N   SER A  86       5.146  15.235 -17.614  1.00  1.28           N  
ATOM   1310  CA  SER A  86       4.315  16.428 -17.644  1.00  1.28           C  
ATOM   1311  C   SER A  86       5.069  17.619 -17.060  1.00  1.28           C  
ATOM   1312  O   SER A  86       4.999  18.727 -17.598  1.00  1.28           O  
ATOM   1313  CB  SER A  86       3.031  16.197 -16.875  1.00  1.28           C  
ATOM   1314  OG  SER A  86       2.245  15.212 -17.495  1.00  1.28           O  
ATOM   1315  H   SER A  86       4.831  14.434 -17.063  1.00  1.28           H  
ATOM   1316  HA  SER A  86       4.068  16.650 -18.683  1.00  1.28           H  
ATOM   1317 1HB  SER A  86       3.264  15.891 -15.858  1.00  1.28           H  
ATOM   1318 2HB  SER A  86       2.473  17.128 -16.816  1.00  1.28           H  
ATOM   1319  HG  SER A  86       2.734  14.373 -17.372  1.00  1.28           H  
ATOM   1320  N   LEU A  87       5.838  17.397 -15.982  1.00  1.40           N  
ATOM   1321  CA  LEU A  87       6.589  18.502 -15.402  1.00  1.40           C  
ATOM   1322  C   LEU A  87       7.574  19.017 -16.435  1.00  1.40           C  
ATOM   1323  O   LEU A  87       7.720  20.230 -16.613  1.00  1.40           O  
ATOM   1324  CB  LEU A  87       7.421  18.056 -14.192  1.00  1.40           C  
ATOM   1325  CG  LEU A  87       6.717  17.636 -12.922  1.00  1.40           C  
ATOM   1326  CD1 LEU A  87       7.767  17.136 -11.971  1.00  1.40           C  
ATOM   1327  CD2 LEU A  87       5.986  18.773 -12.334  1.00  1.40           C  
ATOM   1328  H   LEU A  87       5.858  16.471 -15.555  1.00  1.40           H  
ATOM   1329  HA  LEU A  87       5.905  19.299 -15.119  1.00  1.40           H  
ATOM   1330 1HB  LEU A  87       8.031  17.219 -14.501  1.00  1.40           H  
ATOM   1331 2HB  LEU A  87       8.078  18.860 -13.931  1.00  1.40           H  
ATOM   1332  HG  LEU A  87       6.023  16.830 -13.130  1.00  1.40           H  
ATOM   1333 1HD1 LEU A  87       7.316  16.825 -11.058  1.00  1.40           H  
ATOM   1334 2HD1 LEU A  87       8.281  16.313 -12.417  1.00  1.40           H  
ATOM   1335 3HD1 LEU A  87       8.474  17.935 -11.764  1.00  1.40           H  
ATOM   1336 1HD2 LEU A  87       5.497  18.456 -11.413  1.00  1.40           H  
ATOM   1337 2HD2 LEU A  87       6.695  19.559 -12.112  1.00  1.40           H  
ATOM   1338 3HD2 LEU A  87       5.236  19.131 -13.038  1.00  1.40           H  
ATOM   1339  N   GLY A  88       8.184  18.097 -17.176  1.00  1.53           N  
ATOM   1340  CA  GLY A  88       9.130  18.454 -18.217  1.00  1.53           C  
ATOM   1341  C   GLY A  88       8.480  19.380 -19.235  1.00  1.53           C  
ATOM   1342  O   GLY A  88       8.944  20.493 -19.469  1.00  1.53           O  
ATOM   1343  H   GLY A  88       8.006  17.109 -16.979  1.00  1.53           H  
ATOM   1344 1HA  GLY A  88      10.008  18.930 -17.788  1.00  1.53           H  
ATOM   1345 2HA  GLY A  88       9.461  17.544 -18.715  1.00  1.53           H  
ATOM   1346  N   GLU A  89       7.381  18.927 -19.828  1.00  1.67           N  
ATOM   1347  CA  GLU A  89       6.698  19.733 -20.836  1.00  1.67           C  
ATOM   1348  C   GLU A  89       6.094  21.056 -20.326  1.00  1.67           C  
ATOM   1349  O   GLU A  89       6.105  22.055 -21.050  1.00  1.67           O  
ATOM   1350  CB  GLU A  89       5.582  18.917 -21.499  1.00  1.67           C  
ATOM   1351  CG  GLU A  89       6.058  17.778 -22.405  1.00  1.67           C  
ATOM   1352  CD  GLU A  89       4.914  17.020 -23.064  1.00  1.67           C  
ATOM   1353  OE1 GLU A  89       3.777  17.282 -22.735  1.00  1.67           O  
ATOM   1354  OE2 GLU A  89       5.183  16.191 -23.904  1.00  1.67           O  
ATOM   1355  H   GLU A  89       7.032  17.998 -19.579  1.00  1.67           H  
ATOM   1356  HA  GLU A  89       7.430  19.983 -21.602  1.00  1.67           H  
ATOM   1357 1HB  GLU A  89       4.956  18.476 -20.718  1.00  1.67           H  
ATOM   1358 2HB  GLU A  89       4.949  19.579 -22.089  1.00  1.67           H  
ATOM   1359 1HG  GLU A  89       6.706  18.186 -23.178  1.00  1.67           H  
ATOM   1360 2HG  GLU A  89       6.646  17.083 -21.802  1.00  1.67           H  
ATOM   1361  N   SER A  90       5.538  21.059 -19.108  1.00  1.84           N  
ATOM   1362  CA  SER A  90       4.849  22.242 -18.590  1.00  1.84           C  
ATOM   1363  C   SER A  90       5.689  23.231 -17.778  1.00  1.84           C  
ATOM   1364  O   SER A  90       5.496  24.443 -17.894  1.00  1.84           O  
ATOM   1365  CB  SER A  90       3.700  21.796 -17.706  1.00  1.84           C  
ATOM   1366  OG  SER A  90       2.744  21.079 -18.435  1.00  1.84           O  
ATOM   1367  H   SER A  90       5.552  20.210 -18.548  1.00  1.84           H  
ATOM   1368  HA  SER A  90       4.440  22.779 -19.445  1.00  1.84           H  
ATOM   1369 1HB  SER A  90       4.088  21.174 -16.896  1.00  1.84           H  
ATOM   1370 2HB  SER A  90       3.239  22.670 -17.252  1.00  1.84           H  
ATOM   1371  HG  SER A  90       3.147  20.214 -18.602  1.00  1.84           H  
ATOM   1372  N   LEU A  91       6.571  22.729 -16.916  1.00  2.06           N  
ATOM   1373  CA  LEU A  91       7.328  23.586 -16.013  1.00  2.06           C  
ATOM   1374  C   LEU A  91       8.811  23.675 -16.332  1.00  2.06           C  
ATOM   1375  O   LEU A  91       9.442  24.701 -16.061  1.00  2.06           O  
ATOM   1376  CB  LEU A  91       7.141  23.107 -14.581  1.00  2.06           C  
ATOM   1377  CG  LEU A  91       5.703  23.121 -14.083  1.00  2.06           C  
ATOM   1378  CD1 LEU A  91       5.673  22.582 -12.689  1.00  2.06           C  
ATOM   1379  CD2 LEU A  91       5.150  24.532 -14.149  1.00  2.06           C  
ATOM   1380  H   LEU A  91       6.729  21.731 -16.868  1.00  2.06           H  
ATOM   1381  HA  LEU A  91       6.918  24.591 -16.083  1.00  2.06           H  
ATOM   1382 1HB  LEU A  91       7.488  22.079 -14.525  1.00  2.06           H  
ATOM   1383 2HB  LEU A  91       7.751  23.718 -13.917  1.00  2.06           H  
ATOM   1384  HG  LEU A  91       5.097  22.465 -14.708  1.00  2.06           H  
ATOM   1385 1HD1 LEU A  91       4.647  22.565 -12.322  1.00  2.06           H  
ATOM   1386 2HD1 LEU A  91       6.069  21.592 -12.697  1.00  2.06           H  
ATOM   1387 3HD1 LEU A  91       6.281  23.213 -12.042  1.00  2.06           H  
ATOM   1388 1HD2 LEU A  91       4.119  24.536 -13.794  1.00  2.06           H  
ATOM   1389 2HD2 LEU A  91       5.751  25.188 -13.521  1.00  2.06           H  
ATOM   1390 3HD2 LEU A  91       5.179  24.890 -15.179  1.00  2.06           H  
ATOM   1391  N   PHE A  92       9.377  22.619 -16.914  1.00  2.36           N  
ATOM   1392  CA  PHE A  92      10.810  22.608 -17.168  1.00  2.36           C  
ATOM   1393  C   PHE A  92      11.195  22.278 -18.616  1.00  2.36           C  
ATOM   1394  O   PHE A  92      11.798  21.231 -18.834  1.00  2.36           O  
ATOM   1395  CB  PHE A  92      11.451  21.536 -16.295  1.00  2.36           C  
ATOM   1396  CG  PHE A  92      11.182  21.670 -14.831  1.00  2.36           C  
ATOM   1397  CD1 PHE A  92      10.142  20.957 -14.266  1.00  2.36           C  
ATOM   1398  CD2 PHE A  92      11.944  22.472 -14.021  1.00  2.36           C  
ATOM   1399  CE1 PHE A  92       9.859  21.036 -12.925  1.00  2.36           C  
ATOM   1400  CE2 PHE A  92      11.668  22.561 -12.670  1.00  2.36           C  
ATOM   1401  CZ  PHE A  92      10.619  21.838 -12.124  1.00  2.36           C  
ATOM   1402  H   PHE A  92       8.815  21.793 -17.127  1.00  2.36           H  
ATOM   1403  HA  PHE A  92      11.220  23.584 -16.913  1.00  2.36           H  
ATOM   1404 1HB  PHE A  92      11.089  20.572 -16.611  1.00  2.36           H  
ATOM   1405 2HB  PHE A  92      12.529  21.541 -16.445  1.00  2.36           H  
ATOM   1406  HD1 PHE A  92       9.549  20.326 -14.908  1.00  2.36           H  
ATOM   1407  HD2 PHE A  92      12.769  23.040 -14.450  1.00  2.36           H  
ATOM   1408  HE1 PHE A  92       9.037  20.466 -12.498  1.00  2.36           H  
ATOM   1409  HE2 PHE A  92      12.275  23.201 -12.033  1.00  2.36           H  
ATOM   1410  HZ  PHE A  92      10.403  21.910 -11.060  1.00  2.36           H  
ATOM   1411  N   PRO A  93      10.930  23.159 -19.611  1.00  2.78           N  
ATOM   1412  CA  PRO A  93      11.235  22.952 -21.016  1.00  2.78           C  
ATOM   1413  C   PRO A  93      12.710  22.666 -21.203  1.00  2.78           C  
ATOM   1414  O   PRO A  93      13.561  23.225 -20.502  1.00  2.78           O  
ATOM   1415  CB  PRO A  93      10.857  24.297 -21.652  1.00  2.78           C  
ATOM   1416  CG  PRO A  93       9.806  24.862 -20.744  1.00  2.78           C  
ATOM   1417  CD  PRO A  93      10.197  24.419 -19.351  1.00  2.78           C  
ATOM   1418  HA  PRO A  93      10.619  22.126 -21.404  1.00  2.78           H  
ATOM   1419 1HB  PRO A  93      11.741  24.935 -21.739  1.00  2.78           H  
ATOM   1420 2HB  PRO A  93      10.487  24.130 -22.673  1.00  2.78           H  
ATOM   1421 1HG  PRO A  93       9.767  25.958 -20.844  1.00  2.78           H  
ATOM   1422 2HG  PRO A  93       8.812  24.481 -21.031  1.00  2.78           H  
ATOM   1423 1HD  PRO A  93      10.806  25.156 -18.823  1.00  2.78           H  
ATOM   1424 2HD  PRO A  93       9.257  24.237 -18.867  1.00  2.78           H  
ATOM   1425  N   PHE A  94      13.023  21.835 -22.179  1.00  3.36           N  
ATOM   1426  CA  PHE A  94      14.410  21.479 -22.419  1.00  3.36           C  
ATOM   1427  C   PHE A  94      14.981  22.272 -23.580  1.00  3.36           C  
ATOM   1428  O   PHE A  94      14.234  22.748 -24.437  1.00  3.36           O  
ATOM   1429  CB  PHE A  94      14.487  19.989 -22.641  1.00  3.36           C  
ATOM   1430  CG  PHE A  94      13.997  19.315 -21.424  1.00  3.36           C  
ATOM   1431  CD1 PHE A  94      12.731  18.764 -21.398  1.00  3.36           C  
ATOM   1432  CD2 PHE A  94      14.755  19.291 -20.280  1.00  3.36           C  
ATOM   1433  CE1 PHE A  94      12.248  18.181 -20.257  1.00  3.36           C  
ATOM   1434  CE2 PHE A  94      14.279  18.708 -19.131  1.00  3.36           C  
ATOM   1435  CZ  PHE A  94      13.020  18.154 -19.126  1.00  3.36           C  
ATOM   1436  H   PHE A  94      12.291  21.413 -22.734  1.00  3.36           H  
ATOM   1437  HA  PHE A  94      14.993  21.711 -21.526  1.00  3.36           H  
ATOM   1438 1HB  PHE A  94      13.878  19.693 -23.487  1.00  3.36           H  
ATOM   1439 2HB  PHE A  94      15.511  19.688 -22.823  1.00  3.36           H  
ATOM   1440  HD1 PHE A  94      12.115  18.798 -22.296  1.00  3.36           H  
ATOM   1441  HD2 PHE A  94      15.743  19.747 -20.298  1.00  3.36           H  
ATOM   1442  HE1 PHE A  94      11.253  17.749 -20.251  1.00  3.36           H  
ATOM   1443  HE2 PHE A  94      14.898  18.694 -18.231  1.00  3.36           H  
ATOM   1444  HZ  PHE A  94      12.636  17.707 -18.234  1.00  3.36           H  
ATOM   1445  N   GLY A  95      16.301  22.470 -23.578  1.00  4.15           N  
ATOM   1446  CA  GLY A  95      16.964  23.218 -24.643  1.00  4.15           C  
ATOM   1447  C   GLY A  95      16.856  24.743 -24.485  1.00  4.15           C  
ATOM   1448  O   GLY A  95      17.185  25.486 -25.409  1.00  4.15           O  
ATOM   1449  H   GLY A  95      16.872  22.019 -22.861  1.00  4.15           H  
ATOM   1450 1HA  GLY A  95      18.017  22.936 -24.670  1.00  4.15           H  
ATOM   1451 2HA  GLY A  95      16.537  22.924 -25.601  1.00  4.15           H  
ATOM   1452  N   GLN A  96      16.421  25.216 -23.308  1.00  5.15           N  
ATOM   1453  CA  GLN A  96      16.237  26.657 -23.084  1.00  5.15           C  
ATOM   1454  C   GLN A  96      17.539  27.442 -23.218  1.00  5.15           C  
ATOM   1455  O   GLN A  96      17.549  28.560 -23.733  1.00  5.15           O  
ATOM   1456  CB  GLN A  96      15.682  26.930 -21.678  1.00  5.15           C  
ATOM   1457  CG  GLN A  96      14.260  26.488 -21.436  1.00  5.15           C  
ATOM   1458  CD  GLN A  96      13.802  26.786 -19.998  1.00  5.15           C  
ATOM   1459  OE1 GLN A  96      13.754  27.951 -19.580  1.00  5.15           O  
ATOM   1460  NE2 GLN A  96      13.493  25.745 -19.242  1.00  5.15           N  
ATOM   1461  H   GLN A  96      16.173  24.558 -22.583  1.00  5.15           H  
ATOM   1462  HA  GLN A  96      15.535  27.035 -23.825  1.00  5.15           H  
ATOM   1463 1HB  GLN A  96      16.314  26.435 -20.945  1.00  5.15           H  
ATOM   1464 2HB  GLN A  96      15.736  28.003 -21.474  1.00  5.15           H  
ATOM   1465 1HG  GLN A  96      13.596  27.007 -22.126  1.00  5.15           H  
ATOM   1466 2HG  GLN A  96      14.206  25.415 -21.602  1.00  5.15           H  
ATOM   1467 1HE2 GLN A  96      13.199  25.875 -18.298  1.00  5.15           H  
ATOM   1468 2HE2 GLN A  96      13.568  24.801 -19.628  1.00  5.15           H  
ATOM   1469  N   ALA A  97      18.640  26.852 -22.758  1.00  6.32           N  
ATOM   1470  CA  ALA A  97      19.950  27.490 -22.815  1.00  6.32           C  
ATOM   1471  C   ALA A  97      19.899  28.925 -22.274  1.00  6.32           C  
ATOM   1472  O   ALA A  97      19.451  29.152 -21.147  1.00  6.32           O  
ATOM   1473  CB  ALA A  97      20.463  27.456 -24.247  1.00  6.32           C  
ATOM   1474  H   ALA A  97      18.560  25.931 -22.360  1.00  6.32           H  
ATOM   1475  HA  ALA A  97      20.630  26.920 -22.183  1.00  6.32           H  
ATOM   1476 1HB  ALA A  97      21.461  27.890 -24.294  1.00  6.32           H  
ATOM   1477 2HB  ALA A  97      20.507  26.421 -24.585  1.00  6.32           H  
ATOM   1478 3HB  ALA A  97      19.788  28.012 -24.888  1.00  6.32           H  
ATOM   1479  N   LEU A  98      20.386  29.880 -23.070  1.00  7.57           N  
ATOM   1480  CA  LEU A  98      20.431  31.291 -22.705  1.00  7.57           C  
ATOM   1481  C   LEU A  98      20.170  32.162 -23.929  1.00  7.57           C  
ATOM   1482  O   LEU A  98      20.703  31.908 -25.017  1.00  7.57           O  
ATOM   1483  CB  LEU A  98      21.780  31.663 -22.078  1.00  7.57           C  
ATOM   1484  CG  LEU A  98      21.940  33.153 -21.674  1.00  7.57           C  
ATOM   1485  CD1 LEU A  98      20.991  33.479 -20.536  1.00  7.57           C  
ATOM   1486  CD2 LEU A  98      23.376  33.417 -21.281  1.00  7.57           C  
ATOM   1487  H   LEU A  98      20.733  29.622 -23.976  1.00  7.57           H  
ATOM   1488  HA  LEU A  98      19.644  31.484 -21.976  1.00  7.57           H  
ATOM   1489 1HB  LEU A  98      21.923  31.060 -21.182  1.00  7.57           H  
ATOM   1490 2HB  LEU A  98      22.571  31.426 -22.786  1.00  7.57           H  
ATOM   1491  HG  LEU A  98      21.682  33.781 -22.497  1.00  7.57           H  
ATOM   1492 1HD1 LEU A  98      21.098  34.529 -20.264  1.00  7.57           H  
ATOM   1493 2HD1 LEU A  98      19.966  33.290 -20.846  1.00  7.57           H  
ATOM   1494 3HD1 LEU A  98      21.228  32.854 -19.675  1.00  7.57           H  
ATOM   1495 1HD2 LEU A  98      23.489  34.465 -21.005  1.00  7.57           H  
ATOM   1496 2HD2 LEU A  98      23.643  32.785 -20.434  1.00  7.57           H  
ATOM   1497 3HD2 LEU A  98      24.028  33.191 -22.124  1.00  7.57           H  
ATOM   1498  N   ARG A  99      19.337  33.184 -23.755  1.00  8.78           N  
ATOM   1499  CA  ARG A  99      19.006  34.113 -24.829  1.00  8.78           C  
ATOM   1500  C   ARG A  99      19.213  35.570 -24.389  1.00  8.78           C  
ATOM   1501  O   ARG A  99      18.256  36.213 -23.959  1.00  8.78           O  
ATOM   1502  CB  ARG A  99      17.561  33.915 -25.255  1.00  8.78           C  
ATOM   1503  CG  ARG A  99      17.274  32.537 -25.851  1.00  8.78           C  
ATOM   1504  CD  ARG A  99      17.908  32.360 -27.184  1.00  8.78           C  
ATOM   1505  NE  ARG A  99      17.603  31.058 -27.744  1.00  8.78           N  
ATOM   1506  CZ  ARG A  99      18.357  29.946 -27.573  1.00  8.78           C  
ATOM   1507  NH1 ARG A  99      19.478  29.986 -26.884  1.00  8.78           N  
ATOM   1508  NH2 ARG A  99      17.966  28.801 -28.109  1.00  8.78           N  
ATOM   1509  H   ARG A  99      18.924  33.321 -22.844  1.00  8.78           H  
ATOM   1510  HA  ARG A  99      19.634  33.899 -25.692  1.00  8.78           H  
ATOM   1511 1HB  ARG A  99      16.904  34.056 -24.400  1.00  8.78           H  
ATOM   1512 2HB  ARG A  99      17.296  34.663 -26.003  1.00  8.78           H  
ATOM   1513 1HG  ARG A  99      17.641  31.754 -25.189  1.00  8.78           H  
ATOM   1514 2HG  ARG A  99      16.198  32.421 -25.975  1.00  8.78           H  
ATOM   1515 1HD  ARG A  99      17.543  33.123 -27.870  1.00  8.78           H  
ATOM   1516 2HD  ARG A  99      18.991  32.445 -27.085  1.00  8.78           H  
ATOM   1517  HE  ARG A  99      16.753  30.967 -28.279  1.00  8.78           H  
ATOM   1518 1HH1 ARG A  99      19.810  30.857 -26.447  1.00  8.78           H  
ATOM   1519 2HH1 ARG A  99      20.019  29.145 -26.775  1.00  8.78           H  
ATOM   1520 1HH2 ARG A  99      17.106  28.756 -28.634  1.00  8.78           H  
ATOM   1521 2HH2 ARG A  99      18.522  27.968 -27.983  1.00  8.78           H  
ATOM   1522  N   PRO A 100      20.457  36.094 -24.411  1.00  9.83           N  
ATOM   1523  CA  PRO A 100      20.831  37.416 -23.941  1.00  9.83           C  
ATOM   1524  C   PRO A 100      20.063  38.478 -24.704  1.00  9.83           C  
ATOM   1525  O   PRO A 100      19.767  38.304 -25.885  1.00  9.83           O  
ATOM   1526  CB  PRO A 100      22.328  37.498 -24.272  1.00  9.83           C  
ATOM   1527  CG  PRO A 100      22.779  36.065 -24.375  1.00  9.83           C  
ATOM   1528  CD  PRO A 100      21.596  35.342 -24.983  1.00  9.83           C  
ATOM   1529  HA  PRO A 100      20.644  37.488 -22.858  1.00  9.83           H  
ATOM   1530 1HB  PRO A 100      22.476  38.066 -25.208  1.00  9.83           H  
ATOM   1531 2HB  PRO A 100      22.857  38.051 -23.481  1.00  9.83           H  
ATOM   1532 1HG  PRO A 100      23.684  35.992 -24.996  1.00  9.83           H  
ATOM   1533 2HG  PRO A 100      23.048  35.683 -23.382  1.00  9.83           H  
ATOM   1534 1HD  PRO A 100      21.604  35.444 -26.078  1.00  9.83           H  
ATOM   1535 2HD  PRO A 100      21.633  34.316 -24.679  1.00  9.83           H  
ATOM   1536  N   LEU A 101      19.783  39.597 -24.048  1.00 10.64           N  
ATOM   1537  CA  LEU A 101      19.080  40.700 -24.698  1.00 10.64           C  
ATOM   1538  C   LEU A 101      20.022  41.807 -25.173  1.00 10.64           C  
ATOM   1539  O   LEU A 101      19.569  42.870 -25.604  1.00 10.64           O  
ATOM   1540  CB  LEU A 101      18.045  41.274 -23.737  1.00 10.64           C  
ATOM   1541  CG  LEU A 101      16.981  40.270 -23.284  1.00 10.64           C  
ATOM   1542  CD1 LEU A 101      16.034  40.945 -22.310  1.00 10.64           C  
ATOM   1543  CD2 LEU A 101      16.251  39.730 -24.503  1.00 10.64           C  
ATOM   1544  H   LEU A 101      20.042  39.685 -23.076  1.00 10.64           H  
ATOM   1545  HA  LEU A 101      18.559  40.306 -25.569  1.00 10.64           H  
ATOM   1546 1HB  LEU A 101      18.558  41.651 -22.854  1.00 10.64           H  
ATOM   1547 2HB  LEU A 101      17.539  42.107 -24.225  1.00 10.64           H  
ATOM   1548  HG  LEU A 101      17.462  39.439 -22.764  1.00 10.64           H  
ATOM   1549 1HD1 LEU A 101      15.284  40.228 -21.976  1.00 10.64           H  
ATOM   1550 2HD1 LEU A 101      16.596  41.308 -21.449  1.00 10.64           H  
ATOM   1551 3HD1 LEU A 101      15.542  41.782 -22.802  1.00 10.64           H  
ATOM   1552 1HD2 LEU A 101      15.500  39.006 -24.186  1.00 10.64           H  
ATOM   1553 2HD2 LEU A 101      15.766  40.549 -25.031  1.00 10.64           H  
ATOM   1554 3HD2 LEU A 101      16.967  39.240 -25.169  1.00 10.64           H  
ATOM   1555  N   LEU A 102      21.322  41.560 -25.046  1.00 11.20           N  
ATOM   1556  CA  LEU A 102      22.347  42.530 -25.400  1.00 11.20           C  
ATOM   1557  C   LEU A 102      23.229  42.012 -26.532  1.00 11.20           C  
ATOM   1558  O   LEU A 102      22.899  42.173 -27.707  1.00 11.20           O  
ATOM   1559  OXT LEU A 102      24.215  41.325 -26.266  1.00 11.20           O  
ATOM   1560  CB  LEU A 102      23.207  42.837 -24.168  1.00 11.20           C  
ATOM   1561  CG  LEU A 102      22.444  43.386 -22.942  1.00 11.20           C  
ATOM   1562  CD1 LEU A 102      23.406  43.532 -21.779  1.00 11.20           C  
ATOM   1563  CD2 LEU A 102      21.807  44.716 -23.290  1.00 11.20           C  
ATOM   1564  H   LEU A 102      21.600  40.656 -24.696  1.00 11.20           H  
ATOM   1565  HA  LEU A 102      21.862  43.447 -25.733  1.00 11.20           H  
ATOM   1566 1HB  LEU A 102      23.718  41.926 -23.862  1.00 11.20           H  
ATOM   1567 2HB  LEU A 102      23.959  43.576 -24.446  1.00 11.20           H  
ATOM   1568  HG  LEU A 102      21.667  42.681 -22.649  1.00 11.20           H  
ATOM   1569 1HD1 LEU A 102      22.870  43.908 -20.908  1.00 11.20           H  
ATOM   1570 2HD1 LEU A 102      23.844  42.562 -21.543  1.00 11.20           H  
ATOM   1571 3HD1 LEU A 102      24.197  44.231 -22.048  1.00 11.20           H  
ATOM   1572 1HD2 LEU A 102      21.266  45.099 -22.424  1.00 11.20           H  
ATOM   1573 2HD2 LEU A 102      22.582  45.427 -23.576  1.00 11.20           H  
ATOM   1574 3HD2 LEU A 102      21.111  44.584 -24.121  1.00 11.20           H  
TER    1575
ENDMDL

REMARK ID 639612 MODEL 4 OnlyModeledSequenceWithNoExon5
PFRMAT TS
TARGET OnlyModeledSequenceWithNoExon5
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   ASN A   1      -0.700   0.184  -0.505  1.00  1.04           N  
ATOM      2  CA  ASN A   1       0.708   0.199  -0.129  1.00  1.04           C  
ATOM      3  C   ASN A   1       1.229   1.619  -0.032  1.00  1.04           C  
ATOM      4  O   ASN A   1       0.743   2.510  -0.724  1.00  1.04           O  
ATOM      5  CB  ASN A   1       1.538  -0.595  -1.121  1.00  1.04           C  
ATOM      6  CG  ASN A   1       1.246  -2.079  -1.076  1.00  1.04           C  
ATOM      7  OD1 ASN A   1       1.154  -2.673   0.006  1.00  1.04           O  
ATOM      8  ND2 ASN A   1       1.098  -2.686  -2.228  1.00  1.04           N  
ATOM      9 1H   ASN A   1      -1.018  -0.770  -0.591  1.00  1.04           H  
ATOM     10 2H   ASN A   1      -1.242   0.660   0.203  1.00  1.04           H  
ATOM     11 3H   ASN A   1      -0.812   0.660  -1.390  1.00  1.04           H  
ATOM     12  HA  ASN A   1       0.810  -0.253   0.859  1.00  1.04           H  
ATOM     13 1HB  ASN A   1       1.344  -0.228  -2.130  1.00  1.04           H  
ATOM     14 2HB  ASN A   1       2.599  -0.432  -0.918  1.00  1.04           H  
ATOM     15 1HD2 ASN A   1       0.903  -3.667  -2.254  1.00  1.04           H  
ATOM     16 2HD2 ASN A   1       1.175  -2.171  -3.081  1.00  1.04           H  
ATOM     17  N   LEU A   2       2.211   1.817   0.838  1.00  0.94           N  
ATOM     18  CA  LEU A   2       2.847   3.118   1.005  1.00  0.94           C  
ATOM     19  C   LEU A   2       4.224   3.190   0.394  1.00  0.94           C  
ATOM     20  O   LEU A   2       5.004   2.238   0.472  1.00  0.94           O  
ATOM     21  CB  LEU A   2       2.963   3.488   2.480  1.00  0.94           C  
ATOM     22  CG  LEU A   2       1.670   3.679   3.206  1.00  0.94           C  
ATOM     23  CD1 LEU A   2       1.933   3.906   4.679  1.00  0.94           C  
ATOM     24  CD2 LEU A   2       0.991   4.884   2.604  1.00  0.94           C  
ATOM     25  H   LEU A   2       2.551   1.042   1.391  1.00  0.94           H  
ATOM     26  HA  LEU A   2       2.223   3.860   0.516  1.00  0.94           H  
ATOM     27 1HB  LEU A   2       3.526   2.712   2.992  1.00  0.94           H  
ATOM     28 2HB  LEU A   2       3.524   4.420   2.551  1.00  0.94           H  
ATOM     29  HG  LEU A   2       1.040   2.798   3.092  1.00  0.94           H  
ATOM     30 1HD1 LEU A   2       0.987   4.060   5.198  1.00  0.94           H  
ATOM     31 2HD1 LEU A   2       2.439   3.036   5.097  1.00  0.94           H  
ATOM     32 3HD1 LEU A   2       2.564   4.788   4.803  1.00  0.94           H  
ATOM     33 1HD2 LEU A   2       0.036   5.060   3.103  1.00  0.94           H  
ATOM     34 2HD2 LEU A   2       1.631   5.761   2.720  1.00  0.94           H  
ATOM     35 3HD2 LEU A   2       0.827   4.701   1.547  1.00  0.94           H  
ATOM     36  N   TYR A   3       4.540   4.357  -0.144  1.00  0.85           N  
ATOM     37  CA  TYR A   3       5.845   4.615  -0.700  1.00  0.85           C  
ATOM     38  C   TYR A   3       6.407   5.801   0.063  1.00  0.85           C  
ATOM     39  O   TYR A   3       5.634   6.647   0.497  1.00  0.85           O  
ATOM     40  CB  TYR A   3       5.670   4.910  -2.191  1.00  0.85           C  
ATOM     41  CG  TYR A   3       4.972   3.727  -2.828  1.00  0.85           C  
ATOM     42  CD1 TYR A   3       3.573   3.700  -2.885  1.00  0.85           C  
ATOM     43  CD2 TYR A   3       5.696   2.649  -3.289  1.00  0.85           C  
ATOM     44  CE1 TYR A   3       2.915   2.610  -3.404  1.00  0.85           C  
ATOM     45  CE2 TYR A   3       5.035   1.550  -3.813  1.00  0.85           C  
ATOM     46  CZ  TYR A   3       3.652   1.528  -3.872  1.00  0.85           C  
ATOM     47  OH  TYR A   3       3.007   0.432  -4.397  1.00  0.85           O  
ATOM     48  H   TYR A   3       3.814   5.064  -0.211  1.00  0.85           H  
ATOM     49  HA  TYR A   3       6.466   3.735  -0.560  1.00  0.85           H  
ATOM     50 1HB  TYR A   3       5.056   5.802  -2.338  1.00  0.85           H  
ATOM     51 2HB  TYR A   3       6.630   5.063  -2.679  1.00  0.85           H  
ATOM     52  HD1 TYR A   3       2.999   4.543  -2.516  1.00  0.85           H  
ATOM     53  HD2 TYR A   3       6.784   2.660  -3.235  1.00  0.85           H  
ATOM     54  HE1 TYR A   3       1.824   2.603  -3.442  1.00  0.85           H  
ATOM     55  HE2 TYR A   3       5.607   0.698  -4.179  1.00  0.85           H  
ATOM     56  HH  TYR A   3       3.659  -0.195  -4.722  1.00  0.85           H  
ATOM     57  N   PRO A   4       7.712   5.873   0.329  1.00  0.77           N  
ATOM     58  CA  PRO A   4       8.342   6.984   1.011  1.00  0.77           C  
ATOM     59  C   PRO A   4       8.420   8.197   0.124  1.00  0.77           C  
ATOM     60  O   PRO A   4       8.578   8.056  -1.094  1.00  0.77           O  
ATOM     61  CB  PRO A   4       9.742   6.445   1.310  1.00  0.77           C  
ATOM     62  CG  PRO A   4       9.996   5.422   0.210  1.00  0.77           C  
ATOM     63  CD  PRO A   4       8.630   4.793  -0.070  1.00  0.77           C  
ATOM     64  HA  PRO A   4       7.795   7.212   1.938  1.00  0.77           H  
ATOM     65 1HB  PRO A   4      10.465   7.278   1.298  1.00  0.77           H  
ATOM     66 2HB  PRO A   4       9.768   6.012   2.320  1.00  0.77           H  
ATOM     67 1HG  PRO A   4      10.419   5.924  -0.675  1.00  0.77           H  
ATOM     68 2HG  PRO A   4      10.743   4.687   0.544  1.00  0.77           H  
ATOM     69 1HD  PRO A   4       8.543   4.570  -1.141  1.00  0.77           H  
ATOM     70 2HD  PRO A   4       8.480   3.902   0.563  1.00  0.77           H  
ATOM     71  N   VAL A   5       8.400   9.372   0.745  1.00  0.70           N  
ATOM     72  CA  VAL A   5       8.643  10.608   0.027  1.00  0.70           C  
ATOM     73  C   VAL A   5       9.754  11.404   0.737  1.00  0.70           C  
ATOM     74  O   VAL A   5       9.654  11.691   1.946  1.00  0.70           O  
ATOM     75  CB  VAL A   5       7.369  11.471  -0.045  1.00  0.70           C  
ATOM     76  CG1 VAL A   5       7.681  12.736  -0.831  1.00  0.70           C  
ATOM     77  CG2 VAL A   5       6.203  10.676  -0.667  1.00  0.70           C  
ATOM     78  H   VAL A   5       8.204   9.413   1.743  1.00  0.70           H  
ATOM     79  HA  VAL A   5       8.961  10.371  -0.983  1.00  0.70           H  
ATOM     80  HB  VAL A   5       7.096  11.775   0.962  1.00  0.70           H  
ATOM     81 1HG1 VAL A   5       6.807  13.379  -0.868  1.00  0.70           H  
ATOM     82 2HG1 VAL A   5       8.493  13.259  -0.383  1.00  0.70           H  
ATOM     83 3HG1 VAL A   5       7.970  12.475  -1.823  1.00  0.70           H  
ATOM     84 1HG2 VAL A   5       5.312  11.299  -0.698  1.00  0.70           H  
ATOM     85 2HG2 VAL A   5       6.460  10.367  -1.667  1.00  0.70           H  
ATOM     86 3HG2 VAL A   5       5.999   9.800  -0.078  1.00  0.70           H  
ATOM     87  N   LYS A   6      10.805  11.773  -0.008  1.00  0.66           N  
ATOM     88  CA  LYS A   6      11.912  12.547   0.584  1.00  0.66           C  
ATOM     89  C   LYS A   6      12.203  13.837  -0.177  1.00  0.66           C  
ATOM     90  O   LYS A   6      12.012  13.918  -1.386  1.00  0.66           O  
ATOM     91  CB  LYS A   6      13.212  11.731   0.625  1.00  0.66           C  
ATOM     92  CG  LYS A   6      13.203  10.477   1.492  1.00  0.66           C  
ATOM     93  CD  LYS A   6      14.571   9.790   1.451  1.00  0.66           C  
ATOM     94  CE  LYS A   6      14.591   8.487   2.252  1.00  0.66           C  
ATOM     95  NZ  LYS A   6      14.410   8.726   3.705  1.00  0.66           N  
ATOM     96  H   LYS A   6      10.823  11.482  -0.989  1.00  0.66           H  
ATOM     97  HA  LYS A   6      11.646  12.827   1.604  1.00  0.66           H  
ATOM     98 1HB  LYS A   6      13.488  11.438  -0.378  1.00  0.66           H  
ATOM     99 2HB  LYS A   6      14.014  12.373   1.002  1.00  0.66           H  
ATOM    100 1HG  LYS A   6      12.977  10.743   2.525  1.00  0.66           H  
ATOM    101 2HG  LYS A   6      12.441   9.784   1.135  1.00  0.66           H  
ATOM    102 1HD  LYS A   6      14.845   9.580   0.417  1.00  0.66           H  
ATOM    103 2HD  LYS A   6      15.311  10.461   1.877  1.00  0.66           H  
ATOM    104 1HE  LYS A   6      13.791   7.838   1.899  1.00  0.66           H  
ATOM    105 2HE  LYS A   6      15.547   7.989   2.096  1.00  0.66           H  
ATOM    106 1HZ  LYS A   6      14.423   7.868   4.216  1.00  0.66           H  
ATOM    107 2HZ  LYS A   6      15.129   9.333   4.073  1.00  0.66           H  
ATOM    108 3HZ  LYS A   6      13.520   9.200   3.888  1.00  0.66           H  
ATOM    109  N   LEU A   7      12.714  14.832   0.531  1.00  0.64           N  
ATOM    110  CA  LEU A   7      13.183  16.087  -0.049  1.00  0.64           C  
ATOM    111  C   LEU A   7      14.691  16.209  -0.078  1.00  0.64           C  
ATOM    112  O   LEU A   7      15.354  16.089   0.953  1.00  0.64           O  
ATOM    113  CB  LEU A   7      12.626  17.239   0.768  1.00  0.64           C  
ATOM    114  CG  LEU A   7      13.144  18.625   0.522  1.00  0.64           C  
ATOM    115  CD1 LEU A   7      12.776  19.102  -0.806  1.00  0.64           C  
ATOM    116  CD2 LEU A   7      12.599  19.533   1.600  1.00  0.64           C  
ATOM    117  H   LEU A   7      12.811  14.719   1.538  1.00  0.64           H  
ATOM    118  HA  LEU A   7      12.819  16.153  -1.071  1.00  0.64           H  
ATOM    119 1HB  LEU A   7      11.564  17.281   0.565  1.00  0.64           H  
ATOM    120 2HB  LEU A   7      12.758  17.010   1.816  1.00  0.64           H  
ATOM    121  HG  LEU A   7      14.229  18.614   0.575  1.00  0.64           H  
ATOM    122 1HD1 LEU A   7      13.180  20.088  -0.893  1.00  0.64           H  
ATOM    123 2HD1 LEU A   7      13.195  18.452  -1.570  1.00  0.64           H  
ATOM    124 3HD1 LEU A   7      11.701  19.134  -0.899  1.00  0.64           H  
ATOM    125 1HD2 LEU A   7      12.985  20.542   1.450  1.00  0.64           H  
ATOM    126 2HD2 LEU A   7      11.510  19.547   1.546  1.00  0.64           H  
ATOM    127 3HD2 LEU A   7      12.910  19.166   2.577  1.00  0.64           H  
ATOM    128  N   TYR A   8      15.246  16.425  -1.262  1.00  0.64           N  
ATOM    129  CA  TYR A   8      16.681  16.627  -1.366  1.00  0.64           C  
ATOM    130  C   TYR A   8      16.909  18.124  -1.526  1.00  0.64           C  
ATOM    131  O   TYR A   8      16.169  18.799  -2.251  1.00  0.64           O  
ATOM    132  CB  TYR A   8      17.306  15.856  -2.539  1.00  0.64           C  
ATOM    133  CG  TYR A   8      17.373  14.315  -2.427  1.00  0.64           C  
ATOM    134  CD1 TYR A   8      16.638  13.606  -1.493  1.00  0.64           C  
ATOM    135  CD2 TYR A   8      18.244  13.625  -3.259  1.00  0.64           C  
ATOM    136  CE1 TYR A   8      16.768  12.239  -1.392  1.00  0.64           C  
ATOM    137  CE2 TYR A   8      18.377  12.260  -3.152  1.00  0.64           C  
ATOM    138  CZ  TYR A   8      17.644  11.571  -2.217  1.00  0.64           C  
ATOM    139  OH  TYR A   8      17.779  10.211  -2.099  1.00  0.64           O  
ATOM    140  H   TYR A   8      14.656  16.495  -2.090  1.00  0.64           H  
ATOM    141  HA  TYR A   8      17.165  16.312  -0.444  1.00  0.64           H  
ATOM    142 1HB  TYR A   8      16.751  16.082  -3.417  1.00  0.64           H  
ATOM    143 2HB  TYR A   8      18.308  16.222  -2.703  1.00  0.64           H  
ATOM    144  HD1 TYR A   8      15.966  14.108  -0.838  1.00  0.64           H  
ATOM    145  HD2 TYR A   8      18.833  14.168  -3.994  1.00  0.64           H  
ATOM    146  HE1 TYR A   8      16.187  11.692  -0.653  1.00  0.64           H  
ATOM    147  HE2 TYR A   8      19.069  11.729  -3.805  1.00  0.64           H  
ATOM    148  HH  TYR A   8      17.225   9.896  -1.382  1.00  0.64           H  
ATOM    149  N   VAL A   9      17.942  18.638  -0.865  1.00  0.66           N  
ATOM    150  CA  VAL A   9      18.262  20.053  -0.956  1.00  0.66           C  
ATOM    151  C   VAL A   9      19.709  20.278  -1.406  1.00  0.66           C  
ATOM    152  O   VAL A   9      20.661  19.724  -0.826  1.00  0.66           O  
ATOM    153  CB  VAL A   9      18.036  20.720   0.409  1.00  0.66           C  
ATOM    154  CG1 VAL A   9      18.346  22.195   0.298  1.00  0.66           C  
ATOM    155  CG2 VAL A   9      16.606  20.432   0.908  1.00  0.66           C  
ATOM    156  H   VAL A   9      18.487  18.042  -0.248  1.00  0.66           H  
ATOM    157  HA  VAL A   9      17.600  20.518  -1.688  1.00  0.66           H  
ATOM    158  HB  VAL A   9      18.741  20.306   1.125  1.00  0.66           H  
ATOM    159 1HG1 VAL A   9      18.219  22.673   1.268  1.00  0.66           H  
