REMARK ID 642543 MODEL 1 MFP5-PEP-3-2
PFRMAT TS
TARGET MFP5-PEP-3-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.093  -0.587  -1.334  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.393  -0.536  -1.988  1.00 24.67           C  
ATOM      3  C   SER A   1       2.322   0.395  -1.231  1.00 24.67           C  
ATOM      4  O   SER A   1       1.927   1.011  -0.238  1.00 24.67           O  
ATOM      5  CB  SER A   1       1.250  -0.051  -3.417  1.00 24.67           C  
ATOM      6  OG  SER A   1       0.903   1.307  -3.452  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.415  -1.402  -1.647  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.225  -0.634  -0.334  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.427   0.247  -1.567  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.828  -1.536  -1.988  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.186  -0.201  -3.952  1.00 24.67           H  
ATOM     12 2HB  SER A   1       0.487  -0.636  -3.925  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.655   1.785  -3.042  1.00 24.67           H  
ATOM     14  N   SER A   2       3.561   0.490  -1.692  1.00 24.67           N  
ATOM     15  CA  SER A   2       4.530   1.387  -1.073  1.00 24.67           C  
ATOM     16  C   SER A   2       4.236   2.813  -1.508  1.00 24.67           C  
ATOM     17  O   SER A   2       3.453   3.026  -2.435  1.00 24.67           O  
ATOM     18  CB  SER A   2       5.942   0.999  -1.465  1.00 24.67           C  
ATOM     19  OG  SER A   2       6.168   1.231  -2.827  1.00 24.67           O  
ATOM     20  H   SER A   2       3.845  -0.053  -2.497  1.00 24.67           H  
ATOM     21  HA  SER A   2       4.428   1.329   0.011  1.00 24.67           H  
ATOM     22 1HB  SER A   2       6.652   1.576  -0.875  1.00 24.67           H  
ATOM     23 2HB  SER A   2       6.104  -0.052  -1.239  1.00 24.67           H  
ATOM     24  HG  SER A   2       6.146   2.191  -2.936  1.00 24.67           H  
ATOM     25  N   VAL A   3       4.863   3.773  -0.842  1.00 24.67           N  
ATOM     26  CA  VAL A   3       4.702   5.178  -1.186  1.00 24.67           C  
ATOM     27  C   VAL A   3       5.673   5.559  -2.315  1.00 24.67           C  
ATOM     28  O   VAL A   3       6.849   5.214  -2.224  1.00 24.67           O  
ATOM     29  CB  VAL A   3       4.975   6.052   0.050  1.00 24.67           C  
ATOM     30  CG1 VAL A   3       4.888   7.519  -0.311  1.00 24.67           C  
ATOM     31  CG2 VAL A   3       3.971   5.705   1.124  1.00 24.67           C  
ATOM     32  H   VAL A   3       5.474   3.522  -0.080  1.00 24.67           H  
ATOM     33  HA  VAL A   3       3.668   5.333  -1.464  1.00 24.67           H  
ATOM     34  HB  VAL A   3       5.986   5.861   0.413  1.00 24.67           H  
ATOM     35 1HG1 VAL A   3       5.089   8.124   0.571  1.00 24.67           H  
ATOM     36 2HG1 VAL A   3       5.617   7.749  -1.076  1.00 24.67           H  
ATOM     37 3HG1 VAL A   3       3.891   7.743  -0.682  1.00 24.67           H  
ATOM     38 1HG2 VAL A   3       4.159   6.313   2.010  1.00 24.67           H  
ATOM     39 2HG2 VAL A   3       2.965   5.903   0.754  1.00 24.67           H  
ATOM     40 3HG2 VAL A   3       4.061   4.650   1.382  1.00 24.67           H  
ATOM     41  N   PRO A   4       5.213   6.181  -3.419  1.00 24.67           N  
ATOM     42  CA  PRO A   4       6.044   6.641  -4.521  1.00 24.67           C  
ATOM     43  C   PRO A   4       7.107   7.603  -4.019  1.00 24.67           C  
ATOM     44  O   PRO A   4       6.853   8.389  -3.106  1.00 24.67           O  
ATOM     45  CB  PRO A   4       5.043   7.369  -5.425  1.00 24.67           C  
ATOM     46  CG  PRO A   4       3.715   6.713  -5.129  1.00 24.67           C  
ATOM     47  CD  PRO A   4       3.760   6.371  -3.648  1.00 24.67           C  
ATOM     48  HA  PRO A   4       6.496   5.776  -5.027  1.00 24.67           H  
ATOM     49 1HB  PRO A   4       5.054   8.447  -5.199  1.00 24.67           H  
ATOM     50 2HB  PRO A   4       5.346   7.263  -6.476  1.00 24.67           H  
ATOM     51 1HG  PRO A   4       2.888   7.397  -5.380  1.00 24.67           H  
ATOM     52 2HG  PRO A   4       3.584   5.820  -5.759  1.00 24.67           H  
ATOM     53 1HD  PRO A   4       3.359   7.190  -3.037  1.00 24.67           H  
ATOM     54 2HD  PRO A   4       3.202   5.426  -3.523  1.00 24.67           H  
ATOM     55  N   GLY A   5       8.284   7.564  -4.628  1.00 24.67           N  
ATOM     56  CA  GLY A   5       9.340   8.475  -4.212  1.00 24.67           C  
ATOM     57  C   GLY A   5       9.146   9.832  -4.866  1.00 24.67           C  
ATOM     58  O   GLY A   5       8.162  10.055  -5.573  1.00 24.67           O  
ATOM     59  H   GLY A   5       8.452   6.903  -5.372  1.00 24.67           H  
ATOM     60 1HA  GLY A   5       9.329   8.580  -3.126  1.00 24.67           H  
ATOM     61 2HA  GLY A   5      10.310   8.063  -4.492  1.00 24.67           H  
ATOM     62  N   LYS A   6      10.089  10.735  -4.642  1.00 24.67           N  
ATOM     63  CA  LYS A   6       9.983  12.079  -5.191  1.00 24.67           C  
ATOM     64  C   LYS A   6      10.588  12.190  -6.579  1.00 24.67           C  
ATOM     65  O   LYS A   6      11.512  11.454  -6.927  1.00 24.67           O  
ATOM     66  CB  LYS A   6      10.654  13.085  -4.261  1.00 24.67           C  
ATOM     67  CG  LYS A   6       9.974  13.231  -2.901  1.00 24.67           C  
ATOM     68  CD  LYS A   6      10.676  14.272  -2.035  1.00 24.67           C  
ATOM     69  CE  LYS A   6       9.987  14.426  -0.682  1.00 24.67           C  
ATOM     70  NZ  LYS A   6      10.668  15.434   0.179  1.00 24.67           N  
ATOM     71  H   LYS A   6      10.882  10.494  -4.068  1.00 24.67           H  
ATOM     72  HA  LYS A   6       8.925  12.335  -5.271  1.00 24.67           H  
ATOM     73 1HB  LYS A   6      11.690  12.792  -4.094  1.00 24.67           H  
ATOM     74 2HB  LYS A   6      10.670  14.066  -4.743  1.00 24.67           H  
ATOM     75 1HG  LYS A   6       8.937  13.535  -3.046  1.00 24.67           H  
ATOM     76 2HG  LYS A   6       9.983  12.272  -2.384  1.00 24.67           H  
ATOM     77 1HD  LYS A   6      11.712  13.971  -1.873  1.00 24.67           H  
ATOM     78 2HD  LYS A   6      10.672  15.234  -2.548  1.00 24.67           H  
ATOM     79 1HE  LYS A   6       8.956  14.738  -0.842  1.00 24.67           H  
ATOM     80 2HE  LYS A   6       9.990  13.464  -0.169  1.00 24.67           H  
ATOM     81 1HZ  LYS A   6      10.183  15.506   1.061  1.00 24.67           H  
ATOM     82 2HZ  LYS A   6      11.623  15.147   0.342  1.00 24.67           H  
ATOM     83 3HZ  LYS A   6      10.661  16.332  -0.284  1.00 24.67           H  
ATOM     84  N   TYR A   7      10.075  13.134  -7.358  1.00 24.67           N  
ATOM     85  CA  TYR A   7      10.646  13.455  -8.658  1.00 24.67           C  
ATOM     86  C   TYR A   7      12.060  13.987  -8.473  1.00 24.67           C  
ATOM     87  O   TYR A   7      12.335  14.691  -7.497  1.00 24.67           O  
ATOM     88  CB  TYR A   7       9.784  14.441  -9.457  1.00 24.67           C  
ATOM     89  CG  TYR A   7      10.356  14.720 -10.854  1.00 24.67           C  
ATOM     90  CD1 TYR A   7      10.197  13.778 -11.856  1.00 24.67           C  
ATOM     91  CD2 TYR A   7      11.031  15.904 -11.129  1.00 24.67           C  
ATOM     92  CE1 TYR A   7      10.717  14.008 -13.112  1.00 24.67           C  
ATOM     93  CE2 TYR A   7      11.556  16.136 -12.388  1.00 24.67           C  
ATOM     94  CZ  TYR A   7      11.402  15.190 -13.375  1.00 24.67           C  
ATOM     95  OH  TYR A   7      11.921  15.407 -14.631  1.00 24.67           O  
ATOM     96  H   TYR A   7       9.289  13.668  -7.023  1.00 24.67           H  
ATOM     97  HA  TYR A   7      10.719  12.535  -9.238  1.00 24.67           H  
ATOM     98 1HB  TYR A   7       8.775  14.044  -9.571  1.00 24.67           H  
ATOM     99 2HB  TYR A   7       9.715  15.385  -8.921  1.00 24.67           H  
ATOM    100  HD1 TYR A   7       9.666  12.848 -11.648  1.00 24.67           H  
ATOM    101  HD2 TYR A   7      11.156  16.647 -10.341  1.00 24.67           H  
ATOM    102  HE1 TYR A   7      10.594  13.261 -13.896  1.00 24.67           H  
ATOM    103  HE2 TYR A   7      12.094  17.061 -12.593  1.00 24.67           H  
ATOM    104  HH  TYR A   7      12.398  16.239 -14.639  1.00 24.67           H  
ATOM    105  N   GLY A   8      12.950  13.606  -9.384  1.00 24.67           N  
ATOM    106  CA  GLY A   8      14.336  14.052  -9.375  1.00 24.67           C  
ATOM    107  C   GLY A   8      14.422  15.461  -9.942  1.00 24.67           C  
ATOM    108  O   GLY A   8      13.585  16.308  -9.630  1.00 24.67           O  
ATOM    109  H   GLY A   8      12.641  13.005 -10.135  1.00 24.67           H  
ATOM    110 1HA  GLY A   8      14.725  14.033  -8.356  1.00 24.67           H  
ATOM    111 2HA  GLY A   8      14.944  13.373  -9.972  1.00 24.67           H  
ATOM    112  N   VAL A   9      15.465  15.760 -10.692  1.00 24.67           N  
ATOM    113  CA  VAL A   9      15.632  17.121 -11.162  1.00 24.67           C  
ATOM    114  C   VAL A   9      15.812  17.184 -12.677  1.00 24.67           C  
ATOM    115  O   VAL A   9      16.160  16.172 -13.287  1.00 24.67           O  
ATOM    116  CB  VAL A   9      16.865  17.750 -10.489  1.00 24.67           C  
ATOM    117  CG1 VAL A   9      16.683  17.775  -8.978  1.00 24.67           C  
ATOM    118  CG2 VAL A   9      18.093  16.959 -10.884  1.00 24.67           C  
ATOM    119  H   VAL A   9      16.144  15.050 -10.933  1.00 24.67           H  
ATOM    120  HA  VAL A   9      14.758  17.676 -10.848  1.00 24.67           H  
ATOM    121  HB  VAL A   9      16.982  18.775 -10.822  1.00 24.67           H  
ATOM    122 1HG1 VAL A   9      17.556  18.233  -8.514  1.00 24.67           H  
ATOM    123 2HG1 VAL A   9      15.792  18.358  -8.733  1.00 24.67           H  
ATOM    124 3HG1 VAL A   9      16.567  16.764  -8.598  1.00 24.67           H  
ATOM    125 1HG2 VAL A   9      18.975  17.403 -10.424  1.00 24.67           H  
ATOM    126 2HG2 VAL A   9      17.989  15.928 -10.552  1.00 24.67           H  
ATOM    127 3HG2 VAL A   9      18.199  16.984 -11.972  1.00 24.67           H  
ATOM    128  N   PRO A  10      15.520  18.329 -13.316  1.00 24.67           N  
ATOM    129  CA  PRO A  10      15.818  18.634 -14.703  1.00 24.67           C  
ATOM    130  C   PRO A  10      17.315  18.536 -14.936  1.00 24.67           C  
ATOM    131  O   PRO A  10      18.100  18.769 -14.015  1.00 24.67           O  
ATOM    132  CB  PRO A  10      15.318  20.073 -14.863  1.00 24.67           C  
ATOM    133  CG  PRO A  10      14.264  20.239 -13.799  1.00 24.67           C  
ATOM    134  CD  PRO A  10      14.737  19.399 -12.636  1.00 24.67           C  
ATOM    135  HA  PRO A  10      15.269  17.939 -15.359  1.00 24.67           H  
ATOM    136 1HB  PRO A  10      16.164  20.771 -14.750  1.00 24.67           H  
ATOM    137 2HB  PRO A  10      14.923  20.221 -15.878  1.00 24.67           H  
ATOM    138 1HG  PRO A  10      14.160  21.303 -13.537  1.00 24.67           H  
ATOM    139 2HG  PRO A  10      13.287  19.912 -14.184  1.00 24.67           H  
ATOM    140 1HD  PRO A  10      15.357  19.992 -11.955  1.00 24.67           H  
ATOM    141 2HD  PRO A  10      13.829  19.008 -12.159  1.00 24.67           H  
ATOM    142  N   GLY A  11      17.709  18.192 -16.155  1.00 24.67           N  
ATOM    143  CA  GLY A  11      19.129  18.097 -16.465  1.00 24.67           C  
ATOM    144  C   GLY A  11      19.718  19.466 -16.786  1.00 24.67           C  
ATOM    145  O   GLY A  11      19.059  20.493 -16.633  1.00 24.67           O  
ATOM    146  H   GLY A  11      17.028  18.004 -16.875  1.00 24.67           H  
ATOM    147 1HA  GLY A  11      19.658  17.658 -15.619  1.00 24.67           H  
ATOM    148 2HA  GLY A  11      19.270  17.430 -17.313  1.00 24.67           H  
ATOM    149  N   LYS A  12      20.959  19.465 -17.252  1.00 24.67           N  
ATOM    150  CA  LYS A  12      21.672  20.701 -17.553  1.00 24.67           C  
ATOM    151  C   LYS A  12      21.302  21.258 -18.918  1.00 24.67           C  
ATOM    152  O   LYS A  12      20.919  20.515 -19.823  1.00 24.67           O  
ATOM    153  CB  LYS A  12      23.177  20.457 -17.496  1.00 24.67           C  
ATOM    154  CG  LYS A  12      23.701  20.105 -16.106  1.00 24.67           C  
ATOM    155  CD  LYS A  12      25.210  19.893 -16.114  1.00 24.67           C  
ATOM    156  CE  LYS A  12      25.730  19.536 -14.726  1.00 24.67           C  
ATOM    157  NZ  LYS A  12      27.201  19.312 -14.725  1.00 24.67           N  
ATOM    158  H   LYS A  12      21.435  18.585 -17.375  1.00 24.67           H  
ATOM    159  HA  LYS A  12      21.404  21.446 -16.804  1.00 24.67           H  
ATOM    160 1HB  LYS A  12      23.438  19.644 -18.172  1.00 24.67           H  
ATOM    161 2HB  LYS A  12      23.701  21.349 -17.848  1.00 24.67           H  
ATOM    162 1HG  LYS A  12      23.458  20.915 -15.416  1.00 24.67           H  
ATOM    163 2HG  LYS A  12      23.215  19.197 -15.757  1.00 24.67           H  
ATOM    164 1HD  LYS A  12      25.458  19.084 -16.803  1.00 24.67           H  
ATOM    165 2HD  LYS A  12      25.705  20.802 -16.456  1.00 24.67           H  
ATOM    166 1HE  LYS A  12      25.495  20.346 -14.037  1.00 24.67           H  
ATOM    167 2HE  LYS A  12      25.235  18.626 -14.383  1.00 24.67           H  
ATOM    168 1HZ  LYS A  12      27.507  19.077 -13.795  1.00 24.67           H  
ATOM    169 2HZ  LYS A  12      27.426  18.552 -15.354  1.00 24.67           H  
ATOM    170 3HZ  LYS A  12      27.670  20.155 -15.031  1.00 24.67           H  
ATOM    171  N   TYR A  13      21.445  22.572 -19.071  1.00 24.67           N  
ATOM    172  CA  TYR A  13      21.234  23.206 -20.364  1.00 24.67           C  
ATOM    173  C   TYR A  13      22.218  22.599 -21.355  1.00 24.67           C  
ATOM    174  O   TYR A  13      23.386  22.387 -21.017  1.00 24.67           O  
ATOM    175  CB  TYR A  13      21.401  24.723 -20.270  1.00 24.67           C  
ATOM    176  CG  TYR A  13      21.125  25.433 -21.583  1.00 24.67           C  
ATOM    177  CD1 TYR A  13      19.816  25.629 -21.994  1.00 24.67           C  
ATOM    178  CD2 TYR A  13      22.172  25.885 -22.373  1.00 24.67           C  
ATOM    179  CE1 TYR A  13      19.555  26.267 -23.192  1.00 24.67           C  
ATOM    180  CE2 TYR A  13      21.912  26.521 -23.575  1.00 24.67           C  
ATOM    181  CZ  TYR A  13      20.609  26.714 -23.983  1.00 24.67           C  
ATOM    182  OH  TYR A  13      20.345  27.348 -25.175  1.00 24.67           O  
ATOM    183  H   TYR A  13      21.727  23.134 -18.282  1.00 24.67           H  
ATOM    184  HA  TYR A  13      20.225  22.983 -20.707  1.00 24.67           H  
ATOM    185 1HB  TYR A  13      20.726  25.123 -19.514  1.00 24.67           H  
ATOM    186 2HB  TYR A  13      22.419  24.956 -19.963  1.00 24.67           H  
ATOM    187  HD1 TYR A  13      18.991  25.275 -21.375  1.00 24.67           H  
ATOM    188  HD2 TYR A  13      23.204  25.724 -22.054  1.00 24.67           H  
ATOM    189  HE1 TYR A  13      18.524  26.420 -23.514  1.00 24.67           H  
ATOM    190  HE2 TYR A  13      22.739  26.865 -24.195  1.00 24.67           H  
ATOM    191  HH  TYR A  13      21.173  27.571 -25.605  1.00 24.67           H  
ATOM    192  N   GLY A  14      21.742  22.281 -22.558  1.00 24.67           N  
ATOM    193  CA  GLY A  14      22.585  21.643 -23.558  1.00 24.67           C  
ATOM    194  C   GLY A  14      23.455  22.601 -24.365  1.00 24.67           C  
ATOM    195  O   GLY A  14      23.597  23.778 -24.046  1.00 24.67           O  
ATOM    196  H   GLY A  14      20.776  22.477 -22.773  1.00 24.67           H  
ATOM    197 1HA  GLY A  14      23.226  20.910 -23.064  1.00 24.67           H  
ATOM    198 2HA  GLY A  14      21.951  21.081 -24.243  1.00 24.67           H  
ATOM    199  N   VAL A  15      24.041  22.062 -25.417  1.00 24.67           N  
ATOM    200  CA  VAL A  15      24.958  22.785 -26.282  1.00 24.67           C  
ATOM    201  C   VAL A  15      24.204  23.589 -27.355  1.00 24.67           C  
ATOM    202  O   VAL A  15      23.310  23.035 -27.993  1.00 24.67           O  
ATOM    203  CB  VAL A  15      25.903  21.763 -26.940  1.00 24.67           C  
ATOM    204  CG1 VAL A  15      26.840  22.425 -27.924  1.00 24.67           C  
ATOM    205  CG2 VAL A  15      26.687  21.061 -25.851  1.00 24.67           C  
ATOM    206  H   VAL A  15      23.857  21.091 -25.622  1.00 24.67           H  
ATOM    207  HA  VAL A  15      25.545  23.429 -25.639  1.00 24.67           H  
ATOM    208  HB  VAL A  15      25.308  21.037 -27.494  1.00 24.67           H  
ATOM    209 1HG1 VAL A  15      27.479  21.670 -28.376  1.00 24.67           H  
ATOM    210 2HG1 VAL A  15      26.263  22.914 -28.698  1.00 24.67           H  
ATOM    211 3HG1 VAL A  15      27.457  23.156 -27.416  1.00 24.67           H  
ATOM    212 1HG2 VAL A  15      27.347  20.319 -26.302  1.00 24.67           H  
ATOM    213 2HG2 VAL A  15      27.282  21.794 -25.305  1.00 24.67           H  
ATOM    214 3HG2 VAL A  15      26.000  20.567 -25.164  1.00 24.67           H  
ATOM    215  N   PRO A  16      24.497  24.893 -27.545  1.00 24.67           N  
ATOM    216  CA  PRO A  16      23.877  25.762 -28.532  1.00 24.67           C  
ATOM    217  C   PRO A  16      24.306  25.340 -29.930  1.00 24.67           C  
ATOM    218  O   PRO A  16      25.338  24.697 -30.092  1.00 24.67           O  
ATOM    219  CB  PRO A  16      24.407  27.152 -28.161  1.00 24.67           C  
ATOM    220  CG  PRO A  16      25.713  26.890 -27.459  1.00 24.67           C  
ATOM    221  CD  PRO A  16      25.507  25.582 -26.707  1.00 24.67           C  
ATOM    222  HA  PRO A  16      22.786  25.706 -28.424  1.00 24.67           H  
ATOM    223 1HB  PRO A  16      24.532  27.757 -29.071  1.00 24.67           H  
ATOM    224 2HB  PRO A  16      23.676  27.671 -27.524  1.00 24.67           H  
ATOM    225 1HG  PRO A  16      26.525  26.823 -28.198  1.00 24.67           H  
ATOM    226 2HG  PRO A  16      25.962  27.730 -26.790  1.00 24.67           H  
ATOM    227 1HD  PRO A  16      26.464  25.065 -26.700  1.00 24.67           H  
ATOM    228 2HD  PRO A  16      25.112  25.761 -25.689  1.00 24.67           H  
ATOM    229  N   GLY A  17      23.519  25.710 -30.935  1.00 24.67           N  
ATOM    230  CA  GLY A  17      23.835  25.341 -32.313  1.00 24.67           C  
ATOM    231  C   GLY A  17      24.781  26.305 -33.030  1.00 24.67           C  
ATOM    232  O   GLY A  17      25.969  26.025 -33.174  1.00 24.67           O  
ATOM    233  H   GLY A  17      22.685  26.244 -30.746  1.00 24.67           H  
ATOM    234 1HA  GLY A  17      24.274  24.343 -32.318  1.00 24.67           H  
ATOM    235 2HA  GLY A  17      22.907  25.268 -32.878  1.00 24.67           H  
ATOM    236  N   LYS A  18      24.253  27.419 -33.525  1.00 24.67           N  
ATOM    237  CA  LYS A  18      25.096  28.337 -34.285  1.00 24.67           C  
ATOM    238  C   LYS A  18      24.562  29.758 -34.350  1.00 24.67           C  
ATOM    239  O   LYS A  18      23.403  30.025 -34.027  1.00 24.67           O  
ATOM    240  CB  LYS A  18      25.269  27.842 -35.720  1.00 24.67           C  
ATOM    241  CG  LYS A  18      23.972  27.804 -36.521  1.00 24.67           C  
ATOM    242  CD  LYS A  18      24.210  27.317 -37.937  1.00 24.67           C  
ATOM    243  CE  LYS A  18      22.929  27.359 -38.755  1.00 24.67           C  
ATOM    244  NZ  LYS A  18      23.150  26.902 -40.151  1.00 24.67           N  
ATOM    245  H   LYS A  18      23.277  27.626 -33.385  1.00 24.67           H  
ATOM    246  HA  LYS A  18      26.074  28.379 -33.805  1.00 24.67           H  
ATOM    247 1HB  LYS A  18      25.958  28.500 -36.251  1.00 24.67           H  
ATOM    248 2HB  LYS A  18      25.704  26.844 -35.720  1.00 24.67           H  
ATOM    249 1HG  LYS A  18      23.255  27.147 -36.031  1.00 24.67           H  
ATOM    250 2HG  LYS A  18      23.551  28.812 -36.562  1.00 24.67           H  
ATOM    251 1HD  LYS A  18      24.956  27.957 -38.413  1.00 24.67           H  
ATOM    252 2HD  LYS A  18      24.589  26.297 -37.914  1.00 24.67           H  
ATOM    253 1HE  LYS A  18      22.184  26.717 -38.286  1.00 24.67           H  
ATOM    254 2HE  LYS A  18      22.552  28.383 -38.773  1.00 24.67           H  
ATOM    255 1HZ  LYS A  18      22.279  26.945 -40.663  1.00 24.67           H  
ATOM    256 2HZ  LYS A  18      23.832  27.502 -40.593  1.00 24.67           H  
ATOM    257 3HZ  LYS A  18      23.489  25.951 -40.146  1.00 24.67           H  
ATOM    258  N   TYR A  19      25.426  30.654 -34.806  1.00 24.67           N  
ATOM    259  CA  TYR A  19      25.083  32.040 -35.084  1.00 24.67           C  
ATOM    260  C   TYR A  19      24.563  32.112 -36.519  1.00 24.67           C  
ATOM    261  O   TYR A  19      24.926  31.271 -37.347  1.00 24.67           O  
ATOM    262  CB  TYR A  19      26.301  32.936 -34.892  1.00 24.67           C  
ATOM    263  CG  TYR A  19      26.739  33.045 -33.449  1.00 24.67           C  
ATOM    264  CD1 TYR A  19      27.714  32.187 -32.956  1.00 24.67           C  
ATOM    265  CD2 TYR A  19      26.170  33.998 -32.619  1.00 24.67           C  
ATOM    266  CE1 TYR A  19      28.116  32.283 -31.637  1.00 24.67           C  
ATOM    267  CE2 TYR A  19      26.571  34.093 -31.299  1.00 24.67           C  
ATOM    268  CZ  TYR A  19      27.540  33.242 -30.809  1.00 24.67           C  
ATOM    269  OH  TYR A  19      27.940  33.339 -29.495  1.00 24.67           O  
ATOM    270  H   TYR A  19      26.369  30.349 -35.004  1.00 24.67           H  
ATOM    271  HA  TYR A  19      24.285  32.358 -34.414  1.00 24.67           H  
