REMARK ID 639612 DOMAINID 633220 MODEL 1 OnlyModeledSequenceWithNoExon5
MODEL     1
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  
ENDMDL

REMARK ID 639612 DOMAINID 633220 MODEL 2 OnlyModeledSequenceWithNoExon5
MODEL     2
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  
ENDMDL

REMARK ID 639612 DOMAINID 633220 MODEL 3 OnlyModeledSequenceWithNoExon5
MODEL     3
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  
ENDMDL

REMARK ID 639612 DOMAINID 633220 MODEL 4 OnlyModeledSequenceWithNoExon5
MODEL     4
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  
ENDMDL

REMARK ID 639612 DOMAINID 633220 MODEL 5 OnlyModeledSequenceWithNoExon5
MODEL     5
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  
ENDMDL