ATOM    160 2HG1 VAL A   9      19.368  22.308  -0.028  1.00  0.66           H  
ATOM    161 3HG1 VAL A   9      17.674  22.657  -0.426  1.00  0.66           H  
ATOM    162 1HG2 VAL A   9      16.463  20.893   1.883  1.00  0.66           H  
ATOM    163 2HG2 VAL A   9      15.879  20.828   0.213  1.00  0.66           H  
ATOM    164 3HG2 VAL A   9      16.467  19.354   1.003  1.00  0.66           H  
ATOM    165  N   TYR A  10      19.868  21.114  -2.432  1.00  0.69           N  
ATOM    166  CA  TYR A  10      21.170  21.418  -3.007  1.00  0.69           C  
ATOM    167  C   TYR A  10      21.513  22.903  -2.919  1.00  0.69           C  
ATOM    168  O   TYR A  10      20.805  23.735  -3.491  1.00  0.69           O  
ATOM    169  CB  TYR A  10      21.126  21.063  -4.493  1.00  0.69           C  
ATOM    170  CG  TYR A  10      20.766  19.663  -4.801  1.00  0.69           C  
ATOM    171  CD1 TYR A  10      19.422  19.264  -4.823  1.00  0.69           C  
ATOM    172  CD2 TYR A  10      21.737  18.773  -5.076  1.00  0.69           C  
ATOM    173  CE1 TYR A  10      19.107  17.954  -5.105  1.00  0.69           C  
ATOM    174  CE2 TYR A  10      21.401  17.492  -5.341  1.00  0.69           C  
ATOM    175  CZ  TYR A  10      20.135  17.071  -5.360  1.00  0.69           C  
ATOM    176  OH  TYR A  10      19.915  15.747  -5.639  1.00  0.69           O  
ATOM    177  H   TYR A  10      19.042  21.529  -2.861  1.00  0.69           H  
ATOM    178  HA  TYR A  10      21.943  20.851  -2.484  1.00  0.69           H  
ATOM    179 1HB  TYR A  10      20.415  21.709  -4.986  1.00  0.69           H  
ATOM    180 2HB  TYR A  10      22.102  21.262  -4.930  1.00  0.69           H  
ATOM    181  HD1 TYR A  10      18.630  19.977  -4.612  1.00  0.69           H  
ATOM    182  HD2 TYR A  10      22.790  19.071  -5.068  1.00  0.69           H  
ATOM    183  HE1 TYR A  10      18.068  17.624  -5.121  1.00  0.69           H  
ATOM    184  HE2 TYR A  10      22.150  16.784  -5.535  1.00  0.69           H  
ATOM    185  HH  TYR A  10      18.978  15.595  -5.858  1.00  0.69           H  
ATOM    186  N   ASP A  11      22.606  23.255  -2.237  1.00  0.73           N  
ATOM    187  CA  ASP A  11      23.016  24.660  -2.169  1.00  0.73           C  
ATOM    188  C   ASP A  11      23.819  24.944  -3.410  1.00  0.73           C  
ATOM    189  O   ASP A  11      24.887  24.370  -3.608  1.00  0.73           O  
ATOM    190  CB  ASP A  11      23.832  24.980  -0.912  1.00  0.73           C  
ATOM    191  CG  ASP A  11      24.178  26.476  -0.759  1.00  0.73           C  
ATOM    192  OD1 ASP A  11      24.174  27.213  -1.754  1.00  0.73           O  
ATOM    193  OD2 ASP A  11      24.491  26.877   0.340  1.00  0.73           O  
ATOM    194  H   ASP A  11      23.182  22.558  -1.753  1.00  0.73           H  
ATOM    195  HA  ASP A  11      22.137  25.302  -2.187  1.00  0.73           H  
ATOM    196 1HB  ASP A  11      23.298  24.642  -0.035  1.00  0.73           H  
ATOM    197 2HB  ASP A  11      24.758  24.411  -0.944  1.00  0.73           H  
ATOM    198  N   LEU A  12      23.275  25.756  -4.295  1.00  0.78           N  
ATOM    199  CA  LEU A  12      23.927  25.967  -5.566  1.00  0.78           C  
ATOM    200  C   LEU A  12      24.744  27.238  -5.582  1.00  0.78           C  
ATOM    201  O   LEU A  12      25.267  27.640  -6.625  1.00  0.78           O  
ATOM    202  CB  LEU A  12      22.901  25.970  -6.684  1.00  0.78           C  
ATOM    203  CG  LEU A  12      22.124  24.670  -6.802  1.00  0.78           C  
ATOM    204  CD1 LEU A  12      21.196  24.771  -7.978  1.00  0.78           C  
ATOM    205  CD2 LEU A  12      23.098  23.511  -6.900  1.00  0.78           C  
ATOM    206  H   LEU A  12      22.413  26.253  -4.063  1.00  0.78           H  
ATOM    207  HA  LEU A  12      24.606  25.136  -5.745  1.00  0.78           H  
ATOM    208 1HB  LEU A  12      22.188  26.775  -6.498  1.00  0.78           H  
ATOM    209 2HB  LEU A  12      23.406  26.157  -7.631  1.00  0.78           H  
ATOM    210  HG  LEU A  12      21.506  24.528  -5.910  1.00  0.78           H  
ATOM    211 1HD1 LEU A  12      20.634  23.857  -8.076  1.00  0.78           H  
ATOM    212 2HD1 LEU A  12      20.516  25.612  -7.831  1.00  0.78           H  
ATOM    213 3HD1 LEU A  12      21.777  24.926  -8.885  1.00  0.78           H  
ATOM    214 1HD2 LEU A  12      22.554  22.583  -6.969  1.00  0.78           H  
ATOM    215 2HD2 LEU A  12      23.724  23.636  -7.778  1.00  0.78           H  
ATOM    216 3HD2 LEU A  12      23.730  23.484  -6.015  1.00  0.78           H  
ATOM    217  N   SER A  13      24.844  27.883  -4.424  1.00  0.82           N  
ATOM    218  CA  SER A  13      25.605  29.108  -4.333  1.00  0.82           C  
ATOM    219  C   SER A  13      26.805  28.937  -3.431  1.00  0.82           C  
ATOM    220  O   SER A  13      27.824  29.612  -3.583  1.00  0.82           O  
ATOM    221  CB  SER A  13      24.738  30.179  -3.729  1.00  0.82           C  
ATOM    222  OG  SER A  13      24.382  29.890  -2.367  1.00  0.82           O  
ATOM    223  H   SER A  13      24.396  27.504  -3.581  1.00  0.82           H  
ATOM    224  HA  SER A  13      25.945  29.401  -5.327  1.00  0.82           H  
ATOM    225 1HB  SER A  13      25.245  31.112  -3.783  1.00  0.82           H  
ATOM    226 2HB  SER A  13      23.841  30.269  -4.323  1.00  0.82           H  
ATOM    227  HG  SER A  13      24.271  28.905  -2.292  1.00  0.82           H  
ATOM    228  N   LYS A  14      26.652  28.066  -2.449  1.00  0.86           N  
ATOM    229  CA  LYS A  14      27.638  27.815  -1.414  1.00  0.86           C  
ATOM    230  C   LYS A  14      28.003  29.124  -0.705  1.00  0.86           C  
ATOM    231  O   LYS A  14      29.131  29.309  -0.244  1.00  0.86           O  
ATOM    232  CB  LYS A  14      28.874  27.125  -1.997  1.00  0.86           C  
ATOM    233  CG  LYS A  14      28.589  25.819  -2.806  1.00  0.86           C  
ATOM    234  CD  LYS A  14      28.007  24.690  -1.927  1.00  0.86           C  
ATOM    235  CE  LYS A  14      27.857  23.366  -2.729  1.00  0.86           C  
ATOM    236  NZ  LYS A  14      27.199  22.244  -1.928  1.00  0.86           N  
ATOM    237  H   LYS A  14      25.772  27.570  -2.379  1.00  0.86           H  
ATOM    238  HA  LYS A  14      27.190  27.151  -0.671  1.00  0.86           H  
ATOM    239 1HB  LYS A  14      29.407  27.815  -2.651  1.00  0.86           H  
ATOM    240 2HB  LYS A  14      29.552  26.864  -1.185  1.00  0.86           H  
ATOM    241 1HG  LYS A  14      27.869  26.034  -3.600  1.00  0.86           H  
ATOM    242 2HG  LYS A  14      29.510  25.468  -3.266  1.00  0.86           H  
ATOM    243 1HD  LYS A  14      28.647  24.516  -1.065  1.00  0.86           H  
ATOM    244 2HD  LYS A  14      27.020  24.989  -1.572  1.00  0.86           H  
ATOM    245 1HE  LYS A  14      27.270  23.553  -3.623  1.00  0.86           H  
ATOM    246 2HE  LYS A  14      28.851  23.037  -3.025  1.00  0.86           H  
ATOM    247 1HZ  LYS A  14      27.142  21.409  -2.482  1.00  0.86           H  
ATOM    248 2HZ  LYS A  14      27.743  22.048  -1.099  1.00  0.86           H  
ATOM    249 3HZ  LYS A  14      26.227  22.467  -1.625  1.00  0.86           H  
ATOM    250  N   GLY A  15      27.024  30.034  -0.607  1.00  0.90           N  
ATOM    251  CA  GLY A  15      27.218  31.322   0.048  1.00  0.90           C  
ATOM    252  C   GLY A  15      27.642  32.444  -0.911  1.00  0.90           C  
ATOM    253  O   GLY A  15      27.616  33.620  -0.530  1.00  0.90           O  
ATOM    254  H   GLY A  15      26.114  29.830  -1.031  1.00  0.90           H  
ATOM    255 1HA  GLY A  15      26.291  31.604   0.547  1.00  0.90           H  
ATOM    256 2HA  GLY A  15      27.970  31.213   0.829  1.00  0.90           H  
ATOM    257  N   LEU A  16      27.997  32.112  -2.159  1.00  1.01           N  
ATOM    258  CA  LEU A  16      28.414  33.150  -3.097  1.00  1.01           C  
ATOM    259  C   LEU A  16      27.321  34.164  -3.312  1.00  1.01           C  
ATOM    260  O   LEU A  16      27.584  35.364  -3.395  1.00  1.01           O  
ATOM    261  CB  LEU A  16      28.831  32.580  -4.447  1.00  1.01           C  
ATOM    262  CG  LEU A  16      29.268  33.647  -5.451  1.00  1.01           C  
ATOM    263  CD1 LEU A  16      30.457  34.419  -4.878  1.00  1.01           C  
ATOM    264  CD2 LEU A  16      29.629  32.991  -6.769  1.00  1.01           C  
ATOM    265  H   LEU A  16      27.999  31.141  -2.468  1.00  1.01           H  
ATOM    266  HA  LEU A  16      29.268  33.669  -2.675  1.00  1.01           H  
ATOM    267 1HB  LEU A  16      29.650  31.880  -4.299  1.00  1.01           H  
ATOM    268 2HB  LEU A  16      27.987  32.035  -4.874  1.00  1.01           H  
ATOM    269  HG  LEU A  16      28.453  34.344  -5.607  1.00  1.01           H  
ATOM    270 1HD1 LEU A  16      30.764  35.193  -5.581  1.00  1.01           H  
ATOM    271 2HD1 LEU A  16      30.163  34.881  -3.942  1.00  1.01           H  
ATOM    272 3HD1 LEU A  16      31.283  33.738  -4.706  1.00  1.01           H  
ATOM    273 1HD2 LEU A  16      29.934  33.755  -7.485  1.00  1.01           H  
ATOM    274 2HD2 LEU A  16      30.449  32.290  -6.613  1.00  1.01           H  
ATOM    275 3HD2 LEU A  16      28.762  32.456  -7.154  1.00  1.01           H  
ATOM    276  N   ALA A  17      26.089  33.690  -3.427  1.00  1.25           N  
ATOM    277  CA  ALA A  17      24.989  34.597  -3.648  1.00  1.25           C  
ATOM    278  C   ALA A  17      24.918  35.599  -2.523  1.00  1.25           C  
ATOM    279  O   ALA A  17      24.675  36.767  -2.769  1.00  1.25           O  
ATOM    280  CB  ALA A  17      23.679  33.858  -3.741  1.00  1.25           C  
ATOM    281  H   ALA A  17      25.933  32.700  -3.349  1.00  1.25           H  
ATOM    282  HA  ALA A  17      25.174  35.135  -4.581  1.00  1.25           H  
ATOM    283 1HB  ALA A  17      22.877  34.563  -3.920  1.00  1.25           H  
ATOM    284 2HB  ALA A  17      23.724  33.146  -4.558  1.00  1.25           H  
ATOM    285 3HB  ALA A  17      23.493  33.328  -2.809  1.00  1.25           H  
ATOM    286  N   ARG A  18      25.166  35.164  -1.284  1.00  1.75           N  
ATOM    287  CA  ARG A  18      25.103  36.085  -0.161  1.00  1.75           C  
ATOM    288  C   ARG A  18      26.192  37.139  -0.288  1.00  1.75           C  
ATOM    289  O   ARG A  18      25.987  38.310   0.027  1.00  1.75           O  
ATOM    290  CB  ARG A  18      25.223  35.371   1.174  1.00  1.75           C  
ATOM    291  CG  ARG A  18      25.047  36.317   2.366  1.00  1.75           C  
ATOM    292  CD  ARG A  18      24.937  35.616   3.654  1.00  1.75           C  
ATOM    293  NE  ARG A  18      24.766  36.566   4.741  1.00  1.75           N  
ATOM    294  CZ  ARG A  18      24.703  36.262   6.043  1.00  1.75           C  
ATOM    295  NH1 ARG A  18      24.798  35.015   6.459  1.00  1.75           N  
ATOM    296  NH2 ARG A  18      24.546  37.249   6.895  1.00  1.75           N  
ATOM    297  H   ARG A  18      25.406  34.197  -1.118  1.00  1.75           H  
ATOM    298  HA  ARG A  18      24.133  36.582  -0.181  1.00  1.75           H  
ATOM    299 1HB  ARG A  18      24.473  34.580   1.247  1.00  1.75           H  
ATOM    300 2HB  ARG A  18      26.203  34.905   1.256  1.00  1.75           H  
ATOM    301 1HG  ARG A  18      25.912  36.976   2.428  1.00  1.75           H  
ATOM    302 2HG  ARG A  18      24.153  36.921   2.232  1.00  1.75           H  
ATOM    303 1HD  ARG A  18      24.065  34.959   3.633  1.00  1.75           H  
ATOM    304 2HD  ARG A  18      25.836  35.032   3.841  1.00  1.75           H  
ATOM    305  HE  ARG A  18      24.672  37.564   4.507  1.00  1.75           H  
ATOM    306 1HH1 ARG A  18      24.918  34.266   5.787  1.00  1.75           H  
ATOM    307 2HH1 ARG A  18      24.749  34.810   7.442  1.00  1.75           H  
ATOM    308 1HH2 ARG A  18      24.482  38.205   6.514  1.00  1.75           H  
ATOM    309 2HH2 ARG A  18      24.494  37.072   7.888  1.00  1.75           H  
ATOM    310  N   ARG A  19      27.370  36.714  -0.735  1.00  2.66           N  
ATOM    311  CA  ARG A  19      28.500  37.621  -0.902  1.00  2.66           C  
ATOM    312  C   ARG A  19      28.246  38.690  -1.982  1.00  2.66           C  
ATOM    313  O   ARG A  19      28.680  39.837  -1.838  1.00  2.66           O  
ATOM    314  CB  ARG A  19      29.765  36.827  -1.217  1.00  2.66           C  
ATOM    315  CG  ARG A  19      30.291  36.018  -0.017  1.00  2.66           C  
ATOM    316  CD  ARG A  19      31.678  35.469  -0.206  1.00  2.66           C  
ATOM    317  NE  ARG A  19      31.771  34.418  -1.228  1.00  2.66           N  
ATOM    318  CZ  ARG A  19      31.573  33.095  -0.993  1.00  2.66           C  
ATOM    319  NH1 ARG A  19      31.247  32.677   0.210  1.00  2.66           N  
ATOM    320  NH2 ARG A  19      31.709  32.214  -1.972  1.00  2.66           N  
ATOM    321  H   ARG A  19      27.482  35.723  -0.953  1.00  2.66           H  
ATOM    322  HA  ARG A  19      28.661  38.131   0.046  1.00  2.66           H  
ATOM    323 1HB  ARG A  19      29.568  36.138  -2.024  1.00  2.66           H  
ATOM    324 2HB  ARG A  19      30.552  37.503  -1.545  1.00  2.66           H  
ATOM    325 1HG  ARG A  19      30.296  36.657   0.865  1.00  2.66           H  
ATOM    326 2HG  ARG A  19      29.616  35.177   0.155  1.00  2.66           H  
ATOM    327 1HD  ARG A  19      32.341  36.282  -0.498  1.00  2.66           H  
ATOM    328 2HD  ARG A  19      32.021  35.051   0.739  1.00  2.66           H  
ATOM    329  HE  ARG A  19      32.020  34.697  -2.167  1.00  2.66           H  
ATOM    330 1HH1 ARG A  19      31.137  33.340   0.963  1.00  2.66           H  
ATOM    331 2HH1 ARG A  19      31.097  31.688   0.380  1.00  2.66           H  
ATOM    332 1HH2 ARG A  19      31.965  32.521  -2.897  1.00  2.66           H  
ATOM    333 2HH2 ARG A  19      31.562  31.228  -1.790  1.00  2.66           H  
ATOM    334  N   LEU A  20      27.537  38.317  -3.050  1.00  4.20           N  
ATOM    335  CA  LEU A  20      27.251  39.230  -4.162  1.00  4.20           C  
ATOM    336  C   LEU A  20      25.936  40.008  -3.999  1.00  4.20           C  
ATOM    337  O   LEU A  20      25.792  41.138  -4.467  1.00  4.20           O  
ATOM    338  CB  LEU A  20      27.200  38.429  -5.451  1.00  4.20           C  
ATOM    339  CG  LEU A  20      28.480  37.691  -5.801  1.00  4.20           C  
ATOM    340  CD1 LEU A  20      28.250  36.882  -7.057  1.00  4.20           C  
ATOM    341  CD2 LEU A  20      29.612  38.683  -5.959  1.00  4.20           C  
ATOM    342  H   LEU A  20      27.235  37.342  -3.110  1.00  4.20           H  
ATOM    343  HA  LEU A  20      28.064  39.948  -4.227  1.00  4.20           H  
ATOM    344 1HB  LEU A  20      26.405  37.685  -5.359  1.00  4.20           H  
ATOM    345 2HB  LEU A  20      26.957  39.093  -6.260  1.00  4.20           H  
ATOM    346  HG  LEU A  20      28.727  36.998  -5.001  1.00  4.20           H  
ATOM    347 1HD1 LEU A  20      29.155  36.333  -7.310  1.00  4.20           H  
ATOM    348 2HD1 LEU A  20      27.433  36.181  -6.887  1.00  4.20           H  
ATOM    349 3HD1 LEU A  20      27.991  37.544  -7.873  1.00  4.20           H  
ATOM    350 1HD2 LEU A  20      30.530  38.146  -6.199  1.00  4.20           H  
ATOM    351 2HD2 LEU A  20      29.383  39.381  -6.756  1.00  4.20           H  
ATOM    352 3HD2 LEU A  20      29.744  39.230  -5.023  1.00  4.20           H  
ATOM    353  N   SER A  21      24.978  39.405  -3.321  1.00  6.42           N  
ATOM    354  CA  SER A  21      23.653  39.965  -3.095  1.00  6.42           C  
ATOM    355  C   SER A  21      23.609  41.444  -2.614  1.00  6.42           C  
ATOM    356  O   SER A  21      22.957  42.261  -3.269  1.00  6.42           O  
ATOM    357  CB  SER A  21      22.888  39.031  -2.186  1.00  6.42           C  
ATOM    358  OG  SER A  21      21.644  39.509  -1.914  1.00  6.42           O  
ATOM    359  H   SER A  21      25.150  38.474  -2.961  1.00  6.42           H  
ATOM    360  HA  SER A  21      23.133  39.934  -4.054  1.00  6.42           H  
ATOM    361 1HB  SER A  21      22.764  38.087  -2.691  1.00  6.42           H  
ATOM    362 2HB  SER A  21      23.426  38.840  -1.271  1.00  6.42           H  
ATOM    363  HG  SER A  21      21.770  40.338  -1.461  1.00  6.42           H  
ATOM    364  N   PRO A  22      24.321  41.895  -1.552  1.00  8.90           N  
ATOM    365  CA  PRO A  22      24.277  43.268  -1.064  1.00  8.90           C  
ATOM    366  C   PRO A  22      24.848  44.267  -2.081  1.00  8.90           C  
ATOM    367  O   PRO A  22      24.716  45.479  -1.902  1.00  8.90           O  
ATOM    368  CB  PRO A  22      25.098  43.205   0.227  1.00  8.90           C  
ATOM    369  CG  PRO A  22      26.014  42.033   0.043  1.00  8.90           C  
ATOM    370  CD  PRO A  22      25.220  41.033  -0.755  1.00  8.90           C  
ATOM    371  HA  PRO A  22      23.236  43.518  -0.831  1.00  8.90           H  
ATOM    372 1HB  PRO A  22      25.639  44.151   0.372  1.00  8.90           H  
ATOM    373 2HB  PRO A  22      24.424  43.087   1.087  1.00  8.90           H  
ATOM    374 1HG  PRO A  22      26.932  42.341  -0.484  1.00  8.90           H  
ATOM    375 2HG  PRO A  22      26.329  41.631   1.017  1.00  8.90           H  
ATOM    376 1HD  PRO A  22      25.947  40.504  -1.328  1.00  8.90           H  
ATOM    377 2HD  PRO A  22      24.648  40.382  -0.098  1.00  8.90           H  
ATOM    378  N   ILE A  23      25.535  43.762  -3.110  1.00 10.45           N  
ATOM    379  CA  ILE A  23      26.119  44.574  -4.158  1.00 10.45           C  
ATOM    380  C   ILE A  23      25.139  44.676  -5.332  1.00 10.45           C  
ATOM    381  O   ILE A  23      24.883  45.759  -5.862  1.00 10.45           O  
ATOM    382  CB  ILE A  23      27.426  43.927  -4.653  1.00 10.45           C  
ATOM    383  CG1 ILE A  23      28.429  43.864  -3.512  1.00 10.45           C  
ATOM    384  CG2 ILE A  23      27.980  44.693  -5.833  1.00 10.45           C  
ATOM    385  CD1 ILE A  23      29.621  42.998  -3.817  1.00 10.45           C  
ATOM    386  H   ILE A  23      25.628  42.758  -3.229  1.00 10.45           H  
ATOM    387  HA  ILE A  23      26.320  45.572  -3.771  1.00 10.45           H  
ATOM    388  HB  ILE A  23      27.240  42.918  -4.969  1.00 10.45           H  
ATOM    389 1HG1 ILE A  23      28.773  44.871  -3.287  1.00 10.45           H  
ATOM    390 2HG1 ILE A  23      27.932  43.460  -2.628  1.00 10.45           H  
ATOM    391 1HG2 ILE A  23      28.896  44.216  -6.177  1.00 10.45           H  
ATOM    392 2HG2 ILE A  23      27.247  44.692  -6.639  1.00 10.45           H  
ATOM    393 3HG2 ILE A  23      28.192  45.718  -5.534  1.00 10.45           H  
ATOM    394 1HD1 ILE A  23      30.293  42.990  -2.959  1.00 10.45           H  
ATOM    395 2HD1 ILE A  23      29.284  41.982  -4.019  1.00 10.45           H  
ATOM    396 3HD1 ILE A  23      30.144  43.387  -4.686  1.00 10.45           H  
ATOM    397  N   MET A  24      24.619  43.515  -5.748  1.00 10.05           N  
ATOM    398  CA  MET A  24      23.742  43.393  -6.913  1.00 10.05           C  
ATOM    399  C   MET A  24      22.253  43.673  -6.652  1.00 10.05           C  
ATOM    400  O   MET A  24      21.555  44.197  -7.520  1.00 10.05           O  
ATOM    401  CB  MET A  24      23.918  41.990  -7.474  1.00 10.05           C  
ATOM    402  CG  MET A  24      25.309  41.756  -8.037  1.00 10.05           C  
ATOM    403  SD  MET A  24      25.570  40.102  -8.664  1.00 10.05           S  
ATOM    404  CE  MET A  24      27.300  40.244  -9.091  1.00 10.05           C  
ATOM    405  H   MET A  24      24.880  42.671  -5.244  1.00 10.05           H  
ATOM    406  HA  MET A  24      24.081  44.113  -7.658  1.00 10.05           H  
ATOM    407 1HB  MET A  24      23.745  41.261  -6.679  1.00 10.05           H  
ATOM    408 2HB  MET A  24      23.184  41.810  -8.258  1.00 10.05           H  
ATOM    409 1HG  MET A  24      25.501  42.466  -8.839  1.00 10.05           H  
ATOM    410 2HG  MET A  24      26.039  41.935  -7.242  1.00 10.05           H  
ATOM    411 1HE  MET A  24      27.654  39.301  -9.504  1.00 10.05           H  
ATOM    412 2HE  MET A  24      27.427  41.033  -9.831  1.00 10.05           H  
ATOM    413 3HE  MET A  24      27.872  40.492  -8.201  1.00 10.05           H  
ATOM    414  N   LEU A  25      21.766  43.307  -5.467  1.00  8.07           N  
ATOM    415  CA  LEU A  25      20.366  43.494  -5.090  1.00  8.07           C  
ATOM    416  C   LEU A  25      20.223  44.634  -4.080  1.00  8.07           C  
ATOM    417  O   LEU A  25      19.237  45.372  -4.095  1.00  8.07           O  
ATOM    418  CB  LEU A  25      19.801  42.209  -4.478  1.00  8.07           C  
ATOM    419  CG  LEU A  25      19.835  40.979  -5.383  1.00  8.07           C  
ATOM    420  CD1 LEU A  25      19.301  39.771  -4.614  1.00  8.07           C  
ATOM    421  CD2 LEU A  25      19.019  41.256  -6.635  1.00  8.07           C  
ATOM    422  H   LEU A  25      22.378  42.872  -4.797  1.00  8.07           H  
ATOM    423  HA  LEU A  25      19.793  43.746  -5.980  1.00  8.07           H  
ATOM    424 1HB  LEU A  25      20.365  41.973  -3.572  1.00  8.07           H  
ATOM    425 2HB  LEU A  25      18.766  42.387  -4.202  1.00  8.07           H  
ATOM    426  HG  LEU A  25      20.870  40.764  -5.664  1.00  8.07           H  
ATOM    427 1HD1 LEU A  25      19.337  38.888  -5.250  1.00  8.07           H  
ATOM    428 2HD1 LEU A  25      19.909  39.603  -3.730  1.00  8.07           H  
ATOM    429 3HD1 LEU A  25      18.278  39.957  -4.314  1.00  8.07           H  
ATOM    430 1HD2 LEU A  25      19.046  40.384  -7.290  1.00  8.07           H  
ATOM    431 2HD2 LEU A  25      17.987  41.468  -6.358  1.00  8.07           H  
ATOM    432 3HD2 LEU A  25      19.439  42.117  -7.160  1.00  8.07           H  
ATOM    433  N   GLY A  26      21.219  44.771  -3.196  1.00  5.80           N  
ATOM    434  CA  GLY A  26      21.193  45.795  -2.140  1.00  5.80           C  
ATOM    435  C   GLY A  26      20.649  45.274  -0.805  1.00  5.80           C  
ATOM    436  O   GLY A  26      20.426  46.034   0.138  1.00  5.80           O  
ATOM    437  H   GLY A  26      21.998  44.116  -3.241  1.00  5.80           H  
ATOM    438 1HA  GLY A  26      22.203  46.176  -1.993  1.00  5.80           H  
ATOM    439 2HA  GLY A  26      20.587  46.636  -2.472  1.00  5.80           H  
ATOM    440  N   LYS A  27      20.452  43.972  -0.743  1.00  4.00           N  
ATOM    441  CA  LYS A  27      19.962  43.247   0.422  1.00  4.00           C  
ATOM    442  C   LYS A  27      20.722  41.947   0.443  1.00  4.00           C  
ATOM    443  O   LYS A  27      21.322  41.615  -0.567  1.00  4.00           O  
ATOM    444  CB  LYS A  27      18.466  42.961   0.312  1.00  4.00           C  
ATOM    445  CG  LYS A  27      18.101  42.031  -0.850  1.00  4.00           C  
ATOM    446  CD  LYS A  27      16.598  41.792  -0.924  1.00  4.00           C  
ATOM    447  CE  LYS A  27      16.240  40.814  -2.032  1.00  4.00           C  
ATOM    448  NZ  LYS A  27      14.772  40.558  -2.093  1.00  4.00           N  
ATOM    449  H   LYS A  27      20.659  43.443  -1.575  1.00  4.00           H  
ATOM    450  HA  LYS A  27      20.182  43.803   1.334  1.00  4.00           H  
ATOM    451 1HB  LYS A  27      18.113  42.499   1.236  1.00  4.00           H  
ATOM    452 2HB  LYS A  27      17.921  43.898   0.182  1.00  4.00           H  
ATOM    453 1HG  LYS A  27      18.435  42.484  -1.781  1.00  4.00           H  
ATOM    454 2HG  LYS A  27      18.613  41.070  -0.729  1.00  4.00           H  
ATOM    455 1HD  LYS A  27      16.248  41.392   0.029  1.00  4.00           H  
ATOM    456 2HD  LYS A  27      16.091  42.739  -1.111  1.00  4.00           H  
ATOM    457 1HE  LYS A  27      16.568  41.224  -2.985  1.00  4.00           H  
ATOM    458 2HE  LYS A  27      16.758  39.872  -1.854  1.00  4.00           H  
ATOM    459 1HZ  LYS A  27      14.575  39.906  -2.839  1.00  4.00           H  
ATOM    460 2HZ  LYS A  27      14.461  40.168  -1.214  1.00  4.00           H  
ATOM    461 3HZ  LYS A  27      14.283  41.426  -2.267  1.00  4.00           H  
ATOM    462  N   GLN A  28      20.740  41.233   1.564  1.00  2.78           N  
ATOM    463  CA  GLN A  28      21.416  39.934   1.598  1.00  2.78           C  
ATOM    464  C   GLN A  28      20.453  38.754   1.470  1.00  2.78           C  
ATOM    465  O   GLN A  28      19.343  38.782   2.002  1.00  2.78           O  
ATOM    466  CB  GLN A  28      22.234  39.772   2.891  1.00  2.78           C  
ATOM    467  CG  GLN A  28      23.417  40.729   3.018  1.00  2.78           C  
ATOM    468  CD  GLN A  28      24.209  40.548   4.328  1.00  2.78           C  
ATOM    469  OE1 GLN A  28      24.415  39.422   4.830  1.00  2.78           O  
ATOM    470  NE2 GLN A  28      24.663  41.667   4.883  1.00  2.78           N  
ATOM    471  H   GLN A  28      20.254  41.568   2.383  1.00  2.78           H  
ATOM    472  HA  GLN A  28      22.107  39.887   0.759  1.00  2.78           H  
ATOM    473 1HB  GLN A  28      21.590  39.930   3.756  1.00  2.78           H  
ATOM    474 2HB  GLN A  28      22.613  38.752   2.951  1.00  2.78           H  
ATOM    475 1HG  GLN A  28      24.097  40.536   2.193  1.00  2.78           H  
ATOM    476 2HG  GLN A  28      23.057  41.753   2.971  1.00  2.78           H  
ATOM    477 1HE2 GLN A  28      25.194  41.631   5.731  1.00  2.78           H  
ATOM    478 2HE2 GLN A  28      24.477  42.550   4.451  1.00  2.78           H  
ATOM    479  N   LEU A  29      20.923  37.700   0.811  1.00  2.01           N  
ATOM    480  CA  LEU A  29      20.217  36.429   0.722  1.00  2.01           C  
ATOM    481  C   LEU A  29      20.933  35.452   1.623  1.00  2.01           C  
ATOM    482  O   LEU A  29      22.147  35.521   1.753  1.00  2.01           O  
ATOM    483  CB  LEU A  29      20.258  35.842  -0.697  1.00  2.01           C  
ATOM    484  CG  LEU A  29      19.688  36.682  -1.830  1.00  2.01           C  
ATOM    485  CD1 LEU A  29      19.926  35.934  -3.145  1.00  2.01           C  
ATOM    486  CD2 LEU A  29      18.221  36.954  -1.586  1.00  2.01           C  
ATOM    487  H   LEU A  29      21.823  37.783   0.364  1.00  2.01           H  
ATOM    488  HA  LEU A  29      19.189  36.552   1.059  1.00  2.01           H  
ATOM    489 1HB  LEU A  29      21.298  35.630  -0.946  1.00  2.01           H  
ATOM    490 2HB  LEU A  29      19.719  34.893  -0.690  1.00  2.01           H  
ATOM    491  HG  LEU A  29      20.202  37.615  -1.882  1.00  2.01           H  
ATOM    492 1HD1 LEU A  29      19.543  36.523  -3.976  1.00  2.01           H  
ATOM    493 2HD1 LEU A  29      20.991  35.780  -3.275  1.00  2.01           H  
ATOM    494 3HD1 LEU A  29      19.419  34.968  -3.117  1.00  2.01           H  
ATOM    495 1HD2 LEU A  29      17.826  37.557  -2.403  1.00  2.01           H  
ATOM    496 2HD2 LEU A  29      17.679  36.009  -1.534  1.00  2.01           H  
ATOM    497 3HD2 LEU A  29      18.107  37.494  -0.643  1.00  2.01           H  
ATOM    498  N   GLU A  30      20.213  34.514   2.212  1.00  1.54           N  
ATOM    499  CA  GLU A  30      20.887  33.474   2.985  1.00  1.54           C  
ATOM    500  C   GLU A  30      21.765  32.604   2.069  1.00  1.54           C  
ATOM    501  O   GLU A  30      22.826  32.118   2.467  1.00  1.54           O  
ATOM    502  CB  GLU A  30      19.861  32.625   3.730  1.00  1.54           C  
ATOM    503  CG  GLU A  30      19.141  33.366   4.849  1.00  1.54           C  
ATOM    504  CD  GLU A  30      18.106  32.521   5.559  1.00  1.54           C  
ATOM    505  OE1 GLU A  30      17.838  31.435   5.106  1.00  1.54           O  
ATOM    506  OE2 GLU A  30      17.587  32.968   6.556  1.00  1.54           O  
ATOM    507  H   GLU A  30      19.208  34.508   2.116  1.00  1.54           H  
ATOM    508  HA  GLU A  30      21.534  33.953   3.720  1.00  1.54           H  
ATOM    509 1HB  GLU A  30      19.116  32.252   3.029  1.00  1.54           H  
ATOM    510 2HB  GLU A  30      20.359  31.766   4.174  1.00  1.54           H  
ATOM    511 1HG  GLU A  30      19.879  33.704   5.577  1.00  1.54           H  
ATOM    512 2HG  GLU A  30      18.657  34.248   4.429  1.00  1.54           H  
ATOM    513  N   GLY A  31      21.293  32.413   0.840  1.00  1.27           N  
ATOM    514  CA  GLY A  31      21.948  31.600  -0.179  1.00  1.27           C  
ATOM    515  C   GLY A  31      20.901  31.147  -1.185  1.00  1.27           C  
ATOM    516  O   GLY A  31      19.731  31.523  -1.066  1.00  1.27           O  
ATOM    517  H   GLY A  31      20.420  32.858   0.607  1.00  1.27           H  
ATOM    518 1HA  GLY A  31      22.726  32.179  -0.677  1.00  1.27           H  
ATOM    519 2HA  GLY A  31      22.423  30.733   0.281  1.00  1.27           H  
ATOM    520  N   ILE A  32      21.307  30.366  -2.180  1.00  1.10           N  
ATOM    521  CA  ILE A  32      20.340  29.875  -3.173  1.00  1.10           C  
ATOM    522  C   ILE A  32      20.294  28.362  -3.226  1.00  1.10           C  
ATOM    523  O   ILE A  32      21.316  27.719  -3.483  1.00  1.10           O  
ATOM    524  CB  ILE A  32      20.619  30.412  -4.586  1.00  1.10           C  
ATOM    525  CG1 ILE A  32      20.530  31.955  -4.582  1.00  1.10           C  
ATOM    526  CG2 ILE A  32      19.642  29.799  -5.587  1.00  1.10           C  
ATOM    527  CD1 ILE A  32      20.988  32.593  -5.863  1.00  1.10           C  
ATOM    528  H   ILE A  32      22.295  30.105  -2.232  1.00  1.10           H  
ATOM    529  HA  ILE A  32      19.346  30.217  -2.883  1.00  1.10           H  
ATOM    530  HB  ILE A  32      21.627  30.143  -4.881  1.00  1.10           H  
ATOM    531 1HG1 ILE A  32      19.496  32.247  -4.398  1.00  1.10           H  
ATOM    532 2HG1 ILE A  32      21.142  32.342  -3.779  1.00  1.10           H  
ATOM    533 1HG2 ILE A  32      19.856  30.179  -6.584  1.00  1.10           H  
ATOM    534 2HG2 ILE A  32      19.744  28.714  -5.587  1.00  1.10           H  
ATOM    535 3HG2 ILE A  32      18.622  30.066  -5.308  1.00  1.10           H  
ATOM    536 1HD1 ILE A  32      20.897  33.677  -5.781  1.00  1.10           H  
ATOM    537 2HD1 ILE A  32      22.027  32.329  -6.054  1.00  1.10           H  
ATOM    538 3HD1 ILE A  32      20.370  32.239  -6.686  1.00  1.10           H  
ATOM    539  N   TRP A  33      19.106  27.798  -3.035  1.00  0.98           N  
ATOM    540  CA  TRP A  33      18.972  26.353  -3.047  1.00  0.98           C  
ATOM    541  C   TRP A  33      18.013  25.851  -4.105  1.00  0.98           C  
ATOM    542  O   TRP A  33      17.036  26.513  -4.462  1.00  0.98           O  
ATOM    543  CB  TRP A  33      18.478  25.817  -1.697  1.00  0.98           C  
ATOM    544  CG  TRP A  33      19.414  26.054  -0.556  1.00  0.98           C  
ATOM    545  CD1 TRP A  33      20.308  25.173  -0.058  1.00  0.98           C  
ATOM    546  CD2 TRP A  33      19.538  27.243   0.255  1.00  0.98           C  
ATOM    547  NE1 TRP A  33      20.986  25.726   0.992  1.00  0.98           N  
ATOM    548  CE2 TRP A  33      20.534  26.989   1.196  1.00  0.98           C  
ATOM    549  CE3 TRP A  33      18.896  28.483   0.261  1.00  0.98           C  
ATOM    550  CZ2 TRP A  33      20.914  27.927   2.133  1.00  0.98           C  
ATOM    551  CZ3 TRP A  33      19.275  29.418   1.212  1.00  0.98           C  
ATOM    552  CH2 TRP A  33      20.260  29.145   2.117  1.00  0.98           C  
ATOM    553  H   TRP A  33      18.299  28.379  -2.851  1.00  0.98           H  
ATOM    554  HA  TRP A  33      19.947  25.928  -3.253  1.00  0.98           H  
ATOM    555 1HB  TRP A  33      17.518  26.268  -1.456  1.00  0.98           H  
ATOM    556 2HB  TRP A  33      18.319  24.740  -1.786  1.00  0.98           H  
ATOM    557  HD1 TRP A  33      20.471  24.177  -0.442  1.00  0.98           H  
ATOM    558  HE1 TRP A  33      21.716  25.276   1.530  1.00  0.98           H  
ATOM    559  HE3 TRP A  33      18.114  28.712  -0.462  1.00  0.98           H  
ATOM    560  HZ2 TRP A  33      21.696  27.729   2.866  1.00  0.98           H  
ATOM    561  HZ3 TRP A  33      18.770  30.387   1.215  1.00  0.98           H  
ATOM    562  HH2 TRP A  33      20.536  29.901   2.843  1.00  0.98           H  
ATOM    563  N   HIS A  34      18.295  24.647  -4.565  1.00  0.89           N  
ATOM    564  CA  HIS A  34      17.447  23.895  -5.467  1.00  0.89           C  
ATOM    565  C   HIS A  34      16.919  22.708  -4.712  1.00  0.89           C  
ATOM    566  O   HIS A  34      17.635  22.102  -3.909  1.00  0.89           O  
ATOM    567  CB  HIS A  34      18.207  23.406  -6.690  1.00  0.89           C  
ATOM    568  CG  HIS A  34      17.415  22.574  -7.637  1.00  0.89           C  
ATOM    569  ND1 HIS A  34      16.516  23.109  -8.535  1.00  0.89           N  
ATOM    570  CD2 HIS A  34      17.372  21.234  -7.813  1.00  0.89           C  
ATOM    571  CE1 HIS A  34      15.974  22.130  -9.239  1.00  0.89           C  
ATOM    572  NE2 HIS A  34      16.487  20.988  -8.816  1.00  0.89           N  
ATOM    573  H   HIS A  34      19.157  24.215  -4.237  1.00  0.89           H  
ATOM    574  HA  HIS A  34      16.602  24.500  -5.793  1.00  0.89           H  
ATOM    575 1HB  HIS A  34      18.536  24.274  -7.237  1.00  0.89           H  
ATOM    576 2HB  HIS A  34      19.083  22.852  -6.387  1.00  0.89           H  
ATOM    577  HD1 HIS A  34      16.294  24.078  -8.652  1.00  0.89           H  
ATOM    578  HD2 HIS A  34      17.891  20.406  -7.330  1.00  0.89           H  
ATOM    579  HE1 HIS A  34      15.233  22.343 -10.015  1.00  0.89           H  
ATOM    580  N   THR A  35      15.662  22.395  -4.924  1.00  0.81           N  
ATOM    581  CA  THR A  35      15.105  21.248  -4.253  1.00  0.81           C  
ATOM    582  C   THR A  35      14.496  20.265  -5.215  1.00  0.81           C  
ATOM    583  O   THR A  35      14.030  20.640  -6.293  1.00  0.81           O  
ATOM    584  CB  THR A  35      14.052  21.680  -3.242  1.00  0.81           C  
ATOM    585  OG1 THR A  35      12.993  22.374  -3.915  1.00  0.81           O  
ATOM    586  CG2 THR A  35      14.664  22.574  -2.162  1.00  0.81           C  
ATOM    587  H   THR A  35      15.102  22.931  -5.572  1.00  0.81           H  