ATOM    272 1HB  TYR A  19      27.137  32.548 -35.477  1.00 24.67           H  
ATOM    273 2HB  TYR A  19      26.080  33.937 -35.262  1.00 24.67           H  
ATOM    274  HD1 TYR A  19      28.162  31.437 -33.609  1.00 24.67           H  
ATOM    275  HD2 TYR A  19      25.404  34.669 -33.005  1.00 24.67           H  
ATOM    276  HE1 TYR A  19      28.881  31.610 -31.249  1.00 24.67           H  
ATOM    277  HE2 TYR A  19      26.124  34.843 -30.646  1.00 24.67           H  
ATOM    278  HH  TYR A  19      27.451  34.043 -29.064  1.00 24.67           H  
ATOM    279  N   GLY A  20      23.722  33.100 -36.819  1.00 24.67           N  
ATOM    280  CA  GLY A  20      23.195  33.236 -38.174  1.00 24.67           C  
ATOM    281  C   GLY A  20      24.192  33.899 -39.117  1.00 24.67           C  
ATOM    282  O   GLY A  20      25.329  34.185 -38.742  1.00 24.67           O  
ATOM    283  H   GLY A  20      23.449  33.760 -36.106  1.00 24.67           H  
ATOM    284 1HA  GLY A  20      22.930  32.250 -38.556  1.00 24.67           H  
ATOM    285 2HA  GLY A  20      22.278  33.823 -38.145  1.00 24.67           H  
ATOM    286  N   VAL A  21      23.744  34.157 -40.341  1.00 24.67           N  
ATOM    287  CA  VAL A  21      24.600  34.717 -41.376  1.00 24.67           C  
ATOM    288  C   VAL A  21      24.384  36.229 -41.564  1.00 24.67           C  
ATOM    289  O   VAL A  21      23.241  36.656 -41.726  1.00 24.67           O  
ATOM    290  CB  VAL A  21      24.324  33.994 -42.704  1.00 24.67           C  
ATOM    291  CG1 VAL A  21      25.169  34.584 -43.809  1.00 24.67           C  
ATOM    292  CG2 VAL A  21      24.626  32.521 -42.530  1.00 24.67           C  
ATOM    293  H   VAL A  21      22.790  33.923 -40.568  1.00 24.67           H  
ATOM    294  HA  VAL A  21      25.619  34.480 -41.109  1.00 24.67           H  
ATOM    295  HB  VAL A  21      23.278  34.128 -42.980  1.00 24.67           H  
ATOM    296 1HG1 VAL A  21      24.959  34.066 -44.744  1.00 24.67           H  
ATOM    297 2HG1 VAL A  21      24.935  35.634 -43.923  1.00 24.67           H  
ATOM    298 3HG1 VAL A  21      26.222  34.473 -43.563  1.00 24.67           H  
ATOM    299 1HG2 VAL A  21      24.427  31.996 -43.465  1.00 24.67           H  
ATOM    300 2HG2 VAL A  21      25.675  32.397 -42.258  1.00 24.67           H  
ATOM    301 3HG2 VAL A  21      23.997  32.108 -41.741  1.00 24.67           H  
ATOM    302  N   PRO A  22      25.440  37.064 -41.486  1.00 24.67           N  
ATOM    303  CA  PRO A  22      25.399  38.504 -41.700  1.00 24.67           C  
ATOM    304  C   PRO A  22      24.849  38.816 -43.088  1.00 24.67           C  
ATOM    305  O   PRO A  22      25.097  38.075 -44.038  1.00 24.67           O  
ATOM    306  CB  PRO A  22      26.876  38.902 -41.592  1.00 24.67           C  
ATOM    307  CG  PRO A  22      27.495  37.847 -40.712  1.00 24.67           C  
ATOM    308  CD  PRO A  22      26.770  36.567 -41.056  1.00 24.67           C  
ATOM    309  HA  PRO A  22      24.794  38.977 -40.916  1.00 24.67           H  
ATOM    310 1HB  PRO A  22      27.324  38.946 -42.597  1.00 24.67           H  
ATOM    311 2HB  PRO A  22      26.959  39.911 -41.164  1.00 24.67           H  
ATOM    312 1HG  PRO A  22      28.580  37.782 -40.902  1.00 24.67           H  
ATOM    313 2HG  PRO A  22      27.378  38.119 -39.652  1.00 24.67           H  
ATOM    314 1HD  PRO A  22      27.278  36.025 -41.866  1.00 24.67           H  
ATOM    315 2HD  PRO A  22      26.704  35.985 -40.119  1.00 24.67           H  
ATOM    316  N   GLY A  23      24.117  39.919 -43.206  1.00 24.67           N  
ATOM    317  CA  GLY A  23      23.542  40.291 -44.493  1.00 24.67           C  
ATOM    318  C   GLY A  23      24.508  41.088 -45.363  1.00 24.67           C  
ATOM    319  O   GLY A  23      25.696  41.207 -45.054  1.00 24.67           O  
ATOM    320  H   GLY A  23      23.946  40.501 -42.400  1.00 24.67           H  
ATOM    321 1HA  GLY A  23      23.235  39.389 -45.024  1.00 24.67           H  
ATOM    322 2HA  GLY A  23      22.640  40.878 -44.324  1.00 24.67           H  
ATOM    323  N   LYS A  24      23.979  41.640 -46.451  1.00 24.67           N  
ATOM    324  CA  LYS A  24      24.754  42.406 -47.421  1.00 24.67           C  
ATOM    325  C   LYS A  24      25.430  43.616 -46.773  1.00 24.67           C  
ATOM    326  O   LYS A  24      24.802  44.355 -46.015  1.00 24.67           O  
ATOM    327  CB  LYS A  24      23.856  42.821 -48.586  1.00 24.67           C  
ATOM    328  CG  LYS A  24      24.568  43.515 -49.757  1.00 24.67           C  
ATOM    329  CD  LYS A  24      23.588  43.803 -50.898  1.00 24.67           C  
ATOM    330  CE  LYS A  24      24.277  44.473 -52.076  1.00 24.67           C  
ATOM    331  NZ  LYS A  24      23.329  44.752 -53.185  1.00 24.67           N  
ATOM    332  H   LYS A  24      22.993  41.508 -46.621  1.00 24.67           H  
ATOM    333  HA  LYS A  24      25.546  41.761 -47.813  1.00 24.67           H  
ATOM    334 1HB  LYS A  24      23.349  41.941 -48.984  1.00 24.67           H  
ATOM    335 2HB  LYS A  24      23.087  43.503 -48.224  1.00 24.67           H  
ATOM    336 1HG  LYS A  24      24.995  44.454 -49.435  1.00 24.67           H  
ATOM    337 2HG  LYS A  24      25.374  42.880 -50.128  1.00 24.67           H  
ATOM    338 1HD  LYS A  24      23.126  42.874 -51.236  1.00 24.67           H  
ATOM    339 2HD  LYS A  24      22.805  44.467 -50.536  1.00 24.67           H  
ATOM    340 1HE  LYS A  24      24.707  45.404 -51.750  1.00 24.67           H  
ATOM    341 2HE  LYS A  24      25.074  43.826 -52.443  1.00 24.67           H  
ATOM    342 1HZ  LYS A  24      23.823  45.200 -53.941  1.00 24.67           H  
ATOM    343 2HZ  LYS A  24      22.925  43.886 -53.511  1.00 24.67           H  
ATOM    344 3HZ  LYS A  24      22.598  45.362 -52.851  1.00 24.67           H  
ATOM    345  N   TYR A  25      26.705  43.806 -47.094  1.00 24.67           N  
ATOM    346  CA  TYR A  25      27.554  44.885 -46.578  1.00 24.67           C  
ATOM    347  C   TYR A  25      27.062  46.312 -46.829  1.00 24.67           C  
ATOM    348  O   TYR A  25      27.430  47.234 -46.097  1.00 24.67           O  
ATOM    349  CB  TYR A  25      28.944  44.756 -47.212  1.00 24.67           C  
ATOM    350  CG  TYR A  25      28.969  45.141 -48.708  1.00 24.67           C  
ATOM    351  CD1 TYR A  25      29.292  46.446 -49.115  1.00 24.67           C  
ATOM    352  CD2 TYR A  25      28.651  44.189 -49.664  1.00 24.67           C  
ATOM    353  CE1 TYR A  25      29.299  46.775 -50.467  1.00 24.67           C  
ATOM    354  CE2 TYR A  25      28.660  44.520 -51.006  1.00 24.67           C  
ATOM    355  CZ  TYR A  25      28.981  45.802 -51.411  1.00 24.67           C  
ATOM    356  OH  TYR A  25      28.991  46.106 -52.757  1.00 24.67           O  
ATOM    357  H   TYR A  25      27.128  43.143 -47.727  1.00 24.67           H  
ATOM    358  HA  TYR A  25      27.635  44.752 -45.499  1.00 24.67           H  
ATOM    359 1HB  TYR A  25      29.650  45.396 -46.681  1.00 24.67           H  
ATOM    360 2HB  TYR A  25      29.294  43.728 -47.118  1.00 24.67           H  
ATOM    361  HD1 TYR A  25      29.535  47.203 -48.369  1.00 24.67           H  
ATOM    362  HD2 TYR A  25      28.395  43.177 -49.358  1.00 24.67           H  
ATOM    363  HE1 TYR A  25      29.550  47.787 -50.781  1.00 24.67           H  
ATOM    364  HE2 TYR A  25      28.411  43.766 -51.752  1.00 24.67           H  
ATOM    365  HH  TYR A  25      28.931  45.294 -53.266  1.00 24.67           H  
ATOM    366  N   GLY A  26      26.270  46.504 -47.874  1.00 24.67           N  
ATOM    367  CA  GLY A  26      25.831  47.837 -48.244  1.00 24.67           C  
ATOM    368  C   GLY A  26      26.040  48.036 -49.731  1.00 24.67           C  
ATOM    369  O   GLY A  26      25.905  47.104 -50.520  1.00 24.67           O  
ATOM    370  H   GLY A  26      25.985  45.710 -48.420  1.00 24.67           H  
ATOM    371 1HA  GLY A  26      24.778  47.961 -47.994  1.00 24.67           H  
ATOM    372 2HA  GLY A  26      26.395  48.585 -47.689  1.00 24.67           H  
ATOM    373  N   VAL A  27      26.330  49.267 -50.114  1.00 24.67           N  
ATOM    374  CA  VAL A  27      26.512  49.611 -51.514  1.00 24.67           C  
ATOM    375  C   VAL A  27      27.943  50.115 -51.662  1.00 24.67           C  
ATOM    376  O   VAL A  27      28.482  50.680 -50.709  1.00 24.67           O  
ATOM    377  CB  VAL A  27      25.522  50.727 -51.896  1.00 24.67           C  
ATOM    378  CG1 VAL A  27      24.101  50.243 -51.681  1.00 24.67           C  
ATOM    379  CG2 VAL A  27      25.844  51.961 -51.081  1.00 24.67           C  
ATOM    380  H   VAL A  27      26.426  49.985 -49.412  1.00 24.67           H  
ATOM    381  HA  VAL A  27      26.343  48.727 -52.124  1.00 24.67           H  
ATOM    382  HB  VAL A  27      25.612  50.969 -52.940  1.00 24.67           H  
ATOM    383 1HG1 VAL A  27      23.403  51.030 -51.965  1.00 24.67           H  
ATOM    384 2HG1 VAL A  27      23.924  49.362 -52.298  1.00 24.67           H  
ATOM    385 3HG1 VAL A  27      23.950  49.988 -50.634  1.00 24.67           H  
ATOM    386 1HG2 VAL A  27      25.156  52.763 -51.348  1.00 24.67           H  
ATOM    387 2HG2 VAL A  27      25.747  51.736 -50.021  1.00 24.67           H  
ATOM    388 3HG2 VAL A  27      26.867  52.278 -51.295  1.00 24.67           H  
ATOM    389  N   PRO A  28      28.575  50.001 -52.839  1.00 24.67           N  
ATOM    390  CA  PRO A  28      29.959  50.381 -53.086  1.00 24.67           C  
ATOM    391  C   PRO A  28      30.199  51.882 -53.205  1.00 24.67           C  
ATOM    392  O   PRO A  28      30.691  52.372 -54.221  1.00 24.67           O  
ATOM    393  CB  PRO A  28      30.243  49.662 -54.410  1.00 24.67           C  
ATOM    394  CG  PRO A  28      28.914  49.649 -55.119  1.00 24.67           C  
ATOM    395  CD  PRO A  28      27.896  49.415 -54.014  1.00 24.67           C  
ATOM    396  HA  PRO A  28      30.585  49.962 -52.286  1.00 24.67           H  
ATOM    397 1HB  PRO A  28      31.022  50.195 -54.970  1.00 24.67           H  
ATOM    398 2HB  PRO A  28      30.626  48.648 -54.209  1.00 24.67           H  
ATOM    399 1HG  PRO A  28      28.760  50.604 -55.644  1.00 24.67           H  
ATOM    400 2HG  PRO A  28      28.903  48.858 -55.887  1.00 24.67           H  
ATOM    401 1HD  PRO A  28      26.982  49.936 -54.271  1.00 24.67           H  
ATOM    402 2HD  PRO A  28      27.743  48.333 -53.875  1.00 24.67           H  
ATOM    403  N   GLY A  29      29.871  52.602 -52.141  1.00 24.67           N  
ATOM    404  CA  GLY A  29      30.099  54.037 -52.047  1.00 24.67           C  
ATOM    405  C   GLY A  29      29.420  54.859 -53.140  1.00 24.67           C  
ATOM    406  O   GLY A  29      28.210  54.765 -53.358  1.00 24.67           O  
ATOM    407  H   GLY A  29      29.460  52.107 -51.354  1.00 24.67           H  
ATOM    408 1HA  GLY A  29      29.756  54.384 -51.073  1.00 24.67           H  
ATOM    409 2HA  GLY A  29      31.172  54.222 -52.081  1.00 24.67           H  
ATOM    410  N   LYS A  30      30.234  55.690 -53.790  1.00 24.67           N  
ATOM    411  CA  LYS A  30      29.836  56.603 -54.858  1.00 24.67           C  
ATOM    412  C   LYS A  30      31.000  56.770 -55.830  1.00 24.67           C  
ATOM    413  O   LYS A  30      32.160  56.781 -55.421  1.00 24.67           O  
ATOM    414  CB  LYS A  30      29.409  57.971 -54.299  1.00 24.67           C  
ATOM    415  CG  LYS A  30      28.846  58.962 -55.352  1.00 24.67           C  
ATOM    416  CD  LYS A  30      28.358  60.251 -54.708  1.00 24.67           C  
ATOM    417  CE  LYS A  30      27.838  61.230 -55.754  1.00 24.67           C  
ATOM    418  NZ  LYS A  30      27.345  62.488 -55.131  1.00 24.67           N  
ATOM    419  H   LYS A  30      31.208  55.672 -53.532  1.00 24.67           H  
ATOM    420  HA  LYS A  30      28.999  56.166 -55.403  1.00 24.67           H  
ATOM    421 1HB  LYS A  30      28.640  57.826 -53.537  1.00 24.67           H  
ATOM    422 2HB  LYS A  30      30.262  58.448 -53.817  1.00 24.67           H  
ATOM    423 1HG  LYS A  30      29.598  59.231 -56.071  1.00 24.67           H  
ATOM    424 2HG  LYS A  30      28.017  58.496 -55.882  1.00 24.67           H  
ATOM    425 1HD  LYS A  30      27.559  60.029 -53.999  1.00 24.67           H  
ATOM    426 2HD  LYS A  30      29.180  60.721 -54.170  1.00 24.67           H  
ATOM    427 1HE  LYS A  30      28.647  61.472 -56.448  1.00 24.67           H  
ATOM    428 2HE  LYS A  30      27.024  60.767 -56.310  1.00 24.67           H  
ATOM    429 1HZ  LYS A  30      27.016  63.112 -55.853  1.00 24.67           H  
ATOM    430 2HZ  LYS A  30      26.589  62.278 -54.495  1.00 24.67           H  
ATOM    431 3HZ  LYS A  30      28.099  62.929 -54.624  1.00 24.67           H  
ATOM    432  N   TYR A  31      30.684  56.931 -57.111  1.00 24.67           N  
ATOM    433  CA  TYR A  31      31.672  57.138 -58.180  1.00 24.67           C  
ATOM    434  C   TYR A  31      32.618  58.329 -57.963  1.00 24.67           C  
ATOM    435  O   TYR A  31      33.698  58.379 -58.557  1.00 24.67           O  
ATOM    436  CB  TYR A  31      30.956  57.326 -59.517  1.00 24.67           C  
ATOM    437  CG  TYR A  31      30.316  58.705 -59.711  1.00 24.67           C  
ATOM    438  CD1 TYR A  31      31.037  59.723 -60.346  1.00 24.67           C  
ATOM    439  CD2 TYR A  31      29.029  58.952 -59.262  1.00 24.67           C  
ATOM    440  CE1 TYR A  31      30.467  60.968 -60.537  1.00 24.67           C  
ATOM    441  CE2 TYR A  31      28.462  60.202 -59.454  1.00 24.67           C  
ATOM    442  CZ  TYR A  31      29.176  61.204 -60.092  1.00 24.67           C  
ATOM    443  OH  TYR A  31      28.602  62.442 -60.290  1.00 24.67           O  
ATOM    444  H   TYR A  31      29.707  56.905 -57.368  1.00 24.67           H  
ATOM    445  HA  TYR A  31      32.290  56.240 -58.237  1.00 24.67           H  
ATOM    446 1HB  TYR A  31      31.667  57.169 -60.328  1.00 24.67           H  
ATOM    447 2HB  TYR A  31      30.175  56.575 -59.619  1.00 24.67           H  
ATOM    448  HD1 TYR A  31      32.052  59.533 -60.693  1.00 24.67           H  
ATOM    449  HD2 TYR A  31      28.464  58.168 -58.763  1.00 24.67           H  
ATOM    450  HE1 TYR A  31      31.030  61.753 -61.036  1.00 24.67           H  
ATOM    451  HE2 TYR A  31      27.448  60.397 -59.105  1.00 24.67           H  
ATOM    452  HH  TYR A  31      27.699  62.430 -59.964  1.00 24.67           H  
ATOM    453  N   GLY A  32      32.206  59.292 -57.142  1.00 24.67           N  
ATOM    454  CA  GLY A  32      32.980  60.496 -56.910  1.00 24.67           C  
ATOM    455  C   GLY A  32      32.310  61.690 -57.561  1.00 24.67           C  
ATOM    456  O   GLY A  32      31.097  61.871 -57.446  1.00 24.67           O  
ATOM    457  H   GLY A  32      31.326  59.172 -56.672  1.00 24.67           H  
ATOM    458 1HA  GLY A  32      33.073  60.665 -55.836  1.00 24.67           H  
ATOM    459 2HA  GLY A  32      33.986  60.374 -57.309  1.00 24.67           H  
ATOM    460  N   VAL A  33      33.111  62.546 -58.176  1.00 24.67           N  
ATOM    461  CA  VAL A  33      32.610  63.774 -58.774  1.00 24.67           C  
ATOM    462  C   VAL A  33      33.051  63.839 -60.240  1.00 24.67           C  
ATOM    463  O   VAL A  33      34.013  63.168 -60.605  1.00 24.67           O  
ATOM    464  CB  VAL A  33      33.175  64.995 -58.019  1.00 24.67           C  
ATOM    465  CG1 VAL A  33      32.741  64.965 -56.566  1.00 24.67           C  
ATOM    466  CG2 VAL A  33      34.687  64.984 -58.131  1.00 24.67           C  
ATOM    467  H   VAL A  33      34.096  62.333 -58.233  1.00 24.67           H  
ATOM    468  HA  VAL A  33      31.529  63.764 -58.687  1.00 24.67           H  
ATOM    469  HB  VAL A  33      32.790  65.904 -58.450  1.00 24.67           H  
ATOM    470 1HG1 VAL A  33      33.141  65.840 -56.052  1.00 24.67           H  
ATOM    471 2HG1 VAL A  33      31.652  64.980 -56.513  1.00 24.67           H  
ATOM    472 3HG1 VAL A  33      33.114  64.066 -56.082  1.00 24.67           H  
ATOM    473 1HG2 VAL A  33      35.094  65.850 -57.610  1.00 24.67           H  
ATOM    474 2HG2 VAL A  33      35.078  64.074 -57.685  1.00 24.67           H  
ATOM    475 3HG2 VAL A  33      34.976  65.022 -59.171  1.00 24.67           H  
ATOM    476  N   PRO A  34      32.386  64.632 -61.105  1.00 24.67           N  
ATOM    477  CA  PRO A  34      32.754  64.880 -62.501  1.00 24.67           C  
ATOM    478  C   PRO A  34      34.175  65.422 -62.702  1.00 24.67           C  
ATOM    479  O   PRO A  34      34.750  65.263 -63.780  1.00 24.67           O  
ATOM    480  CB  PRO A  34      31.726  65.933 -62.928  1.00 24.67           C  
ATOM    481  CG  PRO A  34      30.530  65.691 -62.037  1.00 24.67           C  
ATOM    482  CD  PRO A  34      31.103  65.271 -60.709  1.00 24.67           C  
ATOM    483  HA  PRO A  34      32.615  63.953 -63.076  1.00 24.67           H  
ATOM    484 1HB  PRO A  34      32.156  66.944 -62.807  1.00 24.67           H  
ATOM    485 2HB  PRO A  34      31.491  65.816 -63.995  1.00 24.67           H  
ATOM    486 1HG  PRO A  34      29.921  66.606 -61.961  1.00 24.67           H  
ATOM    487 2HG  PRO A  34      29.881  64.917 -62.476  1.00 24.67           H  
ATOM    488 1HD  PRO A  34      31.259  66.149 -60.077  1.00 24.67           H  
ATOM    489 2HD  PRO A  34      30.398  64.551 -60.279  1.00 24.67           H  
ATOM    490  N   GLY A  35      34.735  66.053 -61.675  1.00 24.67           N  
ATOM    491  CA  GLY A  35      36.075  66.617 -61.751  1.00 24.67           C  
ATOM    492  C   GLY A  35      36.063  68.057 -62.241  1.00 24.67           C  
ATOM    493  O   GLY A  35      35.011  68.688 -62.323  1.00 24.67           O  
ATOM    494  H   GLY A  35      34.220  66.156 -60.816  1.00 24.67           H  
ATOM    495 1HA  GLY A  35      36.539  66.570 -60.765  1.00 24.67           H  
ATOM    496 2HA  GLY A  35      36.685  66.009 -62.417  1.00 24.67           H  
ATOM    497  N   LYS A  36      37.256  68.584 -62.511  1.00 24.67           N  
ATOM    498  CA  LYS A  36      37.440  69.976 -62.913  1.00 24.67           C  
ATOM    499  C   LYS A  36      37.736  70.100 -64.397  1.00 24.67           C  
ATOM    500  O   LYS A  36      38.194  69.146 -65.029  1.00 24.67           O  
ATOM    501  CB  LYS A  36      38.582  70.618 -62.126  1.00 24.67           C  
ATOM    502  CG  LYS A  36      38.325  70.726 -60.627  1.00 24.67           C  
ATOM    503  CD  LYS A  36      39.486  71.396 -59.911  1.00 24.67           C  
ATOM    504  CE  LYS A  36      39.225  71.505 -58.414  1.00 24.67           C  
ATOM    505  NZ  LYS A  36      40.358  72.151 -57.700  1.00 24.67           N  
ATOM    506  H   LYS A  36      38.072  67.996 -62.431  1.00 24.67           H  
ATOM    507  HA  LYS A  36      36.518  70.525 -62.711  1.00 24.67           H  
ATOM    508 1HB  LYS A  36      39.492  70.036 -62.270  1.00 24.67           H  
ATOM    509 2HB  LYS A  36      38.776  71.620 -62.516  1.00 24.67           H  
ATOM    510 1HG  LYS A  36      37.418  71.308 -60.456  1.00 24.67           H  
ATOM    511 2HG  LYS A  36      38.178  69.730 -60.210  1.00 24.67           H  
ATOM    512 1HD  LYS A  36      40.398  70.819 -60.072  1.00 24.67           H  
ATOM    513 2HD  LYS A  36      39.635  72.397 -60.317  1.00 24.67           H  
ATOM    514 1HE  LYS A  36      38.323  72.093 -58.251  1.00 24.67           H  
ATOM    515 2HE  LYS A  36      39.074  70.506 -58.004  1.00 24.67           H  
ATOM    516 1HZ  LYS A  36      40.148  72.205 -56.714  1.00 24.67           H  
ATOM    517 2HZ  LYS A  36      41.197  71.605 -57.837  1.00 24.67           H  
ATOM    518 3HZ  LYS A  36      40.498  73.082 -58.066  1.00 24.67           H  
ATOM    519  N   TYR A  37      37.507  71.283 -64.939  1.00 24.67           N  
ATOM    520  CA  TYR A  37      37.840  71.552 -66.327  1.00 24.67           C  
ATOM    521  C   TYR A  37      39.309  71.937 -66.411  1.00 24.67           C  
ATOM    522  O   TYR A  37      39.853  72.517 -65.467  1.00 24.67           O  
ATOM    523  CB  TYR A  37      36.936  72.647 -66.878  1.00 24.67           C  
ATOM    524  CG  TYR A  37      35.503  72.203 -67.031  1.00 24.67           C  
ATOM    525  CD1 TYR A  37      34.596  72.438 -66.009  1.00 24.67           C  
ATOM    526  CD2 TYR A  37      35.095  71.555 -68.187  1.00 24.67           C  
ATOM    527  CE1 TYR A  37      33.284  72.028 -66.143  1.00 24.67           C  
ATOM    528  CE2 TYR A  37      33.781  71.147 -68.323  1.00 24.67           C  
ATOM    529  CZ  TYR A  37      32.878  71.382 -67.306  1.00 24.67           C  
ATOM    530  OH  TYR A  37      31.569  70.976 -67.438  1.00 24.67           O  
ATOM    531  H   TYR A  37      37.108  72.019 -64.375  1.00 24.67           H  
ATOM    532  HA  TYR A  37      37.695  70.644 -66.911  1.00 24.67           H  
ATOM    533 1HB  TYR A  37      36.960  73.510 -66.214  1.00 24.67           H  
ATOM    534 2HB  TYR A  37      37.306  72.970 -67.852  1.00 24.67           H  
ATOM    535  HD1 TYR A  37      34.918  72.943 -65.099  1.00 24.67           H  
ATOM    536  HD2 TYR A  37      35.809  71.369 -68.989  1.00 24.67           H  
ATOM    537  HE1 TYR A  37      32.572  72.213 -65.340  1.00 24.67           H  
ATOM    538  HE2 TYR A  37      33.459  70.638 -69.232  1.00 24.67           H  
ATOM    539  HH  TYR A  37      31.081  71.209 -66.645  1.00 24.67           H  
ATOM    540  N   GLY A  38      39.957  71.599 -67.521  1.00 24.67           N  
ATOM    541  CA  GLY A  38      41.367  71.921 -67.697  1.00 24.67           C  
ATOM    542  C   GLY A  38      41.604  73.292 -68.312  1.00 24.67           C  