ATOM    588  HA  THR A  35      15.901  20.732  -3.722  1.00  0.81           H  
ATOM    589  HB  THR A  35      13.652  20.803  -2.816  1.00  0.81           H  
ATOM    590  HG1 THR A  35      12.617  21.797  -4.583  1.00  0.81           H  
ATOM    591 1HG2 THR A  35      13.899  22.848  -1.439  1.00  0.81           H  
ATOM    592 2HG2 THR A  35      15.457  22.031  -1.666  1.00  0.81           H  
ATOM    593 3HG2 THR A  35      15.074  23.475  -2.613  1.00  0.81           H  
ATOM    594  N   SER A  36      14.416  19.023  -4.760  1.00  0.76           N  
ATOM    595  CA  SER A  36      13.801  17.956  -5.534  1.00  0.76           C  
ATOM    596  C   SER A  36      13.109  16.955  -4.628  1.00  0.76           C  
ATOM    597  O   SER A  36      13.477  16.812  -3.460  1.00  0.76           O  
ATOM    598  CB  SER A  36      14.874  17.260  -6.317  1.00  0.76           C  
ATOM    599  OG  SER A  36      15.746  16.668  -5.458  1.00  0.76           O  
ATOM    600  H   SER A  36      14.850  18.819  -3.857  1.00  0.76           H  
ATOM    601  HA  SER A  36      13.063  18.385  -6.214  1.00  0.76           H  
ATOM    602 1HB  SER A  36      14.431  16.513  -6.970  1.00  0.76           H  
ATOM    603 2HB  SER A  36      15.408  17.975  -6.937  1.00  0.76           H  
ATOM    604  HG  SER A  36      16.361  16.161  -6.004  1.00  0.76           H  
ATOM    605  N   ILE A  37      12.129  16.250  -5.176  1.00  0.74           N  
ATOM    606  CA  ILE A  37      11.379  15.270  -4.398  1.00  0.74           C  
ATOM    607  C   ILE A  37      11.599  13.840  -4.881  1.00  0.74           C  
ATOM    608  O   ILE A  37      11.551  13.571  -6.080  1.00  0.74           O  
ATOM    609  CB  ILE A  37       9.874  15.603  -4.403  1.00  0.74           C  
ATOM    610  CG1 ILE A  37       9.616  17.029  -3.891  1.00  0.74           C  
ATOM    611  CG2 ILE A  37       9.159  14.654  -3.467  1.00  0.74           C  
ATOM    612  CD1 ILE A  37      10.040  17.230  -2.442  1.00  0.74           C  
ATOM    613  H   ILE A  37      11.916  16.404  -6.163  1.00  0.74           H  
ATOM    614  HA  ILE A  37      11.719  15.325  -3.367  1.00  0.74           H  
ATOM    615  HB  ILE A  37       9.475  15.509  -5.413  1.00  0.74           H  
ATOM    616 1HG1 ILE A  37      10.159  17.736  -4.514  1.00  0.74           H  
ATOM    617 2HG1 ILE A  37       8.551  17.244  -3.970  1.00  0.74           H  
ATOM    618 1HG2 ILE A  37       8.095  14.872  -3.459  1.00  0.74           H  
ATOM    619 2HG2 ILE A  37       9.313  13.664  -3.787  1.00  0.74           H  
ATOM    620 3HG2 ILE A  37       9.564  14.769  -2.459  1.00  0.74           H  
ATOM    621 1HD1 ILE A  37       9.828  18.251  -2.139  1.00  0.74           H  
ATOM    622 2HD1 ILE A  37       9.492  16.539  -1.797  1.00  0.74           H  
ATOM    623 3HD1 ILE A  37      11.097  17.037  -2.351  1.00  0.74           H  
ATOM    624  N   VAL A  38      11.858  12.921  -3.954  1.00  0.74           N  
ATOM    625  CA  VAL A  38      12.045  11.531  -4.326  1.00  0.74           C  
ATOM    626  C   VAL A  38      10.852  10.674  -3.954  1.00  0.74           C  
ATOM    627  O   VAL A  38      10.485  10.578  -2.779  1.00  0.74           O  
ATOM    628  CB  VAL A  38      13.300  10.938  -3.682  1.00  0.74           C  
ATOM    629  CG1 VAL A  38      13.432   9.469  -4.078  1.00  0.74           C  
ATOM    630  CG2 VAL A  38      14.496  11.703  -4.148  1.00  0.74           C  
ATOM    631  H   VAL A  38      11.904  13.201  -2.984  1.00  0.74           H  
ATOM    632  HA  VAL A  38      12.175  11.501  -5.387  1.00  0.74           H  
ATOM    633  HB  VAL A  38      13.218  10.991  -2.607  1.00  0.74           H  
ATOM    634 1HG1 VAL A  38      14.325   9.044  -3.623  1.00  0.74           H  
ATOM    635 2HG1 VAL A  38      12.554   8.919  -3.739  1.00  0.74           H  
ATOM    636 3HG1 VAL A  38      13.503   9.396  -5.159  1.00  0.74           H  
ATOM    637 1HG2 VAL A  38      15.376  11.278  -3.714  1.00  0.74           H  
ATOM    638 2HG2 VAL A  38      14.557  11.626  -5.207  1.00  0.74           H  
ATOM    639 3HG2 VAL A  38      14.412  12.753  -3.861  1.00  0.74           H  
ATOM    640  N   VAL A  39      10.203  10.124  -4.983  1.00  0.75           N  
ATOM    641  CA  VAL A  39       8.981   9.329  -4.832  1.00  0.75           C  
ATOM    642  C   VAL A  39       9.101   8.077  -5.698  1.00  0.75           C  
ATOM    643  O   VAL A  39       9.576   8.162  -6.831  1.00  0.75           O  
ATOM    644  CB  VAL A  39       7.737  10.142  -5.230  1.00  0.75           C  
ATOM    645  CG1 VAL A  39       6.498   9.338  -5.018  1.00  0.75           C  
ATOM    646  CG2 VAL A  39       7.683  11.349  -4.455  1.00  0.75           C  
ATOM    647  H   VAL A  39      10.620  10.249  -5.908  1.00  0.75           H  
ATOM    648  HA  VAL A  39       8.881   9.027  -3.786  1.00  0.75           H  
ATOM    649  HB  VAL A  39       7.788  10.382  -6.291  1.00  0.75           H  
ATOM    650 1HG1 VAL A  39       5.624   9.915  -5.320  1.00  0.75           H  
ATOM    651 2HG1 VAL A  39       6.565   8.467  -5.597  1.00  0.75           H  
ATOM    652 3HG1 VAL A  39       6.412   9.070  -3.964  1.00  0.75           H  
ATOM    653 1HG2 VAL A  39       6.817  11.923  -4.703  1.00  0.75           H  
ATOM    654 2HG2 VAL A  39       7.646  11.071  -3.429  1.00  0.75           H  
ATOM    655 3HG2 VAL A  39       8.555  11.911  -4.663  1.00  0.75           H  
ATOM    656  N   HIS A  40       8.739   6.904  -5.173  1.00  0.76           N  
ATOM    657  CA  HIS A  40       8.865   5.664  -5.959  1.00  0.76           C  
ATOM    658  C   HIS A  40      10.295   5.449  -6.432  1.00  0.76           C  
ATOM    659  O   HIS A  40      10.529   4.894  -7.501  1.00  0.76           O  
ATOM    660  CB  HIS A  40       7.919   5.655  -7.182  1.00  0.76           C  
ATOM    661  CG  HIS A  40       6.485   5.489  -6.849  1.00  0.76           C  
ATOM    662  ND1 HIS A  40       5.982   4.287  -6.443  1.00  0.76           N  
ATOM    663  CD2 HIS A  40       5.441   6.346  -6.845  1.00  0.76           C  
ATOM    664  CE1 HIS A  40       4.700   4.416  -6.191  1.00  0.76           C  
ATOM    665  NE2 HIS A  40       4.358   5.649  -6.409  1.00  0.76           N  
ATOM    666  H   HIS A  40       8.363   6.876  -4.235  1.00  0.76           H  
ATOM    667  HA  HIS A  40       8.598   4.814  -5.331  1.00  0.76           H  
ATOM    668 1HB  HIS A  40       8.022   6.566  -7.764  1.00  0.76           H  
ATOM    669 2HB  HIS A  40       8.202   4.833  -7.838  1.00  0.76           H  
ATOM    670  HD2 HIS A  40       5.449   7.395  -7.121  1.00  0.76           H  
ATOM    671  HE1 HIS A  40       4.035   3.639  -5.853  1.00  0.76           H  
ATOM    672  HE2 HIS A  40       3.414   6.021  -6.266  1.00  0.76           H  
ATOM    673  N   LYS A  41      11.236   5.872  -5.592  1.00  0.79           N  
ATOM    674  CA  LYS A  41      12.677   5.791  -5.805  1.00  0.79           C  
ATOM    675  C   LYS A  41      13.228   6.647  -6.954  1.00  0.79           C  
ATOM    676  O   LYS A  41      14.412   6.526  -7.252  1.00  0.79           O  
ATOM    677  CB  LYS A  41      13.111   4.340  -6.044  1.00  0.79           C  
ATOM    678  CG  LYS A  41      12.744   3.364  -4.925  1.00  0.79           C  
ATOM    679  CD  LYS A  41      13.283   1.969  -5.212  1.00  0.79           C  
ATOM    680  CE  LYS A  41      12.882   0.979  -4.126  1.00  0.79           C  
ATOM    681  NZ  LYS A  41      13.367  -0.398  -4.424  1.00  0.79           N  
ATOM    682  H   LYS A  41      10.919   6.307  -4.739  1.00  0.79           H  
ATOM    683  HA  LYS A  41      13.161   6.139  -4.892  1.00  0.79           H  
ATOM    684 1HB  LYS A  41      12.699   3.966  -6.978  1.00  0.79           H  
ATOM    685 2HB  LYS A  41      14.195   4.313  -6.152  1.00  0.79           H  
ATOM    686 1HG  LYS A  41      13.157   3.720  -3.980  1.00  0.79           H  
ATOM    687 2HG  LYS A  41      11.662   3.305  -4.829  1.00  0.79           H  
ATOM    688 1HD  LYS A  41      12.893   1.621  -6.171  1.00  0.79           H  
ATOM    689 2HD  LYS A  41      14.371   2.005  -5.275  1.00  0.79           H  
ATOM    690 1HE  LYS A  41      13.300   1.304  -3.175  1.00  0.79           H  
ATOM    691 2HE  LYS A  41      11.795   0.960  -4.047  1.00  0.79           H  
ATOM    692 1HZ  LYS A  41      13.081  -1.023  -3.684  1.00  0.79           H  
ATOM    693 2HZ  LYS A  41      12.975  -0.711  -5.300  1.00  0.79           H  
ATOM    694 3HZ  LYS A  41      14.375  -0.393  -4.489  1.00  0.79           H  
ATOM    695  N   ASP A  42      12.421   7.532  -7.564  1.00  0.83           N  
ATOM    696  CA  ASP A  42      12.934   8.475  -8.572  1.00  0.83           C  
ATOM    697  C   ASP A  42      12.945   9.896  -8.033  1.00  0.83           C  
ATOM    698  O   ASP A  42      12.062  10.272  -7.264  1.00  0.83           O  
ATOM    699  CB  ASP A  42      12.137   8.442  -9.881  1.00  0.83           C  
ATOM    700  CG  ASP A  42      12.345   7.185 -10.735  1.00  0.83           C  
ATOM    701  OD1 ASP A  42      13.292   6.470 -10.514  1.00  0.83           O  
ATOM    702  OD2 ASP A  42      11.564   6.977 -11.632  1.00  0.83           O  
ATOM    703  H   ASP A  42      11.434   7.576  -7.311  1.00  0.83           H  
ATOM    704  HA  ASP A  42      13.959   8.206  -8.813  1.00  0.83           H  
ATOM    705 1HB  ASP A  42      11.085   8.487  -9.635  1.00  0.83           H  
ATOM    706 2HB  ASP A  42      12.380   9.329 -10.476  1.00  0.83           H  
ATOM    707  N   GLU A  43      13.918  10.694  -8.466  1.00  0.91           N  
ATOM    708  CA  GLU A  43      14.015  12.098  -8.074  1.00  0.91           C  
ATOM    709  C   GLU A  43      13.415  13.012  -9.116  1.00  0.91           C  
ATOM    710  O   GLU A  43      13.756  12.910 -10.294  1.00  0.91           O  
ATOM    711  CB  GLU A  43      15.475  12.450  -7.815  1.00  0.91           C  
ATOM    712  CG  GLU A  43      15.754  13.857  -7.356  1.00  0.91           C  
ATOM    713  CD  GLU A  43      17.214  14.051  -6.994  1.00  0.91           C  
ATOM    714  OE1 GLU A  43      17.964  13.130  -7.157  1.00  0.91           O  
ATOM    715  OE2 GLU A  43      17.559  15.111  -6.554  1.00  0.91           O  
ATOM    716  H   GLU A  43      14.622  10.332  -9.107  1.00  0.91           H  
ATOM    717  HA  GLU A  43      13.456  12.244  -7.157  1.00  0.91           H  
ATOM    718 1HB  GLU A  43      15.831  11.800  -7.057  1.00  0.91           H  
ATOM    719 2HB  GLU A  43      16.051  12.250  -8.702  1.00  0.91           H  
ATOM    720 1HG  GLU A  43      15.487  14.550  -8.152  1.00  0.91           H  
ATOM    721 2HG  GLU A  43      15.126  14.075  -6.487  1.00  0.91           H  
ATOM    722  N   PHE A  44      12.522  13.908  -8.686  1.00  1.04           N  
ATOM    723  CA  PHE A  44      11.869  14.823  -9.609  1.00  1.04           C  
ATOM    724  C   PHE A  44      12.121  16.279  -9.282  1.00  1.04           C  
ATOM    725  O   PHE A  44      12.115  16.694  -8.116  1.00  1.04           O  
ATOM    726  CB  PHE A  44      10.376  14.590  -9.570  1.00  1.04           C  
ATOM    727  CG  PHE A  44      10.027  13.231  -9.972  1.00  1.04           C  
ATOM    728  CD1 PHE A  44       9.995  12.222  -9.031  1.00  1.04           C  
ATOM    729  CD2 PHE A  44       9.755  12.936 -11.274  1.00  1.04           C  
ATOM    730  CE1 PHE A  44       9.668  10.945  -9.390  1.00  1.04           C  
ATOM    731  CE2 PHE A  44       9.446  11.663 -11.646  1.00  1.04           C  
ATOM    732  CZ  PHE A  44       9.392  10.659 -10.705  1.00  1.04           C  
ATOM    733  H   PHE A  44      12.263  13.917  -7.703  1.00  1.04           H  
ATOM    734  HA  PHE A  44      12.240  14.629 -10.614  1.00  1.04           H  
ATOM    735 1HB  PHE A  44      10.004  14.759  -8.559  1.00  1.04           H  
ATOM    736 2HB  PHE A  44       9.878  15.292 -10.237  1.00  1.04           H  
ATOM    737  HD1 PHE A  44      10.224  12.452  -7.986  1.00  1.04           H  
ATOM    738  HD2 PHE A  44       9.797  13.734 -12.020  1.00  1.04           H  
ATOM    739  HE1 PHE A  44       9.638  10.158  -8.629  1.00  1.04           H  
ATOM    740  HE2 PHE A  44       9.246  11.445 -12.690  1.00  1.04           H  
ATOM    741  HZ  PHE A  44       9.141   9.639 -11.003  1.00  1.04           H  
ATOM    742  N   PHE A  45      12.270  17.083 -10.324  1.00  1.23           N  
ATOM    743  CA  PHE A  45      12.510  18.504 -10.122  1.00  1.23           C  
ATOM    744  C   PHE A  45      12.044  19.412 -11.252  1.00  1.23           C  
ATOM    745  O   PHE A  45      11.807  18.978 -12.379  1.00  1.23           O  
ATOM    746  CB  PHE A  45      13.990  18.684  -9.784  1.00  1.23           C  
ATOM    747  CG  PHE A  45      14.964  18.134 -10.802  1.00  1.23           C  
ATOM    748  CD1 PHE A  45      15.523  18.928 -11.786  1.00  1.23           C  
ATOM    749  CD2 PHE A  45      15.319  16.770 -10.758  1.00  1.23           C  
ATOM    750  CE1 PHE A  45      16.430  18.385 -12.693  1.00  1.23           C  
ATOM    751  CE2 PHE A  45      16.202  16.233 -11.661  1.00  1.23           C  
ATOM    752  CZ  PHE A  45      16.764  17.034 -12.628  1.00  1.23           C  
ATOM    753  H   PHE A  45      12.266  16.683 -11.265  1.00  1.23           H  
ATOM    754  HA  PHE A  45      11.953  18.802  -9.233  1.00  1.23           H  
ATOM    755 1HB  PHE A  45      14.191  19.741  -9.663  1.00  1.23           H  
ATOM    756 2HB  PHE A  45      14.194  18.221  -8.848  1.00  1.23           H  
ATOM    757  HD1 PHE A  45      15.257  19.987 -11.833  1.00  1.23           H  
ATOM    758  HD2 PHE A  45      14.889  16.128  -9.992  1.00  1.23           H  
ATOM    759  HE1 PHE A  45      16.874  19.020 -13.460  1.00  1.23           H  
ATOM    760  HE2 PHE A  45      16.457  15.176 -11.608  1.00  1.23           H  
ATOM    761  HZ  PHE A  45      17.469  16.610 -13.341  1.00  1.23           H  
ATOM    762  N   PHE A  46      11.916  20.691 -10.918  1.00  1.47           N  
ATOM    763  CA  PHE A  46      11.441  21.738 -11.817  1.00  1.47           C  
ATOM    764  C   PHE A  46      12.563  22.670 -12.281  1.00  1.47           C  
ATOM    765  O   PHE A  46      13.097  23.440 -11.479  1.00  1.47           O  
ATOM    766  CB  PHE A  46      10.379  22.538 -11.039  1.00  1.47           C  
ATOM    767  CG  PHE A  46       9.097  21.747 -10.723  1.00  1.47           C  
ATOM    768  CD1 PHE A  46       9.082  20.783  -9.724  1.00  1.47           C  
ATOM    769  CD2 PHE A  46       7.907  22.004 -11.378  1.00  1.47           C  
ATOM    770  CE1 PHE A  46       7.929  20.078  -9.435  1.00  1.47           C  
ATOM    771  CE2 PHE A  46       6.765  21.309 -11.082  1.00  1.47           C  
ATOM    772  CZ  PHE A  46       6.776  20.343 -10.125  1.00  1.47           C  
ATOM    773  H   PHE A  46      12.148  20.954  -9.968  1.00  1.47           H  
ATOM    774  HA  PHE A  46      10.988  21.271 -12.695  1.00  1.47           H  
ATOM    775 1HB  PHE A  46      10.807  22.874 -10.095  1.00  1.47           H  
ATOM    776 2HB  PHE A  46      10.108  23.430 -11.598  1.00  1.47           H  
ATOM    777  HD1 PHE A  46       9.997  20.573  -9.171  1.00  1.47           H  
ATOM    778  HD2 PHE A  46       7.871  22.767 -12.127  1.00  1.47           H  
ATOM    779  HE1 PHE A  46       7.936  19.314  -8.658  1.00  1.47           H  
ATOM    780  HE2 PHE A  46       5.848  21.529 -11.614  1.00  1.47           H  
ATOM    781  HZ  PHE A  46       5.877  19.795  -9.907  1.00  1.47           H  
ATOM    782  N   GLY A  47      12.949  22.578 -13.557  1.00  1.72           N  
ATOM    783  CA  GLY A  47      14.031  23.415 -14.080  1.00  1.72           C  
ATOM    784  C   GLY A  47      13.508  24.318 -15.193  1.00  1.72           C  
ATOM    785  O   GLY A  47      12.327  24.287 -15.514  1.00  1.72           O  
ATOM    786  H   GLY A  47      12.477  21.928 -14.190  1.00  1.72           H  
ATOM    787 1HA  GLY A  47      14.456  24.020 -13.280  1.00  1.72           H  
ATOM    788 2HA  GLY A  47      14.827  22.778 -14.463  1.00  1.72           H  
ATOM    789  N   SER A  48      14.385  25.070 -15.855  1.00  1.88           N  
ATOM    790  CA  SER A  48      13.921  25.962 -16.927  1.00  1.88           C  
ATOM    791  C   SER A  48      13.354  25.201 -18.131  1.00  1.88           C  
ATOM    792  O   SER A  48      12.593  25.747 -18.928  1.00  1.88           O  
ATOM    793  CB  SER A  48      15.059  26.849 -17.383  1.00  1.88           C  
ATOM    794  OG  SER A  48      16.056  26.093 -18.012  1.00  1.88           O  
ATOM    795  H   SER A  48      15.361  25.063 -15.591  1.00  1.88           H  
ATOM    796  HA  SER A  48      13.127  26.596 -16.525  1.00  1.88           H  
ATOM    797 1HB  SER A  48      14.677  27.600 -18.074  1.00  1.88           H  
ATOM    798 2HB  SER A  48      15.479  27.373 -16.527  1.00  1.88           H  
ATOM    799  HG  SER A  48      15.631  25.681 -18.771  1.00  1.88           H  
ATOM    800  N   GLY A  49      13.735  23.931 -18.248  1.00  1.88           N  
ATOM    801  CA  GLY A  49      13.308  23.058 -19.332  1.00  1.88           C  
ATOM    802  C   GLY A  49      12.051  22.241 -19.012  1.00  1.88           C  
ATOM    803  O   GLY A  49      11.671  21.371 -19.798  1.00  1.88           O  
ATOM    804  H   GLY A  49      14.356  23.562 -17.545  1.00  1.88           H  
ATOM    805 1HA  GLY A  49      13.126  23.660 -20.222  1.00  1.88           H  
ATOM    806 2HA  GLY A  49      14.122  22.378 -19.579  1.00  1.88           H  
ATOM    807  N   GLY A  50      11.415  22.493 -17.867  1.00  1.73           N  
ATOM    808  CA  GLY A  50      10.244  21.708 -17.485  1.00  1.73           C  
ATOM    809  C   GLY A  50      10.557  20.708 -16.376  1.00  1.73           C  
ATOM    810  O   GLY A  50      11.526  20.870 -15.624  1.00  1.73           O  
ATOM    811  H   GLY A  50      11.745  23.225 -17.237  1.00  1.73           H  
ATOM    812 1HA  GLY A  50       9.461  22.378 -17.164  1.00  1.73           H  
ATOM    813 2HA  GLY A  50       9.859  21.178 -18.354  1.00  1.73           H  
ATOM    814  N   ILE A  51       9.706  19.692 -16.223  1.00  1.49           N  
ATOM    815  CA  ILE A  51       9.909  18.778 -15.104  1.00  1.49           C  
ATOM    816  C   ILE A  51      10.790  17.631 -15.559  1.00  1.49           C  
ATOM    817  O   ILE A  51      10.523  16.979 -16.569  1.00  1.49           O  
ATOM    818  CB  ILE A  51       8.592  18.251 -14.539  1.00  1.49           C  
ATOM    819  CG1 ILE A  51       7.823  19.416 -14.117  1.00  1.49           C  
ATOM    820  CG2 ILE A  51       8.855  17.333 -13.317  1.00  1.49           C  
ATOM    821  CD1 ILE A  51       6.457  19.123 -13.754  1.00  1.49           C  
ATOM    822  H   ILE A  51       8.931  19.567 -16.858  1.00  1.49           H  
ATOM    823  HA  ILE A  51      10.417  19.308 -14.308  1.00  1.49           H  
ATOM    824  HB  ILE A  51       8.037  17.716 -15.306  1.00  1.49           H  
ATOM    825 1HG1 ILE A  51       8.326  19.887 -13.278  1.00  1.49           H  
ATOM    826 2HG1 ILE A  51       7.806  20.099 -14.943  1.00  1.49           H  
ATOM    827 1HG2 ILE A  51       7.912  16.996 -12.911  1.00  1.49           H  
ATOM    828 2HG2 ILE A  51       9.448  16.471 -13.624  1.00  1.49           H  
ATOM    829 3HG2 ILE A  51       9.400  17.893 -12.553  1.00  1.49           H  
ATOM    830 1HD1 ILE A  51       5.944  20.031 -13.481  1.00  1.49           H  
ATOM    831 2HD1 ILE A  51       5.949  18.666 -14.595  1.00  1.49           H  
ATOM    832 3HD1 ILE A  51       6.461  18.454 -12.921  1.00  1.49           H  
ATOM    833  N   SER A  52      11.868  17.445 -14.824  1.00  1.24           N  
ATOM    834  CA  SER A  52      12.884  16.461 -15.126  1.00  1.24           C  
ATOM    835  C   SER A  52      12.977  15.407 -14.052  1.00  1.24           C  
ATOM    836  O   SER A  52      12.525  15.600 -12.918  1.00  1.24           O  
ATOM    837  CB  SER A  52      14.223  17.139 -15.272  1.00  1.24           C  
ATOM    838  OG  SER A  52      14.244  18.018 -16.368  1.00  1.24           O  
ATOM    839  H   SER A  52      11.976  18.029 -13.998  1.00  1.24           H  
ATOM    840  HA  SER A  52      12.628  15.973 -16.066  1.00  1.24           H  
ATOM    841 1HB  SER A  52      14.412  17.694 -14.372  1.00  1.24           H  
ATOM    842 2HB  SER A  52      15.007  16.391 -15.375  1.00  1.24           H  
ATOM    843  HG  SER A  52      13.699  18.771 -16.118  1.00  1.24           H  
ATOM    844  N   SER A  53      13.595  14.284 -14.398  1.00  1.04           N  
ATOM    845  CA  SER A  53      13.790  13.259 -13.397  1.00  1.04           C  
ATOM    846  C   SER A  53      15.101  12.514 -13.583  1.00  1.04           C  
ATOM    847  O   SER A  53      15.656  12.455 -14.683  1.00  1.04           O  
ATOM    848  CB  SER A  53      12.628  12.278 -13.441  1.00  1.04           C  
ATOM    849  OG  SER A  53      12.601  11.583 -14.657  1.00  1.04           O  
ATOM    850  H   SER A  53      13.935  14.153 -15.339  1.00  1.04           H  
ATOM    851  HA  SER A  53      13.818  13.747 -12.432  1.00  1.04           H  
ATOM    852 1HB  SER A  53      12.707  11.577 -12.607  1.00  1.04           H  
ATOM    853 2HB  SER A  53      11.708  12.828 -13.320  1.00  1.04           H  
ATOM    854  HG  SER A  53      13.408  11.062 -14.675  1.00  1.04           H  
ATOM    855  N   CYS A  54      15.571  11.929 -12.488  1.00  0.91           N  
ATOM    856  CA  CYS A  54      16.795  11.133 -12.475  1.00  0.91           C  
ATOM    857  C   CYS A  54      16.735  10.137 -11.309  1.00  0.91           C  
ATOM    858  O   CYS A  54      15.826  10.232 -10.489  1.00  0.91           O  
ATOM    859  CB  CYS A  54      18.002  12.066 -12.294  1.00  0.91           C  
ATOM    860  SG  CYS A  54      18.043  12.892 -10.687  1.00  0.91           S  
ATOM    861  H   CYS A  54      15.042  12.074 -11.625  1.00  0.91           H  
ATOM    862  HA  CYS A  54      16.871  10.611 -13.425  1.00  0.91           H  
ATOM    863 1HB  CYS A  54      18.932  11.532 -12.413  1.00  0.91           H  
ATOM    864 2HB  CYS A  54      17.975  12.838 -13.063  1.00  0.91           H  
ATOM    865  HG  CYS A  54      18.248  11.760  -9.961  1.00  0.91           H  
ATOM    866  N   PRO A  55      17.593   9.112 -11.245  1.00  0.83           N  
ATOM    867  CA  PRO A  55      17.746   8.289 -10.068  1.00  0.83           C  
ATOM    868  C   PRO A  55      18.182   9.260  -8.976  1.00  0.83           C  
ATOM    869  O   PRO A  55      18.914  10.192  -9.309  1.00  0.83           O  
ATOM    870  CB  PRO A  55      18.854   7.315 -10.470  1.00  0.83           C  
ATOM    871  CG  PRO A  55      18.787   7.277 -11.991  1.00  0.83           C  
ATOM    872  CD  PRO A  55      18.392   8.685 -12.402  1.00  0.83           C  
ATOM    873  HA  PRO A  55      16.800   7.776  -9.875  1.00  0.83           H  
ATOM    874 1HB  PRO A  55      19.824   7.670 -10.083  1.00  0.83           H  
ATOM    875 2HB  PRO A  55      18.667   6.334 -10.010  1.00  0.83           H  
ATOM    876 1HG  PRO A  55      19.760   6.968 -12.405  1.00  0.83           H  
ATOM    877 2HG  PRO A  55      18.051   6.525 -12.313  1.00  0.83           H  
ATOM    878 1HD  PRO A  55      19.287   9.306 -12.520  1.00  0.83           H  
ATOM    879 2HD  PRO A  55      17.791   8.629 -13.315  1.00  0.83           H  
ATOM    880  N   PRO A  56      17.838   9.062  -7.701  1.00  0.80           N  
ATOM    881  CA  PRO A  56      18.223   9.927  -6.610  1.00  0.80           C  
ATOM    882  C   PRO A  56      19.721  10.157  -6.605  1.00  0.80           C  
ATOM    883  O   PRO A  56      20.510   9.213  -6.616  1.00  0.80           O  
ATOM    884  CB  PRO A  56      17.745   9.111  -5.398  1.00  0.80           C  
ATOM    885  CG  PRO A  56      16.583   8.344  -5.930  1.00  0.80           C  
ATOM    886  CD  PRO A  56      16.987   7.961  -7.326  1.00  0.80           C  
ATOM    887  HA  PRO A  56      17.696  10.873  -6.673  1.00  0.80           H  
ATOM    888 1HB  PRO A  56      18.555   8.482  -5.014  1.00  0.80           H  
ATOM    889 2HB  PRO A  56      17.451   9.789  -4.598  1.00  0.80           H  
ATOM    890 1HG  PRO A  56      16.346   7.476  -5.293  1.00  0.80           H  
ATOM    891 2HG  PRO A  56      15.696   8.984  -5.940  1.00  0.80           H  
ATOM    892 1HD  PRO A  56      17.514   7.000  -7.369  1.00  0.80           H  
ATOM    893 2HD  PRO A  56      16.097   7.981  -7.924  1.00  0.80           H  
ATOM    894  N   GLY A  57      20.105  11.432  -6.572  1.00  0.79           N  
ATOM    895  CA  GLY A  57      21.503  11.849  -6.559  1.00  0.79           C  
ATOM    896  C   GLY A  57      22.136  11.841  -7.959  1.00  0.79           C  
ATOM    897  O   GLY A  57      23.301  12.203  -8.118  1.00  0.79           O  
ATOM    898  H   GLY A  57      19.380  12.155  -6.597  1.00  0.79           H  
ATOM    899 1HA  GLY A  57      21.568  12.853  -6.137  1.00  0.79           H  
ATOM    900 2HA  GLY A  57      22.068  11.191  -5.900  1.00  0.79           H  
ATOM    901  N   GLY A  58      21.355  11.458  -8.980  1.00  0.80           N  
ATOM    902  CA  GLY A  58      21.819  11.350 -10.367  1.00  0.80           C  
ATOM    903  C   GLY A  58      21.779  12.675 -11.123  1.00  0.80           C  
ATOM    904  O   GLY A  58      22.115  12.748 -12.306  1.00  0.80           O  
ATOM    905  H   GLY A  58      20.398  11.168  -8.793  1.00  0.80           H  
ATOM    906 1HA  GLY A  58      22.835  10.958 -10.376  1.00  0.80           H  
ATOM    907 2HA  GLY A  58      21.195  10.622 -10.886  1.00  0.80           H  
ATOM    908  N   THR A  59      21.334  13.706 -10.433  1.00  0.80           N  
ATOM    909  CA  THR A  59      21.215  15.050 -10.959  1.00  0.80           C  
ATOM    910  C   THR A  59      22.539  15.634 -11.394  1.00  0.80           C  
ATOM    911  O   THR A  59      23.587  15.410 -10.785  1.00  0.80           O  
ATOM    912  CB  THR A  59      20.563  16.016  -9.963  1.00  0.80           C  
ATOM    913  OG1 THR A  59      20.474  17.319 -10.573  1.00  0.80           O  
ATOM    914  CG2 THR A  59      21.377  16.101  -8.732  1.00  0.80           C  
ATOM    915  H   THR A  59      21.073  13.541  -9.472  1.00  0.80           H  
ATOM    916  HA  THR A  59      20.570  15.005 -11.838  1.00  0.80           H  
ATOM    917  HB  THR A  59      19.558  15.668  -9.717  1.00  0.80           H  
ATOM    918  HG1 THR A  59      19.719  17.786 -10.183  1.00  0.80           H  
ATOM    919 1HG2 THR A  59      20.911  16.794  -8.055  1.00  0.80           H  
ATOM    920 2HG2 THR A  59      21.447  15.119  -8.260  1.00  0.80           H  
ATOM    921 3HG2 THR A  59      22.367  16.447  -8.977  1.00  0.80           H  
ATOM    922  N   LEU A  60      22.473  16.471 -12.415  1.00  0.80           N  
ATOM    923  CA  LEU A  60      23.627  17.192 -12.933  1.00  0.80           C  
ATOM    924  C   LEU A  60      24.223  18.130 -11.878  1.00  0.80           C  
ATOM    925  O   LEU A  60      25.364  18.572 -12.006  1.00  0.80           O  
ATOM    926  CB  LEU A  60      23.231  17.996 -14.169  1.00  0.80           C  
ATOM    927  CG  LEU A  60      22.840  17.159 -15.387  1.00  0.80           C  
ATOM    928  CD1 LEU A  60      22.337  18.075 -16.489  1.00  0.80           C  
ATOM    929  CD2 LEU A  60      24.046  16.355 -15.848  1.00  0.80           C  
ATOM    930  H   LEU A  60      21.574  16.610 -12.855  1.00  0.80           H  
ATOM    931  HA  LEU A  60      24.387  16.464 -13.213  1.00  0.80           H  
ATOM    932 1HB  LEU A  60      22.387  18.636 -13.913  1.00  0.80           H  
ATOM    933 2HB  LEU A  60      24.070  18.630 -14.453  1.00  0.80           H  
ATOM    934  HG  LEU A  60      22.033  16.475 -15.116  1.00  0.80           H  
ATOM    935 1HD1 LEU A  60      22.049  17.480 -17.355  1.00  0.80           H  
ATOM    936 2HD1 LEU A  60      21.473  18.635 -16.129  1.00  0.80           H  
ATOM    937 3HD1 LEU A  60      23.127  18.771 -16.772  1.00  0.80           H  
ATOM    938 1HD2 LEU A  60      23.772  15.750 -16.713  1.00  0.80           H  
ATOM    939 2HD2 LEU A  60      24.854  17.034 -16.120  1.00  0.80           H  
ATOM    940 3HD2 LEU A  60      24.378  15.701 -15.039  1.00  0.80           H  
ATOM    941  N   LEU A  61      23.449  18.425 -10.831  1.00  0.78           N  
ATOM    942  CA  LEU A  61      23.888  19.304  -9.758  1.00  0.78           C  
ATOM    943  C   LEU A  61      24.841  18.613  -8.766  1.00  0.78           C  
ATOM    944  O   LEU A  61      25.383  19.273  -7.876  1.00  0.78           O  
ATOM    945  CB  LEU A  61      22.679  19.778  -8.961  1.00  0.78           C  
ATOM    946  CG  LEU A  61      21.656  20.581  -9.717  1.00  0.78           C  
ATOM    947  CD1 LEU A  61      20.511  20.858  -8.785  1.00  0.78           C  
ATOM    948  CD2 LEU A  61      22.276  21.849 -10.269  1.00  0.78           C  
ATOM    949  H   LEU A  61      22.505  18.031 -10.782  1.00  0.78           H  
ATOM    950  HA  LEU A  61      24.401  20.158 -10.200  1.00  0.78           H  
ATOM    951 1HB  LEU A  61      22.181  18.911  -8.542  1.00  0.78           H  
ATOM    952 2HB  LEU A  61      23.034  20.389  -8.134  1.00  0.78           H  
ATOM    953  HG  LEU A  61      21.272  19.989 -10.549  1.00  0.78           H  
ATOM    954 1HD1 LEU A  61      19.752  21.417  -9.326  1.00  0.78           H  
ATOM    955 2HD1 LEU A  61      20.096  19.911  -8.437  1.00  0.78           H  
ATOM    956 3HD1 LEU A  61      20.846  21.431  -7.935  1.00  0.78           H  
ATOM    957 1HD2 LEU A  61      21.522  22.418 -10.815  1.00  0.78           H  
ATOM    958 2HD2 LEU A  61      22.656  22.446  -9.467  1.00  0.78           H  
ATOM    959 3HD2 LEU A  61      23.094  21.588 -10.941  1.00  0.78           H  
ATOM    960  N   GLY A  62      25.050  17.299  -8.901  1.00  0.75           N  
ATOM    961  CA  GLY A  62      25.896  16.584  -7.957  1.00  0.75           C  
ATOM    962  C   GLY A  62      25.024  16.167  -6.787  1.00  0.75           C  
ATOM    963  O   GLY A  62      23.817  16.304  -6.879  1.00  0.75           O  
ATOM    964  H   GLY A  62      24.597  16.776  -9.654  1.00  0.75           H  
ATOM    965 1HA  GLY A  62      26.331  15.708  -8.440  1.00  0.75           H  
ATOM    966 2HA  GLY A  62      26.702  17.238  -7.634  1.00  0.75           H  
ATOM    967  N   PRO A  63      25.573  15.614  -5.701  1.00  0.72           N  
ATOM    968  CA  PRO A  63      24.834  15.144  -4.542  1.00  0.72           C  
ATOM    969  C   PRO A  63      24.278  16.335  -3.751  1.00  0.72           C  
ATOM    970  O   PRO A  63      24.815  17.438  -3.854  1.00  0.72           O  
ATOM    971  CB  PRO A  63      25.907  14.378  -3.757  1.00  0.72           C  
ATOM    972  CG  PRO A  63      27.215  15.038  -4.157  1.00  0.72           C  
ATOM    973  CD  PRO A  63      27.031  15.445  -5.614  1.00  0.72           C  
ATOM    974  HA  PRO A  63      24.037  14.478  -4.900  1.00  0.72           H  
ATOM    975 1HB  PRO A  63      25.711  14.463  -2.675  1.00  0.72           H  
ATOM    976 2HB  PRO A  63      25.868  13.309  -4.010  1.00  0.72           H  
ATOM    977 1HG  PRO A  63      27.410  15.900  -3.499  1.00  0.72           H  
ATOM    978 2HG  PRO A  63      28.053  14.337  -4.015  1.00  0.72           H  
ATOM    979 1HD  PRO A  63      27.553  16.394  -5.779  1.00  0.72           H  
ATOM    980 2HD  PRO A  63      27.373  14.651  -6.295  1.00  0.72           H  
ATOM    981  N   PRO A  64      23.215  16.142  -2.953  1.00  0.69           N  
ATOM    982  CA  PRO A  64      22.615  17.126  -2.067  1.00  0.69           C  
ATOM    983  C   PRO A  64      23.449  17.426  -0.851  1.00  0.69           C  
ATOM    984  O   PRO A  64      24.280  16.621  -0.427  1.00  0.69           O  
ATOM    985  CB  PRO A  64      21.288  16.480  -1.683  1.00  0.69           C  
ATOM    986  CG  PRO A  64      21.552  14.989  -1.782  1.00  0.69           C  
ATOM    987  CD  PRO A  64      22.516  14.837  -2.953  1.00  0.69           C  
ATOM    988  HA  PRO A  64      22.439  18.057  -2.612  1.00  0.69           H  
ATOM    989 1HB  PRO A  64      20.999  16.797  -0.670  1.00  0.69           H  
ATOM    990 2HB  PRO A  64      20.503  16.832  -2.355  1.00  0.69           H  
ATOM    991 1HG  PRO A  64      21.977  14.625  -0.836  1.00  0.69           H  
ATOM    992 2HG  PRO A  64      20.612  14.450  -1.926  1.00  0.69           H  
ATOM    993 1HD  PRO A  64      23.205  14.010  -2.752  1.00  0.69           H  
ATOM    994 2HD  PRO A  64      21.950  14.700  -3.892  1.00  0.69           H  
ATOM    995  N   ASP A  65      23.166  18.585  -0.269  1.00  0.67           N  
ATOM    996  CA  ASP A  65      23.744  19.010   0.992  1.00  0.67           C  
ATOM    997  C   ASP A  65      22.932  18.447   2.142  1.00  0.67           C  
ATOM    998  O   ASP A  65      23.462  18.185   3.225  1.00  0.67           O  
ATOM    999  CB  ASP A  65      23.829  20.535   1.054  1.00  0.67           C  
ATOM   1000  CG  ASP A  65      24.890  21.101   0.066  1.00  0.67           C  
ATOM   1001  OD1 ASP A  65      26.045  20.803   0.263  1.00  0.67           O  
ATOM   1002  OD2 ASP A  65      24.577  21.798  -0.884  1.00  0.67           O  
ATOM   1003  H   ASP A  65      22.457  19.176  -0.696  1.00  0.67           H  
ATOM   1004  HA  ASP A  65      24.754  18.610   1.064  1.00  0.67           H  
ATOM   1005 1HB  ASP A  65      22.851  20.961   0.812  1.00  0.67           H  
ATOM   1006 2HB  ASP A  65      24.082  20.846   2.067  1.00  0.67           H  
ATOM   1007  N   SER A  66      21.645  18.233   1.892  1.00  0.67           N  
ATOM   1008  CA  SER A  66      20.770  17.681   2.915  1.00  0.67           C  
ATOM   1009  C   SER A  66      19.602  16.894   2.348  1.00  0.67           C  
ATOM   1010  O   SER A  66      19.055  17.217   1.290  1.00  0.67           O  
ATOM   1011  CB  SER A  66      20.227  18.781   3.801  1.00  0.67           C  
ATOM   1012  OG  SER A  66      19.353  18.262   4.760  1.00  0.67           O  
ATOM   1013  H   SER A  66      21.271  18.503   0.983  1.00  0.67           H  
ATOM   1014  HA  SER A  66      21.360  17.002   3.533  1.00  0.67           H  
ATOM   1015 1HB  SER A  66      21.054  19.291   4.297  1.00  0.67           H  
ATOM   1016 2HB  SER A  66      19.709  19.515   3.192  1.00  0.67           H  
ATOM   1017  HG  SER A  66      18.678  17.783   4.263  1.00  0.67           H  
ATOM   1018  N   VAL A  67      19.243  15.833   3.060  1.00  0.67           N  
ATOM   1019  CA  VAL A  67      18.080  15.028   2.719  1.00  0.67           C  
ATOM   1020  C   VAL A  67      17.129  14.990   3.902  1.00  0.67           C  
ATOM   1021  O   VAL A  67      17.518  14.650   5.021  1.00  0.67           O  
ATOM   1022  CB  VAL A  67      18.475  13.607   2.279  1.00  0.67           C  
ATOM   1023  CG1 VAL A  67      17.207  12.818   2.008  1.00  0.67           C  
ATOM   1024  CG2 VAL A  67      19.365  13.690   1.015  1.00  0.67           C  
ATOM   1025  H   VAL A  67      19.767  15.605   3.894  1.00  0.67           H  
ATOM   1026  HA  VAL A  67      17.564  15.496   1.884  1.00  0.67           H  
ATOM   1027  HB  VAL A  67      19.018  13.104   3.076  1.00  0.67           H  
ATOM   1028 1HG1 VAL A  67      17.465  11.811   1.691  1.00  0.67           H  
ATOM   1029 2HG1 VAL A  67      16.605  12.768   2.915  1.00  0.67           H  
ATOM   1030 3HG1 VAL A  67      16.639  13.311   1.244  1.00  0.67           H  
ATOM   1031 1HG2 VAL A  67      19.635  12.685   0.691  1.00  0.67           H  
ATOM   1032 2HG2 VAL A  67      18.823  14.191   0.223  1.00  0.67           H  
ATOM   1033 3HG2 VAL A  67      20.269  14.250   1.235  1.00  0.67           H  
ATOM   1034  N   VAL A  68      15.889  15.375   3.642  1.00  0.68           N  
ATOM   1035  CA  VAL A  68      14.859  15.473   4.654  1.00  0.68           C  
ATOM   1036  C   VAL A  68      13.665  14.567   4.372  1.00  0.68           C  
ATOM   1037  O   VAL A  68      13.041  14.658   3.317  1.00  0.68           O  
ATOM   1038  CB  VAL A  68      14.385  16.944   4.675  1.00  0.68           C  
ATOM   1039  CG1 VAL A  68      13.282  17.141   5.679  1.00  0.68           C  
ATOM   1040  CG2 VAL A  68      15.575  17.864   4.965  1.00  0.68           C  
ATOM   1041  H   VAL A  68      15.657  15.633   2.687  1.00  0.68           H  
ATOM   1042  HA  VAL A  68      15.289  15.205   5.619  1.00  0.68           H  
ATOM   1043  HB  VAL A  68      13.982  17.193   3.706  1.00  0.68           H  
ATOM   1044 1HG1 VAL A  68      12.953  18.179   5.657  1.00  0.68           H  
ATOM   1045 2HG1 VAL A  68      12.449  16.497   5.426  1.00  0.68           H  
ATOM   1046 3HG1 VAL A  68      13.644  16.895   6.676  1.00  0.68           H  
ATOM   1047 1HG2 VAL A  68      15.240  18.900   4.956  1.00  0.68           H  
ATOM   1048 2HG2 VAL A  68      15.992  17.624   5.945  1.00  0.68           H  
ATOM   1049 3HG2 VAL A  68      16.339  17.731   4.203  1.00  0.68           H  
ATOM   1050  N   ASP A  69      13.335  13.659   5.284  1.00  0.68           N  
ATOM   1051  CA  ASP A  69      12.136  12.863   5.027  1.00  0.68           C  
ATOM   1052  C   ASP A  69      10.953  13.821   5.054  1.00  0.68           C  
ATOM   1053  O   ASP A  69      10.891  14.644   5.967  1.00  0.68           O  
ATOM   1054  CB  ASP A  69      11.942  11.767   6.083  1.00  0.68           C  
ATOM   1055  CG  ASP A  69      12.965  10.631   5.984  1.00  0.68           C  
ATOM   1056  OD1 ASP A  69      13.686  10.578   5.005  1.00  0.68           O  
ATOM   1057  OD2 ASP A  69      13.012   9.813   6.862  1.00  0.68           O  
ATOM   1058  H   ASP A  69      13.867  13.559   6.139  1.00  0.68           H  
ATOM   1059  HA  ASP A  69      12.196  12.413   4.038  1.00  0.68           H  
ATOM   1060 1HB  ASP A  69      12.001  12.208   7.079  1.00  0.68           H  
ATOM   1061 2HB  ASP A  69      10.940  11.344   5.973  1.00  0.68           H  
ATOM   1062  N   VAL A  70       9.987  13.692   4.140  1.00  0.69           N  
ATOM   1063  CA  VAL A  70       8.831  14.583   4.241  1.00  0.69           C  
ATOM   1064  C   VAL A  70       7.533  13.824   4.463  1.00  0.69           C  
ATOM   1065  O   VAL A  70       6.572  14.377   5.003  1.00  0.69           O  
ATOM   1066  CB  VAL A  70       8.712  15.500   3.008  1.00  0.69           C  
ATOM   1067  CG1 VAL A  70       9.939  16.403   2.918  1.00  0.69           C  
ATOM   1068  CG2 VAL A  70       8.600  14.722   1.783  1.00  0.69           C  
ATOM   1069  H   VAL A  70      10.048  13.008   3.386  1.00  0.69           H  
ATOM   1070  HA  VAL A  70       8.976  15.236   5.099  1.00  0.69           H  
ATOM   1071  HB  VAL A  70       7.832  16.131   3.126  1.00  0.69           H  
ATOM   1072 1HG1 VAL A  70       9.832  17.062   2.064  1.00  0.69           H  
ATOM   1073 2HG1 VAL A  70      10.028  16.997   3.827  1.00  0.69           H  
ATOM   1074 3HG1 VAL A  70      10.827  15.792   2.800  1.00  0.69           H  
ATOM   1075 1HG2 VAL A  70       8.514  15.393   0.929  1.00  0.69           H  
ATOM   1076 2HG2 VAL A  70       9.485  14.123   1.678  1.00  0.69           H  
ATOM   1077 3HG2 VAL A  70       7.720  14.085   1.836  1.00  0.69           H  
ATOM   1078  N   GLY A  71       7.505  12.545   4.102  1.00  0.71           N  
ATOM   1079  CA  GLY A  71       6.288  11.779   4.300  1.00  0.71           C  
ATOM   1080  C   GLY A  71       6.279  10.466   3.546  1.00  0.71           C  
ATOM   1081  O   GLY A  71       7.319   9.831   3.337  1.00  0.71           O  
ATOM   1082  H   GLY A  71       8.302  12.131   3.624  1.00  0.71           H  
ATOM   1083 1HA  GLY A  71       6.157  11.585   5.365  1.00  0.71           H  
ATOM   1084 2HA  GLY A  71       5.436  12.378   3.984  1.00  0.71           H  
ATOM   1085  N   SER A  72       5.074  10.042   3.208  1.00  0.73           N  
ATOM   1086  CA  SER A  72       4.818   8.800   2.511  1.00  0.73           C  
ATOM   1087  C   SER A  72       3.533   8.971   1.722  1.00  0.73           C  
ATOM   1088  O   SER A  72       2.757   9.889   2.001  1.00  0.73           O  
ATOM   1089  CB  SER A  72       4.696   7.651   3.487  1.00  0.73           C  
ATOM   1090  OG  SER A  72       3.564   7.807   4.295  1.00  0.73           O  
ATOM   1091  H   SER A  72       4.283  10.628   3.433  1.00  0.73           H  
ATOM   1092  HA  SER A  72       5.636   8.607   1.827  1.00  0.73           H  
ATOM   1093 1HB  SER A  72       4.620   6.716   2.931  1.00  0.73           H  
ATOM   1094 2HB  SER A  72       5.590   7.593   4.103  1.00  0.73           H  
ATOM   1095  HG  SER A  72       2.831   7.946   3.686  1.00  0.73           H  
ATOM   1096  N   THR A  73       3.293   8.096   0.760  1.00  0.76           N  
ATOM   1097  CA  THR A  73       2.084   8.212  -0.037  1.00  0.76           C  
ATOM   1098  C   THR A  73       1.546   6.899  -0.567  1.00  0.76           C  
ATOM   1099  O   THR A  73       2.287   5.938  -0.728  1.00  0.76           O  
ATOM   1100  CB  THR A  73       2.337   9.133  -1.236  1.00  0.76           C  
ATOM   1101  OG1 THR A  73       1.099   9.381  -1.889  1.00  0.76           O  
ATOM   1102  CG2 THR A  73       3.307   8.466  -2.238  1.00  0.76           C  
ATOM   1103  H   THR A  73       3.988   7.379   0.575  1.00  0.76           H  
ATOM   1104  HA  THR A  73       1.308   8.656   0.589  1.00  0.76           H  
ATOM   1105  HB  THR A  73       2.757  10.076  -0.887  1.00  0.76           H  
ATOM   1106  HG1 THR A  73       1.212  10.135  -2.483  1.00  0.76           H  
ATOM   1107 1HG2 THR A  73       3.472   9.129  -3.089  1.00  0.76           H  
ATOM   1108 2HG2 THR A  73       4.261   8.266  -1.745  1.00  0.76           H  
ATOM   1109 3HG2 THR A  73       2.879   7.524  -2.594  1.00  0.76           H  
ATOM   1110  N   GLU A  74       0.241   6.874  -0.846  1.00  0.80           N  
ATOM   1111  CA  GLU A  74      -0.410   5.729  -1.494  1.00  0.80           C  
ATOM   1112  C   GLU A  74      -0.519   5.935  -3.011  1.00  0.80           C  
ATOM   1113  O   GLU A  74      -0.999   5.070  -3.747  1.00  0.80           O  
ATOM   1114  CB  GLU A  74      -1.812   5.496  -0.917  1.00  0.80           C  
ATOM   1115  CG  GLU A  74      -1.848   5.101   0.542  1.00  0.80           C  
ATOM   1116  CD  GLU A  74      -3.241   4.878   1.074  1.00  0.80           C  
ATOM   1117  OE1 GLU A  74      -4.177   5.055   0.333  1.00  0.80           O  
ATOM   1118  OE2 GLU A  74      -3.367   4.522   2.223  1.00  0.80           O  
ATOM   1119  H   GLU A  74      -0.306   7.702  -0.646  1.00  0.80           H  
ATOM   1120  HA  GLU A  74       0.196   4.842  -1.318  1.00  0.80           H  
ATOM   1121 1HB  GLU A  74      -2.404   6.403  -1.032  1.00  0.80           H  
ATOM   1122 2HB  GLU A  74      -2.307   4.708  -1.484  1.00  0.80           H  
ATOM   1123 1HG  GLU A  74      -1.279   4.180   0.664  1.00  0.80           H  
ATOM   1124 2HG  GLU A  74      -1.366   5.883   1.122  1.00  0.80           H  
ATOM   1125  N   VAL A  75      -0.108   7.113  -3.463  1.00  0.84           N  
ATOM   1126  CA  VAL A  75      -0.191   7.516  -4.857  1.00  0.84           C  
ATOM   1127  C   VAL A  75       0.750   6.728  -5.766  1.00  0.84           C  
ATOM   1128  O   VAL A  75       1.938   6.595  -5.467  1.00  0.84           O  
ATOM   1129  CB  VAL A  75       0.109   9.016  -4.921  1.00  0.84           C  
ATOM   1130  CG1 VAL A  75       0.191   9.474  -6.296  1.00  0.84           C  
ATOM   1131  CG2 VAL A  75      -1.009   9.762  -4.214  1.00  0.84           C  
ATOM   1132  H   VAL A  75       0.286   7.782  -2.807  1.00  0.84           H  
ATOM   1133  HA  VAL A  75      -1.214   7.352  -5.198  1.00  0.84           H  
ATOM   1134  HB  VAL A  75       1.064   9.210  -4.449  1.00  0.84           H  
ATOM   1135 1HG1 VAL A  75       0.397  10.542  -6.327  1.00  0.84           H  
ATOM   1136 2HG1 VAL A  75       0.974   8.941  -6.815  1.00  0.84           H  
ATOM   1137 3HG1 VAL A  75      -0.748   9.272  -6.739  1.00  0.84           H  
ATOM   1138 1HG2 VAL A  75      -0.808  10.832  -4.244  1.00  0.84           H  
ATOM   1139 2HG2 VAL A  75      -1.953   9.555  -4.719  1.00  0.84           H  
ATOM   1140 3HG2 VAL A  75      -1.078   9.434  -3.179  1.00  0.84           H  
ATOM   1141  N   THR A  76       0.218   6.227  -6.886  1.00  0.87           N  
ATOM   1142  CA  THR A  76       1.004   5.426  -7.820  1.00  0.87           C  
ATOM   1143  C   THR A  76       1.912   6.307  -8.640  1.00  0.87           C  
ATOM   1144  O   THR A  76       1.699   7.516  -8.710  1.00  0.87           O  
ATOM   1145  CB  THR A  76       0.093   4.659  -8.801  1.00  0.87           C  
ATOM   1146  OG1 THR A  76      -0.630   5.596  -9.653  1.00  0.87           O  
ATOM   1147  CG2 THR A  76      -0.915   3.852  -8.015  1.00  0.87           C  
ATOM   1148  H   THR A  76      -0.762   6.383  -7.068  1.00  0.87           H  
ATOM   1149  HA  THR A  76       1.612   4.717  -7.256  1.00  0.87           H  
ATOM   1150  HB  THR A  76       0.692   3.995  -9.422  1.00  0.87           H  
ATOM   1151  HG1 THR A  76      -1.297   5.107 -10.161  1.00  0.87           H  
ATOM   1152 1HG2 THR A  76      -1.565   3.310  -8.703  1.00  0.87           H  
ATOM   1153 2HG2 THR A  76      -0.392   3.143  -7.373  1.00  0.87           H  
ATOM   1154 3HG2 THR A  76      -1.517   4.521  -7.399  1.00  0.87           H  
ATOM   1155  N   GLU A  77       2.883   5.702  -9.318  1.00  0.90           N  
ATOM   1156  CA  GLU A  77       3.785   6.472 -10.159  1.00  0.90           C  
ATOM   1157  C   GLU A  77       3.043   7.251 -11.221  1.00  0.90           C  
ATOM   1158  O   GLU A  77       3.305   8.434 -11.425  1.00  0.90           O  
ATOM   1159  CB  GLU A  77       4.803   5.555 -10.829  1.00  0.90           C  
ATOM   1160  CG  GLU A  77       5.791   6.275 -11.735  1.00  0.90           C  
ATOM   1161  CD  GLU A  77       6.793   5.342 -12.378  1.00  0.90           C  
ATOM   1162  OE1 GLU A  77       6.770   4.172 -12.076  1.00  0.90           O  
ATOM   1163  OE2 GLU A  77       7.562   5.798 -13.189  1.00  0.90           O  
ATOM   1164  H   GLU A  77       3.012   4.705  -9.228  1.00  0.90           H  
ATOM   1165  HA  GLU A  77       4.318   7.183  -9.527  1.00  0.90           H  
ATOM   1166 1HB  GLU A  77       5.371   5.021 -10.065  1.00  0.90           H  
ATOM   1167 2HB  GLU A  77       4.279   4.812 -11.430  1.00  0.90           H  
ATOM   1168 1HG  GLU A  77       5.230   6.780 -12.518  1.00  0.90           H  
ATOM   1169 2HG  GLU A  77       6.319   7.034 -11.156  1.00  0.90           H  
ATOM   1170  N   GLU A  78       2.086   6.610 -11.884  1.00  0.92           N  
ATOM   1171  CA  GLU A  78       1.379   7.307 -12.939  1.00  0.92           C  
ATOM   1172  C   GLU A  78       0.613   8.502 -12.396  1.00  0.92           C  
ATOM   1173  O   GLU A  78       0.658   9.586 -12.987  1.00  0.92           O  
ATOM   1174  CB  GLU A  78       0.416   6.357 -13.643  1.00  0.92           C  
ATOM   1175  CG  GLU A  78       1.100   5.281 -14.488  1.00  0.92           C  
ATOM   1176  CD  GLU A  78       0.124   4.305 -15.113  1.00  0.92           C  
ATOM   1177  OE1 GLU A  78      -1.040   4.367 -14.790  1.00  0.92           O  
ATOM   1178  OE2 GLU A  78       0.547   3.502 -15.912  1.00  0.92           O  
ATOM   1179  H   GLU A  78       1.879   5.648 -11.668  1.00  0.92           H  
ATOM   1180  HA  GLU A  78       2.108   7.671 -13.662  1.00  0.92           H  
ATOM   1181 1HB  GLU A  78      -0.204   5.856 -12.898  1.00  0.92           H  
ATOM   1182 2HB  GLU A  78      -0.248   6.927 -14.292  1.00  0.92           H  
ATOM   1183 1HG  GLU A  78       1.668   5.766 -15.281  1.00  0.92           H  
ATOM   1184 2HG  GLU A  78       1.802   4.736 -13.857  1.00  0.92           H  
ATOM   1185  N   ILE A  79      -0.027   8.346 -11.235  1.00  0.92           N  
ATOM   1186  CA  ILE A  79      -0.770   9.465 -10.676  1.00  0.92           C  
ATOM   1187  C   ILE A  79       0.184  10.582 -10.285  1.00  0.92           C  
ATOM   1188  O   ILE A  79      -0.085  11.761 -10.522  1.00  0.92           O  
ATOM   1189  CB  ILE A  79      -1.589   9.063  -9.458  1.00  0.92           C  
ATOM   1190  CG1 ILE A  79      -2.700   8.117  -9.816  1.00  0.92           C  
ATOM   1191  CG2 ILE A  79      -2.163  10.331  -8.811  1.00  0.92           C  
ATOM   1192  CD1 ILE A  79      -3.322   7.477  -8.583  1.00  0.92           C  
ATOM   1193  H   ILE A  79      -0.028   7.442 -10.744  1.00  0.92           H  
ATOM   1194  HA  ILE A  79      -1.451   9.847 -11.442  1.00  0.92           H  
ATOM   1195  HB  ILE A  79      -0.940   8.530  -8.778  1.00  0.92           H  
ATOM   1196 1HG1 ILE A  79      -3.473   8.663 -10.357  1.00  0.92           H  
ATOM   1197 2HG1 ILE A  79      -2.312   7.337 -10.465  1.00  0.92           H  
ATOM   1198 1HG2 ILE A  79      -2.735  10.063  -7.925  1.00  0.92           H  
ATOM   1199 2HG2 ILE A  79      -1.348  10.998  -8.531  1.00  0.92           H  
ATOM   1200 3HG2 ILE A  79      -2.815  10.836  -9.525  1.00  0.92           H  
ATOM   1201 1HD1 ILE A  79      -4.121   6.802  -8.888  1.00  0.92           H  
ATOM   1202 2HD1 ILE A  79      -2.562   6.916  -8.043  1.00  0.92           H  
ATOM   1203 3HD1 ILE A  79      -3.729   8.252  -7.936  1.00  0.92           H  
ATOM   1204  N   PHE A  80       1.293  10.207  -9.645  1.00  0.93           N  
ATOM   1205  CA  PHE A  80       2.285  11.170  -9.206  1.00  0.93           C  
ATOM   1206  C   PHE A  80       2.798  11.979 -10.390  1.00  0.93           C  
ATOM   1207  O   PHE A  80       2.930  13.200 -10.304  1.00  0.93           O  
ATOM   1208  CB  PHE A  80       3.428  10.498  -8.443  1.00  0.93           C  
ATOM   1209  CG  PHE A  80       4.413  11.482  -7.945  1.00  0.93           C  
ATOM   1210  CD1 PHE A  80       4.067  12.320  -6.892  1.00  0.93           C  
ATOM   1211  CD2 PHE A  80       5.676  11.573  -8.470  1.00  0.93           C  
ATOM   1212  CE1 PHE A  80       4.957  13.243  -6.403  1.00  0.93           C  
ATOM   1213  CE2 PHE A  80       6.557  12.484  -7.963  1.00  0.93           C  
ATOM   1214  CZ  PHE A  80       6.206  13.323  -6.945  1.00  0.93           C  
ATOM   1215  H   PHE A  80       1.457   9.219  -9.462  1.00  0.93           H  
ATOM   1216  HA  PHE A  80       1.802  11.858  -8.513  1.00  0.93           H  
ATOM   1217 1HB  PHE A  80       3.036   9.934  -7.601  1.00  0.93           H  
ATOM   1218 2HB  PHE A  80       3.938   9.793  -9.102  1.00  0.93           H  
ATOM   1219  HD1 PHE A  80       3.068  12.246  -6.463  1.00  0.93           H  
ATOM   1220  HD2 PHE A  80       5.972  10.913  -9.289  1.00  0.93           H  
ATOM   1221  HE1 PHE A  80       4.670  13.903  -5.584  1.00  0.93           H  
ATOM   1222  HE2 PHE A  80       7.531  12.548  -8.369  1.00  0.93           H  
ATOM   1223  HZ  PHE A  80       6.925  14.045  -6.563  1.00  0.93           H  
ATOM   1224  N   LEU A  81       3.109  11.311 -11.496  1.00  0.95           N  
ATOM   1225  CA  LEU A  81       3.593  12.029 -12.661  1.00  0.95           C  
ATOM   1226  C   LEU A  81       2.518  12.991 -13.204  1.00  0.95           C  
ATOM   1227  O   LEU A  81       2.840  14.115 -13.622  1.00  0.95           O  
ATOM   1228  CB  LEU A  81       4.005  11.022 -13.727  1.00  0.95           C  
ATOM   1229  CG  LEU A  81       5.228  10.177 -13.372  1.00  0.95           C  
ATOM   1230  CD1 LEU A  81       5.416   9.107 -14.423  1.00  0.95           C  
ATOM   1231  CD2 LEU A  81       6.425  11.048 -13.251  1.00  0.95           C  
ATOM   1232  H   LEU A  81       3.012  10.296 -11.526  1.00  0.95           H  
ATOM   1233  HA  LEU A  81       4.463  12.609 -12.370  1.00  0.95           H  
ATOM   1234 1HB  LEU A  81       3.169  10.340 -13.892  1.00  0.95           H  
ATOM   1235 2HB  LEU A  81       4.212  11.552 -14.655  1.00  0.95           H  
ATOM   1236  HG  LEU A  81       5.068   9.686 -12.423  1.00  0.95           H  
ATOM   1237 1HD1 LEU A  81       6.279   8.485 -14.162  1.00  0.95           H  
ATOM   1238 2HD1 LEU A  81       4.521   8.483 -14.461  1.00  0.95           H  
ATOM   1239 3HD1 LEU A  81       5.580   9.570 -15.391  1.00  0.95           H  
ATOM   1240 1HD2 LEU A  81       7.264  10.417 -12.994  1.00  0.95           H  
ATOM   1241 2HD2 LEU A  81       6.617  11.553 -14.198  1.00  0.95           H  
ATOM   1242 3HD2 LEU A  81       6.261  11.782 -12.472  1.00  0.95           H  
ATOM   1243  N   GLU A  82       1.232  12.585 -13.185  1.00  0.97           N  
ATOM   1244  CA  GLU A  82       0.173  13.497 -13.639  1.00  0.97           C  
ATOM   1245  C   GLU A  82       0.116  14.725 -12.723  1.00  0.97           C  
ATOM   1246  O   GLU A  82      -0.035  15.865 -13.186  1.00  0.97           O  
ATOM   1247  CB  GLU A  82      -1.196  12.805 -13.689  1.00  0.97           C  
ATOM   1248  CG  GLU A  82      -1.357  11.763 -14.804  1.00  0.97           C  
ATOM   1249  CD  GLU A  82      -2.719  11.080 -14.807  1.00  0.97           C  
ATOM   1250  OE1 GLU A  82      -3.495  11.318 -13.909  1.00  0.97           O  
ATOM   1251  OE2 GLU A  82      -2.980  10.328 -15.720  1.00  0.97           O  
ATOM   1252  H   GLU A  82       0.992  11.640 -12.869  1.00  0.97           H  
ATOM   1253  HA  GLU A  82       0.420  13.837 -14.647  1.00  0.97           H  
ATOM   1254 1HB  GLU A  82      -1.375  12.301 -12.741  1.00  0.97           H  
ATOM   1255 2HB  GLU A  82      -1.978  13.554 -13.812  1.00  0.97           H  
ATOM   1256 1HG  GLU A  82      -1.206  12.251 -15.765  1.00  0.97           H  
ATOM   1257 2HG  GLU A  82      -0.581  11.011 -14.689  1.00  0.97           H  
ATOM   1258  N   TYR A  83       0.284  14.488 -11.421  1.00  1.02           N  
ATOM   1259  CA  TYR A  83       0.337  15.547 -10.421  1.00  1.02           C  
ATOM   1260  C   TYR A  83       1.465  16.512 -10.716  1.00  1.02           C  
ATOM   1261  O   TYR A  83       1.249  17.724 -10.777  1.00  1.02           O  
ATOM   1262  CB  TYR A  83       0.451  14.942  -9.027  1.00  1.02           C  
ATOM   1263  CG  TYR A  83       0.818  15.871  -7.918  1.00  1.02           C  
ATOM   1264  CD1 TYR A  83      -0.099  16.737  -7.359  1.00  1.02           C  
ATOM   1265  CD2 TYR A  83       2.118  15.803  -7.423  1.00  1.02           C  
ATOM   1266  CE1 TYR A  83       0.285  17.553  -6.312  1.00  1.02           C  
ATOM   1267  CE2 TYR A  83       2.499  16.603  -6.381  1.00  1.02           C  
ATOM   1268  CZ  TYR A  83       1.586  17.480  -5.821  1.00  1.02           C  
ATOM   1269  OH  TYR A  83       1.964  18.291  -4.775  1.00  1.02           O  
ATOM   1270  H   TYR A  83       0.370  13.518 -11.109  1.00  1.02           H  
ATOM   1271  HA  TYR A  83      -0.597  16.112 -10.475  1.00  1.02           H  
ATOM   1272 1HB  TYR A  83      -0.501  14.478  -8.771  1.00  1.02           H  
ATOM   1273 2HB  TYR A  83       1.172  14.156  -9.038  1.00  1.02           H  
ATOM   1274  HD1 TYR A  83      -1.116  16.781  -7.745  1.00  1.02           H  
ATOM   1275  HD2 TYR A  83       2.834  15.105  -7.871  1.00  1.02           H  
ATOM   1276  HE1 TYR A  83      -0.432  18.242  -5.867  1.00  1.02           H  
ATOM   1277  HE2 TYR A  83       3.517  16.548  -5.995  1.00  1.02           H  
ATOM   1278  HH  TYR A  83       2.884  18.123  -4.557  1.00  1.02           H  
ATOM   1279  N   LEU A  84       2.668  15.982 -10.937  1.00  1.08           N  
ATOM   1280  CA  LEU A  84       3.788  16.859 -11.207  1.00  1.08           C  
ATOM   1281  C   LEU A  84       3.560  17.671 -12.467  1.00  1.08           C  
ATOM   1282  O   LEU A  84       3.828  18.876 -12.488  1.00  1.08           O  
ATOM   1283  CB  LEU A  84       5.066  16.057 -11.414  1.00  1.08           C  
ATOM   1284  CG  LEU A  84       5.668  15.376 -10.251  1.00  1.08           C  
ATOM   1285  CD1 LEU A  84       6.810  14.569 -10.774  1.00  1.08           C  
ATOM   1286  CD2 LEU A  84       6.123  16.398  -9.242  1.00  1.08           C  
ATOM   1287  H   LEU A  84       2.796  14.972 -10.880  1.00  1.08           H  
ATOM   1288  HA  LEU A  84       3.910  17.532 -10.369  1.00  1.08           H  
ATOM   1289 1HB  LEU A  84       4.862  15.289 -12.163  1.00  1.08           H  
ATOM   1290 2HB  LEU A  84       5.812  16.707 -11.805  1.00  1.08           H  
ATOM   1291  HG  LEU A  84       4.947  14.700  -9.786  1.00  1.08           H  
ATOM   1292 1HD1 LEU A  84       7.285  14.063  -9.980  1.00  1.08           H  
ATOM   1293 2HD1 LEU A  84       6.444  13.855 -11.494  1.00  1.08           H  
ATOM   1294 3HD1 LEU A  84       7.526  15.229 -11.253  1.00  1.08           H  
ATOM   1295 1HD2 LEU A  84       6.585  15.893  -8.397  1.00  1.08           H  
ATOM   1296 2HD2 LEU A  84       6.844  17.068  -9.705  1.00  1.08           H  
ATOM   1297 3HD2 LEU A  84       5.265  16.960  -8.897  1.00  1.08           H  
ATOM   1298  N   SER A  85       3.006  17.039 -13.503  1.00  1.17           N  
ATOM   1299  CA  SER A  85       2.775  17.734 -14.755  1.00  1.17           C  
ATOM   1300  C   SER A  85       1.812  18.892 -14.536  1.00  1.17           C  
ATOM   1301  O   SER A  85       2.041  19.999 -15.043  1.00  1.17           O  
ATOM   1302  CB  SER A  85       2.226  16.768 -15.784  1.00  1.17           C  
ATOM   1303  OG  SER A  85       3.170  15.775 -16.093  1.00  1.17           O  
ATOM   1304  H   SER A  85       2.789  16.042 -13.438  1.00  1.17           H  
ATOM   1305  HA  SER A  85       3.721  18.131 -15.115  1.00  1.17           H  
ATOM   1306 1HB  SER A  85       1.320  16.304 -15.398  1.00  1.17           H  
ATOM   1307 2HB  SER A  85       1.957  17.314 -16.686  1.00  1.17           H  
ATOM   1308  HG  SER A  85       3.254  15.234 -15.279  1.00  1.17           H  
ATOM   1309  N   SER A  86       0.766  18.650 -13.734  1.00  1.27           N  
ATOM   1310  CA  SER A  86      -0.222  19.668 -13.420  1.00  1.27           C  
ATOM   1311  C   SER A  86       0.419  20.811 -12.641  1.00  1.27           C  
ATOM   1312  O   SER A  86       0.137  21.984 -12.908  1.00  1.27           O  
ATOM   1313  CB  SER A  86      -1.357  19.066 -12.618  1.00  1.27           C  
ATOM   1314  OG  SER A  86      -2.060  18.118 -13.379  1.00  1.27           O  
ATOM   1315  H   SER A  86       0.636  17.710 -13.358  1.00  1.27           H  
ATOM   1316  HA  SER A  86      -0.620  20.065 -14.354  1.00  1.27           H  
ATOM   1317 1HB  SER A  86      -0.960  18.593 -11.722  1.00  1.27           H  
ATOM   1318 2HB  SER A  86      -2.032  19.855 -12.298  1.00  1.27           H  
ATOM   1319  HG  SER A  86      -1.441  17.367 -13.495  1.00  1.27           H  
ATOM   1320  N   LEU A  87       1.326  20.491 -11.708  1.00  1.38           N  
ATOM   1321  CA  LEU A  87       1.990  21.543 -10.953  1.00  1.38           C  
ATOM   1322  C   LEU A  87       2.774  22.414 -11.923  1.00  1.38           C  
ATOM   1323  O   LEU A  87       2.750  23.644 -11.832  1.00  1.38           O  
ATOM   1324  CB  LEU A  87       2.995  20.971  -9.945  1.00  1.38           C  
ATOM   1325  CG  LEU A  87       2.485  20.185  -8.743  1.00  1.38           C  
ATOM   1326  CD1 LEU A  87       3.682  19.628  -8.023  1.00  1.38           C  
ATOM   1327  CD2 LEU A  87       1.708  21.058  -7.839  1.00  1.38           C  
ATOM   1328  H   LEU A  87       1.519  19.508 -11.507  1.00  1.38           H  
ATOM   1329  HA  LEU A  87       1.242  22.150 -10.442  1.00  1.38           H  
ATOM   1330 1HB  LEU A  87       3.661  20.314 -10.483  1.00  1.38           H  
ATOM   1331 2HB  LEU A  87       3.579  21.785  -9.564  1.00  1.38           H  
ATOM   1332  HG  LEU A  87       1.860  19.364  -9.073  1.00  1.38           H  
ATOM   1333 1HD1 LEU A  87       3.366  19.074  -7.174  1.00  1.38           H  
ATOM   1334 2HD1 LEU A  87       4.226  18.990  -8.680  1.00  1.38           H  
ATOM   1335 3HD1 LEU A  87       4.320  20.445  -7.698  1.00  1.38           H  
ATOM   1336 1HD2 LEU A  87       1.366  20.476  -6.981  1.00  1.38           H  
ATOM   1337 2HD2 LEU A  87       2.349  21.859  -7.497  1.00  1.38           H  
ATOM   1338 3HD2 LEU A  87       0.848  21.465  -8.369  1.00  1.38           H  
ATOM   1339  N   GLY A  88       3.407  21.772 -12.902  1.00  1.50           N  
ATOM   1340  CA  GLY A  88       4.171  22.487 -13.908  1.00  1.50           C  
ATOM   1341  C   GLY A  88       3.291  23.495 -14.634  1.00  1.50           C  
ATOM   1342  O   GLY A  88       3.568  24.692 -14.645  1.00  1.50           O  
ATOM   1343  H   GLY A  88       3.383  20.751 -12.924  1.00  1.50           H  
ATOM   1344 1HA  GLY A  88       5.016  22.990 -13.449  1.00  1.50           H  
ATOM   1345 2HA  GLY A  88       4.568  21.770 -14.625  1.00  1.50           H  
ATOM   1346  N   GLU A  89       2.205  23.013 -15.228  1.00  1.61           N  
ATOM   1347  CA  GLU A  89       1.313  23.896 -15.971  1.00  1.61           C  
ATOM   1348  C   GLU A  89       0.603  24.974 -15.131  1.00  1.61           C  
ATOM   1349  O   GLU A  89       0.399  26.092 -15.611  1.00  1.61           O  
ATOM   1350  CB  GLU A  89       0.251  23.077 -16.713  1.00  1.61           C  
ATOM   1351  CG  GLU A  89       0.777  22.244 -17.888  1.00  1.61           C  
ATOM   1352  CD  GLU A  89      -0.318  21.477 -18.616  1.00  1.61           C  
ATOM   1353  OE1 GLU A  89      -1.439  21.484 -18.155  1.00  1.61           O  
ATOM   1354  OE2 GLU A  89      -0.029  20.896 -19.640  1.00  1.61           O  
ATOM   1355  H   GLU A  89       2.014  22.009 -15.168  1.00  1.61           H  
ATOM   1356  HA  GLU A  89       1.917  24.412 -16.718  1.00  1.61           H  
ATOM   1357 1HB  GLU A  89      -0.217  22.386 -16.006  1.00  1.61           H  
ATOM   1358 2HB  GLU A  89      -0.528  23.740 -17.085  1.00  1.61           H  
ATOM   1359 1HG  GLU A  89       1.280  22.903 -18.593  1.00  1.61           H  
ATOM   1360 2HG  GLU A  89       1.513  21.536 -17.502  1.00  1.61           H  
ATOM   1361  N   SER A  90       0.196  24.637 -13.902  1.00  1.75           N  
ATOM   1362  CA  SER A  90      -0.570  25.570 -13.073  1.00  1.75           C  
ATOM   1363  C   SER A  90       0.236  26.494 -12.156  1.00  1.75           C  
ATOM   1364  O   SER A  90      -0.131  27.657 -11.974  1.00  1.75           O  
ATOM   1365  CB  SER A  90      -1.525  24.784 -12.194  1.00  1.75           C  
ATOM   1366  OG  SER A  90      -2.462  24.081 -12.962  1.00  1.75           O  
ATOM   1367  H   SER A  90       0.383  23.701 -13.549  1.00  1.75           H  
ATOM   1368  HA  SER A  90      -1.154  26.198 -13.746  1.00  1.75           H  
ATOM   1369 1HB  SER A  90      -0.957  24.087 -11.576  1.00  1.75           H  
ATOM   1370 2HB  SER A  90      -2.038  25.471 -11.526  1.00  1.75           H  
ATOM   1371  HG  SER A  90      -1.971  23.343 -13.350  1.00  1.75           H  
ATOM   1372  N   LEU A  91       1.290  25.975 -11.530  1.00  1.94           N  
ATOM   1373  CA  LEU A  91       2.047  26.733 -10.541  1.00  1.94           C  
ATOM   1374  C   LEU A  91       3.454  27.124 -10.972  1.00  1.94           C  
ATOM   1375  O   LEU A  91       3.978  28.145 -10.522  1.00  1.94           O  
ATOM   1376  CB  LEU A  91       2.121  25.938  -9.247  1.00  1.94           C  
ATOM   1377  CG  LEU A  91       0.778  25.615  -8.620  1.00  1.94           C  
ATOM   1378  CD1 LEU A  91       1.015  24.789  -7.402  1.00  1.94           C  
ATOM   1379  CD2 LEU A  91       0.036  26.900  -8.297  1.00  1.94           C  
ATOM   1380  H   LEU A  91       1.582  25.024 -11.721  1.00  1.94           H  
ATOM   1381  HA  LEU A  91       1.502  27.654 -10.339  1.00  1.94           H  
ATOM   1382 1HB  LEU A  91       2.612  24.992  -9.462  1.00  1.94           H  
ATOM   1383 2HB  LEU A  91       2.723  26.488  -8.525  1.00  1.94           H  
ATOM   1384  HG  LEU A  91       0.186  25.020  -9.317  1.00  1.94           H  
ATOM   1385 1HD1 LEU A  91       0.061  24.524  -6.944  1.00  1.94           H  
ATOM   1386 2HD1 LEU A  91       1.538  23.902  -7.690  1.00  1.94           H  
ATOM   1387 3HD1 LEU A  91       1.616  25.353  -6.692  1.00  1.94           H  
ATOM   1388 1HD2 LEU A  91      -0.928  26.662  -7.848  1.00  1.94           H  
ATOM   1389 2HD2 LEU A  91       0.624  27.495  -7.597  1.00  1.94           H  
ATOM   1390 3HD2 LEU A  91      -0.122  27.473  -9.212  1.00  1.94           H  
ATOM   1391  N   PHE A  92       4.071  26.320 -11.837  1.00  2.21           N  
ATOM   1392  CA  PHE A  92       5.456  26.573 -12.224  1.00  2.21           C  
ATOM   1393  C   PHE A  92       5.663  26.616 -13.742  1.00  2.21           C  
ATOM   1394  O   PHE A  92       6.354  25.753 -14.249  1.00  2.21           O  
ATOM   1395  CB  PHE A  92       6.341  25.438 -11.705  1.00  2.21           C  
ATOM   1396  CG  PHE A  92       6.257  25.186 -10.233  1.00  2.21           C  
ATOM   1397  CD1 PHE A  92       5.406  24.199  -9.759  1.00  2.21           C  
ATOM   1398  CD2 PHE A  92       7.000  25.903  -9.329  1.00  2.21           C  
ATOM   1399  CE1 PHE A  92       5.300  23.930  -8.415  1.00  2.21           C  
ATOM   1400  CE2 PHE A  92       6.896  25.640  -7.977  1.00  2.21           C  
ATOM   1401  CZ  PHE A  92       6.043  24.649  -7.523  1.00  2.21           C  
ATOM   1402  H   PHE A  92       3.591  25.487 -12.181  1.00  2.21           H  
ATOM   1403  HA  PHE A  92       5.780  27.517 -11.790  1.00  2.21           H  
ATOM   1404 1HB  PHE A  92       6.069  24.528 -12.210  1.00  2.21           H  
ATOM   1405 2HB  PHE A  92       7.379  25.644 -11.955  1.00  2.21           H  
ATOM   1406  HD1 PHE A  92       4.824  23.633 -10.469  1.00  2.21           H  
ATOM   1407  HD2 PHE A  92       7.672  26.683  -9.686  1.00  2.21           H  
ATOM   1408  HE1 PHE A  92       4.630  23.153  -8.059  1.00  2.21           H  
ATOM   1409  HE2 PHE A  92       7.489  26.215  -7.266  1.00  2.21           H  
ATOM   1410  HZ  PHE A  92       5.963  24.445  -6.457  1.00  2.21           H  
ATOM   1411  N   PRO A  93       5.208  27.657 -14.483  1.00  2.63           N  
ATOM   1412  CA  PRO A  93       5.199  27.751 -15.950  1.00  2.63           C  
ATOM   1413  C   PRO A  93       6.579  27.603 -16.616  1.00  2.63           C  
ATOM   1414  O   PRO A  93       6.672  27.466 -17.836  1.00  2.63           O  
ATOM   1415  CB  PRO A  93       4.664  29.164 -16.196  1.00  2.63           C  
ATOM   1416  CG  PRO A  93       3.888  29.510 -14.953  1.00  2.63           C  
ATOM   1417  CD  PRO A  93       4.657  28.862 -13.829  1.00  2.63           C  
ATOM   1418  HA  PRO A  93       4.505  26.992 -16.343  1.00  2.63           H  
ATOM   1419 1HB  PRO A  93       5.491  29.836 -16.406  1.00  2.63           H  
ATOM   1420 2HB  PRO A  93       4.025  29.161 -17.093  1.00  2.63           H  
ATOM   1421 1HG  PRO A  93       3.800  30.600 -14.836  1.00  2.63           H  
ATOM   1422 2HG  PRO A  93       2.862  29.114 -15.033  1.00  2.63           H  
ATOM   1423 1HD  PRO A  93       5.462  29.515 -13.461  1.00  2.63           H  
ATOM   1424 2HD  PRO A  93       3.946  28.631 -13.069  1.00  2.63           H  
ATOM   1425  N   PHE A  94       7.648  27.775 -15.838  1.00  3.25           N  
ATOM   1426  CA  PHE A  94       9.069  27.681 -16.232  1.00  3.25           C  
ATOM   1427  C   PHE A  94       9.573  28.822 -17.132  1.00  3.25           C  
ATOM   1428  O   PHE A  94      10.773  29.091 -17.185  1.00  3.25           O  
ATOM   1429  CB  PHE A  94       9.331  26.355 -16.975  1.00  3.25           C  
ATOM   1430  CG  PHE A  94       8.765  25.130 -16.285  1.00  3.25           C  
ATOM   1431  CD1 PHE A  94       7.585  24.524 -16.743  1.00  3.25           C  
ATOM   1432  CD2 PHE A  94       9.368  24.609 -15.176  1.00  3.25           C  
ATOM   1433  CE1 PHE A  94       7.047  23.440 -16.092  1.00  3.25           C  
ATOM   1434  CE2 PHE A  94       8.842  23.526 -14.539  1.00  3.25           C  
ATOM   1435  CZ  PHE A  94       7.677  22.946 -14.986  1.00  3.25           C  
ATOM   1436  H   PHE A  94       7.474  27.911 -14.858  1.00  3.25           H  
ATOM   1437  HA  PHE A  94       9.666  27.684 -15.318  1.00  3.25           H  
ATOM   1438 1HB  PHE A  94       8.928  26.400 -17.985  1.00  3.25           H  
ATOM   1439 2HB  PHE A  94      10.407  26.210 -17.071  1.00  3.25           H  
ATOM   1440  HD1 PHE A  94       7.087  24.929 -17.624  1.00  3.25           H  
ATOM   1441  HD2 PHE A  94      10.272  25.072 -14.799  1.00  3.25           H  