ATOM    543  O   GLY A  38      40.693  74.110 -68.434  1.00 24.67           O  
ATOM    544  H   GLY A  38      39.462  71.113 -68.256  1.00 24.67           H  
ATOM    545 1HA  GLY A  38      41.868  71.869 -66.729  1.00 24.67           H  
ATOM    546 2HA  GLY A  38      41.829  71.161 -68.327  1.00 24.67           H  
ATOM    547  N   VAL A  39      42.846  73.514 -68.712  1.00 24.67           N  
ATOM    548  CA  VAL A  39      43.298  74.768 -69.287  1.00 24.67           C  
ATOM    549  C   VAL A  39      42.988  74.815 -70.798  1.00 24.67           C  
ATOM    550  O   VAL A  39      43.328  73.866 -71.499  1.00 24.67           O  
ATOM    551  CB  VAL A  39      44.807  74.909 -69.036  1.00 24.67           C  
ATOM    552  CG1 VAL A  39      45.353  76.163 -69.686  1.00 24.67           C  
ATOM    553  CG2 VAL A  39      45.046  74.937 -67.542  1.00 24.67           C  
ATOM    554  H   VAL A  39      43.522  72.775 -68.588  1.00 24.67           H  
ATOM    555  HA  VAL A  39      42.807  75.564 -68.741  1.00 24.67           H  
ATOM    556  HB  VAL A  39      45.325  74.055 -69.476  1.00 24.67           H  
ATOM    557 1HG1 VAL A  39      46.424  76.230 -69.497  1.00 24.67           H  
ATOM    558 2HG1 VAL A  39      45.186  76.121 -70.738  1.00 24.67           H  
ATOM    559 3HG1 VAL A  39      44.859  77.036 -69.270  1.00 24.67           H  
ATOM    560 1HG2 VAL A  39      46.116  75.021 -67.347  1.00 24.67           H  
ATOM    561 2HG2 VAL A  39      44.528  75.793 -67.110  1.00 24.67           H  
ATOM    562 3HG2 VAL A  39      44.666  74.019 -67.094  1.00 24.67           H  
ATOM    563  N   PRO A  40      42.338  75.882 -71.321  1.00 24.67           N  
ATOM    564  CA  PRO A  40      41.984  76.091 -72.730  1.00 24.67           C  
ATOM    565  C   PRO A  40      43.117  75.872 -73.736  1.00 24.67           C  
ATOM    566  O   PRO A  40      42.866  75.486 -74.878  1.00 24.67           O  
ATOM    567  CB  PRO A  40      41.562  77.564 -72.733  1.00 24.67           C  
ATOM    568  CG  PRO A  40      40.997  77.793 -71.358  1.00 24.67           C  
ATOM    569  CD  PRO A  40      41.859  76.972 -70.432  1.00 24.67           C  
ATOM    570  HA  PRO A  40      41.128  75.447 -72.975  1.00 24.67           H  
ATOM    571 1HB  PRO A  40      42.436  78.202 -72.950  1.00 24.67           H  
ATOM    572 2HB  PRO A  40      40.831  77.744 -73.534  1.00 24.67           H  
ATOM    573 1HG  PRO A  40      41.017  78.870 -71.113  1.00 24.67           H  
ATOM    574 2HG  PRO A  40      39.941  77.486 -71.330  1.00 24.67           H  
ATOM    575 1HD  PRO A  40      42.685  77.573 -70.038  1.00 24.67           H  
ATOM    576 2HD  PRO A  40      41.190  76.580 -69.645  1.00 24.67           H  
ATOM    577  N   GLY A  41      44.354  76.132 -73.325  1.00 24.67           N  
ATOM    578  CA  GLY A  41      45.501  75.966 -74.207  1.00 24.67           C  
ATOM    579  C   GLY A  41      46.174  77.290 -74.540  1.00 24.67           C  
ATOM    580  O   GLY A  41      45.868  78.328 -73.956  1.00 24.67           O  
ATOM    581  H   GLY A  41      44.508  76.448 -72.384  1.00 24.67           H  
ATOM    582 1HA  GLY A  41      46.222  75.304 -73.728  1.00 24.67           H  
ATOM    583 2HA  GLY A  41      45.189  75.475 -75.127  1.00 24.67           H  
ATOM    584  N   LYS A  42      47.139  77.228 -75.454  1.00 24.67           N  
ATOM    585  CA  LYS A  42      47.944  78.383 -75.840  1.00 24.67           C  
ATOM    586  C   LYS A  42      47.261  79.238 -76.892  1.00 24.67           C  
ATOM    587  O   LYS A  42      46.407  78.758 -77.641  1.00 24.67           O  
ATOM    588  CB  LYS A  42      49.305  77.937 -76.378  1.00 24.67           C  
ATOM    589  CG  LYS A  42      50.201  77.248 -75.349  1.00 24.67           C  
ATOM    590  CD  LYS A  42      51.541  76.850 -75.958  1.00 24.67           C  
ATOM    591  CE  LYS A  42      52.436  76.167 -74.932  1.00 24.67           C  
ATOM    592  NZ  LYS A  42      53.737  75.755 -75.522  1.00 24.67           N  
ATOM    593  H   LYS A  42      47.324  76.341 -75.898  1.00 24.67           H  
ATOM    594  HA  LYS A  42      48.101  79.006 -74.958  1.00 24.67           H  
ATOM    595 1HB  LYS A  42      49.155  77.245 -77.206  1.00 24.67           H  
ATOM    596 2HB  LYS A  42      49.840  78.803 -76.776  1.00 24.67           H  
ATOM    597 1HG  LYS A  42      50.377  77.921 -74.510  1.00 24.67           H  
ATOM    598 2HG  LYS A  42      49.703  76.354 -74.976  1.00 24.67           H  
ATOM    599 1HD  LYS A  42      51.372  76.165 -76.790  1.00 24.67           H  
ATOM    600 2HD  LYS A  42      52.048  77.738 -76.338  1.00 24.67           H  
ATOM    601 1HE  LYS A  42      52.625  76.856 -74.109  1.00 24.67           H  
ATOM    602 2HE  LYS A  42      51.928  75.285 -74.545  1.00 24.67           H  
ATOM    603 1HZ  LYS A  42      54.302  75.307 -74.814  1.00 24.67           H  
ATOM    604 2HZ  LYS A  42      53.572  75.106 -76.279  1.00 24.67           H  
ATOM    605 3HZ  LYS A  42      54.220  76.568 -75.874  1.00 24.67           H  
ATOM    606  N   TYR A  43      47.669  80.495 -76.973  1.00 24.67           N  
ATOM    607  CA  TYR A  43      47.171  81.391 -78.003  1.00 24.67           C  
ATOM    608  C   TYR A  43      47.934  81.132 -79.293  1.00 24.67           C  
ATOM    609  O   TYR A  43      49.101  80.728 -79.253  1.00 24.67           O  
ATOM    610  CB  TYR A  43      47.316  82.844 -77.562  1.00 24.67           C  
ATOM    611  CG  TYR A  43      46.383  83.225 -76.438  1.00 24.67           C  
ATOM    612  CD1 TYR A  43      46.822  83.159 -75.124  1.00 24.67           C  
ATOM    613  CD2 TYR A  43      45.089  83.640 -76.718  1.00 24.67           C  
ATOM    614  CE1 TYR A  43      45.971  83.507 -74.093  1.00 24.67           C  
ATOM    615  CE2 TYR A  43      44.238  83.990 -75.686  1.00 24.67           C  
ATOM    616  CZ  TYR A  43      44.675  83.924 -74.378  1.00 24.67           C  
ATOM    617  OH  TYR A  43      43.830  84.272 -73.350  1.00 24.67           O  
ATOM    618  H   TYR A  43      48.354  80.834 -76.314  1.00 24.67           H  
ATOM    619  HA  TYR A  43      46.117  81.176 -78.183  1.00 24.67           H  
ATOM    620 1HB  TYR A  43      48.340  83.024 -77.235  1.00 24.67           H  
ATOM    621 2HB  TYR A  43      47.122  83.502 -78.410  1.00 24.67           H  
ATOM    622  HD1 TYR A  43      47.837  82.831 -74.904  1.00 24.67           H  
ATOM    623  HD2 TYR A  43      44.745  83.692 -77.750  1.00 24.67           H  
ATOM    624  HE1 TYR A  43      46.315  83.455 -73.061  1.00 24.67           H  
ATOM    625  HE2 TYR A  43      43.221  84.317 -75.905  1.00 24.67           H  
ATOM    626  HH  TYR A  43      44.287  84.169 -72.512  1.00 24.67           H  
ATOM    627  N   GLY A  44      47.281  81.341 -80.431  1.00 24.67           N  
ATOM    628  CA  GLY A  44      47.927  81.123 -81.718  1.00 24.67           C  
ATOM    629  C   GLY A  44      48.718  82.327 -82.209  1.00 24.67           C  
ATOM    630  O   GLY A  44      48.923  83.302 -81.484  1.00 24.67           O  
ATOM    631  H   GLY A  44      46.324  81.660 -80.402  1.00 24.67           H  
ATOM    632 1HA  GLY A  44      48.593  80.261 -81.642  1.00 24.67           H  
ATOM    633 2HA  GLY A  44      47.169  80.866 -82.458  1.00 24.67           H  
ATOM    634  N   VAL A  45      49.141  82.244 -83.462  1.00 24.67           N  
ATOM    635  CA  VAL A  45      49.948  83.263 -84.107  1.00 24.67           C  
ATOM    636  C   VAL A  45      49.067  84.399 -84.665  1.00 24.67           C  
ATOM    637  O   VAL A  45      48.110  84.109 -85.379  1.00 24.67           O  
ATOM    638  CB  VAL A  45      50.757  82.601 -85.232  1.00 24.67           C  
ATOM    639  CG1 VAL A  45      51.559  83.629 -86.005  1.00 24.67           C  
ATOM    640  CG2 VAL A  45      51.673  81.558 -84.625  1.00 24.67           C  
ATOM    641  H   VAL A  45      48.907  81.415 -83.986  1.00 24.67           H  
ATOM    642  HA  VAL A  45      50.660  83.616 -83.371  1.00 24.67           H  
ATOM    643  HB  VAL A  45      50.069  82.123 -85.933  1.00 24.67           H  
ATOM    644 1HG1 VAL A  45      52.114  83.133 -86.799  1.00 24.67           H  
ATOM    645 2HG1 VAL A  45      50.897  84.351 -86.435  1.00 24.67           H  
ATOM    646 3HG1 VAL A  45      52.257  84.127 -85.336  1.00 24.67           H  
ATOM    647 1HG2 VAL A  45      52.242  81.070 -85.417  1.00 24.67           H  
ATOM    648 2HG2 VAL A  45      52.358  82.042 -83.929  1.00 24.67           H  
ATOM    649 3HG2 VAL A  45      51.080  80.814 -84.092  1.00 24.67           H  
ATOM    650  N   PRO A  46      49.348  85.688 -84.351  1.00 24.67           N  
ATOM    651  CA  PRO A  46      48.621  86.882 -84.798  1.00 24.67           C  
ATOM    652  C   PRO A  46      48.350  86.975 -86.301  1.00 24.67           C  
ATOM    653  O   PRO A  46      47.349  87.562 -86.714  1.00 24.67           O  
ATOM    654  CB  PRO A  46      49.576  88.004 -84.381  1.00 24.67           C  
ATOM    655  CG  PRO A  46      50.269  87.471 -83.158  1.00 24.67           C  
ATOM    656  CD  PRO A  46      50.462  86.000 -83.421  1.00 24.67           C  
ATOM    657  HA  PRO A  46      47.678  86.951 -84.238  1.00 24.67           H  
ATOM    658 1HB  PRO A  46      50.274  88.227 -85.207  1.00 24.67           H  
ATOM    659 2HB  PRO A  46      49.009  88.926 -84.188  1.00 24.67           H  
ATOM    660 1HG  PRO A  46      51.219  88.004 -83.000  1.00 24.67           H  
ATOM    661 2HG  PRO A  46      49.649  87.661 -82.267  1.00 24.67           H  
ATOM    662 1HD  PRO A  46      51.439  85.816 -83.881  1.00 24.67           H  
ATOM    663 2HD  PRO A  46      50.331  85.489 -82.452  1.00 24.67           H  
ATOM    664  N   GLY A  47      49.239  86.416 -87.116  1.00 24.67           N  
ATOM    665  CA  GLY A  47      49.074  86.468 -88.561  1.00 24.67           C  
ATOM    666  C   GLY A  47      50.316  86.999 -89.260  1.00 24.67           C  
ATOM    667  O   GLY A  47      51.245  87.490 -88.620  1.00 24.67           O  
ATOM    668  H   GLY A  47      50.042  85.948 -86.734  1.00 24.67           H  
ATOM    669 1HA  GLY A  47      48.847  85.468 -88.929  1.00 24.67           H  
ATOM    670 2HA  GLY A  47      48.221  87.098 -88.811  1.00 24.67           H  
ATOM    671  N   LYS A  48      50.333  86.869 -90.582  1.00 24.67           N  
ATOM    672  CA  LYS A  48      51.455  87.309 -91.408  1.00 24.67           C  
ATOM    673  C   LYS A  48      51.371  88.792 -91.716  1.00 24.67           C  
ATOM    674  O   LYS A  48      50.283  89.370 -91.730  1.00 24.67           O  
ATOM    675  CB  LYS A  48      51.486  86.542 -92.733  1.00 24.67           C  
ATOM    676  CG  LYS A  48      51.758  85.045 -92.597  1.00 24.67           C  
ATOM    677  CD  LYS A  48      51.792  84.363 -93.962  1.00 24.67           C  
ATOM    678  CE  LYS A  48      52.073  82.871 -93.835  1.00 24.67           C  
ATOM    679  NZ  LYS A  48      52.084  82.198 -95.161  1.00 24.67           N  
ATOM    680  H   LYS A  48      49.533  86.456 -91.035  1.00 24.67           H  
ATOM    681  HA  LYS A  48      52.382  87.127 -90.865  1.00 24.67           H  
ATOM    682 1HB  LYS A  48      50.531  86.666 -93.242  1.00 24.67           H  
ATOM    683 2HB  LYS A  48      52.252  86.973 -93.381  1.00 24.67           H  
ATOM    684 1HG  LYS A  48      52.714  84.892 -92.096  1.00 24.67           H  
ATOM    685 2HG  LYS A  48      50.975  84.589 -91.994  1.00 24.67           H  
ATOM    686 1HD  LYS A  48      50.830  84.498 -94.459  1.00 24.67           H  
ATOM    687 2HD  LYS A  48      52.565  84.819 -94.581  1.00 24.67           H  
ATOM    688 1HE  LYS A  48      53.041  82.730 -93.358  1.00 24.67           H  
ATOM    689 2HE  LYS A  48      51.302  82.415 -93.214  1.00 24.67           H  
ATOM    690 1HZ  LYS A  48      52.273  81.213 -95.038  1.00 24.67           H  
ATOM    691 2HZ  LYS A  48      51.185  82.315 -95.607  1.00 24.67           H  
ATOM    692 3HZ  LYS A  48      52.803  82.607 -95.741  1.00 24.67           H  
ATOM    693  N   TYR A  49      52.517  89.402 -91.999  1.00 24.67           N  
ATOM    694  CA  TYR A  49      52.530  90.788 -92.447  1.00 24.67           C  
ATOM    695  C   TYR A  49      51.718  90.860 -93.736  1.00 24.67           C  
ATOM    696  O   TYR A  49      51.806  89.959 -94.572  1.00 24.67           O  
ATOM    697  CB  TYR A  49      53.954  91.302 -92.671  1.00 24.67           C  
ATOM    698  CG  TYR A  49      54.000  92.779 -93.087  1.00 24.67           C  
ATOM    699  CD1 TYR A  49      53.834  93.764 -92.125  1.00 24.67           C  
ATOM    700  CD2 TYR A  49      54.193  93.144 -94.417  1.00 24.67           C  
ATOM    701  CE1 TYR A  49      53.866  95.099 -92.484  1.00 24.67           C  
ATOM    702  CE2 TYR A  49      54.219  94.484 -94.779  1.00 24.67           C  
ATOM    703  CZ  TYR A  49      54.057  95.458 -93.816  1.00 24.67           C  
ATOM    704  OH  TYR A  49      54.086  96.794 -94.163  1.00 24.67           O  
ATOM    705  H   TYR A  49      53.384  88.891 -91.931  1.00 24.67           H  
ATOM    706  HA  TYR A  49      52.041  91.412 -91.702  1.00 24.67           H  
ATOM    707 1HB  TYR A  49      54.537  91.185 -91.758  1.00 24.67           H  
ATOM    708 2HB  TYR A  49      54.436  90.715 -93.452  1.00 24.67           H  
ATOM    709  HD1 TYR A  49      53.681  93.483 -91.083  1.00 24.67           H  
ATOM    710  HD2 TYR A  49      54.316  92.374 -95.180  1.00 24.67           H  
ATOM    711  HE1 TYR A  49      53.736  95.869 -91.723  1.00 24.67           H  
ATOM    712  HE2 TYR A  49      54.362  94.764 -95.820  1.00 24.67           H  
ATOM    713  HH  TYR A  49      54.019  97.331 -93.369  1.00 24.67           H  
ATOM    714  N   GLY A  50      50.892  91.894 -93.864  1.00 24.67           N  
ATOM    715  CA  GLY A  50      50.034  92.037 -95.031  1.00 24.67           C  
ATOM    716  C   GLY A  50      50.743  92.654 -96.229  1.00 24.67           C  
ATOM    717  O   GLY A  50      51.957  92.553 -96.375  1.00 24.67           O  
ATOM    718  H   GLY A  50      50.863  92.593 -93.139  1.00 24.67           H  
ATOM    719 1HA  GLY A  50      49.642  91.057 -95.307  1.00 24.67           H  
ATOM    720 2HA  GLY A  50      49.175  92.653 -94.766  1.00 24.67           H  
ATOM    721  N   VAL A  51      49.963  93.240 -97.115  1.00 24.67           N  
ATOM    722  CA  VAL A  51      50.479  93.793 -98.353  1.00 24.67           C  
ATOM    723  C   VAL A  51      51.001  95.231 -98.162  1.00 24.67           C  
ATOM    724  O   VAL A  51      50.296  96.045 -97.568  1.00 24.67           O  
ATOM    725  CB  VAL A  51      49.363  93.773 -99.408  1.00 24.67           C  
ATOM    726  CG1 VAL A  51      49.829  94.408-100.694  1.00 24.67           C  
ATOM    727  CG2 VAL A  51      48.942  92.341 -99.649  1.00 24.67           C  
ATOM    728  H   VAL A  51      48.972  93.296 -96.929  1.00 24.67           H  
ATOM    729  HA  VAL A  51      51.253  93.124 -98.702  1.00 24.67           H  
ATOM    730  HB  VAL A  51      48.514  94.351 -99.044  1.00 24.67           H  
ATOM    731 1HG1 VAL A  51      49.020  94.391-101.421  1.00 24.67           H  
ATOM    732 2HG1 VAL A  51      50.117  95.431-100.507  1.00 24.67           H  
ATOM    733 3HG1 VAL A  51      50.680  93.858-101.086  1.00 24.67           H  
ATOM    734 1HG2 VAL A  51      48.140  92.318-100.388  1.00 24.67           H  
ATOM    735 2HG2 VAL A  51      49.795  91.771-100.018  1.00 24.67           H  
ATOM    736 3HG2 VAL A  51      48.589  91.901 -98.717  1.00 24.67           H  
ATOM    737  N   PRO A  52      52.237  95.560 -98.597  1.00 24.67           N  
ATOM    738  CA  PRO A  52      52.828  96.891 -98.551  1.00 24.67           C  
ATOM    739  C   PRO A  52      51.953  97.887 -99.292  1.00 24.67           C  
ATOM    740  O   PRO A  52      51.293  97.530-100.269  1.00 24.67           O  
ATOM    741  CB  PRO A  52      54.165  96.707 -99.274  1.00 24.67           C  
ATOM    742  CG  PRO A  52      54.501  95.245 -99.086  1.00 24.67           C  
ATOM    743  CD  PRO A  52      53.169  94.520 -99.097  1.00 24.67           C  
ATOM    744  HA  PRO A  52      52.973  97.191 -97.499  1.00 24.67           H  
ATOM    745 1HB  PRO A  52      54.054  96.994-100.333  1.00 24.67           H  
ATOM    746 2HB  PRO A  52      54.920  97.376 -98.840  1.00 24.67           H  
ATOM    747 1HG  PRO A  52      55.174  94.903 -99.888  1.00 24.67           H  
ATOM    748 2HG  PRO A  52      55.045  95.104 -98.140  1.00 24.67           H  
ATOM    749 1HD  PRO A  52      52.905  94.193-100.111  1.00 24.67           H  
ATOM    750 2HD  PRO A  52      53.262  93.684 -98.380  1.00 24.67           H  
ATOM    751  N   GLY A  53      51.956  99.139 -98.856  1.00 24.67           N  
ATOM    752  CA  GLY A  53      51.128 100.128 -99.529  1.00 24.67           C  
ATOM    753  C   GLY A  53      51.763 100.589-100.832  1.00 24.67           C  
ATOM    754  O   GLY A  53      52.835 100.116-101.218  1.00 24.67           O  
ATOM    755  H   GLY A  53      52.515  99.402 -98.056  1.00 24.67           H  
ATOM    756 1HA  GLY A  53      50.143  99.704 -99.728  1.00 24.67           H  
ATOM    757 2HA  GLY A  53      50.980 100.985 -98.872  1.00 24.67           H  
ATOM    758  N   LYS A  54      51.097 101.516-101.506  1.00 24.67           N  
ATOM    759  CA  LYS A  54      51.545 102.004-102.800  1.00 24.67           C  
ATOM    760  C   LYS A  54      52.499 103.179-102.701  1.00 24.67           C  
ATOM    761  O   LYS A  54      52.483 103.926-101.723  1.00 24.67           O  
ATOM    762  CB  LYS A  54      50.339 102.395-103.651  1.00 24.67           C  
ATOM    763  CG  LYS A  54      49.425 101.228-104.015  1.00 24.67           C  
ATOM    764  CD  LYS A  54      48.251 101.682-104.876  1.00 24.67           C  
ATOM    765  CE  LYS A  54      47.345 100.510-105.238  1.00 24.67           C  
ATOM    766  NZ  LYS A  54      46.187 100.938-106.070  1.00 24.67           N  
ATOM    767  H   LYS A  54      50.237 101.876-101.120  1.00 24.67           H  
ATOM    768  HA  LYS A  54      52.074 101.193-103.302  1.00 24.67           H  
ATOM    769 1HB  LYS A  54      49.743 103.133-103.115  1.00 24.67           H  
ATOM    770 2HB  LYS A  54      50.680 102.860-104.575  1.00 24.67           H  
ATOM    771 1HG  LYS A  54      49.996 100.477-104.564  1.00 24.67           H  
ATOM    772 2HG  LYS A  54      49.040 100.768-103.105  1.00 24.67           H  
ATOM    773 1HD  LYS A  54      47.667 102.426-104.332  1.00 24.67           H  
ATOM    774 2HD  LYS A  54      48.623 102.137-105.793  1.00 24.67           H  
ATOM    775 1HE  LYS A  54      47.923  99.771-105.791  1.00 24.67           H  
ATOM    776 2HE  LYS A  54      46.970 100.053-104.322  1.00 24.67           H  
ATOM    777 1HZ  LYS A  54      45.613 100.136-106.288  1.00 24.67           H  
ATOM    778 2HZ  LYS A  54      45.637 101.616-105.560  1.00 24.67           H  
ATOM    779 3HZ  LYS A  54      46.523 101.354-106.927  1.00 24.67           H  
ATOM    780  N   TYR A  55      53.290 103.364-103.753  1.00 24.67           N  
ATOM    781  CA  TYR A  55      54.198 104.500-103.902  1.00 24.67           C  
ATOM    782  C   TYR A  55      53.490 105.847-103.761  1.00 24.67           C  
ATOM    783  O   TYR A  55      53.961 106.735-103.051  1.00 24.67           O  
ATOM    784  CB  TYR A  55      54.910 104.422-105.253  1.00 24.67           C  
ATOM    785  CG  TYR A  55      55.763 105.648-105.588  1.00 24.67           C  
ATOM    786  CD1 TYR A  55      57.023 105.812-105.040  1.00 24.67           C  
ATOM    787  CD2 TYR A  55      55.263 106.608-106.469  1.00 24.67           C  
ATOM    788  CE1 TYR A  55      57.775 106.934-105.364  1.00 24.67           C  
ATOM    789  CE2 TYR A  55      56.004 107.723-106.791  1.00 24.67           C  
ATOM    790  CZ  TYR A  55      57.258 107.891-106.245  1.00 24.67           C  
ATOM    791  OH  TYR A  55      58.008 109.002-106.566  1.00 24.67           O  
ATOM    792  H   TYR A  55      53.256 102.683-104.499  1.00 24.67           H  
ATOM    793  HA  TYR A  55      54.945 104.441-103.109  1.00 24.67           H  
ATOM    794 1HB  TYR A  55      55.556 103.544-105.274  1.00 24.67           H  
ATOM    795 2HB  TYR A  55      54.170 104.302-106.044  1.00 24.67           H  
ATOM    796  HD1 TYR A  55      57.420 105.065-104.354  1.00 24.67           H  
ATOM    797  HD2 TYR A  55      54.281 106.473-106.902  1.00 24.67           H  
ATOM    798  HE1 TYR A  55      58.765 107.067-104.934  1.00 24.67           H  
ATOM    799  HE2 TYR A  55      55.598 108.464-107.477  1.00 24.67           H  
ATOM    800  HH  TYR A  55      58.856 108.954-106.116  1.00 24.67           H  
ATOM    801  N   GLY A  56      52.377 106.007-104.470  1.00 24.67           N  
ATOM    802  CA  GLY A  56      51.656 107.271-104.460  1.00 24.67           C  
ATOM    803  C   GLY A  56      51.802 108.003-105.783  1.00 24.67           C  
ATOM    804  O   GLY A  56      52.077 107.395-106.816  1.00 24.67           O  
ATOM    805  H   GLY A  56      52.033 105.240-105.023  1.00 24.67           H  
ATOM    806 1HA  GLY A  56      50.601 107.083-104.260  1.00 24.67           H  
ATOM    807 2HA  GLY A  56      52.029 107.899-103.651  1.00 24.67           H  
ATOM    808  N   VAL A  57      51.528 109.294-105.763  1.00 24.67           N  
ATOM    809  CA  VAL A  57      51.505 110.095-106.975  1.00 24.67           C  
ATOM    810  C   VAL A  57      52.834 110.852-107.179  1.00 24.67           C  
ATOM    811  O   VAL A  57      53.294 111.504-106.244  1.00 24.67           O  
ATOM    812  CB  VAL A  57      50.340 111.095-106.899  1.00 24.67           C  
ATOM    813  CG1 VAL A  57      50.316 111.972-108.127  1.00 24.67           C  