ATOM   1442  HE1 PHE A  94       6.123  22.989 -16.451  1.00  3.25           H  
ATOM   1443  HE2 PHE A  94       9.345  23.135 -13.679  1.00  3.25           H  
ATOM   1444  HZ  PHE A  94       7.259  22.111 -14.461  1.00  3.25           H  
ATOM   1445  N   GLY A  95       8.659  29.557 -17.751  1.00  4.11           N  
ATOM   1446  CA  GLY A  95       8.978  30.683 -18.625  1.00  4.11           C  
ATOM   1447  C   GLY A  95       8.946  32.032 -17.908  1.00  4.11           C  
ATOM   1448  O   GLY A  95       8.988  33.080 -18.544  1.00  4.11           O  
ATOM   1449  H   GLY A  95       7.691  29.269 -17.664  1.00  4.11           H  
ATOM   1450 1HA  GLY A  95       9.963  30.527 -19.068  1.00  4.11           H  
ATOM   1451 2HA  GLY A  95       8.267  30.699 -19.450  1.00  4.11           H  
ATOM   1452  N   GLN A  96       8.851  32.004 -16.583  1.00  5.23           N  
ATOM   1453  CA  GLN A  96       8.704  33.220 -15.776  1.00  5.23           C  
ATOM   1454  C   GLN A  96      10.020  33.834 -15.296  1.00  5.23           C  
ATOM   1455  O   GLN A  96      10.015  34.817 -14.556  1.00  5.23           O  
ATOM   1456  CB  GLN A  96       7.819  32.926 -14.564  1.00  5.23           C  
ATOM   1457  CG  GLN A  96       6.405  32.507 -14.921  1.00  5.23           C  
ATOM   1458  CD  GLN A  96       5.635  33.599 -15.674  1.00  5.23           C  
ATOM   1459  OE1 GLN A  96       5.582  34.760 -15.218  1.00  5.23           O  
ATOM   1460  NE2 GLN A  96       5.039  33.239 -16.817  1.00  5.23           N  
ATOM   1461  H   GLN A  96       8.853  31.103 -16.125  1.00  5.23           H  
ATOM   1462  HA  GLN A  96       8.205  33.966 -16.392  1.00  5.23           H  
ATOM   1463 1HB  GLN A  96       8.271  32.131 -13.973  1.00  5.23           H  
ATOM   1464 2HB  GLN A  96       7.759  33.813 -13.933  1.00  5.23           H  
ATOM   1465 1HG  GLN A  96       6.476  31.643 -15.561  1.00  5.23           H  
ATOM   1466 2HG  GLN A  96       5.859  32.258 -14.010  1.00  5.23           H  
ATOM   1467 1HE2 GLN A  96       4.522  33.915 -17.347  1.00  5.23           H  
ATOM   1468 2HE2 GLN A  96       5.112  32.301 -17.158  1.00  5.23           H  
ATOM   1469  N   ALA A  97      11.141  33.242 -15.676  1.00  6.54           N  
ATOM   1470  CA  ALA A  97      12.454  33.719 -15.241  1.00  6.54           C  
ATOM   1471  C   ALA A  97      12.793  35.154 -15.667  1.00  6.54           C  
ATOM   1472  O   ALA A  97      13.486  35.861 -14.935  1.00  6.54           O  
ATOM   1473  CB  ALA A  97      13.531  32.804 -15.793  1.00  6.54           C  
ATOM   1474  H   ALA A  97      11.083  32.437 -16.286  1.00  6.54           H  
ATOM   1475  HA  ALA A  97      12.471  33.684 -14.152  1.00  6.54           H  
ATOM   1476 1HB  ALA A  97      14.505  33.135 -15.432  1.00  6.54           H  
ATOM   1477 2HB  ALA A  97      13.347  31.782 -15.463  1.00  6.54           H  
ATOM   1478 3HB  ALA A  97      13.515  32.842 -16.880  1.00  6.54           H  
ATOM   1479  N   LEU A  98      12.363  35.557 -16.865  1.00  7.94           N  
ATOM   1480  CA  LEU A  98      12.776  36.850 -17.405  1.00  7.94           C  
ATOM   1481  C   LEU A  98      11.688  37.894 -17.670  1.00  7.94           C  
ATOM   1482  O   LEU A  98      10.528  37.585 -17.966  1.00  7.94           O  
ATOM   1483  CB  LEU A  98      13.554  36.613 -18.700  1.00  7.94           C  
ATOM   1484  CG  LEU A  98      14.788  35.706 -18.557  1.00  7.94           C  
ATOM   1485  CD1 LEU A  98      15.385  35.456 -19.917  1.00  7.94           C  
ATOM   1486  CD2 LEU A  98      15.797  36.367 -17.632  1.00  7.94           C  
ATOM   1487  H   LEU A  98      11.766  34.952 -17.409  1.00  7.94           H  
ATOM   1488  HA  LEU A  98      13.464  37.287 -16.689  1.00  7.94           H  
ATOM   1489 1HB  LEU A  98      12.885  36.158 -19.428  1.00  7.94           H  
ATOM   1490 2HB  LEU A  98      13.886  37.578 -19.089  1.00  7.94           H  
ATOM   1491  HG  LEU A  98      14.493  34.749 -18.142  1.00  7.94           H  
ATOM   1492 1HD1 LEU A  98      16.255  34.806 -19.817  1.00  7.94           H  
ATOM   1493 2HD1 LEU A  98      14.646  34.976 -20.558  1.00  7.94           H  
ATOM   1494 3HD1 LEU A  98      15.690  36.403 -20.359  1.00  7.94           H  
ATOM   1495 1HD2 LEU A  98      16.671  35.724 -17.527  1.00  7.94           H  
ATOM   1496 2HD2 LEU A  98      16.100  37.327 -18.053  1.00  7.94           H  
ATOM   1497 3HD2 LEU A  98      15.350  36.530 -16.652  1.00  7.94           H  
ATOM   1498  N   ARG A  99      12.116  39.149 -17.615  1.00  9.27           N  
ATOM   1499  CA  ARG A  99      11.319  40.321 -17.944  1.00  9.27           C  
ATOM   1500  C   ARG A  99      12.164  41.285 -18.794  1.00  9.27           C  
ATOM   1501  O   ARG A  99      13.383  41.343 -18.627  1.00  9.27           O  
ATOM   1502  CB  ARG A  99      10.801  41.010 -16.667  1.00  9.27           C  
ATOM   1503  CG  ARG A  99       9.782  40.214 -15.845  1.00  9.27           C  
ATOM   1504  CD  ARG A  99       8.485  40.150 -16.596  1.00  9.27           C  
ATOM   1505  NE  ARG A  99       7.402  39.499 -15.866  1.00  9.27           N  
ATOM   1506  CZ  ARG A  99       7.134  38.174 -15.878  1.00  9.27           C  
ATOM   1507  NH1 ARG A  99       7.880  37.337 -16.563  1.00  9.27           N  
ATOM   1508  NH2 ARG A  99       6.091  37.713 -15.195  1.00  9.27           N  
ATOM   1509  H   ARG A  99      13.075  39.298 -17.335  1.00  9.27           H  
ATOM   1510  HA  ARG A  99      10.460  39.977 -18.518  1.00  9.27           H  
ATOM   1511 1HB  ARG A  99      11.623  41.180 -15.997  1.00  9.27           H  
ATOM   1512 2HB  ARG A  99      10.377  41.980 -16.883  1.00  9.27           H  
ATOM   1513 1HG  ARG A  99      10.136  39.201 -15.661  1.00  9.27           H  
ATOM   1514 2HG  ARG A  99       9.606  40.715 -14.893  1.00  9.27           H  
ATOM   1515 1HD  ARG A  99       8.164  41.163 -16.837  1.00  9.27           H  
ATOM   1516 2HD  ARG A  99       8.645  39.598 -17.522  1.00  9.27           H  
ATOM   1517  HE  ARG A  99       6.790  40.091 -15.324  1.00  9.27           H  
ATOM   1518 1HH1 ARG A  99       8.704  37.654 -17.099  1.00  9.27           H  
ATOM   1519 2HH1 ARG A  99       7.649  36.357 -16.560  1.00  9.27           H  
ATOM   1520 1HH2 ARG A  99       5.509  38.349 -14.668  1.00  9.27           H  
ATOM   1521 2HH2 ARG A  99       5.870  36.704 -15.208  1.00  9.27           H  
ATOM   1522  N   PRO A 100      11.546  42.086 -19.685  1.00 10.43           N  
ATOM   1523  CA  PRO A 100      12.179  43.062 -20.567  1.00 10.43           C  
ATOM   1524  C   PRO A 100      12.859  44.206 -19.830  1.00 10.43           C  
ATOM   1525  O   PRO A 100      13.651  44.945 -20.413  1.00 10.43           O  
ATOM   1526  CB  PRO A 100      11.005  43.563 -21.418  1.00 10.43           C  
ATOM   1527  CG  PRO A 100       9.775  43.298 -20.591  1.00 10.43           C  
ATOM   1528  CD  PRO A 100      10.070  42.014 -19.864  1.00 10.43           C  
ATOM   1529  HA  PRO A 100      12.909  42.539 -21.202  1.00 10.43           H  
ATOM   1530 1HB  PRO A 100      11.139  44.633 -21.639  1.00 10.43           H  
ATOM   1531 2HB  PRO A 100      10.990  43.038 -22.384  1.00 10.43           H  
ATOM   1532 1HG  PRO A 100       9.590  44.141 -19.911  1.00 10.43           H  
ATOM   1533 2HG  PRO A 100       8.892  43.221 -21.245  1.00 10.43           H  
ATOM   1534 1HD  PRO A 100       9.520  42.032 -18.933  1.00 10.43           H  
ATOM   1535 2HD  PRO A 100       9.799  41.150 -20.492  1.00 10.43           H  
ATOM   1536  N   LEU A 101      12.525  44.373 -18.558  1.00 11.35           N  
ATOM   1537  CA  LEU A 101      13.084  45.440 -17.756  1.00 11.35           C  
ATOM   1538  C   LEU A 101      14.278  45.007 -16.897  1.00 11.35           C  
ATOM   1539  O   LEU A 101      14.734  45.786 -16.056  1.00 11.35           O  
ATOM   1540  CB  LEU A 101      11.986  46.007 -16.863  1.00 11.35           C  
ATOM   1541  CG  LEU A 101      10.791  46.580 -17.627  1.00 11.35           C  
ATOM   1542  CD1 LEU A 101       9.753  47.075 -16.642  1.00 11.35           C  
ATOM   1543  CD2 LEU A 101      11.269  47.686 -18.550  1.00 11.35           C  
ATOM   1544  H   LEU A 101      11.868  43.747 -18.127  1.00 11.35           H  
ATOM   1545  HA  LEU A 101      13.426  46.225 -18.428  1.00 11.35           H  
ATOM   1546 1HB  LEU A 101      11.624  45.213 -16.212  1.00 11.35           H  
ATOM   1547 2HB  LEU A 101      12.409  46.799 -16.246  1.00 11.35           H  
ATOM   1548  HG  LEU A 101      10.333  45.795 -18.223  1.00 11.35           H  
ATOM   1549 1HD1 LEU A 101       8.894  47.469 -17.185  1.00 11.35           H  
ATOM   1550 2HD1 LEU A 101       9.432  46.249 -16.006  1.00 11.35           H  
ATOM   1551 3HD1 LEU A 101      10.184  47.862 -16.024  1.00 11.35           H  
ATOM   1552 1HD2 LEU A 101      10.421  48.088 -19.106  1.00 11.35           H  
ATOM   1553 2HD2 LEU A 101      11.728  48.480 -17.962  1.00 11.35           H  
ATOM   1554 3HD2 LEU A 101      12.003  47.283 -19.253  1.00 11.35           H  
ATOM   1555  N   LEU A 102      14.764  43.775 -17.076  1.00 12.02           N  
ATOM   1556  CA  LEU A 102      15.893  43.310 -16.276  1.00 12.02           C  
ATOM   1557  C   LEU A 102      17.229  43.766 -16.862  1.00 12.02           C  
ATOM   1558  O   LEU A 102      18.255  43.701 -16.183  1.00 12.02           O  
ATOM   1559  OXT LEU A 102      17.325  43.966 -18.073  1.00 12.02           O  
ATOM   1560  CB  LEU A 102      15.886  41.784 -16.176  1.00 12.02           C  
ATOM   1561  CG  LEU A 102      14.649  41.190 -15.535  1.00 12.02           C  
ATOM   1562  CD1 LEU A 102      14.758  39.672 -15.547  1.00 12.02           C  
ATOM   1563  CD2 LEU A 102      14.475  41.735 -14.132  1.00 12.02           C  
ATOM   1564  H   LEU A 102      14.345  43.143 -17.764  1.00 12.02           H  
ATOM   1565  HA  LEU A 102      15.800  43.726 -15.275  1.00 12.02           H  
ATOM   1566 1HB  LEU A 102      15.962  41.372 -17.183  1.00 12.02           H  
ATOM   1567 2HB  LEU A 102      16.753  41.464 -15.601  1.00 12.02           H  
ATOM   1568  HG  LEU A 102      13.799  41.466 -16.121  1.00 12.02           H  
ATOM   1569 1HD1 LEU A 102      13.858  39.233 -15.112  1.00 12.02           H  
ATOM   1570 2HD1 LEU A 102      14.877  39.332 -16.573  1.00 12.02           H  
ATOM   1571 3HD1 LEU A 102      15.625  39.365 -14.966  1.00 12.02           H  
ATOM   1572 1HD2 LEU A 102      13.572  41.313 -13.689  1.00 12.02           H  
ATOM   1573 2HD2 LEU A 102      15.339  41.464 -13.525  1.00 12.02           H  
ATOM   1574 3HD2 LEU A 102      14.386  42.823 -14.174  1.00 12.02           H  
TER    1575
ENDMDL

REMARK ID 639612 MODEL 5 OnlyModeledSequenceWithNoExon5
PFRMAT TS
TARGET OnlyModeledSequenceWithNoExon5
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   ASN A   1       0.458   0.249  -1.474  1.00  1.11           N  
ATOM      2  CA  ASN A   1       1.534   0.310  -0.494  1.00  1.11           C  
ATOM      3  C   ASN A   1       2.322   1.597  -0.634  1.00  1.11           C  
ATOM      4  O   ASN A   1       2.425   2.149  -1.729  1.00  1.11           O  
ATOM      5  CB  ASN A   1       2.455  -0.889  -0.636  1.00  1.11           C  
ATOM      6  CG  ASN A   1       1.789  -2.189  -0.247  1.00  1.11           C  
ATOM      7  OD1 ASN A   1       1.107  -2.268   0.783  1.00  1.11           O  
ATOM      8  ND2 ASN A   1       1.971  -3.208  -1.051  1.00  1.11           N  
ATOM      9 1H   ASN A   1      -0.130  -0.550  -1.285  1.00  1.11           H  
ATOM     10 2H   ASN A   1      -0.093   1.096  -1.418  1.00  1.11           H  
ATOM     11 3H   ASN A   1       0.854   0.168  -2.400  1.00  1.11           H  
ATOM     12  HA  ASN A   1       1.098   0.304   0.505  1.00  1.11           H  
ATOM     13 1HB  ASN A   1       2.793  -0.962  -1.671  1.00  1.11           H  
ATOM     14 2HB  ASN A   1       3.342  -0.741  -0.017  1.00  1.11           H  
ATOM     15 1HD2 ASN A   1       1.551  -4.091  -0.841  1.00  1.11           H  
ATOM     16 2HD2 ASN A   1       2.525  -3.104  -1.876  1.00  1.11           H  
ATOM     17  N   LEU A   2       2.859   2.075   0.482  1.00  1.00           N  
ATOM     18  CA  LEU A   2       3.668   3.287   0.486  1.00  1.00           C  
ATOM     19  C   LEU A   2       5.143   3.019   0.678  1.00  1.00           C  
ATOM     20  O   LEU A   2       5.540   2.169   1.479  1.00  1.00           O  
ATOM     21  CB  LEU A   2       3.186   4.248   1.564  1.00  1.00           C  
ATOM     22  CG  LEU A   2       1.788   4.768   1.375  1.00  1.00           C  
ATOM     23  CD1 LEU A   2       1.394   5.623   2.561  1.00  1.00           C  
ATOM     24  CD2 LEU A   2       1.770   5.579   0.095  1.00  1.00           C  
ATOM     25  H   LEU A   2       2.726   1.581   1.354  1.00  1.00           H  
ATOM     26  HA  LEU A   2       3.547   3.777  -0.478  1.00  1.00           H  
ATOM     27 1HB  LEU A   2       3.233   3.746   2.528  1.00  1.00           H  
ATOM     28 2HB  LEU A   2       3.859   5.101   1.588  1.00  1.00           H  
ATOM     29  HG  LEU A   2       1.088   3.939   1.297  1.00  1.00           H  
ATOM     30 1HD1 LEU A   2       0.384   6.005   2.414  1.00  1.00           H  
ATOM     31 2HD1 LEU A   2       1.425   5.023   3.470  1.00  1.00           H  
ATOM     32 3HD1 LEU A   2       2.089   6.459   2.653  1.00  1.00           H  
ATOM     33 1HD2 LEU A   2       0.766   5.970  -0.083  1.00  1.00           H  
ATOM     34 2HD2 LEU A   2       2.475   6.407   0.176  1.00  1.00           H  
ATOM     35 3HD2 LEU A   2       2.065   4.939  -0.734  1.00  1.00           H  
ATOM     36  N   TYR A   3       5.942   3.799  -0.026  1.00  0.90           N  
ATOM     37  CA  TYR A   3       7.382   3.718   0.007  1.00  0.90           C  
ATOM     38  C   TYR A   3       7.959   5.055   0.471  1.00  0.90           C  
ATOM     39  O   TYR A   3       7.798   6.050  -0.233  1.00  0.90           O  
ATOM     40  CB  TYR A   3       7.875   3.346  -1.384  1.00  0.90           C  
ATOM     41  CG  TYR A   3       7.201   2.058  -1.816  1.00  0.90           C  
ATOM     42  CD1 TYR A   3       6.079   2.102  -2.652  1.00  0.90           C  
ATOM     43  CD2 TYR A   3       7.651   0.842  -1.339  1.00  0.90           C  
ATOM     44  CE1 TYR A   3       5.430   0.943  -3.014  1.00  0.90           C  
ATOM     45  CE2 TYR A   3       7.001  -0.325  -1.703  1.00  0.90           C  
ATOM     46  CZ  TYR A   3       5.898  -0.278  -2.536  1.00  0.90           C  
ATOM     47  OH  TYR A   3       5.266  -1.446  -2.897  1.00  0.90           O  
ATOM     48  H   TYR A   3       5.511   4.441  -0.682  1.00  0.90           H  
ATOM     49  HA  TYR A   3       7.671   2.914   0.670  1.00  0.90           H  
ATOM     50 1HB  TYR A   3       7.627   4.127  -2.100  1.00  0.90           H  
ATOM     51 2HB  TYR A   3       8.954   3.200  -1.387  1.00  0.90           H  
ATOM     52  HD1 TYR A   3       5.715   3.049  -3.026  1.00  0.90           H  
ATOM     53  HD2 TYR A   3       8.516   0.803  -0.678  1.00  0.90           H  
ATOM     54  HE1 TYR A   3       4.558   0.991  -3.671  1.00  0.90           H  
ATOM     55  HE2 TYR A   3       7.359  -1.283  -1.329  1.00  0.90           H  
ATOM     56  HH  TYR A   3       5.762  -2.195  -2.551  1.00  0.90           H  
ATOM     57  N   PRO A   4       8.495   5.159   1.700  1.00  0.81           N  
ATOM     58  CA  PRO A   4       9.035   6.378   2.281  1.00  0.81           C  
ATOM     59  C   PRO A   4      10.078   7.002   1.393  1.00  0.81           C  
ATOM     60  O   PRO A   4      10.884   6.292   0.781  1.00  0.81           O  
ATOM     61  CB  PRO A   4       9.684   5.881   3.575  1.00  0.81           C  
ATOM     62  CG  PRO A   4       8.881   4.653   3.943  1.00  0.81           C  
ATOM     63  CD  PRO A   4       8.536   3.995   2.617  1.00  0.81           C  
ATOM     64  HA  PRO A   4       8.221   7.088   2.493  1.00  0.81           H  
ATOM     65 1HB  PRO A   4      10.749   5.667   3.401  1.00  0.81           H  
ATOM     66 2HB  PRO A   4       9.637   6.670   4.340  1.00  0.81           H  
ATOM     67 1HG  PRO A   4       9.470   3.997   4.602  1.00  0.81           H  
ATOM     68 2HG  PRO A   4       7.985   4.947   4.509  1.00  0.81           H  
ATOM     69 1HD  PRO A   4       9.314   3.279   2.317  1.00  0.81           H  
ATOM     70 2HD  PRO A   4       7.541   3.529   2.727  1.00  0.81           H  
ATOM     71  N   VAL A   5      10.055   8.325   1.337  1.00  0.74           N  
ATOM     72  CA  VAL A   5      10.999   9.094   0.549  1.00  0.74           C  
ATOM     73  C   VAL A   5      11.791  10.079   1.419  1.00  0.74           C  
ATOM     74  O   VAL A   5      11.206  10.893   2.154  1.00  0.74           O  
ATOM     75  CB  VAL A   5      10.264   9.853  -0.566  1.00  0.74           C  
ATOM     76  CG1 VAL A   5      11.265  10.680  -1.340  1.00  0.74           C  
ATOM     77  CG2 VAL A   5       9.535   8.857  -1.474  1.00  0.74           C  
ATOM     78  H   VAL A   5       9.342   8.823   1.857  1.00  0.74           H  
ATOM     79  HA  VAL A   5      11.690   8.402   0.085  1.00  0.74           H  
ATOM     80  HB  VAL A   5       9.543  10.538  -0.127  1.00  0.74           H  
ATOM     81 1HG1 VAL A   5      10.750  11.229  -2.121  1.00  0.74           H  
ATOM     82 2HG1 VAL A   5      11.765  11.376  -0.684  1.00  0.74           H  
ATOM     83 3HG1 VAL A   5      12.007  10.032  -1.777  1.00  0.74           H  
ATOM     84 1HG2 VAL A   5       9.014   9.391  -2.265  1.00  0.74           H  
ATOM     85 2HG2 VAL A   5      10.244   8.174  -1.905  1.00  0.74           H  
ATOM     86 3HG2 VAL A   5       8.822   8.293  -0.901  1.00  0.74           H  
ATOM     87  N   LYS A   6      13.127  10.007   1.317  1.00  0.69           N  
ATOM     88  CA  LYS A   6      14.015  10.889   2.098  1.00  0.69           C  
ATOM     89  C   LYS A   6      15.027  11.651   1.236  1.00  0.69           C  
ATOM     90  O   LYS A   6      15.461  11.180   0.188  1.00  0.69           O  
ATOM     91  CB  LYS A   6      14.791  10.093   3.154  1.00  0.69           C  
ATOM     92  CG  LYS A   6      13.962   9.440   4.255  1.00  0.69           C  
ATOM     93  CD  LYS A   6      14.872   8.721   5.257  1.00  0.69           C  
ATOM     94  CE  LYS A   6      14.075   7.985   6.336  1.00  0.69           C  
ATOM     95  NZ  LYS A   6      13.338   8.922   7.220  1.00  0.69           N  
ATOM     96  H   LYS A   6      13.514   9.299   0.685  1.00  0.69           H  
ATOM     97  HA  LYS A   6      13.403  11.631   2.610  1.00  0.69           H  
ATOM     98 1HB  LYS A   6      15.341   9.305   2.663  1.00  0.69           H  
ATOM     99 2HB  LYS A   6      15.519  10.752   3.635  1.00  0.69           H  
ATOM    100 1HG  LYS A   6      13.390  10.202   4.788  1.00  0.69           H  
ATOM    101 2HG  LYS A   6      13.267   8.723   3.822  1.00  0.69           H  
ATOM    102 1HD  LYS A   6      15.508   8.011   4.730  1.00  0.69           H  
ATOM    103 2HD  LYS A   6      15.505   9.457   5.744  1.00  0.69           H  
ATOM    104 1HE  LYS A   6      13.361   7.318   5.857  1.00  0.69           H  
ATOM    105 2HE  LYS A   6      14.760   7.395   6.943  1.00  0.69           H  
ATOM    106 1HZ  LYS A   6      12.818   8.427   7.917  1.00  0.69           H  
ATOM    107 2HZ  LYS A   6      13.965   9.563   7.680  1.00  0.69           H  
ATOM    108 3HZ  LYS A   6      12.685   9.496   6.675  1.00  0.69           H  
ATOM    109  N   LEU A   7      15.427  12.823   1.716  1.00  0.66           N  
ATOM    110  CA  LEU A   7      16.456  13.662   1.106  1.00  0.66           C  
ATOM    111  C   LEU A   7      17.760  13.656   1.887  1.00  0.66           C  
ATOM    112  O   LEU A   7      17.781  13.913   3.090  1.00  0.66           O  
ATOM    113  CB  LEU A   7      15.938  15.090   1.025  1.00  0.66           C  
ATOM    114  CG  LEU A   7      16.885  16.178   0.600  1.00  0.66           C  
ATOM    115  CD1 LEU A   7      17.262  16.002  -0.815  1.00  0.66           C  
ATOM    116  CD2 LEU A   7      16.222  17.519   0.837  1.00  0.66           C  
ATOM    117  H   LEU A   7      14.999  13.169   2.569  1.00  0.66           H  
ATOM    118  HA  LEU A   7      16.658  13.292   0.100  1.00  0.66           H  
ATOM    119 1HB  LEU A   7      15.137  15.099   0.298  1.00  0.66           H  
ATOM    120 2HB  LEU A   7      15.515  15.355   1.983  1.00  0.66           H  
ATOM    121  HG  LEU A   7      17.793  16.119   1.193  1.00  0.66           H  
ATOM    122 1HD1 LEU A   7      17.930  16.801  -1.071  1.00  0.66           H  
ATOM    123 2HD1 LEU A   7      17.752  15.047  -0.950  1.00  0.66           H  
ATOM    124 3HD1 LEU A   7      16.377  16.050  -1.441  1.00  0.66           H  
ATOM    125 1HD2 LEU A   7      16.907  18.318   0.548  1.00  0.66           H  
ATOM    126 2HD2 LEU A   7      15.311  17.585   0.244  1.00  0.66           H  
ATOM    127 3HD2 LEU A   7      15.974  17.621   1.894  1.00  0.66           H  
ATOM    128  N   TYR A   8      18.844  13.352   1.205  1.00  0.66           N  
ATOM    129  CA  TYR A   8      20.175  13.339   1.798  1.00  0.66           C  
ATOM    130  C   TYR A   8      20.943  14.544   1.310  1.00  0.66           C  
ATOM    131  O   TYR A   8      21.006  14.795   0.103  1.00  0.66           O  
ATOM    132  CB  TYR A   8      20.842  12.025   1.437  1.00  0.66           C  
ATOM    133  CG  TYR A   8      20.306  10.866   2.222  1.00  0.66           C  
ATOM    134  CD1 TYR A   8      19.017  10.390   2.040  1.00  0.66           C  
ATOM    135  CD2 TYR A   8      21.150  10.224   3.074  1.00  0.66           C  
ATOM    136  CE1 TYR A   8      18.586   9.310   2.787  1.00  0.66           C  
ATOM    137  CE2 TYR A   8      20.731   9.134   3.803  1.00  0.66           C  
ATOM    138  CZ  TYR A   8      19.447   8.684   3.666  1.00  0.66           C  
ATOM    139  OH  TYR A   8      19.017   7.600   4.394  1.00  0.66           O  
ATOM    140  H   TYR A   8      18.749  13.142   0.210  1.00  0.66           H  
ATOM    141  HA  TYR A   8      20.089  13.413   2.883  1.00  0.66           H  
ATOM    142 1HB  TYR A   8      20.700  11.820   0.388  1.00  0.66           H  
ATOM    143 2HB  TYR A   8      21.904  12.096   1.628  1.00  0.66           H  
ATOM    144  HD1 TYR A   8      18.338  10.873   1.335  1.00  0.66           H  
ATOM    145  HD2 TYR A   8      22.162  10.588   3.165  1.00  0.66           H  
ATOM    146  HE1 TYR A   8      17.575   8.943   2.672  1.00  0.66           H  
ATOM    147  HE2 TYR A   8      21.419   8.634   4.484  1.00  0.66           H  
ATOM    148  HH  TYR A   8      18.148   7.335   4.089  1.00  0.66           H  
ATOM    149  N   VAL A   9      21.534  15.283   2.241  1.00  0.66           N  
ATOM    150  CA  VAL A   9      22.266  16.485   1.888  1.00  0.66           C  
ATOM    151  C   VAL A   9      23.727  16.389   2.320  1.00  0.66           C  
ATOM    152  O   VAL A   9      24.036  16.105   3.491  1.00  0.66           O  
ATOM    153  CB  VAL A   9      21.610  17.699   2.558  1.00  0.66           C  
ATOM    154  CG1 VAL A   9      22.364  18.959   2.159  1.00  0.66           C  
ATOM    155  CG2 VAL A   9      20.111  17.740   2.213  1.00  0.66           C  
ATOM    156  H   VAL A   9      21.428  15.036   3.224  1.00  0.66           H  
ATOM    157  HA  VAL A   9      22.234  16.616   0.806  1.00  0.66           H  
ATOM    158  HB  VAL A   9      21.712  17.605   3.637  1.00  0.66           H  
ATOM    159 1HG1 VAL A   9      21.926  19.825   2.653  1.00  0.66           H  
ATOM    160 2HG1 VAL A   9      23.399  18.857   2.459  1.00  0.66           H  
ATOM    161 3HG1 VAL A   9      22.308  19.090   1.077  1.00  0.66           H  
ATOM    162 1HG2 VAL A   9      19.648  18.589   2.709  1.00  0.66           H  
ATOM    163 2HG2 VAL A   9      19.974  17.828   1.147  1.00  0.66           H  
ATOM    164 3HG2 VAL A   9      19.637  16.821   2.565  1.00  0.66           H  
ATOM    165  N   TYR A  10      24.623  16.639   1.365  1.00  0.68           N  
ATOM    166  CA  TYR A  10      26.053  16.547   1.603  1.00  0.68           C  
ATOM    167  C   TYR A  10      26.757  17.880   1.341  1.00  0.68           C  
ATOM    168  O   TYR A  10      26.725  18.386   0.216  1.00  0.68           O  
ATOM    169  CB  TYR A  10      26.626  15.524   0.618  1.00  0.68           C  
ATOM    170  CG  TYR A  10      25.969  14.174   0.650  1.00  0.68           C  
ATOM    171  CD1 TYR A  10      24.793  13.962  -0.078  1.00  0.68           C  
ATOM    172  CD2 TYR A  10      26.504  13.157   1.376  1.00  0.68           C  
ATOM    173  CE1 TYR A  10      24.178  12.735  -0.045  1.00  0.68           C  
ATOM    174  CE2 TYR A  10      25.868  11.947   1.410  1.00  0.68           C  
ATOM    175  CZ  TYR A  10      24.737  11.727   0.722  1.00  0.68           C  
ATOM    176  OH  TYR A  10      24.162  10.488   0.806  1.00  0.68           O  
ATOM    177  H   TYR A  10      24.295  16.865   0.427  1.00  0.68           H  
ATOM    178  HA  TYR A  10      26.238  16.256   2.637  1.00  0.68           H  
ATOM    179 1HB  TYR A  10      26.542  15.914  -0.391  1.00  0.68           H  
ATOM    180 2HB  TYR A  10      27.687  15.385   0.825  1.00  0.68           H  
ATOM    181  HD1 TYR A  10      24.360  14.765  -0.668  1.00  0.68           H  
ATOM    182  HD2 TYR A  10      27.427  13.303   1.947  1.00  0.68           H  
ATOM    183  HE1 TYR A  10      23.258  12.563  -0.609  1.00  0.68           H  
ATOM    184  HE2 TYR A  10      26.268  11.141   1.996  1.00  0.68           H  
ATOM    185  HH  TYR A  10      23.727  10.261  -0.038  1.00  0.68           H  
ATOM    186  N   ASP A  11      27.417  18.451   2.355  1.00  0.70           N  
ATOM    187  CA  ASP A  11      28.161  19.695   2.149  1.00  0.70           C  
ATOM    188  C   ASP A  11      29.506  19.302   1.601  1.00  0.70           C  
ATOM    189  O   ASP A  11      30.288  18.635   2.276  1.00  0.70           O  
ATOM    190  CB  ASP A  11      28.322  20.515   3.432  1.00  0.70           C  
ATOM    191  CG  ASP A  11      29.000  21.894   3.218  1.00  0.70           C  
ATOM    192  OD1 ASP A  11      29.732  22.079   2.234  1.00  0.70           O  
ATOM    193  OD2 ASP A  11      28.831  22.746   4.063  1.00  0.70           O  
ATOM    194  H   ASP A  11      27.421  18.033   3.290  1.00  0.70           H  
ATOM    195  HA  ASP A  11      27.659  20.307   1.403  1.00  0.70           H  
ATOM    196 1HB  ASP A  11      27.358  20.656   3.897  1.00  0.70           H  
ATOM    197 2HB  ASP A  11      28.918  19.944   4.136  1.00  0.70           H  
ATOM    198  N   LEU A  12      29.757  19.636   0.354  1.00  0.73           N  
ATOM    199  CA  LEU A  12      30.966  19.172  -0.282  1.00  0.73           C  
ATOM    200  C   LEU A  12      32.069  20.200  -0.234  1.00  0.73           C  
ATOM    201  O   LEU A  12      33.134  20.012  -0.826  1.00  0.73           O  
ATOM    202  CB  LEU A  12      30.675  18.767  -1.712  1.00  0.73           C  
ATOM    203  CG  LEU A  12      29.661  17.653  -1.832  1.00  0.73           C  
ATOM    204  CD1 LEU A  12      29.508  17.303  -3.284  1.00  0.73           C  
ATOM    205  CD2 LEU A  12      30.098  16.485  -0.966  1.00  0.73           C  
ATOM    206  H   LEU A  12      29.105  20.243  -0.148  1.00  0.73           H  
ATOM    207  HA  LEU A  12      31.314  18.289   0.250  1.00  0.73           H  
ATOM    208 1HB  LEU A  12      30.286  19.637  -2.247  1.00  0.73           H  
ATOM    209 2HB  LEU A  12      31.600  18.445  -2.188  1.00  0.73           H  
ATOM    210  HG  LEU A  12      28.688  18.000  -1.477  1.00  0.73           H  
ATOM    211 1HD1 LEU A  12      28.788  16.510  -3.392  1.00  0.73           H  
ATOM    212 2HD1 LEU A  12      29.176  18.182  -3.838  1.00  0.73           H  
ATOM    213 3HD1 LEU A  12      30.466  16.965  -3.676  1.00  0.73           H  
ATOM    214 1HD2 LEU A  12      29.370  15.696  -1.035  1.00  0.73           H  
ATOM    215 2HD2 LEU A  12      31.067  16.124  -1.298  1.00  0.73           H  
ATOM    216 3HD2 LEU A  12      30.174  16.805   0.071  1.00  0.73           H  
ATOM    217  N   SER A  13      31.810  21.301   0.462  1.00  0.75           N  
ATOM    218  CA  SER A  13      32.800  22.346   0.569  1.00  0.75           C  
ATOM    219  C   SER A  13      33.242  22.519   2.003  1.00  0.75           C  
ATOM    220  O   SER A  13      34.343  22.994   2.284  1.00  0.75           O  
ATOM    221  CB  SER A  13      32.186  23.643   0.123  1.00  0.75           C  
ATOM    222  OG  SER A  13      31.133  24.069   1.002  1.00  0.75           O  
ATOM    223  H   SER A  13      30.911  21.411   0.946  1.00  0.75           H  
ATOM    224  HA  SER A  13      33.666  22.095  -0.045  1.00  0.75           H  
ATOM    225 1HB  SER A  13      32.943  24.390   0.068  1.00  0.75           H  
ATOM    226 2HB  SER A  13      31.788  23.513  -0.877  1.00  0.75           H  
ATOM    227  HG  SER A  13      30.661  23.255   1.316  1.00  0.75           H  
ATOM    228  N   LYS A  14      32.344  22.180   2.911  1.00  0.76           N  
ATOM    229  CA  LYS A  14      32.519  22.350   4.343  1.00  0.76           C  
ATOM    230  C   LYS A  14      32.848  23.809   4.672  1.00  0.76           C  
ATOM    231  O   LYS A  14      33.571  24.101   5.628  1.00  0.76           O  
ATOM    232  CB  LYS A  14      33.587  21.394   4.879  1.00  0.76           C  
ATOM    233  CG  LYS A  14      33.348  19.890   4.552  1.00  0.76           C  
ATOM    234  CD  LYS A  14      32.076  19.341   5.237  1.00  0.76           C  
ATOM    235  CE  LYS A  14      31.912  17.819   5.006  1.00  0.76           C  
ATOM    236  NZ  LYS A  14      30.628  17.265   5.596  1.00  0.76           N  
ATOM    237  H   LYS A  14      31.448  21.828   2.590  1.00  0.76           H  
ATOM    238  HA  LYS A  14      31.572  22.110   4.831  1.00  0.76           H  
ATOM    239 1HB  LYS A  14      34.564  21.674   4.482  1.00  0.76           H  
ATOM    240 2HB  LYS A  14      33.640  21.489   5.963  1.00  0.76           H  
ATOM    241 1HG  LYS A  14      33.233  19.766   3.471  1.00  0.76           H  
ATOM    242 2HG  LYS A  14      34.206  19.306   4.875  1.00  0.76           H  
ATOM    243 1HD  LYS A  14      32.110  19.539   6.307  1.00  0.76           H  
ATOM    244 2HD  LYS A  14      31.204  19.845   4.820  1.00  0.76           H  
ATOM    245 1HE  LYS A  14      31.926  17.614   3.939  1.00  0.76           H  
ATOM    246 2HE  LYS A  14      32.752  17.311   5.473  1.00  0.76           H  
ATOM    247 1HZ  LYS A  14      30.571  16.277   5.435  1.00  0.76           H  
ATOM    248 2HZ  LYS A  14      30.603  17.435   6.593  1.00  0.76           H  
ATOM    249 3HZ  LYS A  14      29.774  17.689   5.179  1.00  0.76           H  
ATOM    250  N   GLY A  15      32.288  24.732   3.880  1.00  0.79           N  
ATOM    251  CA  GLY A  15      32.496  26.157   4.084  1.00  0.79           C  
ATOM    252  C   GLY A  15      33.665  26.729   3.274  1.00  0.79           C  
ATOM    253  O   GLY A  15      33.815  27.952   3.193  1.00  0.79           O  
ATOM    254  H   GLY A  15      31.722  24.426   3.084  1.00  0.79           H  
ATOM    255 1HA  GLY A  15      31.578  26.685   3.816  1.00  0.79           H  
ATOM    256 2HA  GLY A  15      32.664  26.345   5.143  1.00  0.79           H  
ATOM    257  N   LEU A  16      34.485  25.876   2.649  1.00  0.88           N  
ATOM    258  CA  LEU A  16      35.608  26.400   1.880  1.00  0.88           C  
ATOM    259  C   LEU A  16      35.132  27.300   0.765  1.00  0.88           C  
ATOM    260  O   LEU A  16      35.726  28.349   0.510  1.00  0.88           O  
ATOM    261  CB  LEU A  16      36.479  25.292   1.298  1.00  0.88           C  
ATOM    262  CG  LEU A  16      37.659  25.813   0.478  1.00  0.88           C  
ATOM    263  CD1 LEU A  16      38.540  26.689   1.371  1.00  0.88           C  
ATOM    264  CD2 LEU A  16      38.447  24.646  -0.091  1.00  0.88           C  
ATOM    265  H   LEU A  16      34.353  24.867   2.712  1.00  0.88           H  
ATOM    266  HA  LEU A  16      36.226  26.996   2.541  1.00  0.88           H  
ATOM    267 1HB  LEU A  16      36.861  24.679   2.112  1.00  0.88           H  
ATOM    268 2HB  LEU A  16      35.864  24.664   0.654  1.00  0.88           H  
ATOM    269  HG  LEU A  16      37.283  26.424  -0.333  1.00  0.88           H  
ATOM    270 1HD1 LEU A  16      39.375  27.079   0.791  1.00  0.88           H  
ATOM    271 2HD1 LEU A  16      37.950  27.517   1.755  1.00  0.88           H  
ATOM    272 3HD1 LEU A  16      38.920  26.097   2.198  1.00  0.88           H  
ATOM    273 1HD2 LEU A  16      39.283  25.024  -0.680  1.00  0.88           H  
ATOM    274 2HD2 LEU A  16      38.826  24.030   0.725  1.00  0.88           H  
ATOM    275 3HD2 LEU A  16      37.796  24.045  -0.726  1.00  0.88           H  
ATOM    276  N   ALA A  17      34.072  26.892   0.079  1.00  1.08           N  
ATOM    277  CA  ALA A  17      33.570  27.699  -1.011  1.00  1.08           C  
ATOM    278  C   ALA A  17      33.179  29.068  -0.501  1.00  1.08           C  
ATOM    279  O   ALA A  17      33.406  30.047  -1.189  1.00  1.08           O  
ATOM    280  CB  ALA A  17      32.381  27.045  -1.674  1.00  1.08           C  
ATOM    281  H   ALA A  17      33.623  26.028   0.330  1.00  1.08           H  
ATOM    282  HA  ALA A  17      34.368  27.820  -1.743  1.00  1.08           H  
ATOM    283 1HB  ALA A  17      32.036  27.665  -2.495  1.00  1.08           H  
ATOM    284 2HB  ALA A  17      32.674  26.070  -2.054  1.00  1.08           H  
ATOM    285 3HB  ALA A  17      31.584  26.928  -0.956  1.00  1.08           H  
ATOM    286  N   ARG A  18      32.608  29.146   0.702  1.00  1.51           N  
ATOM    287  CA  ARG A  18      32.203  30.422   1.284  1.00  1.51           C  
ATOM    288  C   ARG A  18      33.422  31.313   1.481  1.00  1.51           C  
ATOM    289  O   ARG A  18      33.400  32.515   1.212  1.00  1.51           O  
ATOM    290  CB  ARG A  18      31.482  30.194   2.610  1.00  1.51           C  
ATOM    291  CG  ARG A  18      30.939  31.432   3.324  1.00  1.51           C  
ATOM    292  CD  ARG A  18      30.209  31.039   4.570  1.00  1.51           C  
ATOM    293  NE  ARG A  18      29.586  32.174   5.243  1.00  1.51           N  
ATOM    294  CZ  ARG A  18      30.194  32.976   6.141  1.00  1.51           C  
ATOM    295  NH1 ARG A  18      31.454  32.768   6.469  1.00  1.51           N  
ATOM    296  NH2 ARG A  18      29.522  33.970   6.697  1.00  1.51           N  
ATOM    297  H   ARG A  18      32.477  28.305   1.244  1.00  1.51           H  
ATOM    298  HA  ARG A  18      31.524  30.916   0.593  1.00  1.51           H  
ATOM    299 1HB  ARG A  18      30.648  29.519   2.451  1.00  1.51           H  
ATOM    300 2HB  ARG A  18      32.152  29.716   3.307  1.00  1.51           H  
ATOM    301 1HG  ARG A  18      31.769  32.082   3.598  1.00  1.51           H  
ATOM    302 2HG  ARG A  18      30.252  31.978   2.685  1.00  1.51           H  
ATOM    303 1HD  ARG A  18      29.423  30.327   4.316  1.00  1.51           H  
ATOM    304 2HD  ARG A  18      30.906  30.573   5.263  1.00  1.51           H  
ATOM    305  HE  ARG A  18      28.596  32.357   5.013  1.00  1.51           H  
ATOM    306 1HH1 ARG A  18      31.965  32.006   6.043  1.00  1.51           H  
ATOM    307 2HH1 ARG A  18      31.907  33.367   7.144  1.00  1.51           H  
ATOM    308 1HH2 ARG A  18      28.552  34.124   6.445  1.00  1.51           H  
ATOM    309 2HH2 ARG A  18      29.971  34.569   7.372  1.00  1.51           H  
ATOM    310  N   ARG A  19      34.502  30.706   1.970  1.00  2.30           N  
ATOM    311  CA  ARG A  19      35.751  31.416   2.221  1.00  2.30           C  
ATOM    312  C   ARG A  19      36.407  31.943   0.936  1.00  2.30           C  
ATOM    313  O   ARG A  19      36.978  33.036   0.925  1.00  2.30           O  
ATOM    314  CB  ARG A  19      36.718  30.508   2.976  1.00  2.30           C  
ATOM    315  CG  ARG A  19      36.297  30.239   4.432  1.00  2.30           C  
ATOM    316  CD  ARG A  19      37.367  29.598   5.272  1.00  2.30           C  
ATOM    317  NE  ARG A  19      37.691  28.220   4.877  1.00  2.30           N  
ATOM    318  CZ  ARG A  19      37.048  27.114   5.333  1.00  2.30           C  
ATOM    319  NH1 ARG A  19      36.041  27.229   6.169  1.00  2.30           N  
ATOM    320  NH2 ARG A  19      37.434  25.910   4.944  1.00  2.30           N  
ATOM    321  H   ARG A  19      34.444  29.709   2.186  1.00  2.30           H  
ATOM    322  HA  ARG A  19      35.528  32.268   2.860  1.00  2.30           H  
ATOM    323 1HB  ARG A  19      36.790  29.555   2.470  1.00  2.30           H  
ATOM    324 2HB  ARG A  19      37.710  30.953   2.982  1.00  2.30           H  
ATOM    325 1HG  ARG A  19      36.017  31.181   4.901  1.00  2.30           H  
ATOM    326 2HG  ARG A  19      35.433  29.573   4.424  1.00  2.30           H  
ATOM    327 1HD  ARG A  19      38.277  30.191   5.196  1.00  2.30           H  
ATOM    328 2HD  ARG A  19      37.037  29.581   6.309  1.00  2.30           H  
ATOM    329  HE  ARG A  19      38.461  28.085   4.236  1.00  2.30           H  
ATOM    330 1HH1 ARG A  19      35.737  28.141   6.472  1.00  2.30           H  
ATOM    331 2HH1 ARG A  19      35.563  26.398   6.503  1.00  2.30           H  
ATOM    332 1HH2 ARG A  19      38.212  25.809   4.309  1.00  2.30           H  
ATOM    333 2HH2 ARG A  19      36.955  25.087   5.287  1.00  2.30           H  
ATOM    334  N   LEU A  20      36.313  31.169  -0.148  1.00  3.63           N  
ATOM    335  CA  LEU A  20      36.921  31.536  -1.427  1.00  3.63           C  
ATOM    336  C   LEU A  20      35.995  32.339  -2.340  1.00  3.63           C  
ATOM    337  O   LEU A  20      36.452  33.116  -3.184  1.00  3.63           O  
ATOM    338  CB  LEU A  20      37.357  30.273  -2.152  1.00  3.63           C  
ATOM    339  CG  LEU A  20      38.379  29.435  -1.418  1.00  3.63           C  
ATOM    340  CD1 LEU A  20      38.652  28.181  -2.219  1.00  3.63           C  
ATOM    341  CD2 LEU A  20      39.631  30.256  -1.194  1.00  3.63           C  
ATOM    342  H   LEU A  20      35.845  30.265  -0.058  1.00  3.63           H  
ATOM    343  HA  LEU A  20      37.799  32.139  -1.221  1.00  3.63           H  
ATOM    344 1HB  LEU A  20      36.475  29.651  -2.316  1.00  3.63           H  
ATOM    345 2HB  LEU A  20      37.770  30.550  -3.111  1.00  3.63           H  
ATOM    346  HG  LEU A  20      37.974  29.133  -0.454  1.00  3.63           H  
ATOM    347 1HD1 LEU A  20      39.375  27.561  -1.694  1.00  3.63           H  
ATOM    348 2HD1 LEU A  20      37.722  27.628  -2.348  1.00  3.63           H  
ATOM    349 3HD1 LEU A  20      39.044  28.448  -3.186  1.00  3.63           H  
ATOM    350 1HD2 LEU A  20      40.363  29.655  -0.656  1.00  3.63           H  
ATOM    351 2HD2 LEU A  20      40.045  30.564  -2.149  1.00  3.63           H  
ATOM    352 3HD2 LEU A  20      39.381  31.140  -0.605  1.00  3.63           H  
ATOM    353  N   SER A  21      34.693  32.143  -2.177  1.00  5.59           N  
ATOM    354  CA  SER A  21      33.670  32.769  -2.994  1.00  5.59           C  
ATOM    355  C   SER A  21      33.905  34.242  -3.300  1.00  5.59           C  
ATOM    356  O   SER A  21      34.155  34.526  -4.457  1.00  5.59           O  
ATOM    357  CB  SER A  21      32.304  32.520  -2.403  1.00  5.59           C  
ATOM    358  OG  SER A  21      31.296  33.150  -3.121  1.00  5.59           O  
ATOM    359  H   SER A  21      34.384  31.491  -1.469  1.00  5.59           H  
ATOM    360  HA  SER A  21      33.671  32.250  -3.952  1.00  5.59           H  
ATOM    361 1HB  SER A  21      32.107  31.469  -2.467  1.00  5.59           H  
ATOM    362 2HB  SER A  21      32.251  32.772  -1.362  1.00  5.59           H  
ATOM    363  HG  SER A  21      31.499  34.121  -3.158  1.00  5.59           H  
ATOM    364  N   PRO A  22      33.975  35.191  -2.334  1.00  7.89           N  
ATOM    365  CA  PRO A  22      34.105  36.626  -2.577  1.00  7.89           C  
ATOM    366  C   PRO A  22      35.429  37.025  -3.237  1.00  7.89           C  
ATOM    367  O   PRO A  22      35.606  38.182  -3.626  1.00  7.89           O  
ATOM    368  CB  PRO A  22      33.992  37.223  -1.171  1.00  7.89           C  
ATOM    369  CG  PRO A  22      34.453  36.129  -0.245  1.00  7.89           C  
ATOM    370  CD  PRO A  22      33.966  34.855  -0.873  1.00  7.89           C  
ATOM    371  HA  PRO A  22      33.260  36.946  -3.209  1.00  7.89           H  
ATOM    372 1HB  PRO A  22      34.610  38.130  -1.104  1.00  7.89           H  
ATOM    373 2HB  PRO A  22      32.951  37.529  -0.981  1.00  7.89           H  
ATOM    374 1HG  PRO A  22      35.549  36.145  -0.145  1.00  7.89           H  
ATOM    375 2HG  PRO A  22      34.041  36.282   0.766  1.00  7.89           H  
ATOM    376 1HD  PRO A  22      34.673  34.087  -0.595  1.00  7.89           H  
ATOM    377 2HD  PRO A  22      32.957  34.650  -0.509  1.00  7.89           H  
ATOM    378  N   ILE A  23      36.387  36.098  -3.282  1.00  9.53           N  
ATOM    379  CA  ILE A  23      37.688  36.333  -3.877  1.00  9.53           C  
ATOM    380  C   ILE A  23      37.640  35.961  -5.357  1.00  9.53           C  
ATOM    381  O   ILE A  23      38.147  36.684  -6.219  1.00  9.53           O  
ATOM    382  CB  ILE A  23      38.752  35.475  -3.170  1.00  9.53           C  
ATOM    383  CG1 ILE A  23      38.854  35.892  -1.707  1.00  9.53           C  
ATOM    384  CG2 ILE A  23      40.081  35.597  -3.879  1.00  9.53           C  
ATOM    385  CD1 ILE A  23      39.662  34.939  -0.867  1.00  9.53           C  
ATOM    386  H   ILE A  23      36.205  35.153  -2.961  1.00  9.53           H  
ATOM    387  HA  ILE A  23      37.941  37.386  -3.781  1.00  9.53           H  
ATOM    388  HB  ILE A  23      38.453  34.438  -3.187  1.00  9.53           H  
ATOM    389 1HG1 ILE A  23      39.307  36.879  -1.651  1.00  9.53           H  
ATOM    390 2HG1 ILE A  23      37.849  35.945  -1.286  1.00  9.53           H  
ATOM    391 1HG2 ILE A  23      40.818  34.976  -3.375  1.00  9.53           H  
ATOM    392 2HG2 ILE A  23      39.969  35.265  -4.911  1.00  9.53           H  
ATOM    393 3HG2 ILE A  23      40.408  36.636  -3.864  1.00  9.53           H  
ATOM    394 1HD1 ILE A  23      39.687  35.291   0.162  1.00  9.53           H  
ATOM    395 2HD1 ILE A  23      39.202  33.955  -0.899  1.00  9.53           H  
ATOM    396 3HD1 ILE A  23      40.676  34.877  -1.255  1.00  9.53           H  
ATOM    397  N   MET A  24      37.063  34.790  -5.629  1.00  9.49           N  
ATOM    398  CA  MET A  24      36.974  34.227  -6.973  1.00  9.49           C  
ATOM    399  C   MET A  24      35.762  34.706  -7.786  1.00  9.49           C  
ATOM    400  O   MET A  24      35.820  34.799  -9.015  1.00  9.49           O  
ATOM    401  CB  MET A  24      36.932  32.710  -6.833  1.00  9.49           C  
ATOM    402  CG  MET A  24      38.229  32.129  -6.298  1.00  9.49           C  
ATOM    403  SD  MET A  24      38.191  30.351  -6.088  1.00  9.49           S  
ATOM    404  CE  MET A  24      39.844  30.110  -5.455  1.00  9.49           C  
ATOM    405  H   MET A  24      36.676  34.257  -4.850  1.00  9.49           H  
ATOM    406  HA  MET A  24      37.871  34.513  -7.518  1.00  9.49           H  
ATOM    407 1HB  MET A  24      36.132  32.439  -6.139  1.00  9.49           H  
ATOM    408 2HB  MET A  24      36.706  32.255  -7.795  1.00  9.49           H  
ATOM    409 1HG  MET A  24      39.046  32.381  -6.973  1.00  9.49           H  
ATOM    410 2HG  MET A  24      38.438  32.582  -5.325  1.00  9.49           H  
ATOM    411 1HE  MET A  24      40.012  29.052  -5.266  1.00  9.49           H  
ATOM    412 2HE  MET A  24      40.567  30.464  -6.188  1.00  9.49           H  
ATOM    413 3HE  MET A  24      39.964  30.671  -4.532  1.00  9.49           H  
ATOM    414  N   LEU A  25      34.659  34.966  -7.098  1.00  7.84           N  
ATOM    415  CA  LEU A  25      33.387  35.349  -7.691  1.00  7.84           C  
ATOM    416  C   LEU A  25      32.950  36.721  -7.191  1.00  7.84           C  
ATOM    417  O   LEU A  25      33.186  37.065  -6.037  1.00  7.84           O  
ATOM    418  CB  LEU A  25      32.323  34.339  -7.256  1.00  7.84           C  
ATOM    419  CG  LEU A  25      32.631  32.875  -7.535  1.00  7.84           C  
ATOM    420  CD1 LEU A  25      31.566  32.014  -6.870  1.00  7.84           C  
ATOM    421  CD2 LEU A  25      32.675  32.648  -9.034  1.00  7.84           C  
ATOM    422  H   LEU A  25      34.681  34.875  -6.092  1.00  7.84           H  
ATOM    423  HA  LEU A  25      33.485  35.370  -8.776  1.00  7.84           H  
ATOM    424 1HB  LEU A  25      32.144  34.454  -6.181  1.00  7.84           H  
ATOM    425 2HB  LEU A  25      31.410  34.574  -7.782  1.00  7.84           H  
ATOM    426  HG  LEU A  25      33.596  32.612  -7.096  1.00  7.84           H  
ATOM    427 1HD1 LEU A  25      31.778  30.962  -7.052  1.00  7.84           H  
ATOM    428 2HD1 LEU A  25      31.562  32.203  -5.792  1.00  7.84           H  
ATOM    429 3HD1 LEU A  25      30.603  32.261  -7.280  1.00  7.84           H  
ATOM    430 1HD2 LEU A  25      32.897  31.601  -9.239  1.00  7.84           H  
ATOM    431 2HD2 LEU A  25      31.710  32.907  -9.470  1.00  7.84           H  
ATOM    432 3HD2 LEU A  25      33.452  33.277  -9.472  1.00  7.84           H  
ATOM    433  N   GLY A  26      32.187  37.472  -7.980  1.00  5.71           N  
ATOM    434  CA  GLY A  26      31.627  38.732  -7.458  1.00  5.71           C  
ATOM    435  C   GLY A  26      30.357  38.491  -6.613  1.00  5.71           C  
ATOM    436  O   GLY A  26      29.309  39.086  -6.868  1.00  5.71           O  
ATOM    437  H   GLY A  26      31.996  37.186  -8.929  1.00  5.71           H  
ATOM    438 1HA  GLY A  26      32.378  39.238  -6.851  1.00  5.71           H  
ATOM    439 2HA  GLY A  26      31.392  39.396  -8.290  1.00  5.71           H  
ATOM    440  N   LYS A  27      30.456  37.574  -5.649  1.00  3.92           N  
ATOM    441  CA  LYS A  27      29.350  37.162  -4.784  1.00  3.92           C  
ATOM    442  C   LYS A  27      29.800  36.273  -3.623  1.00  3.92           C  
ATOM    443  O   LYS A  27      30.901  35.711  -3.631  1.00  3.92           O  
ATOM    444  CB  LYS A  27      28.258  36.445  -5.582  1.00  3.92           C  
ATOM    445  CG  LYS A  27      28.684  35.166  -6.273  1.00  3.92           C  
ATOM    446  CD  LYS A  27      27.515  34.572  -7.057  1.00  3.92           C  
ATOM    447  CE  LYS A  27      27.901  33.299  -7.783  1.00  3.92           C  
ATOM    448  NZ  LYS A  27      26.755  32.738  -8.557  1.00  3.92           N  
ATOM    449  H   LYS A  27      31.382  37.179  -5.509  1.00  3.92           H  
ATOM    450  HA  LYS A  27      28.911  38.061  -4.351  1.00  3.92           H  
ATOM    451 1HB  LYS A  27      27.440  36.187  -4.910  1.00  3.92           H  
ATOM    452 2HB  LYS A  27      27.847  37.112  -6.338  1.00  3.92           H  
ATOM    453 1HG  LYS A  27      29.481  35.398  -6.962  1.00  3.92           H  
ATOM    454 2HG  LYS A  27      29.051  34.443  -5.538  1.00  3.92           H  
ATOM    455 1HD  LYS A  27      26.699  34.351  -6.366  1.00  3.92           H  
ATOM    456 2HD  LYS A  27      27.162  35.301  -7.787  1.00  3.92           H  
ATOM    457 1HE  LYS A  27      28.722  33.512  -8.467  1.00  3.92           H  
ATOM    458 2HE  LYS A  27      28.229  32.562  -7.056  1.00  3.92           H  
ATOM    459 1HZ  LYS A  27      27.046  31.892  -9.026  1.00  3.92           H  
ATOM    460 2HZ  LYS A  27      25.992  32.528  -7.928  1.00  3.92           H  
ATOM    461 3HZ  LYS A  27      26.448  33.414  -9.243  1.00  3.92           H  
ATOM    462  N   GLN A  28      28.920  36.113  -2.636  1.00  2.64           N  
ATOM    463  CA  GLN A  28      29.193  35.191  -1.542  1.00  2.64           C  
ATOM    464  C   GLN A  28      28.253  33.987  -1.502  1.00  2.64           C  
ATOM    465  O   GLN A  28      27.052  34.121  -1.261  1.00  2.64           O  
ATOM    466  CB  GLN A  28      29.123  35.919  -0.192  1.00  2.64           C  
ATOM    467  CG  GLN A  28      29.409  35.021   1.027  1.00  2.64           C  
ATOM    468  CD  GLN A  28      29.478  35.810   2.334  1.00  2.64           C  
ATOM    469  OE1 GLN A  28      30.320  36.707   2.474  1.00  2.64           O  
ATOM    470  NE2 GLN A  28      28.601  35.505   3.287  1.00  2.64           N  
ATOM    471  H   GLN A  28      28.044  36.614  -2.657  1.00  2.64           H  
ATOM    472  HA  GLN A  28      30.204  34.814  -1.653  1.00  2.64           H  
ATOM    473 1HB  GLN A  28      29.847  36.733  -0.183  1.00  2.64           H  
ATOM    474 2HB  GLN A  28      28.132  36.354  -0.060  1.00  2.64           H  
ATOM    475 1HG  GLN A  28      28.609  34.276   1.120  1.00  2.64           H  
ATOM    476 2HG  GLN A  28      30.365  34.513   0.876  1.00  2.64           H  
ATOM    477 1HE2 GLN A  28      28.607  36.003   4.149  1.00  2.64           H  
ATOM    478 2HE2 GLN A  28      27.904  34.764   3.139  1.00  2.64           H  
ATOM    479  N   LEU A  29      28.838  32.813  -1.686  1.00  1.84           N  
ATOM    480  CA  LEU A  29      28.145  31.535  -1.569  1.00  1.84           C  
ATOM    481  C   LEU A  29      28.201  31.181  -0.101  1.00  1.84           C  
ATOM    482  O   LEU A  29      29.190  31.504   0.544  1.00  1.84           O  
ATOM    483  CB  LEU A  29      28.877  30.411  -2.318  1.00  1.84           C  
ATOM    484  CG  LEU A  29      29.088  30.556  -3.817  1.00  1.84           C  
ATOM    485  CD1 LEU A  29      29.940  29.373  -4.289  1.00  1.84           C  
ATOM    486  CD2 LEU A  29      27.752  30.594  -4.517  1.00  1.84           C  
ATOM    487  H   LEU A  29      29.808  32.825  -1.971  1.00  1.84           H  
ATOM    488  HA  LEU A  29      27.109  31.631  -1.892  1.00  1.84           H  
ATOM    489 1HB  LEU A  29      29.864  30.294  -1.866  1.00  1.84           H  
ATOM    490 2HB  LEU A  29      28.328  29.482  -2.160  1.00  1.84           H  
ATOM    491  HG  LEU A  29      29.630  31.474  -4.033  1.00  1.84           H  
ATOM    492 1HD1 LEU A  29      30.115  29.453  -5.360  1.00  1.84           H  
ATOM    493 2HD1 LEU A  29      30.895  29.390  -3.764  1.00  1.84           H  
ATOM    494 3HD1 LEU A  29      29.421  28.439  -4.073  1.00  1.84           H  
ATOM    495 1HD2 LEU A  29      27.909  30.685  -5.587  1.00  1.84           H  
ATOM    496 2HD2 LEU A  29      27.207  29.672  -4.305  1.00  1.84           H  
ATOM    497 3HD2 LEU A  29      27.178  31.450  -4.155  1.00  1.84           H  
ATOM    498  N   GLU A  30      27.211  30.470   0.423  1.00  1.38           N  
ATOM    499  CA  GLU A  30      27.305  30.029   1.817  1.00  1.38           C  
ATOM    500  C   GLU A  30      27.902  28.623   1.937  1.00  1.38           C  
ATOM    501  O   GLU A  30      28.048  28.085   3.035  1.00  1.38           O  
ATOM    502  CB  GLU A  30      25.947  30.103   2.510  1.00  1.38           C  
ATOM    503  CG  GLU A  30      25.387  31.519   2.596  1.00  1.38           C  
ATOM    504  CD  GLU A  30      26.308  32.453   3.360  1.00  1.38           C  
ATOM    505  OE1 GLU A  30      26.804  32.065   4.396  1.00  1.38           O  
ATOM    506  OE2 GLU A  30      26.499  33.557   2.906  1.00  1.38           O  
ATOM    507  H   GLU A  30      26.398  30.236  -0.131  1.00  1.38           H  
ATOM    508  HA  GLU A  30      27.969  30.713   2.341  1.00  1.38           H  
ATOM    509 1HB  GLU A  30      25.229  29.482   1.971  1.00  1.38           H  
ATOM    510 2HB  GLU A  30      26.032  29.707   3.521  1.00  1.38           H  
ATOM    511 1HG  GLU A  30      25.253  31.908   1.585  1.00  1.38           H  
ATOM    512 2HG  GLU A  30      24.413  31.490   3.081  1.00  1.38           H  
ATOM    513  N   GLY A  31      28.254  28.047   0.797  1.00  1.12           N  
ATOM    514  CA  GLY A  31      28.804  26.702   0.722  1.00  1.12           C  
ATOM    515  C   GLY A  31      28.190  25.976  -0.462  1.00  1.12           C  
ATOM    516  O   GLY A  31      27.292  26.510  -1.120  1.00  1.12           O  
ATOM    517  H   GLY A  31      28.117  28.564  -0.055  1.00  1.12           H  
ATOM    518 1HA  GLY A  31      29.887  26.743   0.621  1.00  1.12           H  
ATOM    519 2HA  GLY A  31      28.585  26.156   1.640  1.00  1.12           H  
ATOM    520  N   ILE A  32      28.695  24.788  -0.759  1.00  0.98           N  
ATOM    521  CA  ILE A  32      28.167  24.004  -1.881  1.00  0.98           C  
ATOM    522  C   ILE A  32      27.649  22.652  -1.432  1.00  0.98           C  
ATOM    523  O   ILE A  32      28.395  21.870  -0.840  1.00  0.98           O  
ATOM    524  CB  ILE A  32      29.225  23.796  -2.976  1.00  0.98           C  
ATOM    525  CG1 ILE A  32      29.663  25.170  -3.535  1.00  0.98           C  
ATOM    526  CG2 ILE A  32      28.681  22.890  -4.075  1.00  0.98           C  
ATOM    527  CD1 ILE A  32      30.853  25.107  -4.449  1.00  0.98           C  
ATOM    528  H   ILE A  32      29.450  24.429  -0.173  1.00  0.98           H  
ATOM    529  HA  ILE A  32      27.332  24.547  -2.321  1.00  0.98           H  
ATOM    530  HB  ILE A  32      30.102  23.325  -2.542  1.00  0.98           H  
ATOM    531 1HG1 ILE A  32      28.828  25.610  -4.081  1.00  0.98           H  
ATOM    532 2HG1 ILE A  32      29.913  25.822  -2.711  1.00  0.98           H  
ATOM    533 1HG2 ILE A  32      29.444  22.743  -4.837  1.00  0.98           H  
ATOM    534 2HG2 ILE A  32      28.404  21.923  -3.653  1.00  0.98           H  
ATOM    535 3HG2 ILE A  32      27.802  23.351  -4.526  1.00  0.98           H  
ATOM    536 1HD1 ILE A  32      31.097  26.113  -4.795  1.00  0.98           H  
ATOM    537 2HD1 ILE A  32      31.704  24.691  -3.911  1.00  0.98           H  
ATOM    538 3HD1 ILE A  32      30.620  24.476  -5.305  1.00  0.98           H  
ATOM    539  N   TRP A  33      26.390  22.361  -1.751  1.00  0.90           N  
ATOM    540  CA  TRP A  33      25.815  21.092  -1.335  1.00  0.90           C  
ATOM    541  C   TRP A  33      25.366  20.246  -2.507  1.00  0.90           C  
ATOM    542  O   TRP A  33      24.932  20.756  -3.541  1.00  0.90           O  
ATOM    543  CB  TRP A  33      24.597  21.299  -0.424  1.00  0.90           C  
ATOM    544  CG  TRP A  33      24.904  21.991   0.874  1.00  0.90           C  
ATOM    545  CD1 TRP A  33      25.111  21.404   2.074  1.00  0.90           C  
ATOM    546  CD2 TRP A  33      25.020  23.418   1.105  1.00  0.90           C  
ATOM    547  NE1 TRP A  33      25.359  22.356   3.032  1.00  0.90           N  
ATOM    548  CE2 TRP A  33      25.309  23.589   2.457  1.00  0.90           C  
ATOM    549  CE3 TRP A  33      24.901  24.545   0.288  1.00  0.90           C  
ATOM    550  CZ2 TRP A  33      25.494  24.842   3.018  1.00  0.90           C  
ATOM    551  CZ3 TRP A  33      25.077  25.802   0.857  1.00  0.90           C  
ATOM    552  CH2 TRP A  33      25.369  25.944   2.183  1.00  0.90           C  
ATOM    553  H   TRP A  33      25.829  23.032  -2.257  1.00  0.90           H  
ATOM    554  HA  TRP A  33      26.570  20.539  -0.790  1.00  0.90           H  
ATOM    555 1HB  TRP A  33      23.839  21.874  -0.952  1.00  0.90           H  
ATOM    556 2HB  TRP A  33      24.164  20.324  -0.192  1.00  0.90           H  
ATOM    557  HD1 TRP A  33      25.095  20.337   2.252  1.00  0.90           H  
ATOM    558  HE1 TRP A  33      25.557  22.179   4.009  1.00  0.90           H  
ATOM    559  HE3 TRP A  33      24.677  24.445  -0.772  1.00  0.90           H  
ATOM    560  HZ2 TRP A  33      25.727  24.975   4.076  1.00  0.90           H  
ATOM    561  HZ3 TRP A  33      24.987  26.678   0.212  1.00  0.90           H  
ATOM    562  HH2 TRP A  33      25.509  26.944   2.593  1.00  0.90           H  
ATOM    563  N   HIS A  34      25.444  18.945  -2.303  1.00  0.85           N  
ATOM    564  CA  HIS A  34      24.944  17.940  -3.219  1.00  0.85           C  
ATOM    565  C   HIS A  34      23.788  17.242  -2.567  1.00  0.85           C  
ATOM    566  O   HIS A  34      23.797  17.026  -1.350  1.00  0.85           O  
ATOM    567  CB  HIS A  34      25.993  16.895  -3.558  1.00  0.85           C  
ATOM    568  CG  HIS A  34      25.511  15.817  -4.464  1.00  0.85           C  
ATOM    569  ND1 HIS A  34      25.382  15.985  -5.826  1.00  0.85           N  
ATOM    570  CD2 HIS A  34      25.088  14.560  -4.198  1.00  0.85           C  
ATOM    571  CE1 HIS A  34      24.923  14.865  -6.356  1.00  0.85           C  
ATOM    572  NE2 HIS A  34      24.740  13.995  -5.383  1.00  0.85           N  
ATOM    573  H   HIS A  34      25.867  18.635  -1.430  1.00  0.85           H  
ATOM    574  HA  HIS A  34      24.591  18.402  -4.140  1.00  0.85           H  
ATOM    575 1HB  HIS A  34      26.803  17.394  -4.064  1.00  0.85           H  
ATOM    576 2HB  HIS A  34      26.384  16.449  -2.651  1.00  0.85           H  
ATOM    577  HD2 HIS A  34      25.031  14.086  -3.218  1.00  0.85           H  
ATOM    578  HE1 HIS A  34      24.720  14.697  -7.416  1.00  0.85           H  
ATOM    579  HE2 HIS A  34      24.386  13.055  -5.484  1.00  0.85           H  
ATOM    580  N   THR A  35      22.780  16.911  -3.347  1.00  0.80           N  
ATOM    581  CA  THR A  35      21.684  16.178  -2.765  1.00  0.80           C  
ATOM    582  C   THR A  35      21.395  14.886  -3.495  1.00  0.80           C  
ATOM    583  O   THR A  35      21.584  14.785  -4.711  1.00  0.80           O  
ATOM    584  CB  THR A  35      20.415  17.025  -2.731  1.00  0.80           C  
ATOM    585  OG1 THR A  35      20.037  17.378  -4.067  1.00  0.80           O  
ATOM    586  CG2 THR A  35      20.622  18.290  -1.900  1.00  0.80           C  
ATOM    587  H   THR A  35      22.796  17.130  -4.335  1.00  0.80           H  
ATOM    588  HA  THR A  35      21.948  15.919  -1.747  1.00  0.80           H  
ATOM    589  HB  THR A  35      19.642  16.427  -2.306  1.00  0.80           H  
ATOM    590  HG1 THR A  35      19.863  16.573  -4.561  1.00  0.80           H  
ATOM    591 1HG2 THR A  35      19.698  18.864  -1.872  1.00  0.80           H  
ATOM    592 2HG2 THR A  35      20.905  18.006  -0.897  1.00  0.80           H  
ATOM    593 3HG2 THR A  35      21.410  18.897  -2.338  1.00  0.80           H  
ATOM    594  N   SER A  36      20.835  13.947  -2.743  1.00  0.77           N  
ATOM    595  CA  SER A  36      20.399  12.655  -3.255  1.00  0.77           C  
ATOM    596  C   SER A  36      19.018  12.336  -2.710  1.00  0.77           C  
ATOM    597  O   SER A  36      18.623  12.865  -1.668  1.00  0.77           O  
ATOM    598  CB  SER A  36      21.301  11.548  -2.798  1.00  0.77           C  
ATOM    599  OG  SER A  36      22.639  11.732  -3.123  1.00  0.77           O  
ATOM    600  H   SER A  36      20.744  14.145  -1.746  1.00  0.77           H  
ATOM    601  HA  SER A  36      20.353  12.686  -4.344  1.00  0.77           H  
ATOM    602 1HB  SER A  36      21.199  11.404  -1.738  1.00  0.77           H  
ATOM    603 2HB  SER A  36      20.955  10.651  -3.278  1.00  0.77           H  
ATOM    604  HG  SER A  36      23.081  10.984  -2.660  1.00  0.77           H  
ATOM    605  N   ILE A  37      18.308  11.425  -3.362  1.00  0.75           N  
ATOM    606  CA  ILE A  37      16.987  11.056  -2.865  1.00  0.75           C  
ATOM    607  C   ILE A  37      16.918   9.555  -2.624  1.00  0.75           C  
ATOM    608  O   ILE A  37      17.426   8.768  -3.419  1.00  0.75           O  
ATOM    609  CB  ILE A  37      15.904  11.435  -3.901  1.00  0.75           C  
ATOM    610  CG1 ILE A  37      14.512  11.234  -3.327  1.00  0.75           C  
ATOM    611  CG2 ILE A  37      16.066  10.563  -5.148  1.00  0.75           C  
ATOM    612  CD1 ILE A  37      13.427  11.858  -4.177  1.00  0.75           C  
ATOM    613  H   ILE A  37      18.690  11.014  -4.214  1.00  0.75           H  
ATOM    614  HA  ILE A  37      16.793  11.568  -1.926  1.00  0.75           H  
ATOM    615  HB  ILE A  37      16.008  12.486  -4.168  1.00  0.75           H  
ATOM    616 1HG1 ILE A  37      14.324  10.198  -3.225  1.00  0.75           H  
ATOM    617 2HG1 ILE A  37      14.472  11.684  -2.331  1.00  0.75           H  
ATOM    618 1HG2 ILE A  37      15.311  10.833  -5.884  1.00  0.75           H  
ATOM    619 2HG2 ILE A  37      17.058  10.725  -5.568  1.00  0.75           H  
ATOM    620 3HG2 ILE A  37      15.949   9.512  -4.874  1.00  0.75           H  
ATOM    621 1HD1 ILE A  37      12.463  11.689  -3.723  1.00  0.75           H  
ATOM    622 2HD1 ILE A  37      13.604  12.930  -4.263  1.00  0.75           H  
ATOM    623 3HD1 ILE A  37      13.441  11.406  -5.169  1.00  0.75           H  
ATOM    624  N   VAL A  38      16.281   9.151  -1.530  1.00  0.75           N  
ATOM    625  CA  VAL A  38      16.116   7.735  -1.255  1.00  0.75           C  
ATOM    626  C   VAL A  38      14.690   7.282  -1.388  1.00  0.75           C  
ATOM    627  O   VAL A  38      13.791   7.793  -0.717  1.00  0.75           O  
ATOM    628  CB  VAL A  38      16.654   7.345   0.126  1.00  0.75           C  
ATOM    629  CG1 VAL A  38      16.375   5.868   0.400  1.00  0.75           C  
ATOM    630  CG2 VAL A  38      18.133   7.512   0.119  1.00  0.75           C  
ATOM    631  H   VAL A  38      15.902   9.841  -0.895  1.00  0.75           H  
ATOM    632  HA  VAL A  38      16.702   7.208  -1.978  1.00  0.75           H  
ATOM    633  HB  VAL A  38      16.188   7.953   0.892  1.00  0.75           H  
ATOM    634 1HG1 VAL A  38      16.782   5.592   1.371  1.00  0.75           H  
ATOM    635 2HG1 VAL A  38      15.300   5.690   0.393  1.00  0.75           H  
ATOM    636 3HG1 VAL A  38      16.845   5.266  -0.372  1.00  0.75           H  
ATOM    637 1HG2 VAL A  38      18.542   7.211   1.068  1.00  0.75           H  
ATOM    638 2HG2 VAL A  38      18.518   6.877  -0.634  1.00  0.75           H  
ATOM    639 3HG2 VAL A  38      18.404   8.543  -0.094  1.00  0.75           H  
ATOM    640  N   VAL A  39      14.492   6.359  -2.327  1.00  0.76           N  
ATOM    641  CA  VAL A  39      13.173   5.834  -2.655  1.00  0.76           C  
ATOM    642  C   VAL A  39      13.308   4.316  -2.787  1.00  0.76           C  
ATOM    643  O   VAL A  39      14.295   3.842  -3.349  1.00  0.76           O  
ATOM    644  CB  VAL A  39      12.649   6.457  -3.961  1.00  0.76           C  
ATOM    645  CG1 VAL A  39      11.251   5.982  -4.234  1.00  0.76           C  
ATOM    646  CG2 VAL A  39      12.722   7.926  -3.875  1.00  0.76           C  
ATOM    647  H   VAL A  39      15.322   5.995  -2.798  1.00  0.76           H  
ATOM    648  HA  VAL A  39      12.478   6.065  -1.844  1.00  0.76           H  
ATOM    649  HB  VAL A  39      13.260   6.114  -4.793  1.00  0.76           H  
ATOM    650 1HG1 VAL A  39      10.893   6.402  -5.173  1.00  0.76           H  
ATOM    651 2HG1 VAL A  39      11.255   4.934  -4.292  1.00  0.76           H  
ATOM    652 3HG1 VAL A  39      10.594   6.293  -3.425  1.00  0.76           H  
ATOM    653 1HG2 VAL A  39      12.357   8.377  -4.764  1.00  0.76           H  
ATOM    654 2HG2 VAL A  39      12.133   8.252  -3.055  1.00  0.76           H  
ATOM    655 3HG2 VAL A  39      13.744   8.201  -3.735  1.00  0.76           H  
ATOM    656  N   HIS A  40      12.384   3.538  -2.221  1.00  0.78           N  
ATOM    657  CA  HIS A  40      12.501   2.069  -2.301  1.00  0.78           C  
ATOM    658  C   HIS A  40      13.819   1.566  -1.723  1.00  0.78           C  
ATOM    659  O   HIS A  40      14.359   0.559  -2.172  1.00  0.78           O  
ATOM    660  CB  HIS A  40      12.370   1.559  -3.755  1.00  0.78           C  
ATOM    661  CG  HIS A  40      11.003   1.655  -4.311  1.00  0.78           C  
ATOM    662  ND1 HIS A  40      10.013   0.795  -3.930  1.00  0.78           N  
ATOM    663  CD2 HIS A  40      10.432   2.505  -5.191  1.00  0.78           C  
ATOM    664  CE1 HIS A  40       8.901   1.112  -4.546  1.00  0.78           C  
ATOM    665  NE2 HIS A  40       9.121   2.149  -5.290  1.00  0.78           N  
ATOM    666  H   HIS A  40      11.593   3.962  -1.755  1.00  0.78           H  
ATOM    667  HA  HIS A  40      11.699   1.615  -1.720  1.00  0.78           H  
ATOM    668 1HB  HIS A  40      13.039   2.094  -4.421  1.00  0.78           H  
ATOM    669 2HB  HIS A  40      12.670   0.512  -3.789  1.00  0.78           H  
ATOM    670  HD2 HIS A  40      10.910   3.327  -5.713  1.00  0.78           H  
ATOM    671  HE1 HIS A  40       7.952   0.610  -4.446  1.00  0.78           H  
ATOM    672  HE2 HIS A  40       8.400   2.608  -5.849  1.00  0.78           H  
ATOM    673  N   LYS A  41      14.297   2.266  -0.698  1.00  0.80           N  
ATOM    674  CA  LYS A  41      15.536   1.996   0.028  1.00  0.80           C  
ATOM    675  C   LYS A  41      16.830   2.165  -0.780  1.00  0.80           C  
ATOM    676  O   LYS A  41      17.892   1.838  -0.258  1.00  0.80           O  
ATOM    677  CB  LYS A  41      15.522   0.581   0.621  1.00  0.80           C  
ATOM    678  CG  LYS A  41      14.350   0.299   1.565  1.00  0.80           C  
ATOM    679  CD  LYS A  41      14.450  -1.093   2.178  1.00  0.80           C  
ATOM    680  CE  LYS A  41      13.258  -1.387   3.083  1.00  0.80           C  
ATOM    681  NZ  LYS A  41      13.320  -2.761   3.656  1.00  0.80           N  
ATOM    682  H   LYS A  41      13.759   3.071  -0.410  1.00  0.80           H  
ATOM    683  HA  LYS A  41      15.588   2.703   0.856  1.00  0.80           H  
ATOM    684 1HB  LYS A  41      15.520  -0.164  -0.170  1.00  0.80           H  
ATOM    685 2HB  LYS A  41      16.439   0.430   1.188  1.00  0.80           H  
ATOM    686 1HG  LYS A  41      14.340   1.041   2.364  1.00  0.80           H  
ATOM    687 2HG  LYS A  41      13.414   0.370   1.016  1.00  0.80           H  
ATOM    688 1HD  LYS A  41      14.486  -1.838   1.382  1.00  0.80           H  
ATOM    689 2HD  LYS A  41      15.367  -1.169   2.763  1.00  0.80           H  
ATOM    690 1HE  LYS A  41      13.241  -0.665   3.898  1.00  0.80           H  
ATOM    691 2HE  LYS A  41      12.339  -1.288   2.504  1.00  0.80           H  
ATOM    692 1HZ  LYS A  41      12.514  -2.917   4.246  1.00  0.80           H  
ATOM    693 2HZ  LYS A  41      13.324  -3.439   2.906  1.00  0.80           H  
ATOM    694 3HZ  LYS A  41      14.162  -2.860   4.204  1.00  0.80           H  
ATOM    695  N   ASP A  42      16.771   2.711  -2.003  1.00  0.83           N  
ATOM    696  CA  ASP A  42      17.992   3.011  -2.765  1.00  0.83           C  
ATOM    697  C   ASP A  42      18.196   4.508  -2.887  1.00  0.83           C  
ATOM    698  O   ASP A  42      17.229   5.264  -2.970  1.00  0.83           O  
ATOM    699  CB  ASP A  42      17.986   2.377  -4.159  1.00  0.83           C  
ATOM    700  CG  ASP A  42      18.156   0.851  -4.157  1.00  0.83           C  
ATOM    701  OD1 ASP A  42      18.967   0.351  -3.409  1.00  0.83           O  
ATOM    702  OD2 ASP A  42      17.486   0.202  -4.919  1.00  0.83           O  
ATOM    703  H   ASP A  42      15.865   2.942  -2.414  1.00  0.83           H  
ATOM    704  HA  ASP A  42      18.846   2.604  -2.232  1.00  0.83           H  
ATOM    705 1HB  ASP A  42      17.031   2.589  -4.623  1.00  0.83           H  
ATOM    706 2HB  ASP A  42      18.768   2.833  -4.774  1.00  0.83           H  
ATOM    707  N   GLU A  43      19.455   4.933  -2.927  1.00  0.90           N  
ATOM    708  CA  GLU A  43      19.792   6.340  -3.096  1.00  0.90           C  
ATOM    709  C   GLU A  43      20.099   6.687  -4.528  1.00  0.90           C  
ATOM    710  O   GLU A  43      20.890   6.004  -5.176  1.00  0.90           O  
ATOM    711  CB  GLU A  43      20.959   6.714  -2.190  1.00  0.90           C  
ATOM    712  CG  GLU A  43      21.390   8.145  -2.278  1.00  0.90           C  
ATOM    713  CD  GLU A  43      22.457   8.526  -1.270  1.00  0.90           C  
ATOM    714  OE1 GLU A  43      22.683   7.760  -0.362  1.00  0.90           O  
ATOM    715  OE2 GLU A  43      23.048   9.586  -1.404  1.00  0.90           O  
ATOM    716  H   GLU A  43      20.222   4.267  -2.858  1.00  0.90           H  
ATOM    717  HA  GLU A  43      18.935   6.935  -2.811  1.00  0.90           H  
ATOM    718 1HB  GLU A  43      20.661   6.550  -1.191  1.00  0.90           H  
ATOM    719 2HB  GLU A  43      21.795   6.069  -2.387  1.00  0.90           H  
ATOM    720 1HG  GLU A  43      21.761   8.340  -3.283  1.00  0.90           H  