ATOM    814  CG2 VAL A  57      49.041 110.327-106.769  1.00 24.67           C  
ATOM    815  H   VAL A  57      51.321 109.736-104.877  1.00 24.67           H  
ATOM    816  HA  VAL A  57      51.287 109.428-107.798  1.00 24.67           H  
ATOM    817  HB  VAL A  57      50.475 111.742-106.033  1.00 24.67           H  
ATOM    818 1HG1 VAL A  57      49.492 112.679-108.052  1.00 24.67           H  
ATOM    819 2HG1 VAL A  57      51.243 112.517-108.199  1.00 24.67           H  
ATOM    820 3HG1 VAL A  57      50.187 111.357-109.014  1.00 24.67           H  
ATOM    821 1HG2 VAL A  57      48.211 111.032-106.705  1.00 24.67           H  
ATOM    822 2HG2 VAL A  57      48.909 109.688-107.642  1.00 24.67           H  
ATOM    823 3HG2 VAL A  57      49.064 109.713-105.870  1.00 24.67           H  
ATOM    824  N   PRO A  58      53.495 110.739-108.351  1.00 24.67           N  
ATOM    825  CA  PRO A  58      54.716 111.452-108.708  1.00 24.67           C  
ATOM    826  C   PRO A  58      54.487 112.956-108.629  1.00 24.67           C  
ATOM    827  O   PRO A  58      53.374 113.428-108.858  1.00 24.67           O  
ATOM    828  CB  PRO A  58      54.957 111.017-110.159  1.00 24.67           C  
ATOM    829  CG  PRO A  58      54.284 109.668-110.271  1.00 24.67           C  
ATOM    830  CD  PRO A  58      53.068 109.749-109.370  1.00 24.67           C  
ATOM    831  HA  PRO A  58      55.535 111.137-108.048  1.00 24.67           H  
ATOM    832 1HB  PRO A  58      54.542 111.770-110.845  1.00 24.67           H  
ATOM    833 2HB  PRO A  58      56.039 110.971-110.354  1.00 24.67           H  
ATOM    834 1HG  PRO A  58      54.020 109.459-111.320  1.00 24.67           H  
ATOM    835 2HG  PRO A  58      54.980 108.872-109.959  1.00 24.67           H  
ATOM    836 1HD  PRO A  58      52.185 110.098-109.924  1.00 24.67           H  
ATOM    837 2HD  PRO A  58      52.934 108.744-108.929  1.00 24.67           H  
ATOM    838  N   GLY A  59      55.530 113.713-108.318  1.00 24.67           N  
ATOM    839  CA  GLY A  59      55.362 115.157-108.214  1.00 24.67           C  
ATOM    840  C   GLY A  59      55.336 115.820-109.582  1.00 24.67           C  
ATOM    841  O   GLY A  59      55.370 115.147-110.612  1.00 24.67           O  
ATOM    842  H   GLY A  59      56.433 113.293-108.145  1.00 24.67           H  
ATOM    843 1HA  GLY A  59      54.435 115.377-107.681  1.00 24.67           H  
ATOM    844 2HA  GLY A  59      56.176 115.572-107.623  1.00 24.67           H  
ATOM    845  N   LYS A  60      55.266 117.145-109.586  1.00 24.67           N  
ATOM    846  CA  LYS A  60      55.193 117.892-110.831  1.00 24.67           C  
ATOM    847  C   LYS A  60      56.572 118.354-111.274  1.00 24.67           C  
ATOM    848  O   LYS A  60      57.408 118.709-110.445  1.00 24.67           O  
ATOM    849  CB  LYS A  60      54.258 119.086-110.661  1.00 24.67           C  
ATOM    850  CG  LYS A  60      52.806 118.705-110.385  1.00 24.67           C  
ATOM    851  CD  LYS A  60      51.924 119.939-110.232  1.00 24.67           C  
ATOM    852  CE  LYS A  60      50.477 119.554-109.942  1.00 24.67           C  
ATOM    853  NZ  LYS A  60      49.607 120.749-109.776  1.00 24.67           N  
ATOM    854  H   LYS A  60      55.251 117.644-108.708  1.00 24.67           H  
ATOM    855  HA  LYS A  60      54.793 117.239-111.607  1.00 24.67           H  
ATOM    856 1HB  LYS A  60      54.607 119.709-109.838  1.00 24.67           H  
ATOM    857 2HB  LYS A  60      54.277 119.695-111.563  1.00 24.67           H  
ATOM    858 1HG  LYS A  60      52.427 118.099-111.208  1.00 24.67           H  
ATOM    859 2HG  LYS A  60      52.754 118.114-109.470  1.00 24.67           H  
ATOM    860 1HD  LYS A  60      52.298 120.553-109.411  1.00 24.67           H  
ATOM    861 2HD  LYS A  60      51.955 120.530-111.147  1.00 24.67           H  
ATOM    862 1HE  LYS A  60      50.097 118.952-110.765  1.00 24.67           H  
ATOM    863 2HE  LYS A  60      50.442 118.964-109.026  1.00 24.67           H  
ATOM    864 1HZ  LYS A  60      48.660 120.453-109.585  1.00 24.67           H  
ATOM    865 2HZ  LYS A  60      49.946 121.309-109.006  1.00 24.67           H  
ATOM    866 3HZ  LYS A  60      49.624 121.299-110.623  1.00 24.67           H  
ATOM    867  N   TYR A  61      56.789 118.370-112.586  1.00 24.67           N  
ATOM    868  CA  TYR A  61      58.059 118.794-113.162  1.00 24.67           C  
ATOM    869  C   TYR A  61      57.885 119.998-114.085  1.00 24.67           C  
ATOM    870  O   TYR A  61      58.775 120.348-114.862  1.00 24.67           O  
ATOM    871  CB  TYR A  61      58.674 117.608-113.891  1.00 24.67           C  
ATOM    872  CG  TYR A  61      58.837 116.428-112.943  1.00 24.67           C  
ATOM    873  CD1 TYR A  61      57.892 115.408-112.948  1.00 24.67           C  
ATOM    874  CD2 TYR A  61      59.894 116.379-112.052  1.00 24.67           C  
ATOM    875  CE1 TYR A  61      58.009 114.346-112.070  1.00 24.67           C  
ATOM    876  CE2 TYR A  61      60.009 115.317-111.173  1.00 24.67           C  
ATOM    877  CZ  TYR A  61      59.068 114.306-111.178  1.00 24.67           C  
ATOM    878  OH  TYR A  61      59.185 113.252-110.297  1.00 24.67           O  
ATOM    879  H   TYR A  61      56.056 118.050-113.205  1.00 24.67           H  
ATOM    880  HA  TYR A  61      58.728 119.092-112.354  1.00 24.67           H  
ATOM    881 1HB  TYR A  61      58.038 117.305-114.724  1.00 24.67           H  
ATOM    882 2HB  TYR A  61      59.653 117.876-114.289  1.00 24.67           H  
ATOM    883  HD1 TYR A  61      57.053 115.447-113.642  1.00 24.67           H  
ATOM    884  HD2 TYR A  61      60.633 117.180-112.039  1.00 24.67           H  
ATOM    885  HE1 TYR A  61      57.260 113.553-112.072  1.00 24.67           H  
ATOM    886  HE2 TYR A  61      60.840 115.283-110.468  1.00 24.67           H  
ATOM    887  HH  TYR A  61      59.991 113.355-109.786  1.00 24.67           H  
ATOM    888  N   GLY A  62      56.722 120.638-113.996  1.00 24.67           N  
ATOM    889  CA  GLY A  62      56.362 121.771-114.858  1.00 24.67           C  
ATOM    890  C   GLY A  62      57.086 123.073-114.508  1.00 24.67           C  
ATOM    891  O   GLY A  62      56.469 124.044-114.069  1.00 24.67           O  
ATOM    892  H   GLY A  62      56.058 120.319-113.310  1.00 24.67           H  
ATOM    893 1HA  GLY A  62      56.579 121.511-115.894  1.00 24.67           H  
ATOM    894 2HA  GLY A  62      55.287 121.934-114.799  1.00 24.67           H  
ATOM    895  N   SER A  63      58.399 123.070-114.696  1.00 24.67           N  
ATOM    896  CA  SER A  63      59.238 124.228-114.404  1.00 24.67           C  
ATOM    897  C   SER A  63      59.074 125.281-115.490  1.00 24.67           C  
ATOM    898  O   SER A  63      58.497 125.006-116.545  1.00 24.67           O  
ATOM    899  CB  SER A  63      60.700 123.828-114.329  1.00 24.67           C  
ATOM    900  OG  SER A  63      61.194 123.499-115.596  1.00 24.67           O  
ATOM    901  H   SER A  63      58.812 122.205-115.039  1.00 24.67           H  
ATOM    902  HA  SER A  63      58.931 124.658-113.451  1.00 24.67           H  
ATOM    903 1HB  SER A  63      61.285 124.643-113.907  1.00 24.67           H  
ATOM    904 2HB  SER A  63      60.801 122.970-113.666  1.00 24.67           H  
ATOM    905  HG  SER A  63      61.219 124.344-116.093  1.00 24.67           H  
ATOM    906  N   SER A  64      59.582 126.480-115.222  1.00 24.67           N  
ATOM    907  CA  SER A  64      59.560 127.552-116.203  1.00 24.67           C  
ATOM    908  C   SER A  64      60.898 127.575-116.928  1.00 24.67           C  
ATOM    909  O   SER A  64      61.191 128.501-117.686  1.00 24.67           O  
ATOM    910  OXT SER A  64      61.680 126.643-116.757  1.00 24.67           O  
ATOM    911  CB  SER A  64      59.288 128.884-115.528  1.00 24.67           C  
ATOM    912  OG  SER A  64      59.373 129.940-116.446  1.00 24.67           O  
ATOM    913  H   SER A  64      60.010 126.643-114.324  1.00 24.67           H  
ATOM    914  HA  SER A  64      58.773 127.355-116.930  1.00 24.67           H  
ATOM    915 1HB  SER A  64      58.292 128.866-115.083  1.00 24.67           H  
ATOM    916 2HB  SER A  64      60.004 129.041-114.723  1.00 24.67           H  
ATOM    917  HG  SER A  64      58.726 129.748-117.130  1.00 24.67           H  
TER     918
ENDMDL

REMARK ID 642543 MODEL 2 MFP5-PEP-3-2
PFRMAT TS
TARGET MFP5-PEP-3-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.140  -0.225  -1.747  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.513  -0.372  -2.208  1.00 24.67           C  
ATOM      3  C   SER A   1       2.431   0.545  -1.423  1.00 24.67           C  
ATOM      4  O   SER A   1       1.978   1.303  -0.561  1.00 24.67           O  
ATOM      5  CB  SER A   1       1.614  -0.039  -3.684  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.426   1.332  -3.900  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.406  -1.022  -2.039  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.133  -0.161  -0.739  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.254   0.617  -2.138  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.831  -1.403  -2.047  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.590  -0.337  -4.060  1.00 24.67           H  
ATOM     12 2HB  SER A   1       0.866  -0.602  -4.235  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.167   1.780  -3.440  1.00 24.67           H  
ATOM     14  N   SER A   2       3.721   0.473  -1.706  1.00 24.67           N  
ATOM     15  CA  SER A   2       4.691   1.340  -1.050  1.00 24.67           C  
ATOM     16  C   SER A   2       4.614   2.727  -1.661  1.00 24.67           C  
ATOM     17  O   SER A   2       3.990   2.904  -2.711  1.00 24.67           O  
ATOM     18  CB  SER A   2       6.093   0.783  -1.194  1.00 24.67           C  
ATOM     19  OG  SER A   2       6.521   0.837  -2.526  1.00 24.67           O  
ATOM     20  H   SER A   2       4.048  -0.182  -2.403  1.00 24.67           H  
ATOM     21  HA  SER A   2       4.444   1.413   0.010  1.00 24.67           H  
ATOM     22 1HB  SER A   2       6.778   1.355  -0.568  1.00 24.67           H  
ATOM     23 2HB  SER A   2       6.114  -0.249  -0.843  1.00 24.67           H  
ATOM     24  HG  SER A   2       6.615   1.777  -2.732  1.00 24.67           H  
ATOM     25  N   VAL A   3       5.244   3.696  -1.012  1.00 24.67           N  
ATOM     26  CA  VAL A   3       5.287   5.058  -1.516  1.00 24.67           C  
ATOM     27  C   VAL A   3       6.441   5.212  -2.519  1.00 24.67           C  
ATOM     28  O   VAL A   3       7.549   4.773  -2.215  1.00 24.67           O  
ATOM     29  CB  VAL A   3       5.477   6.046  -0.353  1.00 24.67           C  
ATOM     30  CG1 VAL A   3       5.600   7.462  -0.876  1.00 24.67           C  
ATOM     31  CG2 VAL A   3       4.298   5.927   0.588  1.00 24.67           C  
ATOM     32  H   VAL A   3       5.719   3.478  -0.147  1.00 24.67           H  
ATOM     33  HA  VAL A   3       4.323   5.275  -1.958  1.00 24.67           H  
ATOM     34  HB  VAL A   3       6.402   5.808   0.177  1.00 24.67           H  
ATOM     35 1HG1 VAL A   3       5.741   8.148  -0.045  1.00 24.67           H  
ATOM     36 2HG1 VAL A   3       6.449   7.530  -1.541  1.00 24.67           H  
ATOM     37 3HG1 VAL A   3       4.695   7.731  -1.416  1.00 24.67           H  
ATOM     38 1HG2 VAL A   3       4.427   6.619   1.421  1.00 24.67           H  
ATOM     39 2HG2 VAL A   3       3.380   6.171   0.051  1.00 24.67           H  
ATOM     40 3HG2 VAL A   3       4.236   4.908   0.968  1.00 24.67           H  
ATOM     41  N   PRO A   4       6.210   5.740  -3.736  1.00 24.67           N  
ATOM     42  CA  PRO A   4       7.229   5.993  -4.742  1.00 24.67           C  
ATOM     43  C   PRO A   4       8.309   6.898  -4.182  1.00 24.67           C  
ATOM     44  O   PRO A   4       8.017   7.801  -3.394  1.00 24.67           O  
ATOM     45  CB  PRO A   4       6.447   6.699  -5.854  1.00 24.67           C  
ATOM     46  CG  PRO A   4       5.024   6.210  -5.690  1.00 24.67           C  
ATOM     47  CD  PRO A   4       4.831   6.039  -4.194  1.00 24.67           C  
ATOM     48  HA  PRO A   4       7.650   5.036  -5.083  1.00 24.67           H  
ATOM     49 1HB  PRO A   4       6.550   7.790  -5.738  1.00 24.67           H  
ATOM     50 2HB  PRO A   4       6.875   6.442  -6.833  1.00 24.67           H  
ATOM     51 1HG  PRO A   4       4.322   6.936  -6.129  1.00 24.67           H  
ATOM     52 2HG  PRO A   4       4.884   5.266  -6.238  1.00 24.67           H  
ATOM     53 1HD  PRO A   4       4.445   6.957  -3.733  1.00 24.67           H  
ATOM     54 2HD  PRO A   4       4.162   5.171  -4.058  1.00 24.67           H  
ATOM     55  N   GLY A   5       9.549   6.688  -4.598  1.00 24.67           N  
ATOM     56  CA  GLY A   5      10.623   7.537  -4.109  1.00 24.67           C  
ATOM     57  C   GLY A   5      10.651   8.841  -4.889  1.00 24.67           C  
ATOM     58  O   GLY A   5       9.803   9.076  -5.749  1.00 24.67           O  
ATOM     59  H   GLY A   5       9.750   5.938  -5.243  1.00 24.67           H  
ATOM     60 1HA  GLY A   5      10.476   7.742  -3.048  1.00 24.67           H  
ATOM     61 2HA  GLY A   5      11.576   7.021  -4.215  1.00 24.67           H  
ATOM     62  N   LYS A   6      11.628   9.684  -4.597  1.00 24.67           N  
ATOM     63  CA  LYS A   6      11.721  10.975  -5.256  1.00 24.67           C  
ATOM     64  C   LYS A   6      12.501  10.915  -6.553  1.00 24.67           C  
ATOM     65  O   LYS A   6      13.391  10.079  -6.718  1.00 24.67           O  
ATOM     66  CB  LYS A   6      12.361  12.003  -4.330  1.00 24.67           C  
ATOM     67  CG  LYS A   6      11.536  12.336  -3.092  1.00 24.67           C  
ATOM     68  CD  LYS A   6      12.227  13.389  -2.232  1.00 24.67           C  
ATOM     69  CE  LYS A   6      11.398  13.736  -1.001  1.00 24.67           C  
ATOM     70  NZ  LYS A   6      12.067  14.762  -0.153  1.00 24.67           N  
ATOM     71  H   LYS A   6      12.309   9.433  -3.894  1.00 24.67           H  
ATOM     72  HA  LYS A   6      10.710  11.310  -5.496  1.00 24.67           H  
ATOM     73 1HB  LYS A   6      13.333  11.637  -4.001  1.00 24.67           H  
ATOM     74 2HB  LYS A   6      12.536  12.927  -4.885  1.00 24.67           H  
ATOM     75 1HG  LYS A   6      10.560  12.714  -3.399  1.00 24.67           H  
ATOM     76 2HG  LYS A   6      11.384  11.433  -2.500  1.00 24.67           H  
ATOM     77 1HD  LYS A   6      13.199  13.014  -1.910  1.00 24.67           H  
ATOM     78 2HD  LYS A   6      12.384  14.293  -2.821  1.00 24.67           H  
ATOM     79 1HE  LYS A   6      10.429  14.116  -1.320  1.00 24.67           H  
ATOM     80 2HE  LYS A   6      11.245  12.833  -0.408  1.00 24.67           H  
ATOM     81 1HZ  LYS A   6      11.489  14.965   0.650  1.00 24.67           H  
ATOM     82 2HZ  LYS A   6      12.963  14.412   0.157  1.00 24.67           H  
ATOM     83 3HZ  LYS A   6      12.204  15.605  -0.691  1.00 24.67           H  
ATOM     84  N   TYR A   7      12.182  11.823  -7.463  1.00 24.67           N  
ATOM     85  CA  TYR A   7      12.945  11.981  -8.688  1.00 24.67           C  
ATOM     86  C   TYR A   7      14.373  12.373  -8.334  1.00 24.67           C  
ATOM     87  O   TYR A   7      14.589  13.134  -7.387  1.00 24.67           O  
ATOM     88  CB  TYR A   7      12.318  13.000  -9.648  1.00 24.67           C  
ATOM     89  CG  TYR A   7      13.099  13.139 -10.968  1.00 24.67           C  
ATOM     90  CD1 TYR A   7      12.976  12.163 -11.943  1.00 24.67           C  
ATOM     91  CD2 TYR A   7      13.925  14.236 -11.198  1.00 24.67           C  
ATOM     92  CE1 TYR A   7      13.682  12.273 -13.126  1.00 24.67           C  
ATOM     93  CE2 TYR A   7      14.630  14.346 -12.384  1.00 24.67           C  
ATOM     94  CZ  TYR A   7      14.512  13.370 -13.344  1.00 24.67           C  
ATOM     95  OH  TYR A   7      15.209  13.472 -14.528  1.00 24.67           O  
ATOM     96  H   TYR A   7      11.409  12.449  -7.280  1.00 24.67           H  
ATOM     97  HA  TYR A   7      12.986  11.018  -9.199  1.00 24.67           H  
ATOM     98 1HB  TYR A   7      11.296  12.705  -9.883  1.00 24.67           H  
ATOM     99 2HB  TYR A   7      12.282  13.977  -9.168  1.00 24.67           H  
ATOM    100  HD1 TYR A   7      12.331  11.302 -11.770  1.00 24.67           H  
ATOM    101  HD2 TYR A   7      14.023  15.007 -10.434  1.00 24.67           H  
ATOM    102  HE1 TYR A   7      13.587  11.500 -13.888  1.00 24.67           H  
ATOM    103  HE2 TYR A   7      15.281  15.202 -12.553  1.00 24.67           H  
ATOM    104  HH  TYR A   7      15.042  12.692 -15.064  1.00 24.67           H  
ATOM    105  N   GLY A   8      15.329  11.814  -9.064  1.00 24.67           N  
ATOM    106  CA  GLY A   8      16.740  12.108  -8.875  1.00 24.67           C  
ATOM    107  C   GLY A   8      17.072  13.414  -9.570  1.00 24.67           C  
ATOM    108  O   GLY A   8      16.328  14.389  -9.440  1.00 24.67           O  
ATOM    109  H   GLY A   8      15.061  11.179  -9.801  1.00 24.67           H  
ATOM    110 1HA  GLY A   8      16.966  12.179  -7.812  1.00 24.67           H  
ATOM    111 2HA  GLY A   8      17.344  11.302  -9.288  1.00 24.67           H  
ATOM    112  N   VAL A   9      18.210  13.489 -10.229  1.00 24.67           N  
ATOM    113  CA  VAL A   9      18.597  14.753 -10.825  1.00 24.67           C  
ATOM    114  C   VAL A   9      18.910  14.594 -12.310  1.00 24.67           C  
ATOM    115  O   VAL A   9      19.183  13.476 -12.755  1.00 24.67           O  
ATOM    116  CB  VAL A   9      19.841  15.303 -10.106  1.00 24.67           C  
ATOM    117  CG1 VAL A   9      19.536  15.535  -8.634  1.00 24.67           C  
ATOM    118  CG2 VAL A   9      20.978  14.324 -10.284  1.00 24.67           C  
ATOM    119  H   VAL A   9      18.804  12.675 -10.318  1.00 24.67           H  
ATOM    120  HA  VAL A   9      17.781  15.445 -10.666  1.00 24.67           H  
ATOM    121  HB  VAL A   9      20.121  16.257 -10.535  1.00 24.67           H  
ATOM    122 1HG1 VAL A   9      20.421  15.934  -8.141  1.00 24.67           H  
ATOM    123 2HG1 VAL A   9      18.715  16.250  -8.543  1.00 24.67           H  
ATOM    124 3HG1 VAL A   9      19.254  14.600  -8.161  1.00 24.67           H  
ATOM    125 1HG2 VAL A   9      21.870  14.707  -9.791  1.00 24.67           H  
ATOM    126 2HG2 VAL A   9      20.707  13.363  -9.850  1.00 24.67           H  
ATOM    127 3HG2 VAL A   9      21.179  14.198 -11.352  1.00 24.67           H  
ATOM    128  N   PRO A  10      18.826  15.672 -13.107  1.00 24.67           N  
ATOM    129  CA  PRO A  10      19.264  15.748 -14.485  1.00 24.67           C  
ATOM    130  C   PRO A  10      20.747  15.431 -14.556  1.00 24.67           C  
ATOM    131  O   PRO A  10      21.477  15.677 -13.593  1.00 24.67           O  
ATOM    132  CB  PRO A  10      18.982  17.203 -14.867  1.00 24.67           C  
ATOM    133  CG  PRO A  10      17.884  17.645 -13.931  1.00 24.67           C  
ATOM    134  CD  PRO A  10      18.150  16.915 -12.636  1.00 24.67           C  
ATOM    135  HA  PRO A  10      18.678  15.044 -15.096  1.00 24.67           H  
ATOM    136 1HB  PRO A  10      19.907  17.795 -14.768  1.00 24.67           H  
ATOM    137 2HB  PRO A  10      18.685  17.261 -15.925  1.00 24.67           H  
ATOM    138 1HG  PRO A  10      17.904  18.739 -13.817  1.00 24.67           H  
ATOM    139 2HG  PRO A  10      16.900  17.390 -14.360  1.00 24.67           H  
ATOM    140 1HD  PRO A  10      18.797  17.509 -11.982  1.00 24.67           H  
ATOM    141 2HD  PRO A  10      17.167  16.711 -12.198  1.00 24.67           H  
ATOM    142  N   GLY A  11      21.194  14.892 -15.680  1.00 24.67           N  
ATOM    143  CA  GLY A  11      22.610  14.589 -15.825  1.00 24.67           C  
ATOM    144  C   GLY A  11      23.389  15.837 -16.208  1.00 24.67           C  
ATOM    145  O   GLY A  11      22.841  16.941 -16.243  1.00 24.67           O  
ATOM    146  H   GLY A  11      20.560  14.698 -16.439  1.00 24.67           H  
ATOM    147 1HA  GLY A  11      22.996  14.186 -14.889  1.00 24.67           H  
ATOM    148 2HA  GLY A  11      22.744  13.823 -16.587  1.00 24.67           H  
ATOM    149  N   LYS A  12      24.666  15.661 -16.514  1.00 24.67           N  
ATOM    150  CA  LYS A  12      25.526  16.788 -16.843  1.00 24.67           C  
ATOM    151  C   LYS A  12      25.360  17.251 -18.275  1.00 24.67           C  
ATOM    152  O   LYS A  12      25.016  16.465 -19.159  1.00 24.67           O  
ATOM    153  CB  LYS A  12      26.993  16.425 -16.614  1.00 24.67           C  
ATOM    154  CG  LYS A  12      27.367  16.171 -15.159  1.00 24.67           C  
ATOM    155  CD  LYS A  12      28.850  15.845 -15.025  1.00 24.67           C  
ATOM    156  CE  LYS A  12      29.238  15.597 -13.575  1.00 24.67           C  
ATOM    157  NZ  LYS A  12      30.683  15.268 -13.438  1.00 24.67           N  
ATOM    158  H   LYS A  12      25.055  14.732 -16.492  1.00 24.67           H  
ATOM    159  HA  LYS A  12      25.265  17.622 -16.191  1.00 24.67           H  
ATOM    160 1HB  LYS A  12      27.235  15.531 -17.187  1.00 24.67           H  
ATOM    161 2HB  LYS A  12      27.623  17.232 -16.996  1.00 24.67           H  
ATOM    162 1HG  LYS A  12      27.142  17.058 -14.563  1.00 24.67           H  
ATOM    163 2HG  LYS A  12      26.782  15.338 -14.771  1.00 24.67           H  
ATOM    164 1HD  LYS A  12      29.079  14.952 -15.609  1.00 24.67           H  
ATOM    165 2HD  LYS A  12      29.441  16.674 -15.415  1.00 24.67           H  
ATOM    166 1HE  LYS A  12      29.021  16.489 -12.990  1.00 24.67           H  