ATOM    721 2HG  GLU A  43      20.503   8.755  -2.111  1.00  0.90           H  
ATOM    722  N   PHE A  44      19.469   7.750  -5.022  1.00  1.01           N  
ATOM    723  CA  PHE A  44      19.672   8.178  -6.392  1.00  1.01           C  
ATOM    724  C   PHE A  44      20.149   9.607  -6.474  1.00  1.01           C  
ATOM    725  O   PHE A  44      19.730  10.471  -5.696  1.00  1.01           O  
ATOM    726  CB  PHE A  44      18.368   8.074  -7.147  1.00  1.01           C  
ATOM    727  CG  PHE A  44      17.857   6.715  -7.144  1.00  1.01           C  
ATOM    728  CD1 PHE A  44      17.053   6.291  -6.107  1.00  1.01           C  
ATOM    729  CD2 PHE A  44      18.184   5.843  -8.137  1.00  1.01           C  
ATOM    730  CE1 PHE A  44      16.569   5.012  -6.081  1.00  1.01           C  
ATOM    731  CE2 PHE A  44      17.719   4.561  -8.112  1.00  1.01           C  
ATOM    732  CZ  PHE A  44      16.903   4.141  -7.088  1.00  1.01           C  
ATOM    733  H   PHE A  44      18.807   8.244  -4.433  1.00  1.01           H  
ATOM    734  HA  PHE A  44      20.417   7.535  -6.855  1.00  1.01           H  
ATOM    735 1HB  PHE A  44      17.627   8.717  -6.704  1.00  1.01           H  
ATOM    736 2HB  PHE A  44      18.518   8.390  -8.176  1.00  1.01           H  
ATOM    737  HD1 PHE A  44      16.796   6.989  -5.302  1.00  1.01           H  
ATOM    738  HD2 PHE A  44      18.833   6.180  -8.950  1.00  1.01           H  
ATOM    739  HE1 PHE A  44      15.926   4.688  -5.256  1.00  1.01           H  
ATOM    740  HE2 PHE A  44      17.998   3.873  -8.906  1.00  1.01           H  
ATOM    741  HZ  PHE A  44      16.527   3.115  -7.070  1.00  1.01           H  
ATOM    742  N   PHE A  45      20.983   9.880  -7.463  1.00  1.19           N  
ATOM    743  CA  PHE A  45      21.452  11.241  -7.659  1.00  1.19           C  
ATOM    744  C   PHE A  45      21.875  11.572  -9.082  1.00  1.19           C  
ATOM    745  O   PHE A  45      22.107  10.692  -9.913  1.00  1.19           O  
ATOM    746  CB  PHE A  45      22.554  11.541  -6.641  1.00  1.19           C  
ATOM    747  CG  PHE A  45      23.749  10.623  -6.671  1.00  1.19           C  
ATOM    748  CD1 PHE A  45      24.888  10.930  -7.397  1.00  1.19           C  
ATOM    749  CD2 PHE A  45      23.721   9.426  -5.934  1.00  1.19           C  
ATOM    750  CE1 PHE A  45      25.981  10.071  -7.379  1.00  1.19           C  
ATOM    751  CE2 PHE A  45      24.798   8.571  -5.924  1.00  1.19           C  
ATOM    752  CZ  PHE A  45      25.931   8.890  -6.641  1.00  1.19           C  
ATOM    753  H   PHE A  45      21.314   9.118  -8.057  1.00  1.19           H  
ATOM    754  HA  PHE A  45      20.622  11.907  -7.416  1.00  1.19           H  
ATOM    755 1HB  PHE A  45      22.900  12.551  -6.808  1.00  1.19           H  
ATOM    756 2HB  PHE A  45      22.140  11.514  -5.645  1.00  1.19           H  
ATOM    757  HD1 PHE A  45      24.923  11.857  -7.975  1.00  1.19           H  
ATOM    758  HD2 PHE A  45      22.831   9.173  -5.356  1.00  1.19           H  
ATOM    759  HE1 PHE A  45      26.878  10.319  -7.948  1.00  1.19           H  
ATOM    760  HE2 PHE A  45      24.756   7.647  -5.347  1.00  1.19           H  
ATOM    761  HZ  PHE A  45      26.787   8.217  -6.633  1.00  1.19           H  
ATOM    762  N   PHE A  46      21.975  12.868  -9.346  1.00  1.41           N  
ATOM    763  CA  PHE A  46      22.365  13.399 -10.646  1.00  1.41           C  
ATOM    764  C   PHE A  46      23.766  14.005 -10.585  1.00  1.41           C  
ATOM    765  O   PHE A  46      23.954  15.067  -9.990  1.00  1.41           O  
ATOM    766  CB  PHE A  46      21.337  14.472 -11.027  1.00  1.41           C  
ATOM    767  CG  PHE A  46      19.928  13.924 -11.231  1.00  1.41           C  
ATOM    768  CD1 PHE A  46      19.092  13.685 -10.146  1.00  1.41           C  
ATOM    769  CD2 PHE A  46      19.430  13.680 -12.487  1.00  1.41           C  
ATOM    770  CE1 PHE A  46      17.813  13.187 -10.333  1.00  1.41           C  
ATOM    771  CE2 PHE A  46      18.150  13.188 -12.670  1.00  1.41           C  
ATOM    772  CZ  PHE A  46      17.353  12.936 -11.601  1.00  1.41           C  
ATOM    773  H   PHE A  46      21.764  13.526  -8.608  1.00  1.41           H  
ATOM    774  HA  PHE A  46      22.359  12.593 -11.382  1.00  1.41           H  
ATOM    775 1HB  PHE A  46      21.296  15.233 -10.249  1.00  1.41           H  
ATOM    776 2HB  PHE A  46      21.642  14.968 -11.943  1.00  1.41           H  
ATOM    777  HD1 PHE A  46      19.456  13.884  -9.137  1.00  1.41           H  
ATOM    778  HD2 PHE A  46      20.048  13.884 -13.339  1.00  1.41           H  
ATOM    779  HE1 PHE A  46      17.171  12.995  -9.472  1.00  1.41           H  
ATOM    780  HE2 PHE A  46      17.774  12.997 -13.665  1.00  1.41           H  
ATOM    781  HZ  PHE A  46      16.357  12.542 -11.756  1.00  1.41           H  
ATOM    782  N   GLY A  47      24.757  13.313 -11.150  1.00  1.63           N  
ATOM    783  CA  GLY A  47      26.137  13.790 -11.084  1.00  1.63           C  
ATOM    784  C   GLY A  47      26.690  14.055 -12.479  1.00  1.63           C  
ATOM    785  O   GLY A  47      25.974  13.951 -13.469  1.00  1.63           O  
ATOM    786  H   GLY A  47      24.556  12.442 -11.649  1.00  1.63           H  
ATOM    787 1HA  GLY A  47      26.188  14.701 -10.487  1.00  1.63           H  
ATOM    788 2HA  GLY A  47      26.751  13.043 -10.583  1.00  1.63           H  
ATOM    789  N   SER A  48      27.987  14.337 -12.583  1.00  1.77           N  
ATOM    790  CA  SER A  48      28.584  14.613 -13.895  1.00  1.77           C  
ATOM    791  C   SER A  48      28.588  13.385 -14.812  1.00  1.77           C  
ATOM    792  O   SER A  48      28.712  13.504 -16.030  1.00  1.77           O  
ATOM    793  CB  SER A  48      29.999  15.119 -13.717  1.00  1.77           C  
ATOM    794  OG  SER A  48      30.825  14.114 -13.201  1.00  1.77           O  
ATOM    795  H   SER A  48      28.556  14.397 -11.750  1.00  1.77           H  
ATOM    796  HA  SER A  48      27.994  15.395 -14.379  1.00  1.77           H  
ATOM    797 1HB  SER A  48      30.387  15.455 -14.678  1.00  1.77           H  
ATOM    798 2HB  SER A  48      30.000  15.977 -13.046  1.00  1.77           H  
ATOM    799  HG  SER A  48      30.793  13.396 -13.840  1.00  1.77           H  
ATOM    800  N   GLY A  49      28.451  12.206 -14.210  1.00  1.78           N  
ATOM    801  CA  GLY A  49      28.433  10.937 -14.924  1.00  1.78           C  
ATOM    802  C   GLY A  49      27.022  10.472 -15.300  1.00  1.78           C  
ATOM    803  O   GLY A  49      26.859   9.362 -15.810  1.00  1.78           O  
ATOM    804  H   GLY A  49      28.352  12.199 -13.207  1.00  1.78           H  
ATOM    805 1HA  GLY A  49      29.036  11.025 -15.827  1.00  1.78           H  
ATOM    806 2HA  GLY A  49      28.906  10.176 -14.305  1.00  1.78           H  
ATOM    807  N   GLY A  50      26.005  11.301 -15.050  1.00  1.64           N  
ATOM    808  CA  GLY A  50      24.629  10.900 -15.324  1.00  1.64           C  
ATOM    809  C   GLY A  50      23.897  10.472 -14.050  1.00  1.64           C  
ATOM    810  O   GLY A  50      24.282  10.852 -12.935  1.00  1.64           O  
ATOM    811  H   GLY A  50      26.171  12.223 -14.644  1.00  1.64           H  
ATOM    812 1HA  GLY A  50      24.115  11.722 -15.797  1.00  1.64           H  
ATOM    813 2HA  GLY A  50      24.625  10.079 -16.038  1.00  1.64           H  
ATOM    814  N   ILE A  51      22.795   9.731 -14.199  1.00  1.42           N  
ATOM    815  CA  ILE A  51      22.028   9.366 -13.009  1.00  1.42           C  
ATOM    816  C   ILE A  51      22.657   8.124 -12.406  1.00  1.42           C  
ATOM    817  O   ILE A  51      22.835   7.110 -13.086  1.00  1.42           O  
ATOM    818  CB  ILE A  51      20.547   9.102 -13.307  1.00  1.42           C  
ATOM    819  CG1 ILE A  51      19.960  10.324 -13.878  1.00  1.42           C  
ATOM    820  CG2 ILE A  51      19.798   8.749 -12.000  1.00  1.42           C  
ATOM    821  CD1 ILE A  51      18.618  10.114 -14.424  1.00  1.42           C  
ATOM    822  H   ILE A  51      22.499   9.426 -15.116  1.00  1.42           H  
ATOM    823  HA  ILE A  51      22.088  10.175 -12.286  1.00  1.42           H  
ATOM    824  HB  ILE A  51      20.448   8.294 -14.029  1.00  1.42           H  
ATOM    825 1HG1 ILE A  51      19.923  11.062 -13.104  1.00  1.42           H  
ATOM    826 2HG1 ILE A  51      20.599  10.687 -14.675  1.00  1.42           H  
ATOM    827 1HG2 ILE A  51      18.748   8.582 -12.216  1.00  1.42           H  
ATOM    828 2HG2 ILE A  51      20.226   7.847 -11.561  1.00  1.42           H  
ATOM    829 3HG2 ILE A  51      19.898   9.577 -11.290  1.00  1.42           H  
ATOM    830 1HD1 ILE A  51      18.235  11.041 -14.828  1.00  1.42           H  
ATOM    831 2HD1 ILE A  51      18.668   9.371 -15.214  1.00  1.42           H  
ATOM    832 3HD1 ILE A  51      17.968   9.768 -13.643  1.00  1.42           H  
ATOM    833  N   SER A  52      23.021   8.229 -11.143  1.00  1.20           N  
ATOM    834  CA  SER A  52      23.703   7.171 -10.425  1.00  1.20           C  
ATOM    835  C   SER A  52      22.902   6.681  -9.245  1.00  1.20           C  
ATOM    836  O   SER A  52      22.024   7.383  -8.731  1.00  1.20           O  
ATOM    837  CB  SER A  52      25.045   7.658  -9.939  1.00  1.20           C  
ATOM    838  OG  SER A  52      25.905   7.978 -11.003  1.00  1.20           O  
ATOM    839  H   SER A  52      22.812   9.103 -10.663  1.00  1.20           H  
ATOM    840  HA  SER A  52      23.855   6.333 -11.105  1.00  1.20           H  
ATOM    841 1HB  SER A  52      24.878   8.536  -9.344  1.00  1.20           H  
ATOM    842 2HB  SER A  52      25.503   6.905  -9.300  1.00  1.20           H  
ATOM    843  HG  SER A  52      25.562   8.792 -11.390  1.00  1.20           H  
ATOM    844  N   SER A  53      23.238   5.486  -8.771  1.00  1.02           N  
ATOM    845  CA  SER A  53      22.581   4.990  -7.580  1.00  1.02           C  
ATOM    846  C   SER A  53      23.523   4.188  -6.694  1.00  1.02           C  
ATOM    847  O   SER A  53      24.523   3.632  -7.157  1.00  1.02           O  
ATOM    848  CB  SER A  53      21.387   4.132  -7.970  1.00  1.02           C  
ATOM    849  OG  SER A  53      21.800   2.978  -8.646  1.00  1.02           O  
ATOM    850  H   SER A  53      23.949   4.933  -9.229  1.00  1.02           H  
ATOM    851  HA  SER A  53      22.242   5.848  -7.016  1.00  1.02           H  
ATOM    852 1HB  SER A  53      20.821   3.863  -7.075  1.00  1.02           H  
ATOM    853 2HB  SER A  53      20.737   4.708  -8.607  1.00  1.02           H  
ATOM    854  HG  SER A  53      22.340   2.489  -8.019  1.00  1.02           H  
ATOM    855  N   CYS A  54      23.173   4.129  -5.414  1.00  0.90           N  
ATOM    856  CA  CYS A  54      23.920   3.381  -4.406  1.00  0.90           C  
ATOM    857  C   CYS A  54      22.985   3.040  -3.235  1.00  0.90           C  
ATOM    858  O   CYS A  54      21.862   3.532  -3.205  1.00  0.90           O  
ATOM    859  CB  CYS A  54      25.090   4.244  -3.908  1.00  0.90           C  
ATOM    860  SG  CYS A  54      24.563   5.730  -3.027  1.00  0.90           S  
ATOM    861  H   CYS A  54      22.341   4.656  -5.144  1.00  0.90           H  
ATOM    862  HA  CYS A  54      24.303   2.477  -4.869  1.00  0.90           H  
ATOM    863 1HB  CYS A  54      25.739   3.683  -3.252  1.00  0.90           H  
ATOM    864 2HB  CYS A  54      25.692   4.558  -4.759  1.00  0.90           H  
ATOM    865  HG  CYS A  54      24.017   5.065  -1.972  1.00  0.90           H  
ATOM    866  N   PRO A  55      23.341   2.134  -2.318  1.00  0.83           N  
ATOM    867  CA  PRO A  55      22.624   1.946  -1.075  1.00  0.83           C  
ATOM    868  C   PRO A  55      22.703   3.293  -0.362  1.00  0.83           C  
ATOM    869  O   PRO A  55      23.716   3.969  -0.548  1.00  0.83           O  
ATOM    870  CB  PRO A  55      23.432   0.855  -0.373  1.00  0.83           C  
ATOM    871  CG  PRO A  55      24.142   0.122  -1.505  1.00  0.83           C  
ATOM    872  CD  PRO A  55      24.450   1.194  -2.537  1.00  0.83           C  
ATOM    873  HA  PRO A  55      21.605   1.615  -1.307  1.00  0.83           H  
ATOM    874 1HB  PRO A  55      24.126   1.312   0.351  1.00  0.83           H  
ATOM    875 2HB  PRO A  55      22.755   0.203   0.200  1.00  0.83           H  
ATOM    876 1HG  PRO A  55      25.046  -0.380  -1.127  1.00  0.83           H  
ATOM    877 2HG  PRO A  55      23.485  -0.667  -1.904  1.00  0.83           H  
ATOM    878 1HD  PRO A  55      25.418   1.656  -2.319  1.00  0.83           H  
ATOM    879 2HD  PRO A  55      24.410   0.743  -3.536  1.00  0.83           H  
ATOM    880  N   PRO A  56      21.731   3.698   0.464  1.00  0.80           N  
ATOM    881  CA  PRO A  56      21.755   4.949   1.191  1.00  0.80           C  
ATOM    882  C   PRO A  56      23.050   5.090   1.961  1.00  0.80           C  
ATOM    883  O   PRO A  56      23.443   4.196   2.711  1.00  0.80           O  
ATOM    884  CB  PRO A  56      20.538   4.791   2.118  1.00  0.80           C  
ATOM    885  CG  PRO A  56      19.617   3.897   1.339  1.00  0.80           C  
ATOM    886  CD  PRO A  56      20.536   2.906   0.661  1.00  0.80           C  
ATOM    887  HA  PRO A  56      21.631   5.787   0.512  1.00  0.80           H  
ATOM    888 1HB  PRO A  56      20.849   4.364   3.081  1.00  0.80           H  
ATOM    889 2HB  PRO A  56      20.104   5.778   2.330  1.00  0.80           H  
ATOM    890 1HG  PRO A  56      18.875   3.417   1.995  1.00  0.80           H  
ATOM    891 2HG  PRO A  56      19.056   4.485   0.601  1.00  0.80           H  
ATOM    892 1HD  PRO A  56      20.730   2.023   1.284  1.00  0.80           H  
ATOM    893 2HD  PRO A  56      20.098   2.658  -0.288  1.00  0.80           H  
ATOM    894  N   GLY A  57      23.711   6.228   1.772  1.00  0.79           N  
ATOM    895  CA  GLY A  57      24.973   6.536   2.437  1.00  0.79           C  
ATOM    896  C   GLY A  57      26.182   5.873   1.755  1.00  0.79           C  
ATOM    897  O   GLY A  57      27.320   6.075   2.173  1.00  0.79           O  
ATOM    898  H   GLY A  57      23.328   6.909   1.109  1.00  0.79           H  
ATOM    899 1HA  GLY A  57      25.113   7.618   2.447  1.00  0.79           H  
ATOM    900 2HA  GLY A  57      24.919   6.212   3.475  1.00  0.79           H  
ATOM    901  N   GLY A  58      25.934   5.113   0.679  1.00  0.80           N  
ATOM    902  CA  GLY A  58      26.971   4.372  -0.049  1.00  0.80           C  
ATOM    903  C   GLY A  58      27.693   5.215  -1.092  1.00  0.80           C  
ATOM    904  O   GLY A  58      28.564   4.727  -1.816  1.00  0.80           O  
ATOM    905  H   GLY A  58      24.974   4.981   0.369  1.00  0.80           H  
ATOM    906 1HA  GLY A  58      27.695   3.977   0.663  1.00  0.80           H  
ATOM    907 2HA  GLY A  58      26.507   3.515  -0.535  1.00  0.80           H  
ATOM    908  N   THR A  59      27.300   6.469  -1.184  1.00  0.80           N  
ATOM    909  CA  THR A  59      27.857   7.423  -2.118  1.00  0.80           C  
ATOM    910  C   THR A  59      29.336   7.656  -1.912  1.00  0.80           C  
ATOM    911  O   THR A  59      29.843   7.691  -0.791  1.00  0.80           O  
ATOM    912  CB  THR A  59      27.140   8.775  -2.077  1.00  0.80           C  
ATOM    913  OG1 THR A  59      27.766   9.653  -3.033  1.00  0.80           O  
ATOM    914  CG2 THR A  59      27.222   9.375  -0.714  1.00  0.80           C  
ATOM    915  H   THR A  59      26.573   6.775  -0.552  1.00  0.80           H  
ATOM    916  HA  THR A  59      27.725   7.019  -3.123  1.00  0.80           H  
ATOM    917  HB  THR A  59      26.092   8.639  -2.354  1.00  0.80           H  
ATOM    918  HG1 THR A  59      27.102  10.285  -3.348  1.00  0.80           H  
ATOM    919 1HG2 THR A  59      26.721  10.328  -0.728  1.00  0.80           H  
ATOM    920 2HG2 THR A  59      26.743   8.718   0.014  1.00  0.80           H  
ATOM    921 3HG2 THR A  59      28.254   9.515  -0.439  1.00  0.80           H  
ATOM    922  N   LEU A  60      30.020   7.911  -3.018  1.00  0.80           N  
ATOM    923  CA  LEU A  60      31.442   8.229  -3.022  1.00  0.80           C  
ATOM    924  C   LEU A  60      31.730   9.514  -2.240  1.00  0.80           C  
ATOM    925  O   LEU A  60      32.868   9.772  -1.856  1.00  0.80           O  
ATOM    926  CB  LEU A  60      31.940   8.381  -4.460  1.00  0.80           C  
ATOM    927  CG  LEU A  60      31.924   7.099  -5.294  1.00  0.80           C  
ATOM    928  CD1 LEU A  60      32.308   7.426  -6.730  1.00  0.80           C  
ATOM    929  CD2 LEU A  60      32.883   6.094  -4.681  1.00  0.80           C  
ATOM    930  H   LEU A  60      29.526   7.877  -3.897  1.00  0.80           H  
ATOM    931  HA  LEU A  60      31.979   7.409  -2.547  1.00  0.80           H  
ATOM    932 1HB  LEU A  60      31.321   9.121  -4.965  1.00  0.80           H  
ATOM    933 2HB  LEU A  60      32.965   8.751  -4.436  1.00  0.80           H  
ATOM    934  HG  LEU A  60      30.916   6.679  -5.299  1.00  0.80           H  
ATOM    935 1HD1 LEU A  60      32.289   6.515  -7.328  1.00  0.80           H  
ATOM    936 2HD1 LEU A  60      31.600   8.145  -7.142  1.00  0.80           H  
ATOM    937 3HD1 LEU A  60      33.311   7.851  -6.749  1.00  0.80           H  
ATOM    938 1HD2 LEU A  60      32.872   5.175  -5.268  1.00  0.80           H  
ATOM    939 2HD2 LEU A  60      33.891   6.508  -4.676  1.00  0.80           H  
ATOM    940 3HD2 LEU A  60      32.573   5.875  -3.658  1.00  0.80           H  
ATOM    941  N   LEU A  61      30.687  10.314  -2.006  1.00  0.78           N  
ATOM    942  CA  LEU A  61      30.815  11.568  -1.278  1.00  0.78           C  
ATOM    943  C   LEU A  61      30.930  11.361   0.243  1.00  0.78           C  
ATOM    944  O   LEU A  61      31.226  12.310   0.974  1.00  0.78           O  
ATOM    945  CB  LEU A  61      29.571  12.410  -1.522  1.00  0.78           C  
ATOM    946  CG  LEU A  61      29.311  12.806  -2.951  1.00  0.78           C  
ATOM    947  CD1 LEU A  61      28.004  13.541  -2.997  1.00  0.78           C  
ATOM    948  CD2 LEU A  61      30.463  13.630  -3.487  1.00  0.78           C  
ATOM    949  H   LEU A  61      29.763  10.048  -2.354  1.00  0.78           H  
ATOM    950  HA  LEU A  61      31.699  12.089  -1.634  1.00  0.78           H  
ATOM    951 1HB  LEU A  61      28.704  11.861  -1.167  1.00  0.78           H  
ATOM    952 2HB  LEU A  61      29.652  13.316  -0.932  1.00  0.78           H  
ATOM    953  HG  LEU A  61      29.209  11.910  -3.563  1.00  0.78           H  
ATOM    954 1HD1 LEU A  61      27.797  13.811  -4.030  1.00  0.78           H  
ATOM    955 2HD1 LEU A  61      27.212  12.894  -2.617  1.00  0.78           H  
ATOM    956 3HD1 LEU A  61      28.051  14.433  -2.393  1.00  0.78           H  
ATOM    957 1HD2 LEU A  61      30.262  13.907  -4.523  1.00  0.78           H  
ATOM    958 2HD2 LEU A  61      30.581  14.515  -2.902  1.00  0.78           H  
ATOM    959 3HD2 LEU A  61      31.379  13.041  -3.438  1.00  0.78           H  
ATOM    960  N   GLY A  62      30.701  10.136   0.719  1.00  0.75           N  
ATOM    961  CA  GLY A  62      30.732   9.839   2.143  1.00  0.75           C  
ATOM    962  C   GLY A  62      29.369  10.152   2.748  1.00  0.75           C  
ATOM    963  O   GLY A  62      28.459  10.499   2.010  1.00  0.75           O  
ATOM    964  H   GLY A  62      30.483   9.371   0.079  1.00  0.75           H  
ATOM    965 1HA  GLY A  62      30.969   8.783   2.267  1.00  0.75           H  
ATOM    966 2HA  GLY A  62      31.512  10.426   2.625  1.00  0.75           H  
ATOM    967  N   PRO A  63      29.193  10.005   4.071  1.00  0.71           N  
ATOM    968  CA  PRO A  63      27.957  10.223   4.813  1.00  0.71           C  
ATOM    969  C   PRO A  63      27.435  11.658   4.648  1.00  0.71           C  
ATOM    970  O   PRO A  63      28.228  12.578   4.448  1.00  0.71           O  
ATOM    971  CB  PRO A  63      28.392   9.972   6.267  1.00  0.71           C  
ATOM    972  CG  PRO A  63      29.615   9.091   6.159  1.00  0.71           C  
ATOM    973  CD  PRO A  63      30.322   9.560   4.908  1.00  0.71           C  
ATOM    974  HA  PRO A  63      27.232   9.473   4.473  1.00  0.71           H  
ATOM    975 1HB  PRO A  63      28.594  10.932   6.767  1.00  0.71           H  
ATOM    976 2HB  PRO A  63      27.583   9.488   6.829  1.00  0.71           H  
ATOM    977 1HG  PRO A  63      30.235   9.193   7.065  1.00  0.71           H  
ATOM    978 2HG  PRO A  63      29.310   8.035   6.100  1.00  0.71           H  
ATOM    979 1HD  PRO A  63      30.996  10.402   5.131  1.00  0.71           H  
ATOM    980 2HD  PRO A  63      30.849   8.709   4.471  1.00  0.71           H  
ATOM    981  N   PRO A  64      26.115  11.877   4.763  1.00  0.68           N  
ATOM    982  CA  PRO A  64      25.438  13.160   4.684  1.00  0.68           C  
ATOM    983  C   PRO A  64      25.654  13.988   5.921  1.00  0.68           C  
ATOM    984  O   PRO A  64      25.939  13.461   6.998  1.00  0.68           O  
ATOM    985  CB  PRO A  64      23.969  12.767   4.573  1.00  0.68           C  
ATOM    986  CG  PRO A  64      23.905  11.452   5.336  1.00  0.68           C  
ATOM    987  CD  PRO A  64      25.200  10.747   5.005  1.00  0.68           C  
ATOM    988  HA  PRO A  64      25.763  13.723   3.810  1.00  0.68           H  
ATOM    989 1HB  PRO A  64      23.337  13.551   5.008  1.00  0.68           H  
ATOM    990 2HB  PRO A  64      23.681  12.680   3.515  1.00  0.68           H  
ATOM    991 1HG  PRO A  64      23.828  11.677   6.410  1.00  0.68           H  
ATOM    992 2HG  PRO A  64      23.025  10.876   5.094  1.00  0.68           H  
ATOM    993 1HD  PRO A  64      25.511  10.152   5.868  1.00  0.68           H  
ATOM    994 2HD  PRO A  64      25.076  10.143   4.089  1.00  0.68           H  
ATOM    995  N   ASP A  65      25.446  15.284   5.762  1.00  0.66           N  
ATOM    996  CA  ASP A  65      25.417  16.216   6.872  1.00  0.66           C  
ATOM    997  C   ASP A  65      24.017  16.263   7.457  1.00  0.66           C  
ATOM    998  O   ASP A  65      23.834  16.501   8.653  1.00  0.66           O  
ATOM    999  CB  ASP A  65      25.914  17.587   6.434  1.00  0.66           C  
ATOM   1000  CG  ASP A  65      27.435  17.565   6.128  1.00  0.66           C  
ATOM   1001  OD1 ASP A  65      28.185  17.348   7.053  1.00  0.66           O  
ATOM   1002  OD2 ASP A  65      27.869  17.720   5.002  1.00  0.66           O  
ATOM   1003  H   ASP A  65      25.223  15.630   4.832  1.00  0.66           H  
ATOM   1004  HA  ASP A  65      26.089  15.850   7.648  1.00  0.66           H  
ATOM   1005 1HB  ASP A  65      25.372  17.901   5.537  1.00  0.66           H  
ATOM   1006 2HB  ASP A  65      25.713  18.318   7.216  1.00  0.66           H  
ATOM   1007  N   SER A  66      23.026  16.001   6.608  1.00  0.65           N  
ATOM   1008  CA  SER A  66      21.640  15.997   7.052  1.00  0.65           C  
ATOM   1009  C   SER A  66      20.752  15.084   6.224  1.00  0.65           C  
ATOM   1010  O   SER A  66      20.929  14.941   5.011  1.00  0.65           O  
ATOM   1011  CB  SER A  66      21.064  17.395   7.012  1.00  0.65           C  
ATOM   1012  OG  SER A  66      19.722  17.388   7.400  1.00  0.65           O  
ATOM   1013  H   SER A  66      23.254  15.840   5.627  1.00  0.65           H  
ATOM   1014  HA  SER A  66      21.615  15.641   8.083  1.00  0.65           H  
ATOM   1015 1HB  SER A  66      21.635  18.044   7.675  1.00  0.65           H  
ATOM   1016 2HB  SER A  66      21.151  17.794   6.006  1.00  0.65           H  
ATOM   1017  HG  SER A  66      19.287  16.759   6.813  1.00  0.65           H  
ATOM   1018  N   VAL A  67      19.797  14.453   6.903  1.00  0.65           N  
ATOM   1019  CA  VAL A  67      18.804  13.629   6.231  1.00  0.65           C  
ATOM   1020  C   VAL A  67      17.436  14.181   6.600  1.00  0.65           C  
ATOM   1021  O   VAL A  67      17.118  14.345   7.781  1.00  0.65           O  
ATOM   1022  CB  VAL A  67      18.932  12.144   6.607  1.00  0.65           C  
ATOM   1023  CG1 VAL A  67      17.859  11.345   5.856  1.00  0.65           C  
ATOM   1024  CG2 VAL A  67      20.326  11.669   6.259  1.00  0.65           C  
ATOM   1025  H   VAL A  67      19.733  14.586   7.904  1.00  0.65           H  
ATOM   1026  HA  VAL A  67      18.941  13.714   5.158  1.00  0.65           H  
ATOM   1027  HB  VAL A  67      18.753  12.012   7.672  1.00  0.65           H  
ATOM   1028 1HG1 VAL A  67      17.941  10.290   6.114  1.00  0.65           H  
ATOM   1029 2HG1 VAL A  67      16.870  11.711   6.129  1.00  0.65           H  
ATOM   1030 3HG1 VAL A  67      18.007  11.470   4.783  1.00  0.65           H  
ATOM   1031 1HG2 VAL A  67      20.429  10.614   6.508  1.00  0.65           H  
ATOM   1032 2HG2 VAL A  67      20.482  11.816   5.201  1.00  0.65           H  
ATOM   1033 3HG2 VAL A  67      21.064  12.242   6.814  1.00  0.65           H  
ATOM   1034  N   VAL A  68      16.658  14.513   5.583  1.00  0.66           N  
ATOM   1035  CA  VAL A  68      15.368  15.148   5.752  1.00  0.66           C  
ATOM   1036  C   VAL A  68      14.222  14.328   5.171  1.00  0.66           C  
ATOM   1037  O   VAL A  68      14.249  13.932   4.008  1.00  0.66           O  
ATOM   1038  CB  VAL A  68      15.433  16.515   5.041  1.00  0.66           C  
ATOM   1039  CG1 VAL A  68      14.120  17.236   5.145  1.00  0.66           C  
ATOM   1040  CG2 VAL A  68      16.574  17.344   5.628  1.00  0.66           C  
ATOM   1041  H   VAL A  68      16.997  14.330   4.645  1.00  0.66           H  
ATOM   1042  HA  VAL A  68      15.189  15.296   6.817  1.00  0.66           H  
ATOM   1043  HB  VAL A  68      15.626  16.354   3.993  1.00  0.66           H  
ATOM   1044 1HG1 VAL A  68      14.187  18.187   4.619  1.00  0.66           H  
ATOM   1045 2HG1 VAL A  68      13.346  16.635   4.694  1.00  0.66           H  
ATOM   1046 3HG1 VAL A  68      13.881  17.414   6.192  1.00  0.66           H  
ATOM   1047 1HG2 VAL A  68      16.630  18.298   5.109  1.00  0.66           H  
ATOM   1048 2HG2 VAL A  68      16.392  17.516   6.691  1.00  0.66           H  
ATOM   1049 3HG2 VAL A  68      17.516  16.816   5.503  1.00  0.66           H  
ATOM   1050  N   ASP A  69      13.207  14.028   5.969  1.00  0.67           N  
ATOM   1051  CA  ASP A  69      12.087  13.300   5.381  1.00  0.67           C  
ATOM   1052  C   ASP A  69      11.433  14.174   4.319  1.00  0.67           C  
ATOM   1053  O   ASP A  69      11.279  15.377   4.526  1.00  0.67           O  
ATOM   1054  CB  ASP A  69      11.057  12.882   6.429  1.00  0.67           C  
ATOM   1055  CG  ASP A  69      11.552  11.762   7.348  1.00  0.67           C  
ATOM   1056  OD1 ASP A  69      12.596  11.195   7.073  1.00  0.67           O  
ATOM   1057  OD2 ASP A  69      10.888  11.458   8.298  1.00  0.67           O  
ATOM   1058  H   ASP A  69      13.195  14.330   6.934  1.00  0.67           H  
ATOM   1059  HA  ASP A  69      12.463  12.404   4.891  1.00  0.67           H  
ATOM   1060 1HB  ASP A  69      10.788  13.746   7.040  1.00  0.67           H  
ATOM   1061 2HB  ASP A  69      10.149  12.546   5.920  1.00  0.67           H  
ATOM   1062  N   VAL A  70      11.006  13.578   3.217  1.00  0.69           N  
ATOM   1063  CA  VAL A  70      10.316  14.319   2.171  1.00  0.69           C  
ATOM   1064  C   VAL A  70       8.846  13.946   2.140  1.00  0.69           C  
ATOM   1065  O   VAL A  70       7.967  14.808   2.083  1.00  0.69           O  
ATOM   1066  CB  VAL A  70      10.950  14.017   0.810  1.00  0.69           C  
ATOM   1067  CG1 VAL A  70      10.194  14.696  -0.299  1.00  0.69           C  
ATOM   1068  CG2 VAL A  70      12.398  14.448   0.829  1.00  0.69           C  
ATOM   1069  H   VAL A  70      11.171  12.584   3.069  1.00  0.69           H  
ATOM   1070  HA  VAL A  70      10.406  15.386   2.376  1.00  0.69           H  
ATOM   1071  HB  VAL A  70      10.892  12.960   0.636  1.00  0.69           H  
ATOM   1072 1HG1 VAL A  70      10.653  14.445  -1.255  1.00  0.69           H  
ATOM   1073 2HG1 VAL A  70       9.159  14.352  -0.291  1.00  0.69           H  
ATOM   1074 3HG1 VAL A  70      10.222  15.774  -0.151  1.00  0.69           H  
ATOM   1075 1HG2 VAL A  70      12.863  14.206  -0.127  1.00  0.69           H  
ATOM   1076 2HG2 VAL A  70      12.461  15.521   1.007  1.00  0.69           H  
ATOM   1077 3HG2 VAL A  70      12.909  13.924   1.625  1.00  0.69           H  
ATOM   1078  N   GLY A  71       8.587  12.645   2.159  1.00  0.71           N  
ATOM   1079  CA  GLY A  71       7.230  12.139   2.049  1.00  0.71           C  
ATOM   1080  C   GLY A  71       7.246  10.643   1.823  1.00  0.71           C  
ATOM   1081  O   GLY A  71       8.033   9.921   2.437  1.00  0.71           O  
ATOM   1082  H   GLY A  71       9.366  11.991   2.216  1.00  0.71           H  
ATOM   1083 1HA  GLY A  71       6.674  12.372   2.957  1.00  0.71           H  
ATOM   1084 2HA  GLY A  71       6.723  12.632   1.221  1.00  0.71           H  
ATOM   1085  N   SER A  72       6.314  10.181   1.010  1.00  0.74           N  
ATOM   1086  CA  SER A  72       6.163   8.774   0.690  1.00  0.74           C  
ATOM   1087  C   SER A  72       5.497   8.680  -0.666  1.00  0.74           C  
ATOM   1088  O   SER A  72       4.853   9.638  -1.102  1.00  0.74           O  
ATOM   1089  CB  SER A  72       5.325   8.081   1.737  1.00  0.74           C  
ATOM   1090  OG  SER A  72       4.015   8.562   1.712  1.00  0.74           O  
ATOM   1091  H   SER A  72       5.694  10.841   0.565  1.00  0.74           H  
ATOM   1092  HA  SER A  72       7.140   8.306   0.637  1.00  0.74           H  
ATOM   1093 1HB  SER A  72       5.329   7.008   1.539  1.00  0.74           H  
ATOM   1094 2HB  SER A  72       5.760   8.232   2.723  1.00  0.74           H  
ATOM   1095  HG  SER A  72       3.734   8.488   0.794  1.00  0.74           H  
ATOM   1096  N   THR A  73       5.586   7.527  -1.305  1.00  0.78           N  
ATOM   1097  CA  THR A  73       4.943   7.373  -2.601  1.00  0.78           C  
ATOM   1098  C   THR A  73       4.370   5.996  -2.850  1.00  0.78           C  
ATOM   1099  O   THR A  73       4.770   5.027  -2.224  1.00  0.78           O  
ATOM   1100  CB  THR A  73       5.938   7.674  -3.728  1.00  0.78           C  
ATOM   1101  OG1 THR A  73       5.232   7.691  -4.966  1.00  0.78           O  
ATOM   1102  CG2 THR A  73       7.030   6.591  -3.792  1.00  0.78           C  
ATOM   1103  H   THR A  73       6.175   6.795  -0.914  1.00  0.78           H  
ATOM   1104  HA  THR A  73       4.122   8.087  -2.661  1.00  0.78           H  
ATOM   1105  HB  THR A  73       6.395   8.650  -3.559  1.00  0.78           H  
ATOM   1106  HG1 THR A  73       5.792   8.108  -5.635  1.00  0.78           H  
ATOM   1107 1HG2 THR A  73       7.724   6.814  -4.603  1.00  0.78           H  
ATOM   1108 2HG2 THR A  73       7.575   6.567  -2.847  1.00  0.78           H  
ATOM   1109 3HG2 THR A  73       6.571   5.614  -3.971  1.00  0.78           H  
ATOM   1110  N   GLU A  74       3.396   5.928  -3.759  1.00  0.82           N  
ATOM   1111  CA  GLU A  74       2.822   4.654  -4.202  1.00  0.82           C  
ATOM   1112  C   GLU A  74       3.511   4.151  -5.479  1.00  0.82           C  
ATOM   1113  O   GLU A  74       3.224   3.062  -5.981  1.00  0.82           O  
ATOM   1114  CB  GLU A  74       1.314   4.796  -4.447  1.00  0.82           C  
ATOM   1115  CG  GLU A  74       0.499   5.113  -3.207  1.00  0.82           C  
ATOM   1116  CD  GLU A  74      -0.977   5.265  -3.475  1.00  0.82           C  
ATOM   1117  OE1 GLU A  74      -1.372   5.153  -4.610  1.00  0.82           O  
ATOM   1118  OE2 GLU A  74      -1.710   5.491  -2.539  1.00  0.82           O  
ATOM   1119  H   GLU A  74       3.090   6.787  -4.198  1.00  0.82           H  
ATOM   1120  HA  GLU A  74       2.981   3.912  -3.420  1.00  0.82           H  
ATOM   1121 1HB  GLU A  74       1.140   5.587  -5.176  1.00  0.82           H  
ATOM   1122 2HB  GLU A  74       0.930   3.869  -4.872  1.00  0.82           H  
ATOM   1123 1HG  GLU A  74       0.638   4.303  -2.492  1.00  0.82           H  
ATOM   1124 2HG  GLU A  74       0.882   6.029  -2.763  1.00  0.82           H  
ATOM   1125  N   VAL A  75       4.402   4.976  -6.016  1.00  0.86           N  
ATOM   1126  CA  VAL A  75       5.120   4.702  -7.253  1.00  0.86           C  
ATOM   1127  C   VAL A  75       6.107   3.541  -7.131  1.00  0.86           C  
ATOM   1128  O   VAL A  75       6.910   3.504  -6.198  1.00  0.86           O  
ATOM   1129  CB  VAL A  75       5.840   5.990  -7.668  1.00  0.86           C  
ATOM   1130  CG1 VAL A  75       6.703   5.758  -8.813  1.00  0.86           C  
ATOM   1131  CG2 VAL A  75       4.797   7.027  -8.037  1.00  0.86           C  
ATOM   1132  H   VAL A  75       4.598   5.858  -5.549  1.00  0.86           H  
ATOM   1133  HA  VAL A  75       4.388   4.450  -8.022  1.00  0.86           H  
ATOM   1134  HB  VAL A  75       6.456   6.336  -6.848  1.00  0.86           H  
ATOM   1135 1HG1 VAL A  75       7.200   6.680  -9.105  1.00  0.86           H  
ATOM   1136 2HG1 VAL A  75       7.445   5.010  -8.572  1.00  0.86           H  
ATOM   1137 3HG1 VAL A  75       6.079   5.417  -9.598  1.00  0.86           H  
ATOM   1138 1HG2 VAL A  75       5.291   7.953  -8.329  1.00  0.86           H  
ATOM   1139 2HG2 VAL A  75       4.200   6.654  -8.870  1.00  0.86           H  
ATOM   1140 3HG2 VAL A  75       4.145   7.216  -7.188  1.00  0.86           H  
ATOM   1141  N   THR A  76       6.058   2.612  -8.092  1.00  0.90           N  
ATOM   1142  CA  THR A  76       6.917   1.429  -8.072  1.00  0.90           C  
ATOM   1143  C   THR A  76       8.329   1.780  -8.475  1.00  0.90           C  
ATOM   1144  O   THR A  76       8.559   2.834  -9.063  1.00  0.90           O  
ATOM   1145  CB  THR A  76       6.414   0.357  -9.059  1.00  0.90           C  
ATOM   1146  OG1 THR A  76       6.514   0.848 -10.430  1.00  0.90           O  
ATOM   1147  CG2 THR A  76       4.964   0.050  -8.763  1.00  0.90           C  
ATOM   1148  H   THR A  76       5.381   2.717  -8.832  1.00  0.90           H  
ATOM   1149  HA  THR A  76       6.930   1.019  -7.060  1.00  0.90           H  
ATOM   1150  HB  THR A  76       7.008  -0.550  -8.958  1.00  0.90           H  
ATOM   1151  HG1 THR A  76       6.065   0.223 -11.021  1.00  0.90           H  
ATOM   1152 1HG2 THR A  76       4.601  -0.706  -9.459  1.00  0.90           H  
ATOM   1153 2HG2 THR A  76       4.873  -0.322  -7.741  1.00  0.90           H  
ATOM   1154 3HG2 THR A  76       4.370   0.958  -8.871  1.00  0.90           H  
ATOM   1155  N   GLU A  77       9.266   0.871  -8.220  1.00  0.91           N  
ATOM   1156  CA  GLU A  77      10.651   1.111  -8.593  1.00  0.91           C  
ATOM   1157  C   GLU A  77      10.805   1.365 -10.075  1.00  0.91           C  
ATOM   1158  O   GLU A  77      11.489   2.301 -10.479  1.00  0.91           O  
ATOM   1159  CB  GLU A  77      11.526  -0.075  -8.195  1.00  0.91           C  
ATOM   1160  CG  GLU A  77      12.997   0.090  -8.550  1.00  0.91           C  
ATOM   1161  CD  GLU A  77      13.841  -1.099  -8.148  1.00  0.91           C  
ATOM   1162  OE1 GLU A  77      13.309  -2.011  -7.558  1.00  0.91           O  
ATOM   1163  OE2 GLU A  77      15.008  -1.104  -8.455  1.00  0.91           O  
ATOM   1164  H   GLU A  77       9.019   0.019  -7.738  1.00  0.91           H  
ATOM   1165  HA  GLU A  77      11.000   1.995  -8.061  1.00  0.91           H  
ATOM   1166 1HB  GLU A  77      11.453  -0.231  -7.117  1.00  0.91           H  
ATOM   1167 2HB  GLU A  77      11.161  -0.976  -8.684  1.00  0.91           H  
ATOM   1168 1HG  GLU A  77      13.074   0.227  -9.626  1.00  0.91           H  
ATOM   1169 2HG  GLU A  77      13.382   0.989  -8.068  1.00  0.91           H  
ATOM   1170  N   GLU A  78      10.147   0.558 -10.898  1.00  0.92           N  
ATOM   1171  CA  GLU A  78      10.298   0.745 -12.327  1.00  0.92           C  
ATOM   1172  C   GLU A  78       9.778   2.103 -12.767  1.00  0.92           C  
ATOM   1173  O   GLU A  78      10.440   2.797 -13.544  1.00  0.92           O  
ATOM   1174  CB  GLU A  78       9.562  -0.357 -13.079  1.00  0.92           C  
ATOM   1175  CG  GLU A  78      10.198  -1.741 -12.949  1.00  0.92           C  
ATOM   1176  CD  GLU A  78       9.402  -2.832 -13.636  1.00  0.92           C  
ATOM   1177  OE1 GLU A  78       8.315  -2.556 -14.088  1.00  0.92           O  
ATOM   1178  OE2 GLU A  78       9.887  -3.938 -13.709  1.00  0.92           O  
ATOM   1179  H   GLU A  78       9.571  -0.183 -10.529  1.00  0.92           H  
ATOM   1180  HA  GLU A  78      11.360   0.691 -12.571  1.00  0.92           H  
ATOM   1181 1HB  GLU A  78       8.538  -0.421 -12.707  1.00  0.92           H  
ATOM   1182 2HB  GLU A  78       9.511  -0.103 -14.138  1.00  0.92           H  
ATOM   1183 1HG  GLU A  78      11.198  -1.709 -13.380  1.00  0.92           H  
ATOM   1184 2HG  GLU A  78      10.298  -1.981 -11.890  1.00  0.92           H  
ATOM   1185  N   ILE A  79       8.638   2.532 -12.217  1.00  0.92           N  
ATOM   1186  CA  ILE A  79       8.104   3.828 -12.613  1.00  0.92           C  
ATOM   1187  C   ILE A  79       9.040   4.933 -12.150  1.00  0.92           C  
ATOM   1188  O   ILE A  79       9.317   5.883 -12.884  1.00  0.92           O  
ATOM   1189  CB  ILE A  79       6.720   4.079 -12.036  1.00  0.92           C  
ATOM   1190  CG1 ILE A  79       5.696   3.145 -12.610  1.00  0.92           C  
ATOM   1191  CG2 ILE A  79       6.326   5.535 -12.319  1.00  0.92           C  
ATOM   1192  CD1 ILE A  79       4.392   3.177 -11.826  1.00  0.92           C  
ATOM   1193  H   ILE A  79       8.117   1.952 -11.546  1.00  0.92           H  
ATOM   1194  HA  ILE A  79       8.043   3.863 -13.703  1.00  0.92           H  
ATOM   1195  HB  ILE A  79       6.758   3.876 -10.977  1.00  0.92           H  
ATOM   1196 1HG1 ILE A  79       5.492   3.428 -13.643  1.00  0.92           H  
ATOM   1197 2HG1 ILE A  79       6.091   2.134 -12.604  1.00  0.92           H  
ATOM   1198 1HG2 ILE A  79       5.345   5.738 -11.895  1.00  0.92           H  
ATOM   1199 2HG2 ILE A  79       7.061   6.206 -11.874  1.00  0.92           H  
ATOM   1200 3HG2 ILE A  79       6.296   5.696 -13.397  1.00  0.92           H  
ATOM   1201 1HD1 ILE A  79       3.681   2.486 -12.276  1.00  0.92           H  
ATOM   1202 2HD1 ILE A  79       4.583   2.880 -10.796  1.00  0.92           H  
ATOM   1203 3HD1 ILE A  79       3.981   4.185 -11.842  1.00  0.92           H  
ATOM   1204  N   PHE A  80       9.502   4.820 -10.907  1.00  0.91           N  
ATOM   1205  CA  PHE A  80      10.406   5.794 -10.329  1.00  0.91           C  
ATOM   1206  C   PHE A  80      11.663   5.948 -11.174  1.00  0.91           C  
ATOM   1207  O   PHE A  80      12.109   7.067 -11.433  1.00  0.91           O  
ATOM   1208  CB  PHE A  80      10.751   5.449  -8.886  1.00  0.91           C  
ATOM   1209  CG  PHE A  80      11.705   6.395  -8.326  1.00  0.91           C  
ATOM   1210  CD1 PHE A  80      11.311   7.683  -7.986  1.00  0.91           C  
ATOM   1211  CD2 PHE A  80      12.992   6.020  -8.119  1.00  0.91           C  
ATOM   1212  CE1 PHE A  80      12.220   8.571  -7.467  1.00  0.91           C  
ATOM   1213  CE2 PHE A  80      13.871   6.887  -7.599  1.00  0.91           C  
ATOM   1214  CZ  PHE A  80      13.508   8.164  -7.272  1.00  0.91           C  
ATOM   1215  H   PHE A  80       9.226   4.020 -10.340  1.00  0.91           H  
ATOM   1216  HA  PHE A  80       9.893   6.754 -10.311  1.00  0.91           H  
ATOM   1217 1HB  PHE A  80       9.852   5.447  -8.272  1.00  0.91           H  
ATOM   1218 2HB  PHE A  80      11.183   4.450  -8.842  1.00  0.91           H  
ATOM   1219  HD1 PHE A  80      10.276   7.988  -8.146  1.00  0.91           H  
ATOM   1220  HD2 PHE A  80      13.305   5.005  -8.382  1.00  0.91           H  
ATOM   1221  HE1 PHE A  80      11.917   9.584  -7.208  1.00  0.91           H  
ATOM   1222  HE2 PHE A  80      14.865   6.572  -7.452  1.00  0.91           H  
ATOM   1223  HZ  PHE A  80      14.242   8.845  -6.858  1.00  0.91           H  
ATOM   1224  N   LEU A  81      12.266   4.840 -11.581  1.00  0.91           N  
ATOM   1225  CA  LEU A  81      13.464   4.933 -12.390  1.00  0.91           C  
ATOM   1226  C   LEU A  81      13.166   5.609 -13.740  1.00  0.91           C  
ATOM   1227  O   LEU A  81      13.980   6.406 -14.233  1.00  0.91           O  
ATOM   1228  CB  LEU A  81      14.039   3.540 -12.592  1.00  0.91           C  
ATOM   1229  CG  LEU A  81      14.577   2.893 -11.317  1.00  0.91           C  
ATOM   1230  CD1 LEU A  81      14.971   1.461 -11.607  1.00  0.91           C  
ATOM   1231  CD2 LEU A  81      15.715   3.692 -10.792  1.00  0.91           C  
ATOM   1232  H   LEU A  81      11.888   3.926 -11.327  1.00  0.91           H  
ATOM   1233  HA  LEU A  81      14.192   5.539 -11.853  1.00  0.91           H  
ATOM   1234 1HB  LEU A  81      13.244   2.895 -12.980  1.00  0.91           H  
ATOM   1235 2HB  LEU A  81      14.843   3.585 -13.323  1.00  0.91           H  
ATOM   1236  HG  LEU A  81      13.802   2.875 -10.565  1.00  0.91           H  
ATOM   1237 1HD1 LEU A  81      15.336   0.990 -10.690  1.00  0.91           H  
ATOM   1238 2HD1 LEU A  81      14.097   0.916 -11.969  1.00  0.91           H  
ATOM   1239 3HD1 LEU A  81      15.752   1.442 -12.361  1.00  0.91           H  
ATOM   1240 1HD2 LEU A  81      16.056   3.210  -9.890  1.00  0.91           H  
ATOM   1241 2HD2 LEU A  81      16.520   3.724 -11.524  1.00  0.91           H  
ATOM   1242 3HD2 LEU A  81      15.378   4.701 -10.570  1.00  0.91           H  
ATOM   1243  N   GLU A  82      11.992   5.326 -14.344  1.00  0.92           N  
ATOM   1244  CA  GLU A  82      11.642   5.994 -15.604  1.00  0.92           C  
ATOM   1245  C   GLU A  82      11.510   7.500 -15.366  1.00  0.92           C  
ATOM   1246  O   GLU A  82      11.959   8.320 -16.182  1.00  0.92           O  
ATOM   1247  CB  GLU A  82      10.346   5.429 -16.204  1.00  0.92           C  
ATOM   1248  CG  GLU A  82      10.464   4.009 -16.771  1.00  0.92           C  
ATOM   1249  CD  GLU A  82       9.154   3.462 -17.315  1.00  0.92           C  
ATOM   1250  OE1 GLU A  82       8.142   4.108 -17.162  1.00  0.92           O  
ATOM   1251  OE2 GLU A  82       9.174   2.397 -17.891  1.00  0.92           O  
ATOM   1252  H   GLU A  82      11.351   4.640 -13.936  1.00  0.92           H  
ATOM   1253  HA  GLU A  82      12.448   5.829 -16.318  1.00  0.92           H  
ATOM   1254 1HB  GLU A  82       9.573   5.411 -15.437  1.00  0.92           H  
ATOM   1255 2HB  GLU A  82      10.000   6.084 -17.002  1.00  0.92           H  
ATOM   1256 1HG  GLU A  82      11.200   4.014 -17.572  1.00  0.92           H  
ATOM   1257 2HG  GLU A  82      10.830   3.351 -15.989  1.00  0.92           H  
ATOM   1258  N   TYR A  83      10.930   7.861 -14.221  1.00  0.95           N  
ATOM   1259  CA  TYR A  83      10.799   9.246 -13.798  1.00  0.95           C  
ATOM   1260  C   TYR A  83      12.159   9.908 -13.688  1.00  0.95           C  
ATOM   1261  O   TYR A  83      12.371  10.973 -14.268  1.00  0.95           O  
ATOM   1262  CB  TYR A  83      10.007   9.327 -12.498  1.00  0.95           C  
ATOM   1263  CG  TYR A  83      10.001  10.637 -11.788  1.00  0.95           C  
ATOM   1264  CD1 TYR A  83       9.216  11.689 -12.218  1.00  0.95           C  
ATOM   1265  CD2 TYR A  83      10.778  10.758 -10.643  1.00  0.95           C  
ATOM   1266  CE1 TYR A  83       9.214  12.873 -11.508  1.00  0.95           C  
ATOM   1267  CE2 TYR A  83      10.771  11.927  -9.931  1.00  0.95           C  
ATOM   1268  CZ  TYR A  83       9.992  12.990 -10.360  1.00  0.95           C  
ATOM   1269  OH  TYR A  83       9.985  14.170  -9.651  1.00  0.95           O  
ATOM   1270  H   TYR A  83      10.551   7.129 -13.616  1.00  0.95           H  
ATOM   1271  HA  TYR A  83      10.238   9.782 -14.564  1.00  0.95           H  
ATOM   1272 1HB  TYR A  83       8.970   9.057 -12.705  1.00  0.95           H  
ATOM   1273 2HB  TYR A  83      10.370   8.600 -11.814  1.00  0.95           H  
ATOM   1274  HD1 TYR A  83       8.603  11.585 -13.112  1.00  0.95           H  
ATOM   1275  HD2 TYR A  83      11.389   9.913 -10.309  1.00  0.95           H  
ATOM   1276  HE1 TYR A  83       8.599  13.708 -11.841  1.00  0.95           H  
ATOM   1277  HE2 TYR A  83      11.379  12.021  -9.031  1.00  0.95           H  
ATOM   1278  HH  TYR A  83      10.560  14.087  -8.886  1.00  0.95           H  
ATOM   1279  N   LEU A  84      13.102   9.267 -12.990  1.00  1.00           N  
ATOM   1280  CA  LEU A  84      14.414   9.880 -12.858  1.00  1.00           C  
ATOM   1281  C   LEU A  84      15.066  10.054 -14.219  1.00  1.00           C  
ATOM   1282  O   LEU A  84      15.671  11.096 -14.490  1.00  1.00           O  
ATOM   1283  CB  LEU A  84      15.358   9.021 -12.016  1.00  1.00           C  
ATOM   1284  CG  LEU A  84      15.092   8.885 -10.562  1.00  1.00           C  
ATOM   1285  CD1 LEU A  84      16.101   7.913 -10.029  1.00  1.00           C  
ATOM   1286  CD2 LEU A  84      15.207  10.227  -9.888  1.00  1.00           C  
ATOM   1287  H   LEU A  84      12.881   8.385 -12.529  1.00  1.00           H  
ATOM   1288  HA  LEU A  84      14.298  10.854 -12.394  1.00  1.00           H  
ATOM   1289 1HB  LEU A  84      15.363   8.015 -12.439  1.00  1.00           H  
ATOM   1290 2HB  LEU A  84      16.351   9.430 -12.107  1.00  1.00           H  
ATOM   1291  HG  LEU A  84      14.089   8.478 -10.392  1.00  1.00           H  
ATOM   1292 1HD1 LEU A  84      15.961   7.788  -8.989  1.00  1.00           H  
ATOM   1293 2HD1 LEU A  84      15.990   6.961 -10.531  1.00  1.00           H  
ATOM   1294 3HD1 LEU A  84      17.101   8.300 -10.208  1.00  1.00           H  
ATOM   1295 1HD2 LEU A  84      15.033  10.120  -8.821  1.00  1.00           H  
ATOM   1296 2HD2 LEU A  84      16.204  10.624 -10.051  1.00  1.00           H  
ATOM   1297 3HD2 LEU A  84      14.467  10.899 -10.308  1.00  1.00           H  
ATOM   1298  N   SER A  85      14.909   9.063 -15.101  1.00  1.07           N  
ATOM   1299  CA  SER A  85      15.516   9.140 -16.420  1.00  1.07           C  
ATOM   1300  C   SER A  85      14.955  10.335 -17.182  1.00  1.07           C  
ATOM   1301  O   SER A  85      15.710  11.082 -17.818  1.00  1.07           O  
ATOM   1302  CB  SER A  85      15.273   7.852 -17.180  1.00  1.07           C  
ATOM   1303  OG  SER A  85      15.918   6.767 -16.562  1.00  1.07           O  
ATOM   1304  H   SER A  85      14.398   8.219 -14.834  1.00  1.07           H  
ATOM   1305  HA  SER A  85      16.586   9.279 -16.305  1.00  1.07           H  
ATOM   1306 1HB  SER A  85      14.205   7.658 -17.235  1.00  1.07           H  
ATOM   1307 2HB  SER A  85      15.636   7.962 -18.200  1.00  1.07           H  
ATOM   1308  HG  SER A  85      15.470   6.654 -15.698  1.00  1.07           H  
ATOM   1309  N   SER A  86      13.635  10.542 -17.070  1.00  1.16           N  
ATOM   1310  CA  SER A  86      12.959  11.657 -17.716  1.00  1.16           C  
ATOM   1311  C   SER A  86      13.446  12.985 -17.145  1.00  1.16           C  
ATOM   1312  O   SER A  86      13.658  13.943 -17.899  1.00  1.16           O  
ATOM   1313  CB  SER A  86      11.460  11.535 -17.539  1.00  1.16           C  
ATOM   1314  OG  SER A  86      10.970  10.398 -18.200  1.00  1.16           O  
ATOM   1315  H   SER A  86      13.074   9.874 -16.539  1.00  1.16           H  
ATOM   1316  HA  SER A  86      13.192  11.632 -18.781  1.00  1.16           H  
ATOM   1317 1HB  SER A  86      11.222  11.472 -16.480  1.00  1.16           H  
ATOM   1318 2HB  SER A  86      10.976  12.425 -17.931  1.00  1.16           H  
ATOM   1319  HG  SER A  86      11.329   9.634 -17.704  1.00  1.16           H  
ATOM   1320  N   LEU A  87      13.657  13.042 -15.818  1.00  1.26           N  
ATOM   1321  CA  LEU A  87      14.153  14.267 -15.203  1.00  1.26           C  
ATOM   1322  C   LEU A  87      15.538  14.538 -15.762  1.00  1.26           C  
ATOM   1323  O   LEU A  87      15.901  15.679 -16.052  1.00  1.26           O  
ATOM   1324  CB  LEU A  87      14.302  14.145 -13.683  1.00  1.26           C  
ATOM   1325  CG  LEU A  87      13.054  13.977 -12.831  1.00  1.26           C  
ATOM   1326  CD1 LEU A  87      13.517  13.806 -11.407  1.00  1.26           C  
ATOM   1327  CD2 LEU A  87      12.128  15.137 -12.983  1.00  1.26           C  
ATOM   1328  H   LEU A  87      13.440  12.230 -15.239  1.00  1.26           H  
ATOM   1329  HA  LEU A  87      13.491  15.095 -15.453  1.00  1.26           H  
ATOM   1330 1HB  LEU A  87      14.932  13.290 -13.485  1.00  1.26           H  
ATOM   1331 2HB  LEU A  87      14.819  15.028 -13.327  1.00  1.26           H  
ATOM   1332  HG  LEU A  87      12.528  13.080 -13.123  1.00  1.26           H  
ATOM   1333 1HD1 LEU A  87      12.681  13.670 -10.765  1.00  1.26           H  
ATOM   1334 2HD1 LEU A  87      14.161  12.952 -11.342  1.00  1.26           H  
ATOM   1335 3HD1 LEU A  87      14.063  14.694 -11.098  1.00  1.26           H  
ATOM   1336 1HD2 LEU A  87      11.251  14.982 -12.356  1.00  1.26           H  
ATOM   1337 2HD2 LEU A  87      12.622  16.031 -12.675  1.00  1.26           H  
ATOM   1338 3HD2 LEU A  87      11.819  15.225 -14.024  1.00  1.26           H  
ATOM   1339  N   GLY A  88      16.305  13.472 -15.965  1.00  1.36           N  
ATOM   1340  CA  GLY A  88      17.628  13.608 -16.524  1.00  1.36           C  
ATOM   1341  C   GLY A  88      17.541  14.329 -17.859  1.00  1.36           C  
ATOM   1342  O   GLY A  88      18.053  15.430 -18.023  1.00  1.36           O  
ATOM   1343  H   GLY A  88      15.967  12.548 -15.694  1.00  1.36           H  
ATOM   1344 1HA  GLY A  88      18.273  14.143 -15.838  1.00  1.36           H  
ATOM   1345 2HA  GLY A  88      18.057  12.618 -16.672  1.00  1.36           H  
ATOM   1346  N   GLU A  89      16.795  13.760 -18.795  1.00  1.47           N  
ATOM   1347  CA  GLU A  89      16.693  14.383 -20.111  1.00  1.47           C  
ATOM   1348  C   GLU A  89      16.057  15.790 -20.119  1.00  1.47           C  
ATOM   1349  O   GLU A  89      16.475  16.648 -20.902  1.00  1.47           O  
ATOM   1350  CB  GLU A  89      15.903  13.473 -21.062  1.00  1.47           C  
ATOM   1351  CG  GLU A  89      16.634  12.185 -21.474  1.00  1.47           C  
ATOM   1352  CD  GLU A  89      15.835  11.310 -22.431  1.00  1.47           C  
ATOM   1353  OE1 GLU A  89      14.693  11.618 -22.690  1.00  1.47           O  
ATOM   1354  OE2 GLU A  89      16.380  10.340 -22.910  1.00  1.47           O  
ATOM   1355  H   GLU A  89      16.341  12.866 -18.592  1.00  1.47           H  
ATOM   1356  HA  GLU A  89      17.703  14.480 -20.505  1.00  1.47           H  
ATOM   1357 1HB  GLU A  89      14.967  13.182 -20.578  1.00  1.47           H  
ATOM   1358 2HB  GLU A  89      15.647  14.024 -21.965  1.00  1.47           H  
ATOM   1359 1HG  GLU A  89      17.580  12.451 -21.942  1.00  1.47           H  
ATOM   1360 2HG  GLU A  89      16.855  11.614 -20.569  1.00  1.47           H  
ATOM   1361  N   SER A  90      15.047  16.025 -19.273  1.00  1.60           N  
ATOM   1362  CA  SER A  90      14.336  17.305 -19.263  1.00  1.60           C  
ATOM   1363  C   SER A  90      14.976  18.430 -18.439  1.00  1.60           C  
ATOM   1364  O   SER A  90      14.938  19.595 -18.840  1.00  1.60           O  
ATOM   1365  CB  SER A  90      12.936  17.088 -18.726  1.00  1.60           C  
ATOM   1366  OG  SER A  90      12.195  16.247 -19.565  1.00  1.60           O  
ATOM   1367  H   SER A  90      14.736  15.283 -18.649  1.00  1.60           H  
ATOM   1368  HA  SER A  90      14.264  17.646 -20.295  1.00  1.60           H  
ATOM   1369 1HB  SER A  90      12.998  16.649 -17.727  1.00  1.60           H  
ATOM   1370 2HB  SER A  90      12.436  18.048 -18.630  1.00  1.60           H  
ATOM   1371  HG  SER A  90      12.559  15.358 -19.419  1.00  1.60           H  
ATOM   1372  N   LEU A  91      15.512  18.094 -17.269  1.00  1.77           N  
ATOM   1373  CA  LEU A  91      16.054  19.077 -16.341  1.00  1.77           C  
ATOM   1374  C   LEU A  91      17.569  19.038 -16.223  1.00  1.77           C  
ATOM   1375  O   LEU A  91      18.197  20.068 -15.955  1.00  1.77           O  
ATOM   1376  CB  LEU A  91      15.493  18.833 -14.950  1.00  1.77           C  
ATOM   1377  CG  LEU A  91      14.013  18.886 -14.803  1.00  1.77           C  
ATOM   1378  CD1 LEU A  91      13.705  18.566 -13.375  1.00  1.77           C  
ATOM   1379  CD2 LEU A  91      13.487  20.245 -15.221  1.00  1.77           C  
ATOM   1380  H   LEU A  91      15.532  17.125 -16.992  1.00  1.77           H  
ATOM   1381  HA  LEU A  91      15.761  20.068 -16.680  1.00  1.77           H  
ATOM   1382 1HB  LEU A  91      15.796  17.846 -14.643  1.00  1.77           H  
ATOM   1383 2HB  LEU A  91      15.934  19.554 -14.263  1.00  1.77           H  
ATOM   1384  HG  LEU A  91      13.559  18.112 -15.426  1.00  1.77           H  
ATOM   1385 1HD1 LEU A  91      12.627  18.561 -13.221  1.00  1.77           H  
ATOM   1386 2HD1 LEU A  91      14.118  17.591 -13.143  1.00  1.77           H  
ATOM   1387 3HD1 LEU A  91      14.163  19.313 -12.730  1.00  1.77           H  
ATOM   1388 1HD2 LEU A  91      12.403  20.269 -15.102  1.00  1.77           H  
ATOM   1389 2HD2 LEU A  91      13.937  21.017 -14.599  1.00  1.77           H  
ATOM   1390 3HD2 LEU A  91      13.741  20.427 -16.267  1.00  1.77           H  
ATOM   1391  N   PHE A  92      18.167  17.853 -16.401  1.00  2.04           N  
ATOM   1392  CA  PHE A  92      19.598  17.717 -16.183  1.00  2.04           C  
ATOM   1393  C   PHE A  92      20.317  17.066 -17.367  1.00  2.04           C  
ATOM   1394  O   PHE A  92      20.786  15.952 -17.221  1.00  2.04           O  
ATOM   1395  CB  PHE A  92      19.850  16.781 -15.001  1.00  2.04           C  
ATOM   1396  CG  PHE A  92      19.156  17.131 -13.722  1.00  2.04           C  
ATOM   1397  CD1 PHE A  92      17.937  16.531 -13.425  1.00  2.04           C  
ATOM   1398  CD2 PHE A  92      19.692  18.008 -12.813  1.00  2.04           C  
ATOM   1399  CE1 PHE A  92      17.270  16.800 -12.255  1.00  2.04           C  
ATOM   1400  CE2 PHE A  92      19.024  18.284 -11.634  1.00  2.04           C  
ATOM   1401  CZ  PHE A  92      17.810  17.676 -11.359  1.00  2.04           C  
ATOM   1402  H   PHE A  92      17.632  17.018 -16.658  1.00  2.04           H  
ATOM   1403  HA  PHE A  92      20.032  18.699 -15.994  1.00  2.04           H  
ATOM   1404 1HB  PHE A  92      19.567  15.787 -15.273  1.00  2.04           H  
ATOM   1405 2HB  PHE A  92      20.920  16.753 -14.799  1.00  2.04           H  
ATOM   1406  HD1 PHE A  92      17.511  15.831 -14.137  1.00  2.04           H  
ATOM   1407  HD2 PHE A  92      20.650  18.484 -13.027  1.00  2.04           H  
ATOM   1408  HE1 PHE A  92      16.320  16.317 -12.040  1.00  2.04           H  
ATOM   1409  HE2 PHE A  92      19.455  18.982 -10.917  1.00  2.04           H  
ATOM   1410  HZ  PHE A  92      17.289  17.894 -10.430  1.00  2.04           H  
ATOM   1411  N   PRO A  93      20.469  17.717 -18.534  1.00  2.46           N  
ATOM   1412  CA  PRO A  93      21.184  17.201 -19.697  1.00  2.46           C  
ATOM   1413  C   PRO A  93      22.634  16.794 -19.405  1.00  2.46           C  
ATOM   1414  O   PRO A  93      23.249  16.071 -20.187  1.00  2.46           O  
ATOM   1415  CB  PRO A  93      21.164  18.405 -20.647  1.00  2.46           C  
ATOM   1416  CG  PRO A  93      19.929  19.170 -20.267  1.00  2.46           C  
ATOM   1417  CD  PRO A  93      19.777  18.988 -18.784  1.00  2.46           C  
ATOM   1418  HA  PRO A  93      20.621  16.353 -20.114  1.00  2.46           H  
ATOM   1419 1HB  PRO A  93      22.083  18.996 -20.529  1.00  2.46           H  
ATOM   1420 2HB  PRO A  93      21.137  18.056 -21.690  1.00  2.46           H  
ATOM   1421 1HG  PRO A  93      20.027  20.226 -20.554  1.00  2.46           H  
ATOM   1422 2HG  PRO A  93      19.057  18.771 -20.815  1.00  2.46           H  
ATOM   1423 1HD  PRO A  93      20.193  19.794 -18.211  1.00  2.46           H  
ATOM   1424 2HD  PRO A  93      18.711  18.888 -18.641  1.00  2.46           H  
ATOM   1425  N   PHE A  94      23.208  17.344 -18.331  1.00  3.11           N  
ATOM   1426  CA  PHE A  94      24.588  17.133 -17.857  1.00  3.11           C  
ATOM   1427  C   PHE A  94      25.665  17.765 -18.764  1.00  3.11           C  
ATOM   1428  O   PHE A  94      26.785  18.028 -18.325  1.00  3.11           O  
ATOM   1429  CB  PHE A  94      24.897  15.629 -17.684  1.00  3.11           C  
ATOM   1430  CG  PHE A  94      23.897  14.844 -16.812  1.00  3.11           C  
ATOM   1431  CD1 PHE A  94      22.917  14.026 -17.388  1.00  3.11           C  
ATOM   1432  CD2 PHE A  94      23.929  14.936 -15.434  1.00  3.11           C  
ATOM   1433  CE1 PHE A  94      22.007  13.328 -16.593  1.00  3.11           C  
ATOM   1434  CE2 PHE A  94      23.031  14.241 -14.647  1.00  3.11           C  
ATOM   1435  CZ  PHE A  94      22.072  13.439 -15.225  1.00  3.11           C  
ATOM   1436  H   PHE A  94      22.631  17.938 -17.755  1.00  3.11           H  
ATOM   1437  HA  PHE A  94      24.670  17.599 -16.873  1.00  3.11           H  
ATOM   1438 1HB  PHE A  94      24.954  15.144 -18.656  1.00  3.11           H  
ATOM   1439 2HB  PHE A  94      25.882  15.521 -17.227  1.00  3.11           H  
ATOM   1440  HD1 PHE A  94      22.865  13.943 -18.475  1.00  3.11           H  
ATOM   1441  HD2 PHE A  94      24.686  15.564 -14.961  1.00  3.11           H  
ATOM   1442  HE1 PHE A  94      21.250  12.700 -17.056  1.00  3.11           H  
ATOM   1443  HE2 PHE A  94      23.096  14.327 -13.571  1.00  3.11           H  
ATOM   1444  HZ  PHE A  94      21.383  12.892 -14.609  1.00  3.11           H  
ATOM   1445  N   GLY A  95      25.281  18.195 -19.971  1.00  4.03           N  
ATOM   1446  CA  GLY A  95      26.186  18.887 -20.897  1.00  4.03           C  
ATOM   1447  C   GLY A  95      26.365  20.330 -20.440  1.00  4.03           C  
ATOM   1448  O   GLY A  95      27.213  21.074 -20.933  1.00  4.03           O  
ATOM   1449  H   GLY A  95      24.350  17.960 -20.285  1.00  4.03           H  
ATOM   1450 1HA  GLY A  95      27.150  18.378 -20.922  1.00  4.03           H  
ATOM   1451 2HA  GLY A  95      25.771  18.861 -21.904  1.00  4.03           H  
ATOM   1452  N   GLN A  96      25.586  20.668 -19.417  1.00  5.23           N  
ATOM   1453  CA  GLN A  96      25.523  21.936 -18.721  1.00  5.23           C  
ATOM   1454  C   GLN A  96      26.861  22.220 -18.062  1.00  5.23           C  
ATOM   1455  O   GLN A  96      27.201  23.365 -17.778  1.00  5.23           O  
ATOM   1456  CB  GLN A  96      24.444  21.840 -17.647  1.00  5.23           C  
ATOM   1457  CG  GLN A  96      23.037  21.726 -18.178  1.00  5.23           C  
ATOM   1458  CD  GLN A  96      22.049  21.463 -17.071  1.00  5.23           C  
ATOM   1459  OE1 GLN A  96      22.303  20.604 -16.217  1.00  5.23           O  
ATOM   1460  NE2 GLN A  96      20.928  22.177 -17.069  1.00  5.23           N  
ATOM   1461  H   GLN A  96      24.948  19.956 -19.106  1.00  5.23           H  
ATOM   1462  HA  GLN A  96      25.296  22.731 -19.431  1.00  5.23           H  
ATOM   1463 1HB  GLN A  96      24.640  20.970 -17.018  1.00  5.23           H  
ATOM   1464 2HB  GLN A  96      24.492  22.722 -17.008  1.00  5.23           H  
ATOM   1465 1HG  GLN A  96      22.764  22.656 -18.673  1.00  5.23           H  
ATOM   1466 2HG  GLN A  96      22.994  20.895 -18.885  1.00  5.23           H  
ATOM   1467 1HE2 GLN A  96      20.233  22.028 -16.352  1.00  5.23           H  
ATOM   1468 2HE2 GLN A  96      20.766  22.860 -17.781  1.00  5.23           H  
ATOM   1469  N   ALA A  97      27.613  21.150 -17.792  1.00  6.62           N  
ATOM   1470  CA  ALA A  97      28.927  21.229 -17.180  1.00  6.62           C  
ATOM   1471  C   ALA A  97      29.926  22.036 -18.023  1.00  6.62           C  
ATOM   1472  O   ALA A  97      30.916  22.544 -17.490  1.00  6.62           O  
ATOM   1473  CB  ALA A  97      29.467  19.828 -16.959  1.00  6.62           C  
ATOM   1474  H   ALA A  97      27.266  20.221 -18.040  1.00  6.62           H  
ATOM   1475  HA  ALA A  97      28.817  21.729 -16.218  1.00  6.62           H  
ATOM   1476 1HB  ALA A  97      30.437  19.884 -16.469  1.00  6.62           H  
ATOM   1477 2HB  ALA A  97      28.773  19.264 -16.335  1.00  6.62           H  
ATOM   1478 3HB  ALA A  97      29.572  19.330 -17.923  1.00  6.62           H  
ATOM   1479  N   LEU A  98      29.731  22.095 -19.345  1.00  8.06           N  
ATOM   1480  CA  LEU A  98      30.689  22.793 -20.197  1.00  8.06           C  
ATOM   1481  C   LEU A  98      30.801  24.284 -19.895  1.00  8.06           C  
ATOM   1482  O   LEU A  98      29.820  25.026 -19.936  1.00  8.06           O  
ATOM   1483  CB  LEU A  98      30.305  22.621 -21.667  1.00  8.06           C  
ATOM   1484  CG  LEU A  98      31.270  23.257 -22.681  1.00  8.06           C  
ATOM   1485  CD1 LEU A  98      32.611  22.546 -22.609  1.00  8.06           C  
ATOM   1486  CD2 LEU A  98      30.670  23.157 -24.073  1.00  8.06           C  
ATOM   1487  H   LEU A  98      28.894  21.685 -19.766  1.00  8.06           H  
ATOM   1488  HA  LEU A  98      31.667  22.341 -20.040  1.00  8.06           H  
ATOM   1489 1HB  LEU A  98      30.237  21.557 -21.887  1.00  8.06           H  
ATOM   1490 2HB  LEU A  98      29.318  23.061 -21.818  1.00  8.06           H  
ATOM   1491  HG  LEU A  98      31.429  24.310 -22.430  1.00  8.06           H  
ATOM   1492 1HD1 LEU A  98      33.301  23.000 -23.320  1.00  8.06           H  
ATOM   1493 2HD1 LEU A  98      33.018  22.640 -21.603  1.00  8.06           H  
ATOM   1494 3HD1 LEU A  98      32.478  21.495 -22.851  1.00  8.06           H  
ATOM   1495 1HD2 LEU A  98      31.349  23.611 -24.795  1.00  8.06           H  
ATOM   1496 2HD2 LEU A  98      30.513  22.109 -24.327  1.00  8.06           H  
ATOM   1497 3HD2 LEU A  98      29.715  23.682 -24.091  1.00  8.06           H  
ATOM   1498  N   ARG A  99      32.024  24.737 -19.650  1.00  9.34           N  
ATOM   1499  CA  ARG A  99      32.260  26.141 -19.370  1.00  9.34           C  
ATOM   1500  C   ARG A  99      32.378  26.935 -20.679  1.00  9.34           C  
ATOM   1501  O   ARG A  99      33.010  26.461 -21.627  1.00  9.34           O  
ATOM   1502  CB  ARG A  99      33.521  26.300 -18.542  1.00  9.34           C  
ATOM   1503  CG  ARG A  99      33.446  25.741 -17.146  1.00  9.34           C  
ATOM   1504  CD  ARG A  99      34.757  25.852 -16.452  1.00  9.34           C  
ATOM   1505  NE  ARG A  99      35.142  27.242 -16.221  1.00  9.34           N  
ATOM   1506  CZ  ARG A  99      36.362  27.640 -15.799  1.00  9.34           C  
ATOM   1507  NH1 ARG A  99      37.301  26.749 -15.568  1.00  9.34           N  
ATOM   1508  NH2 ARG A  99      36.615  28.925 -15.618  1.00  9.34           N  
ATOM   1509  H   ARG A  99      32.793  24.083 -19.629  1.00  9.34           H  
ATOM   1510  HA  ARG A  99      31.420  26.490 -18.777  1.00  9.34           H  
ATOM   1511 1HB  ARG A  99      34.343  25.794 -19.043  1.00  9.34           H  
ATOM   1512 2HB  ARG A  99      33.782  27.351 -18.455  1.00  9.34           H  
ATOM   1513 1HG  ARG A  99      32.702  26.296 -16.574  1.00  9.34           H  
ATOM   1514 2HG  ARG A  99      33.157  24.686 -17.189  1.00  9.34           H  
ATOM   1515 1HD  ARG A  99      34.699  25.350 -15.487  1.00  9.34           H  
ATOM   1516 2HD  ARG A  99      35.528  25.380 -17.059  1.00  9.34           H  
ATOM   1517  HE  ARG A  99      34.447  27.956 -16.388  1.00  9.34           H  
ATOM   1518 1HH1 ARG A  99      37.110  25.766 -15.706  1.00  9.34           H  
ATOM   1519 2HH1 ARG A  99      38.213  27.047 -15.253  1.00  9.34           H  
ATOM   1520 1HH2 ARG A  99      35.895  29.612 -15.796  1.00  9.34           H  
ATOM   1521 2HH2 ARG A  99      37.527  29.220 -15.304  1.00  9.34           H  
ATOM   1522  N   PRO A 100      31.878  28.182 -20.744  1.00 10.37           N  
ATOM   1523  CA  PRO A 100      31.922  29.069 -21.900  1.00 10.37           C  
ATOM   1524  C   PRO A 100      33.292  29.704 -22.078  1.00 10.37           C  
ATOM   1525  O   PRO A 100      33.457  30.914 -21.914  1.00 10.37           O  
ATOM   1526  CB  PRO A 100      30.867  30.115 -21.543  1.00 10.37           C  
ATOM   1527  CG  PRO A 100      30.931  30.201 -20.033  1.00 10.37           C  
ATOM   1528  CD  PRO A 100      31.193  28.772 -19.573  1.00 10.37           C  
ATOM   1529  HA  PRO A 100      31.637  28.504 -22.801  1.00 10.37           H  
ATOM   1530 1HB  PRO A 100      31.103  31.070 -22.036  1.00 10.37           H  
ATOM   1531 2HB  PRO A 100      29.882  29.796 -21.914  1.00 10.37           H  
ATOM   1532 1HG  PRO A 100      31.733  30.894 -19.732  1.00 10.37           H  
ATOM   1533 2HG  PRO A 100      29.991  30.613 -19.635  1.00 10.37           H  
ATOM   1534 1HD  PRO A 100      31.843  28.784 -18.690  1.00 10.37           H  
ATOM   1535 2HD  PRO A 100      30.228  28.266 -19.389  1.00 10.37           H  
ATOM   1536  N   LEU A 101      34.274  28.875 -22.381  1.00 11.14           N  
ATOM   1537  CA  LEU A 101      35.652  29.329 -22.487  1.00 11.14           C  
ATOM   1538  C   LEU A 101      36.084  29.513 -23.933  1.00 11.14           C  
ATOM   1539  O   LEU A 101      35.561  28.852 -24.834  1.00 11.14           O  
ATOM   1540  CB  LEU A 101      36.556  28.321 -21.792  1.00 11.14           C  
ATOM   1541  CG  LEU A 101      36.173  28.061 -20.345  1.00 11.14           C  
ATOM   1542  CD1 LEU A 101      37.086  27.017 -19.754  1.00 11.14           C  
ATOM   1543  CD2 LEU A 101      36.208  29.350 -19.558  1.00 11.14           C  
ATOM   1544  H   LEU A 101      34.045  27.888 -22.497  1.00 11.14           H  
ATOM   1545  HA  LEU A 101      35.740  30.289 -21.982  1.00 11.14           H  
ATOM   1546 1HB  LEU A 101      36.504  27.377 -22.330  1.00 11.14           H  
ATOM   1547 2HB  LEU A 101      37.582  28.686 -21.822  1.00 11.14           H  
ATOM   1548  HG  LEU A 101      35.177  27.674 -20.328  1.00 11.14           H  
ATOM   1549 1HD1 LEU A 101      36.793  26.814 -18.733  1.00 11.14           H  
ATOM   1550 2HD1 LEU A 101      37.015  26.101 -20.341  1.00 11.14           H  
ATOM   1551 3HD1 LEU A 101      38.112  27.380 -19.770  1.00 11.14           H  
ATOM   1552 1HD2 LEU A 101      35.909  29.156 -18.533  1.00 11.14           H  
ATOM   1553 2HD2 LEU A 101      37.219  29.757 -19.570  1.00 11.14           H  
ATOM   1554 3HD2 LEU A 101      35.521  30.071 -20.004  1.00 11.14           H  
ATOM   1555  N   LEU A 102      37.037  30.413 -24.140  1.00 11.69           N  
ATOM   1556  CA  LEU A 102      37.576  30.686 -25.461  1.00 11.69           C  
ATOM   1557  C   LEU A 102      39.040  30.271 -25.528  1.00 11.69           C  
ATOM   1558  O   LEU A 102      39.609  30.147 -26.612  1.00 11.69           O  
ATOM   1559  OXT LEU A 102      39.699  30.264 -24.489  1.00 11.69           O  
ATOM   1560  CB  LEU A 102      37.439  32.181 -25.771  1.00 11.69           C  
ATOM   1561  CG  LEU A 102      36.002  32.745 -25.708  1.00 11.69           C  
ATOM   1562  CD1 LEU A 102      36.044  34.243 -25.940  1.00 11.69           C  
ATOM   1563  CD2 LEU A 102      35.135  32.058 -26.745  1.00 11.69           C  
ATOM   1564  H   LEU A 102      37.401  30.924 -23.348  1.00 11.69           H  
ATOM   1565  HA  LEU A 102      37.017  30.111 -26.199  1.00 11.69           H  
ATOM   1566 1HB  LEU A 102      38.049  32.742 -25.065  1.00 11.69           H  
ATOM   1567 2HB  LEU A 102      37.822  32.363 -26.775  1.00 11.69           H  
ATOM   1568  HG  LEU A 102      35.583  32.568 -24.715  1.00 11.69           H  
ATOM   1569 1HD1 LEU A 102      35.033  34.648 -25.884  1.00 11.69           H  
ATOM   1570 2HD1 LEU A 102      36.665  34.713 -25.177  1.00 11.69           H  
ATOM   1571 3HD1 LEU A 102      36.462  34.447 -26.925  1.00 11.69           H  
ATOM   1572 1HD2 LEU A 102      34.122  32.456 -26.692  1.00 11.69           H  
ATOM   1573 2HD2 LEU A 102      35.545  32.237 -27.739  1.00 11.69           H  
ATOM   1574 3HD2 LEU A 102      35.112  30.984 -26.549  1.00 11.69           H  
TER    1575
ENDMDL