ATOM    167 2HE  LYS A  12      28.649  14.766 -13.185  1.00 24.67           H  
ATOM    168 1HZ  LYS A  12      30.903  15.110 -12.465  1.00 24.67           H  
ATOM    169 2HZ  LYS A  12      30.891  14.435 -13.971  1.00 24.67           H  
ATOM    170 3HZ  LYS A  12      31.236  16.037 -13.788  1.00 24.67           H  
ATOM    171  N   TYR A  13      25.633  18.528 -18.506  1.00 24.67           N  
ATOM    172  CA  TYR A  13      25.653  19.063 -19.857  1.00 24.67           C  
ATOM    173  C   TYR A  13      26.710  18.288 -20.634  1.00 24.67           C  
ATOM    174  O   TYR A  13      27.776  17.990 -20.093  1.00 24.67           O  
ATOM    175  CB  TYR A  13      25.950  20.562 -19.868  1.00 24.67           C  
ATOM    176  CG  TYR A  13      25.917  21.176 -21.271  1.00 24.67           C  
ATOM    177  CD1 TYR A  13      24.696  21.460 -21.863  1.00 24.67           C  
ATOM    178  CD2 TYR A  13      27.097  21.442 -21.964  1.00 24.67           C  
ATOM    179  CE1 TYR A  13      24.651  22.007 -23.132  1.00 24.67           C  
ATOM    180  CE2 TYR A  13      27.051  21.987 -23.240  1.00 24.67           C  
ATOM    181  CZ  TYR A  13      25.831  22.271 -23.821  1.00 24.67           C  
ATOM    182  OH  TYR A  13      25.768  22.818 -25.086  1.00 24.67           O  
ATOM    183  H   TYR A  13      25.867  19.131 -17.731  1.00 24.67           H  
ATOM    184  HA  TYR A  13      24.684  18.887 -20.327  1.00 24.67           H  
ATOM    185 1HB  TYR A  13      25.223  21.086 -19.246  1.00 24.67           H  
ATOM    186 2HB  TYR A  13      26.937  20.739 -19.443  1.00 24.67           H  
ATOM    187  HD1 TYR A  13      23.771  21.251 -21.327  1.00 24.67           H  
ATOM    188  HD2 TYR A  13      28.060  21.214 -21.506  1.00 24.67           H  
ATOM    189  HE1 TYR A  13      23.688  22.229 -23.591  1.00 24.67           H  
ATOM    190  HE2 TYR A  13      27.975  22.186 -23.779  1.00 24.67           H  
ATOM    191  HH  TYR A  13      24.855  23.045 -25.289  1.00 24.67           H  
ATOM    192  N   GLY A  14      26.397  17.921 -21.870  1.00 24.67           N  
ATOM    193  CA  GLY A  14      27.318  17.143 -22.684  1.00 24.67           C  
ATOM    194  C   GLY A  14      28.390  17.995 -23.339  1.00 24.67           C  
ATOM    195  O   GLY A  14      28.740  19.068 -22.856  1.00 24.67           O  
ATOM    196  H   GLY A  14      25.504  18.190 -22.254  1.00 24.67           H  
ATOM    197 1HA  GLY A  14      27.790  16.382 -22.060  1.00 24.67           H  
ATOM    198 2HA  GLY A  14      26.757  16.614 -23.451  1.00 24.67           H  
ATOM    199  N   VAL A  15      28.949  17.486 -24.418  1.00 24.67           N  
ATOM    200  CA  VAL A  15      30.046  18.152 -25.094  1.00 24.67           C  
ATOM    201  C   VAL A  15      29.539  19.274 -26.021  1.00 24.67           C  
ATOM    202  O   VAL A  15      28.616  19.031 -26.797  1.00 24.67           O  
ATOM    203  CB  VAL A  15      30.839  17.113 -25.899  1.00 24.67           C  
ATOM    204  CG1 VAL A  15      31.943  17.777 -26.686  1.00 24.67           C  
ATOM    205  CG2 VAL A  15      31.416  16.086 -24.948  1.00 24.67           C  
ATOM    206  H   VAL A  15      28.611  16.605 -24.778  1.00 24.67           H  
ATOM    207  HA  VAL A  15      30.714  18.524 -24.329  1.00 24.67           H  
ATOM    208  HB  VAL A  15      30.173  16.626 -26.613  1.00 24.67           H  
ATOM    209 1HG1 VAL A  15      32.486  17.027 -27.257  1.00 24.67           H  
ATOM    210 2HG1 VAL A  15      31.515  18.499 -27.363  1.00 24.67           H  
ATOM    211 3HG1 VAL A  15      32.626  18.278 -26.006  1.00 24.67           H  
ATOM    212 1HG2 VAL A  15      31.973  15.339 -25.515  1.00 24.67           H  
ATOM    213 2HG2 VAL A  15      32.086  16.581 -24.243  1.00 24.67           H  
ATOM    214 3HG2 VAL A  15      30.609  15.600 -24.402  1.00 24.67           H  
ATOM    215  N   PRO A  16      30.082  20.510 -25.935  1.00 24.67           N  
ATOM    216  CA  PRO A  16      29.751  21.643 -26.788  1.00 24.67           C  
ATOM    217  C   PRO A  16      29.987  21.290 -28.244  1.00 24.67           C  
ATOM    218  O   PRO A  16      30.877  20.499 -28.560  1.00 24.67           O  
ATOM    219  CB  PRO A  16      30.741  22.723 -26.333  1.00 24.67           C  
ATOM    220  CG  PRO A  16      31.065  22.363 -24.901  1.00 24.67           C  
ATOM    221  CD  PRO A  16      31.034  20.847 -24.848  1.00 24.67           C  
ATOM    222  HA  PRO A  16      28.709  21.945 -26.613  1.00 24.67           H  
ATOM    223 1HB  PRO A  16      31.620  22.718 -26.997  1.00 24.67           H  
ATOM    224 2HB  PRO A  16      30.277  23.714 -26.426  1.00 24.67           H  
ATOM    225 1HG  PRO A  16      32.047  22.777 -24.624  1.00 24.67           H  
ATOM    226 2HG  PRO A  16      30.329  22.820 -24.223  1.00 24.67           H  
ATOM    227 1HD  PRO A  16      32.026  20.421 -25.038  1.00 24.67           H  
ATOM    228 2HD  PRO A  16      30.626  20.578 -23.858  1.00 24.67           H  
ATOM    229  N   GLY A  17      29.214  21.883 -29.142  1.00 24.67           N  
ATOM    230  CA  GLY A  17      29.397  21.566 -30.552  1.00 24.67           C  
ATOM    231  C   GLY A  17      30.639  22.246 -31.107  1.00 24.67           C  
ATOM    232  O   GLY A  17      31.335  22.974 -30.401  1.00 24.67           O  
ATOM    233  H   GLY A  17      28.496  22.530 -28.855  1.00 24.67           H  
ATOM    234 1HA  GLY A  17      29.483  20.485 -30.672  1.00 24.67           H  
ATOM    235 2HA  GLY A  17      28.520  21.884 -31.111  1.00 24.67           H  
ATOM    236  N   LYS A  18      30.909  22.003 -32.381  1.00 24.67           N  
ATOM    237  CA  LYS A  18      32.105  22.524 -33.031  1.00 24.67           C  
ATOM    238  C   LYS A  18      31.926  23.912 -33.609  1.00 24.67           C  
ATOM    239  O   LYS A  18      30.818  24.322 -33.949  1.00 24.67           O  
ATOM    240  CB  LYS A  18      32.546  21.582 -34.149  1.00 24.67           C  
ATOM    241  CG  LYS A  18      32.997  20.201 -33.679  1.00 24.67           C  
ATOM    242  CD  LYS A  18      33.436  19.334 -34.855  1.00 24.67           C  
ATOM    243  CE  LYS A  18      33.894  17.957 -34.393  1.00 24.67           C  
ATOM    244  NZ  LYS A  18      34.306  17.096 -35.539  1.00 24.67           N  
ATOM    245  H   LYS A  18      30.283  21.416 -32.912  1.00 24.67           H  
ATOM    246  HA  LYS A  18      32.899  22.576 -32.286  1.00 24.67           H  
ATOM    247 1HB  LYS A  18      31.726  21.449 -34.854  1.00 24.67           H  
ATOM    248 2HB  LYS A  18      33.370  22.042 -34.702  1.00 24.67           H  
ATOM    249 1HG  LYS A  18      33.831  20.308 -32.984  1.00 24.67           H  
ATOM    250 2HG  LYS A  18      32.175  19.709 -33.159  1.00 24.67           H  
ATOM    251 1HD  LYS A  18      32.599  19.213 -35.547  1.00 24.67           H  
ATOM    252 2HD  LYS A  18      34.252  19.825 -35.386  1.00 24.67           H  
ATOM    253 1HE  LYS A  18      34.739  18.072 -33.716  1.00 24.67           H  
ATOM    254 2HE  LYS A  18      33.078  17.470 -33.862  1.00 24.67           H  
ATOM    255 1HZ  LYS A  18      34.602  16.194 -35.194  1.00 24.67           H  
ATOM    256 2HZ  LYS A  18      33.524  16.975 -36.167  1.00 24.67           H  
ATOM    257 3HZ  LYS A  18      35.070  17.534 -36.033  1.00 24.67           H  
ATOM    258  N   TYR A  19      33.043  24.618 -33.751  1.00 24.67           N  
ATOM    259  CA  TYR A  19      33.051  25.894 -34.449  1.00 24.67           C  
ATOM    260  C   TYR A  19      32.582  25.631 -35.876  1.00 24.67           C  
ATOM    261  O   TYR A  19      32.955  24.616 -36.467  1.00 24.67           O  
ATOM    262  CB  TYR A  19      34.439  26.539 -34.428  1.00 24.67           C  
ATOM    263  CG  TYR A  19      34.477  27.897 -35.142  1.00 24.67           C  
ATOM    264  CD1 TYR A  19      33.974  29.020 -34.508  1.00 24.67           C  
ATOM    265  CD2 TYR A  19      34.997  28.008 -36.433  1.00 24.67           C  
ATOM    266  CE1 TYR A  19      33.994  30.247 -35.150  1.00 24.67           C  
ATOM    267  CE2 TYR A  19      35.011  29.235 -37.078  1.00 24.67           C  
ATOM    268  CZ  TYR A  19      34.512  30.351 -36.440  1.00 24.67           C  
ATOM    269  OH  TYR A  19      34.524  31.579 -37.072  1.00 24.67           O  
ATOM    270  H   TYR A  19      33.910  24.242 -33.405  1.00 24.67           H  
ATOM    271  HA  TYR A  19      32.341  26.569 -33.973  1.00 24.67           H  
ATOM    272 1HB  TYR A  19      34.764  26.685 -33.396  1.00 24.67           H  
ATOM    273 2HB  TYR A  19      35.159  25.878 -34.911  1.00 24.67           H  
ATOM    274  HD1 TYR A  19      33.567  28.938 -33.500  1.00 24.67           H  
ATOM    275  HD2 TYR A  19      35.386  27.126 -36.941  1.00 24.67           H  
ATOM    276  HE1 TYR A  19      33.597  31.127 -34.645  1.00 24.67           H  
ATOM    277  HE2 TYR A  19      35.412  29.315 -38.088  1.00 24.67           H  
ATOM    278  HH  TYR A  19      34.250  32.262 -36.453  1.00 24.67           H  
ATOM    279  N   GLY A  20      31.738  26.512 -36.407  1.00 24.67           N  
ATOM    280  CA  GLY A  20      31.207  26.329 -37.749  1.00 24.67           C  
ATOM    281  C   GLY A  20      32.189  26.734 -38.838  1.00 24.67           C  
ATOM    282  O   GLY A  20      33.402  26.723 -38.646  1.00 24.67           O  
ATOM    283  H   GLY A  20      31.461  27.320 -35.870  1.00 24.67           H  
ATOM    284 1HA  GLY A  20      30.926  25.284 -37.883  1.00 24.67           H  
ATOM    285 2HA  GLY A  20      30.294  26.914 -37.853  1.00 24.67           H  
ATOM    286  N   VAL A  21      31.658  27.048 -40.003  1.00 24.67           N  
ATOM    287  CA  VAL A  21      32.481  27.358 -41.156  1.00 24.67           C  
ATOM    288  C   VAL A  21      33.002  28.811 -41.119  1.00 24.67           C  
ATOM    289  O   VAL A  21      32.205  29.722 -40.891  1.00 24.67           O  
ATOM    290  CB  VAL A  21      31.662  27.122 -42.431  1.00 24.67           C  
ATOM    291  CG1 VAL A  21      32.458  27.518 -43.653  1.00 24.67           C  
ATOM    292  CG2 VAL A  21      31.270  25.655 -42.503  1.00 24.67           C  
ATOM    293  H   VAL A  21      30.653  27.059 -40.098  1.00 24.67           H  
ATOM    294  HA  VAL A  21      33.284  26.636 -41.174  1.00 24.67           H  
ATOM    295  HB  VAL A  21      30.767  27.745 -42.403  1.00 24.67           H  
ATOM    296 1HG1 VAL A  21      31.861  27.356 -44.547  1.00 24.67           H  
ATOM    297 2HG1 VAL A  21      32.718  28.561 -43.584  1.00 24.67           H  
ATOM    298 3HG1 VAL A  21      33.364  26.921 -43.712  1.00 24.67           H  
ATOM    299 1HG2 VAL A  21      30.677  25.481 -43.402  1.00 24.67           H  
ATOM    300 2HG2 VAL A  21      32.169  25.038 -42.537  1.00 24.67           H  
ATOM    301 3HG2 VAL A  21      30.681  25.389 -41.625  1.00 24.67           H  
ATOM    302  N   PRO A  22      34.320  29.051 -41.289  1.00 24.67           N  
ATOM    303  CA  PRO A  22      34.958  30.361 -41.351  1.00 24.67           C  
ATOM    304  C   PRO A  22      34.368  31.195 -42.475  1.00 24.67           C  
ATOM    305  O   PRO A  22      33.901  30.653 -43.476  1.00 24.67           O  
ATOM    306  CB  PRO A  22      36.422  30.025 -41.654  1.00 24.67           C  
ATOM    307  CG  PRO A  22      36.613  28.628 -41.116  1.00 24.67           C  
ATOM    308  CD  PRO A  22      35.291  27.927 -41.329  1.00 24.67           C  
ATOM    309  HA  PRO A  22      34.849  30.867 -40.381  1.00 24.67           H  
ATOM    310 1HB  PRO A  22      36.598  30.105 -42.740  1.00 24.67           H  
ATOM    311 2HB  PRO A  22      37.079  30.759 -41.170  1.00 24.67           H  
ATOM    312 1HG  PRO A  22      37.443  28.131 -41.643  1.00 24.67           H  
ATOM    313 2HG  PRO A  22      36.894  28.667 -40.053  1.00 24.67           H  
ATOM    314 1HD  PRO A  22      35.268  27.409 -42.296  1.00 24.67           H  
ATOM    315 2HD  PRO A  22      35.164  27.250 -40.467  1.00 24.67           H  
ATOM    316  N   GLY A  23      34.391  32.513 -42.327  1.00 24.67           N  
ATOM    317  CA  GLY A  23      33.836  33.355 -43.376  1.00 24.67           C  
ATOM    318  C   GLY A  23      34.727  33.348 -44.610  1.00 24.67           C  
ATOM    319  O   GLY A  23      35.836  32.814 -44.589  1.00 24.67           O  
ATOM    320  H   GLY A  23      34.780  32.927 -41.494  1.00 24.67           H  
ATOM    321 1HA  GLY A  23      32.840  32.999 -43.640  1.00 24.67           H  
ATOM    322 2HA  GLY A  23      33.730  34.374 -43.006  1.00 24.67           H  
ATOM    323  N   LYS A  24      34.233  33.951 -45.681  1.00 24.67           N  
ATOM    324  CA  LYS A  24      34.941  33.981 -46.952  1.00 24.67           C  
ATOM    325  C   LYS A  24      35.937  35.117 -47.056  1.00 24.67           C  
ATOM    326  O   LYS A  24      35.791  36.152 -46.402  1.00 24.67           O  
ATOM    327  CB  LYS A  24      33.949  34.103 -48.108  1.00 24.67           C  
ATOM    328  CG  LYS A  24      33.021  32.904 -48.277  1.00 24.67           C  
ATOM    329  CD  LYS A  24      32.080  33.102 -49.462  1.00 24.67           C  
ATOM    330  CE  LYS A  24      31.153  31.908 -49.647  1.00 24.67           C  
ATOM    331  NZ  LYS A  24      30.214  32.106 -50.788  1.00 24.67           N  
ATOM    332  H   LYS A  24      33.326  34.386 -45.617  1.00 24.67           H  
ATOM    333  HA  LYS A  24      35.493  33.048 -47.057  1.00 24.67           H  
ATOM    334 1HB  LYS A  24      33.335  34.992 -47.965  1.00 24.67           H  
ATOM    335 2HB  LYS A  24      34.500  34.245 -49.041  1.00 24.67           H  
ATOM    336 1HG  LYS A  24      33.615  32.006 -48.436  1.00 24.67           H  
ATOM    337 2HG  LYS A  24      32.431  32.773 -47.369  1.00 24.67           H  
ATOM    338 1HD  LYS A  24      31.476  33.998 -49.299  1.00 24.67           H  
ATOM    339 2HD  LYS A  24      32.666  33.246 -50.371  1.00 24.67           H  
ATOM    340 1HE  LYS A  24      31.751  31.017 -49.834  1.00 24.67           H  
ATOM    341 2HE  LYS A  24      30.573  31.761 -48.735  1.00 24.67           H  
ATOM    342 1HZ  LYS A  24      29.616  31.294 -50.878  1.00 24.67           H  
ATOM    343 2HZ  LYS A  24      29.646  32.923 -50.618  1.00 24.67           H  
ATOM    344 3HZ  LYS A  24      30.741  32.231 -51.638  1.00 24.67           H  
ATOM    345  N   TYR A  25      36.932  34.928 -47.910  1.00 24.67           N  
ATOM    346  CA  TYR A  25      37.861  35.993 -48.239  1.00 24.67           C  
ATOM    347  C   TYR A  25      37.027  37.124 -48.834  1.00 24.67           C  
ATOM    348  O   TYR A  25      36.101  36.863 -49.608  1.00 24.67           O  
ATOM    349  CB  TYR A  25      38.933  35.510 -49.217  1.00 24.67           C  
ATOM    350  CG  TYR A  25      39.965  36.577 -49.568  1.00 24.67           C  
ATOM    351  CD1 TYR A  25      40.983  36.874 -48.672  1.00 24.67           C  
ATOM    352  CD2 TYR A  25      39.893  37.256 -50.778  1.00 24.67           C  
ATOM    353  CE1 TYR A  25      41.920  37.843 -48.985  1.00 24.67           C  
ATOM    354  CE2 TYR A  25      40.827  38.231 -51.088  1.00 24.67           C  
ATOM    355  CZ  TYR A  25      41.839  38.522 -50.200  1.00 24.67           C  
ATOM    356  OH  TYR A  25      42.775  39.489 -50.506  1.00 24.67           O  
ATOM    357  H   TYR A  25      37.022  34.035 -48.373  1.00 24.67           H  
ATOM    358  HA  TYR A  25      38.333  36.358 -47.327  1.00 24.67           H  
ATOM    359 1HB  TYR A  25      39.457  34.657 -48.789  1.00 24.67           H  
ATOM    360 2HB  TYR A  25      38.459  35.182 -50.138  1.00 24.67           H  
ATOM    361  HD1 TYR A  25      41.045  36.343 -47.722  1.00 24.67           H  
ATOM    362  HD2 TYR A  25      39.090  37.032 -51.479  1.00 24.67           H  
ATOM    363  HE1 TYR A  25      42.719  38.074 -48.279  1.00 24.67           H  
ATOM    364  HE2 TYR A  25      40.759  38.764 -52.035  1.00 24.67           H  
ATOM    365  HH  TYR A  25      43.428  39.535 -49.800  1.00 24.67           H  
ATOM    366  N   GLY A  26      37.310  38.359 -48.442  1.00 24.67           N  
ATOM    367  CA  GLY A  26      36.524  39.482 -48.923  1.00 24.67           C  
ATOM    368  C   GLY A  26      36.910  39.938 -50.323  1.00 24.67           C  
ATOM    369  O   GLY A  26      37.679  39.284 -51.022  1.00 24.67           O  
ATOM    370  H   GLY A  26      38.074  38.520 -47.802  1.00 24.67           H  
ATOM    371 1HA  GLY A  26      35.468  39.207 -48.914  1.00 24.67           H  
ATOM    372 2HA  GLY A  26      36.632  40.316 -48.232  1.00 24.67           H  
ATOM    373  N   VAL A  27      36.367  41.067 -50.724  1.00 24.67           N  
ATOM    374  CA  VAL A  27      36.592  41.594 -52.059  1.00 24.67           C  
ATOM    375  C   VAL A  27      37.953  42.315 -52.156  1.00 24.67           C  
ATOM    376  O   VAL A  27      38.265  43.112 -51.274  1.00 24.67           O  
ATOM    377  CB  VAL A  27      35.449  42.556 -52.417  1.00 24.67           C  
ATOM    378  CG1 VAL A  27      35.689  43.195 -53.764  1.00 24.67           C  
ATOM    379  CG2 VAL A  27      34.143  41.788 -52.423  1.00 24.67           C  
ATOM    380  H   VAL A  27      35.757  41.569 -50.095  1.00 24.67           H  
ATOM    381  HA  VAL A  27      36.519  40.763 -52.746  1.00 24.67           H  
ATOM    382  HB  VAL A  27      35.406  43.355 -51.675  1.00 24.67           H  
ATOM    383 1HG1 VAL A  27      34.873  43.878 -53.994  1.00 24.67           H  
ATOM    384 2HG1 VAL A  27      36.613  43.743 -53.740  1.00 24.67           H  
ATOM    385 3HG1 VAL A  27      35.740  42.426 -54.530  1.00 24.67           H  
ATOM    386 1HG2 VAL A  27      33.324  42.465 -52.665  1.00 24.67           H  
ATOM    387 2HG2 VAL A  27      34.193  40.995 -53.171  1.00 24.67           H  
ATOM    388 3HG2 VAL A  27      33.973  41.349 -51.440  1.00 24.67           H  
ATOM    389  N   PRO A  28      38.799  42.012 -53.165  1.00 24.67           N  
ATOM    390  CA  PRO A  28      40.079  42.660 -53.427  1.00 24.67           C  
ATOM    391  C   PRO A  28      39.887  44.153 -53.621  1.00 24.67           C  
ATOM    392  O   PRO A  28      38.835  44.593 -54.082  1.00 24.67           O  
ATOM    393  CB  PRO A  28      40.542  42.003 -54.731  1.00 24.67           C  
ATOM    394  CG  PRO A  28      39.867  40.652 -54.739  1.00 24.67           C  
ATOM    395  CD  PRO A  28      38.523  40.869 -54.070  1.00 24.67           C  
ATOM    396  HA  PRO A  28      40.771  42.452 -52.600  1.00 24.67           H  
ATOM    397 1HB  PRO A  28      40.259  42.638 -55.586  1.00 24.67           H  
ATOM    398 2HB  PRO A  28      41.639  41.927 -54.741  1.00 24.67           H  
ATOM    399 1HG  PRO A  28      39.774  40.281 -55.772  1.00 24.67           H  
ATOM    400 2HG  PRO A  28      40.487  39.922 -54.199  1.00 24.67           H  
ATOM    401 1HD  PRO A  28      37.747  41.114 -54.805  1.00 24.67           H  
ATOM    402 2HD  PRO A  28      38.308  39.947 -53.500  1.00 24.67           H  
ATOM    403  N   GLY A  29      40.899  44.941 -53.286  1.00 24.67           N  
ATOM    404  CA  GLY A  29      40.751  46.379 -53.445  1.00 24.67           C  
ATOM    405  C   GLY A  29      40.846  46.775 -54.911  1.00 24.67           C  
ATOM    406  O   GLY A  29      41.045  45.932 -55.786  1.00 24.67           O  
ATOM    407  H   GLY A  29      41.752  44.555 -52.913  1.00 24.67           H  
ATOM    408 1HA  GLY A  29      39.789  46.694 -53.041  1.00 24.67           H  
ATOM    409 2HA  GLY A  29      41.526  46.890 -52.876  1.00 24.67           H  
ATOM    410  N   LYS A  30      40.702  48.064 -55.169  1.00 24.67           N  
ATOM    411  CA  LYS A  30      40.692  48.584 -56.528  1.00 24.67           C  
ATOM    412  C   LYS A  30      42.069  48.890 -57.070  1.00 24.67           C  
ATOM    413  O   LYS A  30      43.011  49.137 -56.315  1.00 24.67           O  
ATOM    414  CB  LYS A  30      39.843  49.849 -56.598  1.00 24.67           C  
ATOM    415  CG  LYS A  30      38.361  49.629 -56.312  1.00 24.67           C  
ATOM    416  CD  LYS A  30      37.577  50.933 -56.415  1.00 24.67           C  
ATOM    417  CE  LYS A  30      36.097  50.715 -56.136  1.00 24.67           C  
ATOM    418  NZ  LYS A  30      35.323  51.983 -56.230  1.00 24.67           N  
ATOM    419  H   LYS A  30      40.569  48.705 -54.402  1.00 24.67           H  
ATOM    420  HA  LYS A  30      40.244  47.829 -57.175  1.00 24.67           H  
ATOM    421 1HB  LYS A  30      40.220  50.577 -55.880  1.00 24.67           H  
ATOM    422 2HB  LYS A  30      39.941  50.297 -57.590  1.00 24.67           H  
ATOM    423 1HG  LYS A  30      37.957  48.916 -57.032  1.00 24.67           H  
ATOM    424 2HG  LYS A  30      38.241  49.214 -55.311  1.00 24.67           H  
ATOM    425 1HD  LYS A  30      37.971  51.650 -55.690  1.00 24.67           H  
ATOM    426 2HD  LYS A  30      37.696  51.352 -57.414  1.00 24.67           H  
ATOM    427 1HE  LYS A  30      35.700  50.003 -56.858  1.00 24.67           H  
ATOM    428 2HE  LYS A  30      35.979  50.304 -55.133  1.00 24.67           H  
ATOM    429 1HZ  LYS A  30      34.348  51.799 -56.040  1.00 24.67           H  
ATOM    430 2HZ  LYS A  30      35.678  52.646 -55.555  1.00 24.67           H  
ATOM    431 3HZ  LYS A  30      35.418  52.365 -57.160  1.00 24.67           H  
ATOM    432  N   TYR A  31      42.170  48.911 -58.392  1.00 24.67           N  
ATOM    433  CA  TYR A  31      43.387  49.345 -59.053  1.00 24.67           C  
ATOM    434  C   TYR A  31      43.652  50.771 -58.596  1.00 24.67           C  
ATOM    435  O   TYR A  31      42.713  51.563 -58.477  1.00 24.67           O  
ATOM    436  CB  TYR A  31      43.254  49.269 -60.574  1.00 24.67           C  
ATOM    437  CG  TYR A  31      44.527  49.682 -61.326  1.00 24.67           C  
ATOM    438  CD1 TYR A  31      45.585  48.792 -61.428  1.00 24.67           C  
ATOM    439  CD2 TYR A  31      44.634  50.949 -61.902  1.00 24.67           C  
ATOM    440  CE1 TYR A  31      46.738  49.158 -62.104  1.00 24.67           C  
ATOM    441  CE2 TYR A  31      45.794  51.319 -62.570  1.00 24.67           C  
ATOM    442  CZ  TYR A  31      46.840  50.424 -62.676  1.00 24.67           C  
ATOM    443  OH  TYR A  31      47.995  50.773 -63.347  1.00 24.67           O  
ATOM    444  H   TYR A  31      41.370  48.653 -58.950  1.00 24.67           H  
ATOM    445  HA  TYR A  31      44.218  48.719 -58.730  1.00 24.67           H  
ATOM    446 1HB  TYR A  31      42.997  48.251 -60.869  1.00 24.67           H  
ATOM    447 2HB  TYR A  31      42.443  49.920 -60.898  1.00 24.67           H  
ATOM    448  HD1 TYR A  31      45.508  47.801 -60.981  1.00 24.67           H  
ATOM    449  HD2 TYR A  31      43.809  51.657 -61.816  1.00 24.67           H  
ATOM    450  HE1 TYR A  31      47.565  48.453 -62.184  1.00 24.67           H  
ATOM    451  HE2 TYR A  31      45.872  52.311 -63.013  1.00 24.67           H  
ATOM    452  HH  TYR A  31      48.567  50.003 -63.418  1.00 24.67           H  
ATOM    453  N   GLY A  32      44.905  51.084 -58.297  1.00 24.67           N  
ATOM    454  CA  GLY A  32      45.254  52.406 -57.807  1.00 24.67           C  
ATOM    455  C   GLY A  32      45.380  53.436 -58.916  1.00 24.67           C  
ATOM    456  O   GLY A  32      44.789  53.304 -59.983  1.00 24.67           O  
ATOM    457  H   GLY A  32      45.629  50.389 -58.410  1.00 24.67           H  
ATOM    458 1HA  GLY A  32      44.497  52.734 -57.093  1.00 24.67           H  
ATOM    459 2HA  GLY A  32      46.194  52.348 -57.260  1.00 24.67           H  
ATOM    460  N   VAL A  33      46.114  54.494 -58.635  1.00 24.67           N  
ATOM    461  CA  VAL A  33      46.248  55.601 -59.559  1.00 24.67           C  
ATOM    462  C   VAL A  33      47.265  55.287 -60.676  1.00 24.67           C  
ATOM    463  O   VAL A  33      48.360  54.816 -60.366  1.00 24.67           O  
ATOM    464  CB  VAL A  33      46.682  56.849 -58.779  1.00 24.67           C  
ATOM    465  CG1 VAL A  33      46.919  58.008 -59.715  1.00 24.67           C  
ATOM    466  CG2 VAL A  33      45.610  57.196 -57.769  1.00 24.67           C  
ATOM    467  H   VAL A  33      46.586  54.537 -57.742  1.00 24.67           H  
ATOM    468  HA  VAL A  33      45.263  55.809 -59.952  1.00 24.67           H  
ATOM    469  HB  VAL A  33      47.622  56.642 -58.265  1.00 24.67           H  
ATOM    470 1HG1 VAL A  33      47.234  58.878 -59.144  1.00 24.67           H  
ATOM    471 2HG1 VAL A  33      47.691  57.745 -60.421  1.00 24.67           H  
ATOM    472 3HG1 VAL A  33      46.002  58.239 -60.248  1.00 24.67           H  
ATOM    473 1HG2 VAL A  33      45.917  58.076 -57.203  1.00 24.67           H  
ATOM    474 2HG2 VAL A  33      44.675  57.406 -58.290  1.00 24.67           H  
ATOM    475 3HG2 VAL A  33      45.465  56.359 -57.088  1.00 24.67           H  
ATOM    476  N   PRO A  34      46.924  55.484 -61.968  1.00 24.67           N  
ATOM    477  CA  PRO A  34      47.796  55.297 -63.122  1.00 24.67           C  
ATOM    478  C   PRO A  34      49.042  56.156 -62.996  1.00 24.67           C  
ATOM    479  O   PRO A  34      49.007  57.226 -62.390  1.00 24.67           O  
ATOM    480  CB  PRO A  34      46.934  55.778 -64.294  1.00 24.67           C  
ATOM    481  CG  PRO A  34      45.513  55.565 -63.833  1.00 24.67           C  
ATOM    482  CD  PRO A  34      45.527  55.830 -62.339  1.00 24.67           C  
ATOM    483  HA  PRO A  34      48.054  54.233 -63.217  1.00 24.67           H  
ATOM    484 1HB  PRO A  34      47.170  56.831 -64.516  1.00 24.67           H  
ATOM    485 2HB  PRO A  34      47.180  55.201 -65.198  1.00 24.67           H  
ATOM    486 1HG  PRO A  34      44.832  56.239 -64.379  1.00 24.67           H  
ATOM    487 2HG  PRO A  34      45.191  54.539 -64.069  1.00 24.67           H  
ATOM    488 1HD  PRO A  34      45.300  56.880 -62.121  1.00 24.67           H  
ATOM    489 2HD  PRO A  34      44.805  55.124 -61.891  1.00 24.67           H  
ATOM    490  N   GLY A  35      50.145  55.698 -63.570  1.00 24.67           N  
ATOM    491  CA  GLY A  35      51.377  56.465 -63.476  1.00 24.67           C  
ATOM    492  C   GLY A  35      51.294  57.745 -64.294  1.00 24.67           C  
ATOM    493  O   GLY A  35      50.368  57.939 -65.082  1.00 24.67           O  
ATOM    494  H   GLY A  35      50.135  54.815 -64.060  1.00 24.67           H  
ATOM    495 1HA  GLY A  35      51.574  56.707 -62.432  1.00 24.67           H  
ATOM    496 2HA  GLY A  35      52.209  55.858 -63.830  1.00 24.67           H  
ATOM    497  N   LYS A  36      52.278  58.610 -64.104  1.00 24.67           N  
ATOM    498  CA  LYS A  36      52.328  59.901 -64.776  1.00 24.67           C  
ATOM    499  C   LYS A  36      52.929  59.813 -66.161  1.00 24.67           C  
ATOM    500  O   LYS A  36      53.727  58.920 -66.449  1.00 24.67           O  
ATOM    501  CB  LYS A  36      53.147  60.891 -63.953  1.00 24.67           C  
ATOM    502  CG  LYS A  36      52.537  61.238 -62.597  1.00 24.67           C  
ATOM    503  CD  LYS A  36      53.405  62.232 -61.838  1.00 24.67           C  
ATOM    504  CE  LYS A  36      52.799  62.573 -60.485  1.00 24.67           C  
ATOM    505  NZ  LYS A  36      53.651  63.523 -59.722  1.00 24.67           N  
ATOM    506  H   LYS A  36      53.013  58.375 -63.454  1.00 24.67           H  
ATOM    507  HA  LYS A  36      51.310  60.276 -64.875  1.00 24.67           H  
ATOM    508 1HB  LYS A  36      54.143  60.484 -63.781  1.00 24.67           H  
ATOM    509 2HB  LYS A  36      53.273  61.816 -64.520  1.00 24.67           H  
ATOM    510 1HG  LYS A  36      51.546  61.669 -62.745  1.00 24.67           H  
ATOM    511 2HG  LYS A  36      52.433  60.330 -62.004  1.00 24.67           H  
ATOM    512 1HD  LYS A  36      54.397  61.804 -61.683  1.00 24.67           H  
ATOM    513 2HD  LYS A  36      53.512  63.146 -62.423  1.00 24.67           H  
ATOM    514 1HE  LYS A  36      51.818  63.019 -60.635  1.00 24.67           H  
ATOM    515 2HE  LYS A  36      52.687  61.656 -59.906  1.00 24.67           H  
ATOM    516 1HZ  LYS A  36      53.219  63.723 -58.832  1.00 24.67           H  
ATOM    517 2HZ  LYS A  36      54.561  63.110 -59.570  1.00 24.67           H  
ATOM    518 3HZ  LYS A  36      53.754  64.378 -60.247  1.00 24.67           H  
ATOM    519  N   TYR A  37      52.570  60.765 -67.010  1.00 24.67           N  
ATOM    520  CA  TYR A  37      53.204  60.875 -68.312  1.00 24.67           C  
ATOM    521  C   TYR A  37      54.692  61.088 -68.063  1.00 24.67           C  
ATOM    522  O   TYR A  37      55.063  61.828 -67.148  1.00 24.67           O  
ATOM    523  CB  TYR A  37      52.613  62.019 -69.139  1.00 24.67           C  
ATOM    524  CG  TYR A  37      53.244  62.136 -70.532  1.00 24.67           C  
ATOM    525  CD1 TYR A  37      52.865  61.256 -71.535  1.00 24.67           C  
ATOM    526  CD2 TYR A  37      54.207  63.108 -70.800  1.00 24.67           C  
ATOM    527  CE1 TYR A  37      53.441  61.344 -72.791  1.00 24.67           C  
ATOM    528  CE2 TYR A  37      54.789  63.192 -72.058  1.00 24.67           C  
ATOM    529  CZ  TYR A  37      54.405  62.315 -73.050  1.00 24.67           C  
ATOM    530  OH  TYR A  37      54.971  62.390 -74.307  1.00 24.67           O  
ATOM    531  H   TYR A  37      51.878  61.444 -66.735  1.00 24.67           H  
ATOM    532  HA  TYR A  37      53.080  59.939 -68.853  1.00 24.67           H  
ATOM    533 1HB  TYR A  37      51.540  61.870 -69.259  1.00 24.67           H  
ATOM    534 2HB  TYR A  37      52.763  62.962 -68.616  1.00 24.67           H  
ATOM    535  HD1 TYR A  37      52.115  60.492 -71.333  1.00 24.67           H  
ATOM    536  HD2 TYR A  37      54.517  63.797 -70.015  1.00 24.67           H  
ATOM    537  HE1 TYR A  37      53.138  60.647 -73.575  1.00 24.67           H  
ATOM    538  HE2 TYR A  37      55.546  63.948 -72.258  1.00 24.67           H  
ATOM    539  HH  TYR A  37      54.519  61.777 -74.895  1.00 24.67           H  
ATOM    540  N   GLY A  38      55.535  60.413 -68.834  1.00 24.67           N  
ATOM    541  CA  GLY A  38      56.974  60.517 -68.645  1.00 24.67           C  
ATOM    542  C   GLY A  38      57.563  61.763 -69.280  1.00 24.67           C  
ATOM    543  O   GLY A  38      56.885  62.767 -69.467  1.00 24.67           O  
ATOM    544  H   GLY A  38      55.174  59.814 -69.560  1.00 24.67           H  
ATOM    545 1HA  GLY A  38      57.195  60.514 -67.580  1.00 24.67           H  
ATOM    546 2HA  GLY A  38      57.451  59.633 -69.069  1.00 24.67           H  
ATOM    547  N   VAL A  39      58.849  61.711 -69.551  1.00 24.67           N  
ATOM    548  CA  VAL A  39      59.569  62.855 -70.070  1.00 24.67           C  
ATOM    549  C   VAL A  39      59.370  63.009 -71.593  1.00 24.67           C  
ATOM    550  O   VAL A  39      59.507  62.022 -72.314  1.00 24.67           O  
ATOM    551  CB  VAL A  39      61.058  62.688 -69.744  1.00 24.67           C  
ATOM    552  CG1 VAL A  39      61.864  63.818 -70.338  1.00 24.67           C  
ATOM    553  CG2 VAL A  39      61.229  62.640 -68.236  1.00 24.67           C  
ATOM    554  H   VAL A  39      59.351  60.853 -69.378  1.00 24.67           H  
ATOM    555  HA  VAL A  39      59.228  63.725 -69.525  1.00 24.67           H  
ATOM    556  HB  VAL A  39      61.421  61.761 -70.189  1.00 24.67           H  
ATOM    557 1HG1 VAL A  39      62.917  63.676 -70.108  1.00 24.67           H  
ATOM    558 2HG1 VAL A  39      61.732  63.823 -71.406  1.00 24.67           H  
ATOM    559 3HG1 VAL A  39      61.529  64.766 -69.926  1.00 24.67           H  
ATOM    560 1HG2 VAL A  39      62.284  62.507 -67.996  1.00 24.67           H  
ATOM    561 2HG2 VAL A  39      60.871  63.572 -67.800  1.00 24.67           H  
ATOM    562 3HG2 VAL A  39      60.657  61.806 -67.834  1.00 24.67           H  
ATOM    563  N   PRO A  40      59.002  64.208 -72.102  1.00 24.67           N  
ATOM    564  CA  PRO A  40      58.850  64.525 -73.515  1.00 24.67           C  
ATOM    565  C   PRO A  40      60.146  64.254 -74.260  1.00 24.67           C  
ATOM    566  O   PRO A  40      61.229  64.367 -73.688  1.00 24.67           O  
ATOM    567  CB  PRO A  40      58.542  66.026 -73.507  1.00 24.67           C  
ATOM    568  CG  PRO A  40      57.915  66.280 -72.158  1.00 24.67           C  
ATOM    569  CD  PRO A  40      58.605  65.320 -71.204  1.00 24.67           C  
ATOM    570  HA  PRO A  40      58.017  63.940 -73.937  1.00 24.67           H  
ATOM    571 1HB  PRO A  40      59.477  66.590 -73.670  1.00 24.67           H  
ATOM    572 2HB  PRO A  40      57.874  66.274 -74.342  1.00 24.67           H  
ATOM    573 1HG  PRO A  40      58.057  67.333 -71.871  1.00 24.67           H  
ATOM    574 2HG  PRO A  40      56.831  66.110 -72.208  1.00 24.67           H  
ATOM    575 1HD  PRO A  40      59.476  65.787 -70.731  1.00 24.67           H  
ATOM    576 2HD  PRO A  40      57.836  64.997 -70.479  1.00 24.67           H  
ATOM    577  N   GLY A  41      60.050  63.908 -75.535  1.00 24.67           N  
ATOM    578  CA  GLY A  41      61.265  63.624 -76.281  1.00 24.67           C  
ATOM    579  C   GLY A  41      62.031  64.902 -76.592  1.00 24.67           C  
ATOM    580  O   GLY A  41      61.578  66.005 -76.286  1.00 24.67           O  
ATOM    581  H   GLY A  41      59.148  63.825 -75.978  1.00 24.67           H  
ATOM    582 1HA  GLY A  41      61.897  62.947 -75.706  1.00 24.67           H  
ATOM    583 2HA  GLY A  41      61.010  63.116 -77.212  1.00 24.67           H  
ATOM    584  N   LYS A  42      63.193  64.741 -77.203  1.00 24.67           N  
ATOM    585  CA  LYS A  42      64.072  65.859 -77.504  1.00 24.67           C  
ATOM    586  C   LYS A  42      63.741  66.551 -78.807  1.00 24.67           C  
ATOM    587  O   LYS A  42      63.154  65.956 -79.711  1.00 24.67           O  
ATOM    588  CB  LYS A  42      65.525  65.391 -77.555  1.00 24.67           C  
ATOM    589  CG  LYS A  42      66.074  64.892 -76.223  1.00 24.67           C  
ATOM    590  CD  LYS A  42      67.532  64.463 -76.354  1.00 24.67           C  
ATOM    591  CE  LYS A  42      68.090  63.977 -75.024  1.00 24.67           C  
ATOM    592  NZ  LYS A  42      69.508  63.539 -75.145  1.00 24.67           N  
ATOM    593  H   LYS A  42      63.492  63.809 -77.448  1.00 24.67           H  
ATOM    594  HA  LYS A  42      63.972  66.594 -76.706  1.00 24.67           H  
ATOM    595 1HB  LYS A  42      65.619  64.587 -78.284  1.00 24.67           H  
ATOM    596 2HB  LYS A  42      66.157  66.213 -77.903  1.00 24.67           H  
ATOM    597 1HG  LYS A  42      66.004  65.687 -75.480  1.00 24.67           H  
ATOM    598 2HG  LYS A  42      65.482  64.045 -75.881  1.00 24.67           H  
ATOM    599 1HD  LYS A  42      67.607  63.656 -77.086  1.00 24.67           H  
ATOM    600 2HD  LYS A  42      68.129  65.304 -76.708  1.00 24.67           H  
ATOM    601 1HE  LYS A  42      68.029  64.785 -74.297  1.00 24.67           H  
ATOM    602 2HE  LYS A  42      67.490  63.138 -74.671  1.00 24.67           H  
ATOM    603 1HZ  LYS A  42      69.842  63.225 -74.244  1.00 24.67           H  
ATOM    604 2HZ  LYS A  42      69.572  62.781 -75.810  1.00 24.67           H  
ATOM    605 3HZ  LYS A  42      70.073  64.314 -75.461  1.00 24.67           H  
ATOM    606  N   TYR A  43      64.156  67.806 -78.908  1.00 24.67           N  
ATOM    607  CA  TYR A  43      64.048  68.539 -80.155  1.00 24.67           C  
ATOM    608  C   TYR A  43      64.843  67.760 -81.196  1.00 24.67           C  
ATOM    609  O   TYR A  43      65.920  67.243 -80.886  1.00 24.67           O  
ATOM    610  CB  TYR A  43      64.576  69.967 -80.013  1.00 24.67           C  
ATOM    611  CG  TYR A  43      64.446  70.799 -81.295  1.00 24.67           C  
ATOM    612  CD1 TYR A  43      63.217  71.340 -81.640  1.00 24.67           C  
ATOM    613  CD2 TYR A  43      65.549  71.011 -82.121  1.00 24.67           C  
ATOM    614  CE1 TYR A  43      63.089  72.089 -82.796  1.00 24.67           C  
ATOM    615  CE2 TYR A  43      65.419  71.758 -83.284  1.00 24.67           C  
ATOM    616  CZ  TYR A  43      64.194  72.299 -83.618  1.00 24.67           C  
ATOM    617  OH  TYR A  43      64.051  73.052 -84.767  1.00 24.67           O  
ATOM    618  H   TYR A  43      64.589  68.247 -78.110  1.00 24.67           H  
ATOM    619  HA  TYR A  43      63.005  68.568 -80.469  1.00 24.67           H  
ATOM    620 1HB  TYR A  43      64.036  70.479 -79.215  1.00 24.67           H  
ATOM    621 2HB  TYR A  43      65.628  69.937 -79.733  1.00 24.67           H  
ATOM    622  HD1 TYR A  43      62.351  71.175 -80.998  1.00 24.67           H  
ATOM    623  HD2 TYR A  43      66.516  70.580 -81.859  1.00 24.67           H  
ATOM    624  HE1 TYR A  43      62.121  72.515 -83.061  1.00 24.67           H  
ATOM    625  HE2 TYR A  43      66.282  71.915 -83.927  1.00 24.67           H  
ATOM    626  HH  TYR A  43      63.172  73.441 -84.785  1.00 24.67           H  
ATOM    627  N   GLY A  44      64.297  67.635 -82.398  1.00 24.67           N  
ATOM    628  CA  GLY A  44      64.954  66.873 -83.448  1.00 24.67           C  
ATOM    629  C   GLY A  44      66.058  67.658 -84.136  1.00 24.67           C  
ATOM    630  O   GLY A  44      66.632  68.583 -83.568  1.00 24.67           O  
ATOM    631  H   GLY A  44      63.408  68.075 -82.586  1.00 24.67           H  
ATOM    632 1HA  GLY A  44      65.368  65.958 -83.022  1.00 24.67           H  
ATOM    633 2HA  GLY A  44      64.213  66.568 -84.186  1.00 24.67           H  
ATOM    634  N   VAL A  45      66.387  67.255 -85.346  1.00 24.67           N  
ATOM    635  CA  VAL A  45      67.488  67.862 -86.071  1.00 24.67           C  
ATOM    636  C   VAL A  45      67.078  69.215 -86.688  1.00 24.67           C  
ATOM    637  O   VAL A  45      66.031  69.282 -87.332  1.00 24.67           O  
ATOM    638  CB  VAL A  45      67.959  66.898 -87.168  1.00 24.67           C  
ATOM    639  CG1 VAL A  45      69.048  67.529 -88.002  1.00 24.67           C  
ATOM    640  CG2 VAL A  45      68.463  65.624 -86.524  1.00 24.67           C  
ATOM    641  H   VAL A  45      65.872  66.497 -85.772  1.00 24.67           H  
ATOM    642  HA  VAL A  45      68.310  67.961 -85.376  1.00 24.67           H  
ATOM    643  HB  VAL A  45      67.123  66.673 -87.833  1.00 24.67           H  
ATOM    644 1HG1 VAL A  45      69.361  66.834 -88.779  1.00 24.67           H  
ATOM    645 2HG1 VAL A  45      68.671  68.427 -88.460  1.00 24.67           H  
ATOM    646 3HG1 VAL A  45      69.898  67.771 -87.371  1.00 24.67           H  
ATOM    647 1HG2 VAL A  45      68.790  64.930 -87.299  1.00 24.67           H  
ATOM    648 2HG2 VAL A  45      69.301  65.858 -85.867  1.00 24.67           H  
ATOM    649 3HG2 VAL A  45      67.663  65.168 -85.943  1.00 24.67           H  
ATOM    650  N   PRO A  46      67.848  70.307 -86.474  1.00 24.67           N  
ATOM    651  CA  PRO A  46      67.632  71.632 -87.041  1.00 24.67           C  
ATOM    652  C   PRO A  46      67.626  71.561 -88.558  1.00 24.67           C  
ATOM    653  O   PRO A  46      68.278  70.699 -89.145  1.00 24.67           O  
ATOM    654  CB  PRO A  46      68.848  72.426 -86.552  1.00 24.67           C  
ATOM    655  CG  PRO A  46      69.275  71.728 -85.285  1.00 24.67           C  
ATOM    656  CD  PRO A  46      68.977  70.259 -85.511  1.00 24.67           C  
ATOM    657  HA  PRO A  46      66.690  72.048 -86.658  1.00 24.67           H  
ATOM    658 1HB  PRO A  46      69.625  72.429 -87.334  1.00 24.67           H  
ATOM    659 2HB  PRO A  46      68.564  73.474 -86.382  1.00 24.67           H  
ATOM    660 1HG  PRO A  46      70.343  71.916 -85.093  1.00 24.67           H  
ATOM    661 2HG  PRO A  46      68.726  72.137 -84.423  1.00 24.67           H  
ATOM    662 1HD  PRO A  46      69.843  69.737 -85.934  1.00 24.67           H  
ATOM    663 2HD  PRO A  46      68.657  69.857 -84.534  1.00 24.67           H  
ATOM    664  N   GLY A  47      66.903  72.466 -89.203  1.00 24.67           N  
ATOM    665  CA  GLY A  47      66.866  72.430 -90.655  1.00 24.67           C  
ATOM    666  C   GLY A  47      68.175  72.933 -91.238  1.00 24.67           C  
ATOM    667  O   GLY A  47      69.074  73.356 -90.510  1.00 24.67           O  
ATOM    668  H   GLY A  47      66.377  73.161 -88.695  1.00 24.67           H  
ATOM    669 1HA  GLY A  47      66.680  71.408 -90.991  1.00 24.67           H  
ATOM    670 2HA  GLY A  47      66.042  73.045 -91.015  1.00 24.67           H  
ATOM    671  N   LYS A  48      68.278  72.887 -92.557  1.00 24.67           N  
ATOM    672  CA  LYS A  48      69.503  73.267 -93.242  1.00 24.67           C  
ATOM    673  C   LYS A  48      69.602  74.757 -93.498  1.00 24.67           C  
ATOM    674  O   LYS A  48      68.593  75.454 -93.604  1.00 24.67           O  
ATOM    675  CB  LYS A  48      69.605  72.522 -94.571  1.00 24.67           C  
ATOM    676  CG  LYS A  48      69.751  71.007 -94.434  1.00 24.67           C  
ATOM    677  CD  LYS A  48      69.861  70.333 -95.800  1.00 24.67           C  
ATOM    678  CE  LYS A  48      70.008  68.820 -95.667  1.00 24.67           C  
ATOM    679  NZ  LYS A  48      70.085  68.150 -96.996  1.00 24.67           N  
ATOM    680  H   LYS A  48      67.494  72.553 -93.096  1.00 24.67           H  
ATOM    681  HA  LYS A  48      70.345  72.983 -92.616  1.00 24.67           H  
ATOM    682 1HB  LYS A  48      68.720  72.726 -95.172  1.00 24.67           H  
ATOM    683 2HB  LYS A  48      70.465  72.901 -95.130  1.00 24.67           H  
ATOM    684 1HG  LYS A  48      70.643  70.780 -93.850  1.00 24.67           H  
ATOM    685 2HG  LYS A  48      68.884  70.608 -93.907  1.00 24.67           H  
ATOM    686 1HD  LYS A  48      68.965  70.551 -96.384  1.00 24.67           H  
ATOM    687 2HD  LYS A  48      70.725  70.730 -96.334  1.00 24.67           H  
ATOM    688 1HE  LYS A  48      70.914  68.597 -95.106  1.00 24.67           H  
ATOM    689 2HE  LYS A  48      69.148  68.425 -95.123  1.00 24.67           H  
ATOM    690 1HZ  LYS A  48      70.180  67.152 -96.866  1.00 24.67           H  
ATOM    691 2HZ  LYS A  48      69.242  68.342 -97.519  1.00 24.67           H  
ATOM    692 3HZ  LYS A  48      70.884  68.502 -97.502  1.00 24.67           H  
ATOM    693  N   TYR A  49      70.835  75.234 -93.626  1.00 24.67           N  
ATOM    694  CA  TYR A  49      71.088  76.608 -94.020  1.00 24.67           C  
ATOM    695  C   TYR A  49      70.453  76.808 -95.392  1.00 24.67           C  
ATOM    696  O   TYR A  49      70.528  75.918 -96.243  1.00 24.67           O  
ATOM    697  CB  TYR A  49      72.590  76.904 -94.040  1.00 24.67           C  
ATOM    698  CG  TYR A  49      72.923  78.339 -94.415  1.00 24.67           C  
ATOM    699  CD1 TYR A  49      72.762  79.357 -93.483  1.00 24.67           C  
ATOM    700  CD2 TYR A  49      73.384  78.635 -95.686  1.00 24.67           C  
ATOM    701  CE1 TYR A  49      73.058  80.662 -93.829  1.00 24.67           C  
ATOM    702  CE2 TYR A  49      73.682  79.939 -96.030  1.00 24.67           C  
ATOM    703  CZ  TYR A  49      73.519  80.949 -95.110  1.00 24.67           C  
ATOM    704  OH  TYR A  49      73.810  82.251 -95.457  1.00 24.67           O  
ATOM    705  H   TYR A  49      71.616  74.612 -93.478  1.00 24.67           H  
ATOM    706  HA  TYR A  49      70.599  77.280 -93.317  1.00 24.67           H  
ATOM    707 1HB  TYR A  49      73.015  76.703 -93.056  1.00 24.67           H  
ATOM    708 2HB  TYR A  49      73.078  76.246 -94.753  1.00 24.67           H  
ATOM    709  HD1 TYR A  49      72.398  79.127 -92.484  1.00 24.67           H  
ATOM    710  HD2 TYR A  49      73.508  77.839 -96.419  1.00 24.67           H  
ATOM    711  HE1 TYR A  49      72.932  81.461 -93.100  1.00 24.67           H  
ATOM    712  HE2 TYR A  49      74.035  80.163 -97.034  1.00 24.67           H  
ATOM    713  HH  TYR A  49      74.043  82.284 -96.387  1.00 24.67           H  
ATOM    714  N   GLY A  50      69.787  77.941 -95.591  1.00 24.67           N  
ATOM    715  CA  GLY A  50      69.105  78.176 -96.854  1.00 24.67           C  
ATOM    716  C   GLY A  50      70.046  78.600 -97.969  1.00 24.67           C  
ATOM    717  O   GLY A  50      71.263  78.605 -97.811  1.00 24.67           O  
ATOM    718  H   GLY A  50      69.749  78.637 -94.862  1.00 24.67           H  
ATOM    719 1HA  GLY A  50      68.578  77.270 -97.151  1.00 24.67           H  
ATOM    720 2HA  GLY A  50      68.347  78.946 -96.712  1.00 24.67           H  
ATOM    721  N   VAL A  51      69.472  78.953 -99.102  1.00 24.67           N  
ATOM    722  CA  VAL A  51      70.257  79.301-100.273  1.00 24.67           C  
ATOM    723  C   VAL A  51      70.568  80.810-100.347  1.00 24.67           C  
ATOM    724  O   VAL A  51      69.647  81.617-100.220  1.00 24.67           O  
ATOM    725  CB  VAL A  51      69.495  78.857-101.527  1.00 24.67           C  
ATOM    726  CG1 VAL A  51      70.254  79.263-102.770  1.00 24.67           C  
ATOM    727  CG2 VAL A  51      69.307  77.355-101.481  1.00 24.67           C  
ATOM    728  H   VAL A  51      68.464  78.952 -99.165  1.00 24.67           H  
ATOM    729  HA  VAL A  51      71.153  78.701-100.243  1.00 24.67           H  
ATOM    730  HB  VAL A  51      68.522  79.352-101.556  1.00 24.67           H  
ATOM    731 1HG1 VAL A  51      69.702  78.948-103.653  1.00 24.67           H  
ATOM    732 2HG1 VAL A  51      70.370  80.338-102.783  1.00 24.67           H  
ATOM    733 3HG1 VAL A  51      71.234  78.792-102.769  1.00 24.67           H  
ATOM    734 1HG2 VAL A  51      68.762  77.029-102.367  1.00 24.67           H  
ATOM    735 2HG2 VAL A  51      70.285  76.869-101.457  1.00 24.67           H  
ATOM    736 3HG2 VAL A  51      68.746  77.083-100.588  1.00 24.67           H  
ATOM    737  N   PRO A  52      71.848  81.219-100.485  1.00 24.67           N  
ATOM    738  CA  PRO A  52      72.297  82.598-100.643  1.00 24.67           C  
ATOM    739  C   PRO A  52      71.673  83.247-101.868  1.00 24.67           C  
ATOM    740  O   PRO A  52      71.408  82.575-102.864  1.00 24.67           O  
ATOM    741  CB  PRO A  52      73.809  82.451-100.840  1.00 24.67           C  
ATOM    742  CG  PRO A  52      74.164  81.147-100.172  1.00 24.67           C  
ATOM    743  CD  PRO A  52      72.967  80.247-100.388  1.00 24.67           C  
ATOM    744  HA  PRO A  52      72.061  83.165 -99.731  1.00 24.67           H  
ATOM    745 1HB  PRO A  52      74.041  82.464-101.918  1.00 24.67           H  
ATOM    746 2HB  PRO A  52      74.331  83.311-100.396  1.00 24.67           H  
ATOM    747 1HG  PRO A  52      75.088  80.737-100.611  1.00 24.67           H  
ATOM    748 2HG  PRO A  52      74.372  81.319 -99.110  1.00 24.67           H  
ATOM    749 1HD  PRO A  52      73.070  79.660-101.311  1.00 24.67           H  
ATOM    750 2HD  PRO A  52      72.885  79.624 -99.483  1.00 24.67           H  
ATOM    751  N   GLY A  53      71.471  84.558-101.820  1.00 24.67           N  
ATOM    752  CA  GLY A  53      70.916  85.252-102.976  1.00 24.67           C  
ATOM    753  C   GLY A  53      71.867  85.136-104.163  1.00 24.67           C  
ATOM    754  O   GLY A  53      73.085  85.062-103.988  1.00 24.67           O  
ATOM    755  H   GLY A  53      71.694  85.076-100.982  1.00 24.67           H  
ATOM    756 1HA  GLY A  53      69.946  84.823-103.234  1.00 24.67           H  
ATOM    757 2HA  GLY A  53      70.756  86.302-102.733  1.00 24.67           H  
ATOM    758  N   LYS A  54      71.309  85.141-105.366  1.00 24.67           N  
ATOM    759  CA  LYS A  54      72.108  85.025-106.582  1.00 24.67           C  
ATOM    760  C   LYS A  54      72.766  86.331-106.973  1.00 24.67           C  
ATOM    761  O   LYS A  54      72.205  87.408-106.760  1.00 24.67           O  
ATOM    762  CB  LYS A  54      71.235  84.545-107.741  1.00 24.67           C  
ATOM    763  CG  LYS A  54      70.691  83.126-107.572  1.00 24.67           C  
ATOM    764  CD  LYS A  54      69.837  82.704-108.767  1.00 24.67           C  
ATOM    765  CE  LYS A  54      69.286  81.291-108.589  1.00 24.67           C  
ATOM    766  NZ  LYS A  54      68.426  80.883-109.733  1.00 24.67           N  
ATOM    767  H   LYS A  54      70.306  85.212-105.442  1.00 24.67           H  
ATOM    768  HA  LYS A  54      72.898  84.292-106.403  1.00 24.67           H  
ATOM    769 1HB  LYS A  54      70.390  85.221-107.864  1.00 24.67           H  
ATOM    770 2HB  LYS A  54      71.815  84.580-108.667  1.00 24.67           H  
ATOM    771 1HG  LYS A  54      71.525  82.430-107.464  1.00 24.67           H  
ATOM    772 2HG  LYS A  54      70.085  83.075-106.665  1.00 24.67           H  
ATOM    773 1HD  LYS A  54      69.005  83.398-108.878  1.00 24.67           H  
ATOM    774 2HD  LYS A  54      70.443  82.738-109.673  1.00 24.67           H  
ATOM    775 1HE  LYS A  54      70.118  80.592-108.504  1.00 24.67           H  
ATOM    776 2HE  LYS A  54      68.698  81.251-107.671  1.00 24.67           H  
ATOM    777 1HZ  LYS A  54      68.080  79.947-109.579  1.00 24.67           H  
ATOM    778 2HZ  LYS A  54      67.646  81.521-109.811  1.00 24.67           H  
ATOM    779 3HZ  LYS A  54      68.966  80.908-110.585  1.00 24.67           H  
ATOM    780  N   TYR A  55      73.942  86.236-107.578  1.00 24.67           N  
ATOM    781  CA  TYR A  55      74.588  87.414-108.129  1.00 24.67           C  
ATOM    782  C   TYR A  55      73.687  87.919-109.262  1.00 24.67           C  
ATOM    783  O   TYR A  55      73.208  87.092-110.041  1.00 24.67           O  
ATOM    784  CB  TYR A  55      75.986  87.077-108.667  1.00 24.67           C  
ATOM    785  CG  TYR A  55      76.757  88.290-109.184  1.00 24.67           C  
ATOM    786  CD1 TYR A  55      77.426  89.117-108.286  1.00 24.67           C  
ATOM    787  CD2 TYR A  55      76.767  88.596-110.539  1.00 24.67           C  
ATOM    788  CE1 TYR A  55      78.102  90.231-108.742  1.00 24.67           C  
ATOM    789  CE2 TYR A  55      77.445  89.717-110.991  1.00 24.67           C  
ATOM    790  CZ  TYR A  55      78.109  90.527-110.096  1.00 24.67           C  
ATOM    791  OH  TYR A  55      78.789  91.624-110.541  1.00 24.67           O  
ATOM    792  H   TYR A  55      74.377  85.332-107.683  1.00 24.67           H  
ATOM    793  HA  TYR A  55      74.661  88.155-107.341  1.00 24.67           H  
ATOM    794 1HB  TYR A  55      76.577  86.608-107.880  1.00 24.67           H  
ATOM    795 2HB  TYR A  55      75.897  86.363-109.482  1.00 24.67           H  
ATOM    796  HD1 TYR A  55      77.417  88.883-107.223  1.00 24.67           H  
ATOM    797  HD2 TYR A  55      76.237  87.956-111.245  1.00 24.67           H  
ATOM    798  HE1 TYR A  55      78.626  90.877-108.038  1.00 24.67           H  
ATOM    799  HE2 TYR A  55      77.451  89.956-112.055  1.00 24.67           H  
ATOM    800  HH  TYR A  55      79.064  92.158-109.785  1.00 24.67           H  
ATOM    801  N   GLY A  56      73.429  89.226-109.389  1.00 24.67           N  
ATOM    802  CA  GLY A  56      73.951  90.318-108.569  1.00 24.67           C  
ATOM    803  C   GLY A  56      74.058  91.536-109.455  1.00 24.67           C  
ATOM    804  O   GLY A  56      73.496  91.549-110.548  1.00 24.67           O  
ATOM    805  H   GLY A  56      72.815  89.492-110.141  1.00 24.67           H  
ATOM    806 1HA  GLY A  56      73.273  90.512-107.740  1.00 24.67           H  
ATOM    807 2HA  GLY A  56      74.918  90.102-108.155  1.00 24.67           H  
ATOM    808  N   VAL A  57      74.754  92.568-108.990  1.00 24.67           N  
ATOM    809  CA  VAL A  57      74.864  93.782-109.787  1.00 24.67           C  
ATOM    810  C   VAL A  57      76.303  94.078-110.245  1.00 24.67           C  
ATOM    811  O   VAL A  57      77.177  94.281-109.403  1.00 24.67           O  
ATOM    812  CB  VAL A  57      74.350  94.981-108.978  1.00 24.67           C  
ATOM    813  CG1 VAL A  57      74.484  96.243-109.798  1.00 24.67           C  
ATOM    814  CG2 VAL A  57      72.896  94.742-108.596  1.00 24.67           C  
ATOM    815  H   VAL A  57      75.204  92.515-108.087  1.00 24.67           H  
ATOM    816  HA  VAL A  57      74.188  93.690-110.625  1.00 24.67           H  
ATOM    817  HB  VAL A  57      74.952  95.104-108.078  1.00 24.67           H  
ATOM    818 1HG1 VAL A  57      74.125  97.094-109.223  1.00 24.67           H  
ATOM    819 2HG1 VAL A  57      75.527  96.394-110.052  1.00 24.67           H  
ATOM    820 3HG1 VAL A  57      73.899  96.149-110.712  1.00 24.67           H  
ATOM    821 1HG2 VAL A  57      72.526  95.593-108.024  1.00 24.67           H  
ATOM    822 2HG2 VAL A  57      72.297  94.630-109.503  1.00 24.67           H  
ATOM    823 3HG2 VAL A  57      72.815  93.842-107.994  1.00 24.67           H  
ATOM    824  N   PRO A  58      76.586  94.046-111.566  1.00 24.67           N  
ATOM    825  CA  PRO A  58      77.850  94.415-112.187  1.00 24.67           C  
ATOM    826  C   PRO A  58      78.174  95.871-111.900  1.00 24.67           C  
ATOM    827  O   PRO A  58      77.270  96.699-111.792  1.00 24.67           O  
ATOM    828  CB  PRO A  58      77.580  94.191-113.678  1.00 24.67           C  
ATOM    829  CG  PRO A  58      76.460  93.176-113.721  1.00 24.67           C  
ATOM    830  CD  PRO A  58      75.602  93.484-112.517  1.00 24.67           C  
ATOM    831  HA  PRO A  58      78.646  93.759-111.824  1.00 24.67           H  
ATOM    832 1HB  PRO A  58      77.320  95.148-114.152  1.00 24.67           H  
ATOM    833 2HB  PRO A  58      78.495  93.830-114.170  1.00 24.67           H  
ATOM    834 1HG  PRO A  58      75.908  93.258-114.669  1.00 24.67           H  
ATOM    835 2HG  PRO A  58      76.877  92.156-113.685  1.00 24.67           H  
ATOM    836 1HD  PRO A  58      74.824  94.219-112.765  1.00 24.67           H  
ATOM    837 2HD  PRO A  58      75.196  92.526-112.152  1.00 24.67           H  
ATOM    838  N   GLY A  59      79.458  96.203-111.822  1.00 24.67           N  
ATOM    839  CA  GLY A  59      79.827  97.595-111.621  1.00 24.67           C  
ATOM    840  C   GLY A  59      79.803  98.318-112.962  1.00 24.67           C  
ATOM    841  O   GLY A  59      79.451  97.725-113.981  1.00 24.67           O  
ATOM    842  H   GLY A  59      80.171  95.495-111.905  1.00 24.67           H  
ATOM    843 1HA  GLY A  59      79.136  98.072-110.929  1.00 24.67           H  
ATOM    844 2HA  GLY A  59      80.825  97.654-111.186  1.00 24.67           H  
ATOM    845  N   LYS A  60      80.190  99.583-112.970  1.00 24.67           N  
ATOM    846  CA  LYS A  60      80.161 100.348-114.210  1.00 24.67           C  
ATOM    847  C   LYS A  60      81.434 100.141-115.021  1.00 24.67           C  
ATOM    848  O   LYS A  60      82.519 100.005-114.466  1.00 24.67           O  
ATOM    849  CB  LYS A  60      79.947 101.827-113.911  1.00 24.67           C  
ATOM    850  CG  LYS A  60      78.587 102.154-113.295  1.00 24.67           C  
ATOM    851  CD  LYS A  60      78.436 103.653-113.052  1.00 24.67           C  
ATOM    852  CE  LYS A  60      77.078 103.985-112.444  1.00 24.67           C  
ATOM    853  NZ  LYS A  60      76.927 105.440-112.183  1.00 24.67           N  
ATOM    854  H   LYS A  60      80.486 100.026-112.114  1.00 24.67           H  
ATOM    855  HA  LYS A  60      79.324  99.997-114.813  1.00 24.67           H  
ATOM    856 1HB  LYS A  60      80.720 102.183-113.228  1.00 24.67           H  
ATOM    857 2HB  LYS A  60      80.039 102.402-114.834  1.00 24.67           H  
ATOM    858 1HG  LYS A  60      77.793 101.819-113.962  1.00 24.67           H  
ATOM    859 2HG  LYS A  60      78.484 101.629-112.345  1.00 24.67           H  
ATOM    860 1HD  LYS A  60      79.221 103.992-112.371  1.00 24.67           H  
ATOM    861 2HD  LYS A  60      78.541 104.190-113.994  1.00 24.67           H  
ATOM    862 1HE  LYS A  60      76.295 103.664-113.129  1.00 24.67           H  
ATOM    863 2HE  LYS A  60      76.964 103.443-111.501  1.00 24.67           H  
ATOM    864 1HZ  LYS A  60      76.016 105.620-111.783  1.00 24.67           H  
ATOM    865 2HZ  LYS A  60      77.642 105.743-111.536  1.00 24.67           H  
ATOM    866 3HZ  LYS A  60      77.020 105.947-113.050  1.00 24.67           H  
ATOM    867  N   TYR A  61      81.285 100.153-116.342  1.00 24.67           N  
ATOM    868  CA  TYR A  61      82.400 100.030-117.286  1.00 24.67           C  
ATOM    869  C   TYR A  61      83.396 101.191-117.233  1.00 24.67           C  
ATOM    870  O   TYR A  61      84.550 101.053-117.645  1.00 24.67           O  
ATOM    871  CB  TYR A  61      81.845  99.939-118.710  1.00 24.67           C  
ATOM    872  CG  TYR A  61      81.299 101.270-119.204  1.00 24.67           C  
ATOM    873  CD1 TYR A  61      82.140 102.171-119.852  1.00 24.67           C  
ATOM    874  CD2 TYR A  61      79.974 101.603-118.975  1.00 24.67           C  
ATOM    875  CE1 TYR A  61      81.662 103.394-120.266  1.00 24.67           C  
ATOM    876  CE2 TYR A  61      79.492 102.833-119.392  1.00 24.67           C  
ATOM    877  CZ  TYR A  61      80.334 103.729-120.030  1.00 24.67           C  
ATOM    878  OH  TYR A  61      79.862 104.961-120.432  1.00 24.67           O  
ATOM    879  H   TYR A  61      80.354 100.251-116.718  1.00 24.67           H  
ATOM    880  HA  TYR A  61      82.945  99.118-117.050  1.00 24.67           H  
ATOM    881 1HB  TYR A  61      82.631  99.619-119.392  1.00 24.67           H  
ATOM    882 2HB  TYR A  61      81.045  99.199-118.750  1.00 24.67           H  
ATOM    883  HD1 TYR A  61      83.182 101.912-120.022  1.00 24.67           H  
ATOM    884  HD2 TYR A  61      79.314 100.904-118.462  1.00 24.67           H  
ATOM    885  HE1 TYR A  61      82.327 104.100-120.762  1.00 24.67           H  
ATOM    886  HE2 TYR A  61      78.453 103.101-119.208  1.00 24.67           H  
ATOM    887  HH  TYR A  61      80.620 105.587-120.504  1.00 24.67           H  
ATOM    888  N   GLY A  62      82.933 102.346-116.767  1.00 24.67           N  
ATOM    889  CA  GLY A  62      83.736 103.555-116.765  1.00 24.67           C  
ATOM    890  C   GLY A  62      82.889 104.734-117.233  1.00 24.67           C  
ATOM    891  O   GLY A  62      81.669 104.727-117.069  1.00 24.67           O  
ATOM    892  H   GLY A  62      81.986 102.382-116.424  1.00 24.67           H  
ATOM    893 1HA  GLY A  62      84.117 103.744-115.765  1.00 24.67           H  
ATOM    894 2HA  GLY A  62      84.592 103.429-117.428  1.00 24.67           H  
ATOM    895  N   SER A  63      83.551 105.767-117.751  1.00 24.67           N  
ATOM    896  CA  SER A  63      82.881 106.990-118.206  1.00 24.67           C  
ATOM    897  C   SER A  63      82.911 107.107-119.746  1.00 24.67           C  
ATOM    898  O   SER A  63      81.979 106.676-120.434  1.00 24.67           O  
ATOM    899  CB  SER A  63      83.503 108.216-117.531  1.00 24.67           C  
ATOM    900  OG  SER A  63      84.855 108.381-117.880  1.00 24.67           O  
ATOM    901  H   SER A  63      84.552 105.698-117.850  1.00 24.67           H  
ATOM    902  HA  SER A  63      81.836 106.936-117.902  1.00 24.67           H  
ATOM    903 1HB  SER A  63      82.934 109.106-117.813  1.00 24.67           H  
ATOM    904 2HB  SER A  63      83.424 108.113-116.452  1.00 24.67           H  
ATOM    905  HG  SER A  63      85.177 109.115-117.345  1.00 24.67           H  
ATOM    906  N   SER A  64      83.981 107.700-120.272  1.00 24.67           N  
ATOM    907  CA  SER A  64      84.140 107.888-121.710  1.00 24.67           C  
ATOM    908  C   SER A  64      85.606 107.905-122.122  1.00 24.67           C  
ATOM    909  O   SER A  64      86.025 108.755-122.909  1.00 24.67           O  
ATOM    910  OXT SER A  64      86.317 106.936-121.833  1.00 24.67           O  
ATOM    911  CB  SER A  64      83.479 109.189-122.135  1.00 24.67           C  
ATOM    912  OG  SER A  64      83.638 109.406-123.507  1.00 24.67           O  
ATOM    913  H   SER A  64      84.688 108.023-119.629  1.00 24.67           H  
ATOM    914  HA  SER A  64      83.646 107.059-122.222  1.00 24.67           H  
ATOM    915 1HB  SER A  64      82.416 109.158-121.891  1.00 24.67           H  
ATOM    916 2HB  SER A  64      83.916 110.019-121.578  1.00 24.67           H  
ATOM    917  HG  SER A  64      83.200 108.671-123.939  1.00 24.67           H  
TER     918
ENDMDL

REMARK ID 642543 MODEL 3 MFP5-PEP-3-2
PFRMAT TS
TARGET MFP5-PEP-3-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.812  -1.272  -0.282  1.00 24.67           N  
ATOM      2  CA  SER A   1      -1.935  -0.008  -0.996  1.00 24.67           C  
ATOM      3  C   SER A   1      -0.761   0.898  -0.672  1.00 24.67           C  
ATOM      4  O   SER A   1       0.097   0.551   0.141  1.00 24.67           O  
ATOM      5  CB  SER A   1      -3.228   0.692  -0.619  1.00 24.67           C  
ATOM      6  OG  SER A   1      -3.174   1.162   0.701  1.00 24.67           O  
ATOM      7 1H   SER A   1      -2.448  -1.951  -0.672  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.863  -1.610  -0.367  1.00 24.67           H  
ATOM      9 3H   SER A   1      -2.028  -1.125   0.693  1.00 24.67           H  
ATOM     10  HA  SER A   1      -1.934  -0.210  -2.068  1.00 24.67           H  
ATOM     11 1HB  SER A   1      -3.405   1.524  -1.296  1.00 24.67           H  
ATOM     12 2HB  SER A   1      -4.059  -0.000  -0.725  1.00 24.67           H  
ATOM     13  HG  SER A   1      -2.460   1.836   0.717  1.00 24.67           H  
ATOM     14  N   SER A   2      -0.716   2.057  -1.313  1.00 24.67           N  
ATOM     15  CA  SER A   2       0.338   3.026  -1.044  1.00 24.67           C  
ATOM     16  C   SER A   2       0.039   3.727   0.268  1.00 24.67           C  
ATOM     17  O   SER A   2      -1.073   3.610   0.790  1.00 24.67           O  
ATOM     18  CB  SER A   2       0.439   4.038  -2.169  1.00 24.67           C  
ATOM     19  OG  SER A   2      -0.693   4.861  -2.209  1.00 24.67           O  
ATOM     20  H   SER A   2      -1.431   2.286  -1.990  1.00 24.67           H  
ATOM     21  HA  SER A   2       1.290   2.502  -0.950  1.00 24.67           H  
ATOM     22 1HB  SER A   2       1.330   4.652  -2.027  1.00 24.67           H  
ATOM     23 2HB  SER A   2       0.547   3.518  -3.118  1.00 24.67           H  
ATOM     24  HG  SER A   2      -0.662   5.387  -1.399  1.00 24.67           H  
ATOM     25  N   VAL A   3       1.020   4.449   0.788  1.00 24.67           N  
ATOM     26  CA  VAL A   3       0.853   5.208   2.016  1.00 24.67           C  
ATOM     27  C   VAL A   3       0.256   6.585   1.701  1.00 24.67           C  
ATOM     28  O   VAL A   3       0.745   7.247   0.787  1.00 24.67           O  
ATOM     29  CB  VAL A   3       2.211   5.380   2.715  1.00 24.67           C  
ATOM     30  CG1 VAL A   3       2.062   6.235   3.954  1.00 24.67           C  
ATOM     31  CG2 VAL A   3       2.758   4.012   3.073  1.00 24.67           C  
ATOM     32  H   VAL A   3       1.910   4.478   0.312  1.00 24.67           H  
ATOM     33  HA  VAL A   3       0.225   4.630   2.679  1.00 24.67           H  
ATOM     34  HB  VAL A   3       2.904   5.891   2.045  1.00 24.67           H  
ATOM     35 1HG1 VAL A   3       3.030   6.355   4.434  1.00 24.67           H  
ATOM     36 2HG1 VAL A   3       1.678   7.208   3.679  1.00 24.67           H  
ATOM     37 3HG1 VAL A   3       1.374   5.756   4.645  1.00 24.67           H  
ATOM     38 1HG2 VAL A   3       3.725   4.122   3.562  1.00 24.67           H  
ATOM     39 2HG2 VAL A   3       2.064   3.509   3.749  1.00 24.67           H  
ATOM     40 3HG2 VAL A   3       2.875   3.417   2.167  1.00 24.67           H  
ATOM     41  N   PRO A   4      -0.838   7.014   2.359  1.00 24.67           N  
ATOM     42  CA  PRO A   4      -1.450   8.321   2.189  1.00 24.67           C  
ATOM     43  C   PRO A   4      -0.430   9.409   2.455  1.00 24.67           C  
ATOM     44  O   PRO A   4       0.411   9.269   3.345  1.00 24.67           O  
ATOM     45  CB  PRO A   4      -2.548   8.330   3.259  1.00 24.67           C  
ATOM     46  CG  PRO A   4      -2.889   6.869   3.465  1.00 24.67           C  
ATOM     47  CD  PRO A   4      -1.575   6.124   3.289  1.00 24.67           C  
ATOM     48  HA  PRO A   4      -1.866   8.404   1.174  1.00 24.67           H  
ATOM     49 1HB  PRO A   4      -2.170   8.822   4.171  1.00 24.67           H  
ATOM     50 2HB  PRO A   4      -3.403   8.924   2.911  1.00 24.67           H  
ATOM     51 1HG  PRO A   4      -3.328   6.719   4.464  1.00 24.67           H  
ATOM     52 2HG  PRO A   4      -3.651   6.553   2.737  1.00 24.67           H  
ATOM     53 1HD  PRO A   4      -1.042   6.012   4.242  1.00 24.67           H  
ATOM     54 2HD  PRO A   4      -1.817   5.158   2.812  1.00 24.67           H  
ATOM     55  N   GLY A   5      -0.505  10.505   1.713  1.00 24.67           N  
ATOM     56  CA  GLY A   5       0.442  11.583   1.937  1.00 24.67           C  
ATOM     57  C   GLY A   5      -0.005  12.433   3.112  1.00 24.67           C  
ATOM     58  O   GLY A   5      -1.014  12.140   3.753  1.00 24.67           O  
ATOM     59  H   GLY A   5      -1.207  10.586   0.991  1.00 24.67           H  
ATOM     60 1HA  GLY A   5       1.433  11.170   2.132  1.00 24.67           H  
ATOM     61 2HA  GLY A   5       0.517  12.199   1.042  1.00 24.67           H  
ATOM     62  N   LYS A   6       0.738  13.491   3.387  1.00 24.67           N  
ATOM     63  CA  LYS A   6       0.423  14.357   4.509  1.00 24.67           C  
ATOM     64  C   LYS A   6      -0.561  15.443   4.118  1.00 24.67           C  
ATOM     65  O   LYS A   6      -0.625  15.842   2.953  1.00 24.67           O  
ATOM     66  CB  LYS A   6       1.699  14.975   5.073  1.00 24.67           C  
ATOM     67  CG  LYS A   6       2.661  13.961   5.687  1.00 24.67           C  
ATOM     68  CD  LYS A   6       3.902  14.637   6.253  1.00 24.67           C  
ATOM     69  CE  LYS A   6       4.849  13.616   6.873  1.00 24.67           C  
ATOM     70  NZ  LYS A   6       6.072  14.259   7.431  1.00 24.67           N  
ATOM     71  H   LYS A   6       1.547  13.693   2.818  1.00 24.67           H  
ATOM     72  HA  LYS A   6      -0.044  13.755   5.290  1.00 24.67           H  
ATOM     73 1HB  LYS A   6       2.226  15.509   4.284  1.00 24.67           H  
ATOM     74 2HB  LYS A   6       1.438  15.708   5.840  1.00 24.67           H  
ATOM     75 1HG  LYS A   6       2.155  13.417   6.487  1.00 24.67           H  
ATOM     76 2HG  LYS A   6       2.965  13.245   4.924  1.00 24.67           H  
ATOM     77 1HD  LYS A   6       4.423  15.162   5.451  1.00 24.67           H  
ATOM     78 2HD  LYS A   6       3.611  15.364   7.011  1.00 24.67           H  
ATOM     79 1HE  LYS A   6       4.331  13.089   7.672  1.00 24.67           H  
ATOM     80 2HE  LYS A   6       5.147  12.898   6.109  1.00 24.67           H  
ATOM     81 1HZ  LYS A   6       6.671  13.552   7.830  1.00 24.67           H  
ATOM     82 2HZ  LYS A   6       6.565  14.743   6.693  1.00 24.67           H  
ATOM     83 3HZ  LYS A   6       5.806  14.920   8.147  1.00 24.67           H  
ATOM     84  N   TYR A   7      -1.314  15.929   5.094  1.00 24.67           N  
ATOM     85  CA  TYR A   7      -2.217  17.043   4.866  1.00 24.67           C  
ATOM     86  C   TYR A   7      -1.389  18.242   4.419  1.00 24.67           C  
ATOM     87  O   TYR A   7      -0.287  18.456   4.935  1.00 24.67           O  
ATOM     88  CB  TYR A   7      -3.045  17.369   6.106  1.00 24.67           C  
ATOM     89  CG  TYR A   7      -4.060  18.463   5.860  1.00 24.67           C  
ATOM     90  CD1 TYR A   7      -5.230  18.158   5.182  1.00 24.67           C  
ATOM     91  CD2 TYR A   7      -3.831  19.755   6.298  1.00 24.67           C  
ATOM     92  CE1 TYR A   7      -6.164  19.144   4.936  1.00 24.67           C  
ATOM     93  CE2 TYR A   7      -4.763  20.745   6.054  1.00 24.67           C  
ATOM     94  CZ  TYR A   7      -5.927  20.443   5.375  1.00 24.67           C  
ATOM     95  OH  TYR A   7      -6.860  21.426   5.128  1.00 24.67           O  
ATOM     96  H   TYR A   7      -1.238  15.533   6.018  1.00 24.67           H  
ATOM     97  HA  TYR A   7      -2.898  16.789   4.052  1.00 24.67           H  
ATOM     98 1HB  TYR A   7      -3.572  16.479   6.444  1.00 24.67           H  
ATOM     99 2HB  TYR A   7      -2.385  17.693   6.912  1.00 24.67           H  
ATOM    100  HD1 TYR A   7      -5.409  17.140   4.836  1.00 24.67           H  
ATOM    101  HD2 TYR A   7      -2.907  19.994   6.828  1.00 24.67           H  
ATOM    102  HE1 TYR A   7      -7.083  18.901   4.401  1.00 24.67           H  
ATOM    103  HE2 TYR A   7      -4.574  21.763   6.394  1.00 24.67           H  
ATOM    104  HH  TYR A   7      -7.600  21.051   4.639  1.00 24.67           H  
ATOM    105  N   GLY A   8      -1.888  18.980   3.435  1.00 24.67           N  
ATOM    106  CA  GLY A   8      -1.169  20.129   2.898  1.00 24.67           C  
ATOM    107  C   GLY A   8      -1.301  21.369   3.773  1.00 24.67           C  
ATOM    108  O   GLY A   8      -1.569  21.277   4.967  1.00 24.67           O  
ATOM    109  H   GLY A   8      -2.792  18.741   3.054  1.00 24.67           H  
ATOM    110 1HA  GLY A   8      -0.117  19.872   2.790  1.00 24.67           H  
ATOM    111 2HA  GLY A   8      -1.541  20.347   1.900  1.00 24.67           H  
ATOM    112  N   VAL A   9      -1.072  22.528   3.178  1.00 24.67           N  
ATOM    113  CA  VAL A   9      -1.058  23.773   3.932  1.00 24.67           C  
ATOM    114  C   VAL A   9      -1.990  24.819   3.306  1.00 24.67           C  
ATOM    115  O   VAL A   9      -2.409  24.650   2.161  1.00 24.67           O  
ATOM    116  CB  VAL A   9       0.385  24.319   3.961  1.00 24.67           C  
ATOM    117  CG1 VAL A   9       1.314  23.324   4.643  1.00 24.67           C  
ATOM    118  CG2 VAL A   9       0.836  24.589   2.546  1.00 24.67           C  
ATOM    119  H   VAL A   9      -0.880  22.545   2.187  1.00 24.67           H  
ATOM    120  HA  VAL A   9      -1.363  23.534   4.941  1.00 24.67           H  
ATOM    121  HB  VAL A   9       0.420  25.235   4.523  1.00 24.67           H  
ATOM    122 1HG1 VAL A   9       2.325  23.732   4.662  1.00 24.67           H  
ATOM    123 2HG1 VAL A   9       0.971  23.153   5.663  1.00 24.67           H  
ATOM    124 3HG1 VAL A   9       1.320  22.385   4.101  1.00 24.67           H  
ATOM    125 1HG2 VAL A   9       1.850  24.987   2.557  1.00 24.67           H  
ATOM    126 2HG2 VAL A   9       0.810  23.668   1.971  1.00 24.67           H  
ATOM    127 3HG2 VAL A   9       0.166  25.322   2.087  1.00 24.67           H  
ATOM    128  N   PRO A  10      -2.379  25.877   4.051  1.00 24.67           N  
ATOM    129  CA  PRO A  10      -3.128  27.023   3.571  1.00 24.67           C  
ATOM    130  C   PRO A  10      -2.323  27.700   2.457  1.00 24.67           C  
ATOM    131  O   PRO A  10      -1.106  27.560   2.428  1.00 24.67           O  
ATOM    132  CB  PRO A  10      -3.253  27.906   4.820  1.00 24.67           C  
ATOM    133  CG  PRO A  10      -3.126  26.956   5.984  1.00 24.67           C  
ATOM    134  CD  PRO A  10      -2.150  25.900   5.528  1.00 24.67           C  
ATOM    135  HA  PRO A  10      -4.098  26.649   3.225  1.00 24.67           H  
ATOM    136 1HB  PRO A  10      -2.470  28.680   4.808  1.00 24.67           H  
ATOM    137 2HB  PRO A  10      -4.218  28.441   4.807  1.00 24.67           H  
ATOM    138 1HG  PRO A  10      -2.773  27.501   6.876  1.00 24.67           H  
ATOM    139 2HG  PRO A  10      -4.110  26.540   6.239  1.00 24.67           H  
ATOM    140 1HD  PRO A  10      -1.131  26.206   5.771  1.00 24.67           H  
ATOM    141 2HD  PRO A  10      -2.446  24.967   6.014  1.00 24.67           H  
ATOM    142  N   GLY A  11      -2.968  28.431   1.529  1.00 24.67           N  
ATOM    143  CA  GLY A  11      -4.384  28.832   1.528  1.00 24.67           C  
ATOM    144  C   GLY A  11      -4.492  30.272   2.023  1.00 24.67           C  
ATOM    145  O   GLY A  11      -5.532  30.915   1.895  1.00 24.67           O  
ATOM    146  H   GLY A  11      -2.408  28.789   0.767  1.00 24.67           H  
ATOM    147 1HA  GLY A  11      -4.772  28.765   0.511  1.00 24.67           H  
ATOM    148 2HA  GLY A  11      -4.999  28.183   2.136  1.00 24.67           H  
ATOM    149  N   LYS A  12      -3.388  30.767   2.571  1.00 24.67           N  
ATOM    150  CA  LYS A  12      -3.243  32.126   3.085  1.00 24.67           C  
ATOM    151  C   LYS A  12      -4.359  32.590   4.024  1.00 24.67           C  
ATOM    152  O   LYS A  12      -4.566  32.022   5.096  1.00 24.67           O  
ATOM    153  CB  LYS A  12      -3.098  33.095   1.905  1.00 24.67           C  
ATOM    154  CG  LYS A  12      -1.897  32.814   1.013  1.00 24.67           C  
ATOM    155  CD  LYS A  12      -1.759  33.868  -0.071  1.00 24.67           C  
ATOM    156  CE  LYS A  12      -0.565  33.589  -0.975  1.00 24.67           C  
ATOM    157  NZ  LYS A  12      -0.438  34.618  -2.051  1.00 24.67           N  
ATOM    158  H   LYS A  12      -2.589  30.156   2.633  1.00 24.67           H  
ATOM    159  HA  LYS A  12      -2.314  32.162   3.654  1.00 24.67           H  
ATOM    160 1HB  LYS A  12      -3.994  33.060   1.281  1.00 24.67           H  
ATOM    161 2HB  LYS A  12      -2.982  34.115   2.279  1.00 24.67           H  
ATOM    162 1HG  LYS A  12      -0.990  32.807   1.617  1.00 24.67           H  
ATOM    163 2HG  LYS A  12      -2.010  31.837   0.548  1.00 24.67           H  
ATOM    164 1HD  LYS A  12      -2.667  33.886  -0.677  1.00 24.67           H  
ATOM    165 2HD  LYS A  12      -1.634  34.846   0.391  1.00 24.67           H  
ATOM    166 1HE  LYS A  12       0.344  33.589  -0.375  1.00 24.67           H  
ATOM    167 2HE  LYS A  12      -0.686  32.610  -1.437  1.00 24.67           H  
ATOM    168 1HZ  LYS A  12       0.361  34.405  -2.629  1.00 24.67           H  
ATOM    169 2HZ  LYS A  12      -1.275  34.619  -2.616  1.00 24.67           H  
ATOM    170 3HZ  LYS A  12      -0.316  35.530  -1.630  1.00 24.67           H  
ATOM    171  N   TYR A  13      -5.037  33.668   3.626  1.00 24.67           N  
ATOM    172  CA  TYR A  13      -6.086  34.324   4.395  1.00 24.67           C  
ATOM    173  C   TYR A  13      -7.011  35.078   3.453  1.00 24.67           C  
ATOM    174  O   TYR A  13      -6.593  35.526   2.383  1.00 24.67           O  
ATOM    175  CB  TYR A  13      -5.502  35.251   5.483  1.00 24.67           C  
ATOM    176  CG  TYR A  13      -6.560  35.923   6.370  1.00 24.67           C  
ATOM    177  CD1 TYR A  13      -7.142  35.222   7.414  1.00 24.67           C  
ATOM    178  CD2 TYR A  13      -6.921  37.244   6.147  1.00 24.67           C  
ATOM    179  CE1 TYR A  13      -8.095  35.836   8.206  1.00 24.67           C  
ATOM    180  CE2 TYR A  13      -7.871  37.858   6.937  1.00 24.67           C  
ATOM    181  CZ  TYR A  13      -8.458  37.157   7.959  1.00 24.67           C  
ATOM    182  OH  TYR A  13      -9.403  37.764   8.749  1.00 24.67           O  
ATOM    183  H   TYR A  13      -4.827  34.062   2.725  1.00 24.67           H  
ATOM    184  HA  TYR A  13      -6.680  33.553   4.891  1.00 24.67           H  
ATOM    185 1HB  TYR A  13      -4.834  34.679   6.128  1.00 24.67           H  
ATOM    186 2HB  TYR A  13      -4.911  36.034   5.011  1.00 24.67           H  
ATOM    187  HD1 TYR A  13      -6.855  34.188   7.602  1.00 24.67           H  
ATOM    188  HD2 TYR A  13      -6.451  37.796   5.335  1.00 24.67           H  
ATOM    189  HE1 TYR A  13      -8.560  35.283   9.024  1.00 24.67           H  
ATOM    190  HE2 TYR A  13      -8.153  38.894   6.746  1.00 24.67           H  
ATOM    191  HH  TYR A  13      -9.540  38.666   8.448  1.00 24.67           H  
ATOM    192  N   GLY A  14      -8.282  35.172   3.840  1.00 24.67           N  
ATOM    193  CA  GLY A  14      -9.282  35.923   3.091  1.00 24.67           C  
ATOM    194  C   GLY A  14      -9.076  37.400   3.365  1.00 24.67           C  
ATOM    195  O   GLY A  14      -7.942  37.858   3.441  1.00 24.67           O  
ATOM    196  H   GLY A  14      -8.551  34.746   4.716  1.00 24.67           H  
ATOM    197 1HA  GLY A  14      -9.186  35.717   2.026  1.00 24.67           H  
ATOM    198 2HA  GLY A  14     -10.284  35.618   3.399  1.00 24.67           H  
ATOM    199  N   VAL A  15     -10.140  38.175   3.439  1.00 24.67           N  
ATOM    200  CA  VAL A  15      -9.945  39.602   3.620  1.00 24.67           C  
ATOM    201  C   VAL A  15     -10.747  40.138   4.802  1.00 24.67           C  
ATOM    202  O   VAL A  15     -11.713  39.501   5.218  1.00 24.67           O  
ATOM    203  CB  VAL A  15     -10.371  40.350   2.344  1.00 24.67           C  
ATOM    204  CG1 VAL A  15      -9.530  39.896   1.158  1.00 24.67           C  
ATOM    205  CG2 VAL A  15     -11.842  40.105   2.098  1.00 24.67           C  
ATOM    206  H   VAL A  15     -11.070  37.785   3.369  1.00 24.67           H  
ATOM    207  HA  VAL A  15      -8.886  39.764   3.758  1.00 24.67           H  
ATOM    208  HB  VAL A  15     -10.205  41.416   2.474  1.00 24.67           H  
ATOM    209 1HG1 VAL A  15      -9.832  40.445   0.267  1.00 24.67           H  
ATOM    210 2HG1 VAL A  15      -8.476  40.095   1.367  1.00 24.67           H  
ATOM    211 3HG1 VAL A  15      -9.669  38.834   0.989  1.00 24.67           H  
ATOM    212 1HG2 VAL A  15     -12.158  40.644   1.207  1.00 24.67           H  
ATOM    213 2HG2 VAL A  15     -12.019  39.041   1.965  1.00 24.67           H  
ATOM    214 3HG2 VAL A  15     -12.413  40.465   2.961  1.00 24.67           H  
ATOM    215  N   PRO A  16     -10.335  41.272   5.396  1.00 24.67           N  
ATOM    216  CA  PRO A  16     -11.072  42.028   6.391  1.00 24.67           C  
ATOM    217  C   PRO A  16     -12.394  42.469   5.787  1.00 24.67           C  
ATOM    218  O   PRO A  16     -12.492  42.641   4.571  1.00 24.67           O  
ATOM    219  CB  PRO A  16     -10.160  43.228   6.668  1.00 24.67           C  
ATOM    220  CG  PRO A  16      -8.773  42.753   6.304  1.00 24.67           C  
ATOM    221  CD  PRO A  16      -8.970  41.808   5.143  1.00 24.67           C  
ATOM    222  HA  PRO A  16     -11.228  41.416   7.287  1.00 24.67           H  
ATOM    223 1HB  PRO A  16     -10.496  44.093   6.075  1.00 24.67           H  
ATOM    224 2HB  PRO A  16     -10.241  43.520   7.725  1.00 24.67           H  
ATOM    225 1HG  PRO A  16      -8.143  43.617   6.042  1.00 24.67           H  
ATOM    226 2HG  PRO A  16      -8.298  42.268   7.170  1.00 24.67           H  
ATOM    227 1HD  PRO A  16      -8.917  42.344   4.186  1.00 24.67           H  
ATOM    228 2HD  PRO A  16      -8.195  41.036   5.245  1.00 24.67           H  
ATOM    229  N   GLY A  17     -13.410  42.648   6.621  1.00 24.67           N  
ATOM    230  CA  GLY A  17     -14.695  43.092   6.102  1.00 24.67           C  
ATOM    231  C   GLY A  17     -14.696  44.597   5.887  1.00 24.67           C  
ATOM    232  O   GLY A  17     -13.668  45.259   6.044  1.00 24.67           O  
ATOM    233  H   GLY A  17     -13.294  42.485   7.610  1.00 24.67           H  
ATOM    234 1HA  GLY A  17     -14.905  42.583   5.163  1.00 24.67           H  
ATOM    235 2HA  GLY A  17     -15.484  42.820   6.801  1.00 24.67           H  
ATOM    236  N   LYS A  18     -15.850  45.141   5.539  1.00 24.67           N  
ATOM    237  CA  LYS A  18     -15.965  46.562   5.250  1.00 24.67           C  
ATOM    238  C   LYS A  18     -16.110  47.411   6.499  1.00 24.67           C  
ATOM    239  O   LYS A  18     -16.615  46.952   7.523  1.00 24.67           O  
ATOM    240  CB  LYS A  18     -17.160  46.827   4.337  1.00 24.67           C  
ATOM    241  CG  LYS A  18     -17.036  46.232   2.936  1.00 24.67           C  
ATOM    242  CD  LYS A  18     -18.260  46.566   2.086  1.00 24.67           C  
ATOM    243  CE  LYS A  18     -18.142  45.980   0.682  1.00 24.67           C  
ATOM    244  NZ  LYS A  18     -19.335  46.296  -0.151  1.00 24.67           N  
ATOM    245  H   LYS A  18     -16.666  44.552   5.449  1.00 24.67           H  
ATOM    246  HA  LYS A  18     -15.055  46.880   4.739  1.00 24.67           H  
ATOM    247 1HB  LYS A  18     -18.061  46.426   4.797  1.00 24.67           H  
ATOM    248 2HB  LYS A  18     -17.303  47.907   4.238  1.00 24.67           H  
ATOM    249 1HG  LYS A  18     -16.145  46.632   2.451  1.00 24.67           H  
ATOM    250 2HG  LYS A  18     -16.936  45.150   3.007  1.00 24.67           H  
ATOM    251 1HD  LYS A  18     -19.151  46.159   2.564  1.00 24.67           H  
ATOM    252 2HD  LYS A  18     -18.370  47.648   2.015  1.00 24.67           H  
ATOM    253 1HE  LYS A  18     -17.255  46.386   0.197  1.00 24.67           H  
ATOM    254 2HE  LYS A  18     -18.040  44.898   0.753  1.00 24.67           H  
ATOM    255 1HZ  LYS A  18     -19.224  45.893  -1.073  1.00 24.67           H  
ATOM    256 2HZ  LYS A  18     -20.162  45.913   0.285  1.00 24.67           H  
ATOM    257 3HZ  LYS A  18     -19.433  47.298  -0.234  1.00 24.67           H  
ATOM    258  N   TYR A  19     -15.683  48.663   6.394  1.00 24.67           N  
ATOM    259  CA  TYR A  19     -15.892  49.628   7.461  1.00 24.67           C  
ATOM    260  C   TYR A  19     -17.395  49.752   7.677  1.00 24.67           C  
ATOM    261  O   TYR A  19     -18.161  49.756   6.708  1.00 24.67           O  
ATOM    262  CB  TYR A  19     -15.261  50.979   7.121  1.00 24.67           C  
ATOM    263  CG  TYR A  19     -15.424  52.009   8.221  1.00 24.67           C  
ATOM    264  CD1 TYR A  19     -14.617  51.945   9.348  1.00 24.67           C  
ATOM    265  CD2 TYR A  19     -16.376  53.010   8.110  1.00 24.67           C  
ATOM    266  CE1 TYR A  19     -14.769  52.875  10.358  1.00 24.67           C  
ATOM    267  CE2 TYR A  19     -16.528  53.942   9.121  1.00 24.67           C  
ATOM    268  CZ  TYR A  19     -15.729  53.874  10.240  1.00 24.67           C  
ATOM    269  OH  TYR A  19     -15.873  54.799  11.249  1.00 24.67           O  
ATOM    270  H   TYR A  19     -15.236  48.960   5.541  1.00 24.67           H  
ATOM    271  HA  TYR A  19     -15.445  49.251   8.379  1.00 24.67           H  
ATOM    272 1HB  TYR A  19     -14.196  50.850   6.925  1.00 24.67           H  
ATOM    273 2HB  TYR A  19     -15.717  51.376   6.214  1.00 24.67           H  
ATOM    274  HD1 TYR A  19     -13.868  51.158   9.440  1.00 24.67           H  
ATOM    275  HD2 TYR A  19     -17.015  53.057   7.225  1.00 24.67           H  
ATOM    276  HE1 TYR A  19     -14.134  52.823  11.242  1.00 24.67           H  
ATOM    277  HE2 TYR A  19     -17.288  54.720   9.032  1.00 24.67           H  
ATOM    278  HH  TYR A  19     -16.549  55.432  11.003  1.00 24.67           H  
ATOM    279  N   GLY A  20     -17.821  49.799   8.936  1.00 24.67           N  
ATOM    280  CA  GLY A  20     -19.243  49.861   9.234  1.00 24.67           C  
ATOM    281  C   GLY A  20     -19.838  51.251   9.066  1.00 24.67           C  
ATOM    282  O   GLY A  20     -19.203  52.173   8.562  1.00 24.67           O  
ATOM    283  H   GLY A  20     -17.150  49.788   9.689  1.00 24.67           H  
ATOM    284 1HA  GLY A  20     -19.775  49.159   8.588  1.00 24.67           H  
ATOM    285 2HA  GLY A  20     -19.404  49.523  10.258  1.00 24.67           H  
ATOM    286  N   VAL A  21     -21.077  51.392   9.494  1.00 24.67           N  
ATOM    287  CA  VAL A  21     -21.807  52.635   9.338  1.00 24.67           C  
ATOM    288  C   VAL A  21     -21.412  53.672  10.409  1.00 24.67           C  
ATOM    289  O   VAL A  21     -21.344  53.316  11.586  1.00 24.67           O  
ATOM    290  CB  VAL A  21     -23.315  52.338   9.408  1.00 24.67           C  
ATOM    291  CG1 VAL A  21     -24.116  53.614   9.339  1.00 24.67           C  
ATOM    292  CG2 VAL A  21     -23.684  51.421   8.259  1.00 24.67           C  
ATOM    293  H   VAL A  21     -21.538  50.602   9.921  1.00 24.67           H  
ATOM    294  HA  VAL A  21     -21.612  52.993   8.338  1.00 24.67           H  
ATOM    295  HB  VAL A  21     -23.543  51.857  10.358  1.00 24.67           H  
ATOM    296 1HG1 VAL A  21     -25.177  53.379   9.396  1.00 24.67           H  
ATOM    297 2HG1 VAL A  21     -23.850  54.253  10.163  1.00 24.67           H  
ATOM    298 3HG1 VAL A  21     -23.913  54.125   8.403  1.00 24.67           H  
ATOM    299 1HG2 VAL A  21     -24.750  51.194   8.306  1.00 24.67           H  
ATOM    300 2HG2 VAL A  21     -23.458  51.913   7.313  1.00 24.67           H  
ATOM    301 3HG2 VAL A  21     -23.113  50.496   8.332  1.00 24.67           H  
ATOM    302  N   PRO A  22     -21.082  54.928  10.033  1.00 24.67           N  
ATOM    303  CA  PRO A  22     -20.763  56.031  10.931  1.00 24.67           C  
ATOM    304  C   PRO A  22     -21.916  56.281  11.889  1.00 24.67           C  
ATOM    305  O   PRO A  22     -23.073  56.047  11.545  1.00 24.67           O  
ATOM    306  CB  PRO A  22     -20.588  57.217   9.975  1.00 24.67           C  
ATOM    307  CG  PRO A  22     -20.182  56.594   8.662  1.00 24.67           C  
ATOM    308  CD  PRO A  22     -20.916  55.270   8.599  1.00 24.67           C  
ATOM    309  HA  PRO A  22     -19.835  55.806  11.476  1.00 24.67           H  
ATOM    310 1HB  PRO A  22     -21.531  57.783   9.912  1.00 24.67           H  
ATOM    311 2HB  PRO A  22     -19.830  57.906  10.370  1.00 24.67           H  
ATOM    312 1HG  PRO A  22     -20.455  57.262   7.829  1.00 24.67           H  
ATOM    313 2HG  PRO A  22     -19.090  56.471   8.620  1.00 24.67           H  
ATOM    314 1HD  PRO A  22     -21.885  55.374   8.097  1.00 24.67           H  
ATOM    315 2HD  PRO A  22     -20.238  54.561   8.090  1.00 24.67           H  
ATOM    316  N   GLY A  23     -21.617  56.763  13.088  1.00 24.67           N  
ATOM    317  CA  GLY A  23     -22.689  56.994  14.042  1.00 24.67           C  
ATOM    318  C   GLY A  23     -23.458  58.266  13.721  1.00 24.67           C  
ATOM    319  O   GLY A  23     -23.172  58.953  12.741  1.00 24.67           O  
ATOM    320  H   GLY A  23     -20.660  56.951  13.343  1.00 24.67           H  
ATOM    321 1HA  GLY A  23     -23.370  56.143  14.039  1.00 24.67           H  
ATOM    322 2HA  GLY A  23     -22.271  57.065  15.045  1.00 24.67           H  
ATOM    323  N   LYS A  24     -24.437  58.573  14.556  1.00 24.67           N  
ATOM    324  CA  LYS A  24     -25.311  59.714  14.346  1.00 24.67           C  
ATOM    325  C   LYS A  24     -24.780  61.012  14.918  1.00 24.67           C  
ATOM    326  O   LYS A  24     -23.993  61.013  15.868  1.00 24.67           O  
ATOM    327  CB  LYS A  24     -26.683  59.442  14.961  1.00 24.67           C  
ATOM    328  CG  LYS A  24     -27.457  58.302  14.306  1.00 24.67           C  
ATOM    329  CD  LYS A  24     -28.819  58.102  14.967  1.00 24.67           C  
ATOM    330  CE  LYS A  24     -29.599  56.971  14.296  1.00 24.67           C  
ATOM    331  NZ  LYS A  24     -30.926  56.753  14.937  1.00 24.67           N  
ATOM    332  H   LYS A  24     -24.598  57.977  15.357  1.00 24.67           H  
ATOM    333  HA  LYS A  24     -25.429  59.853  13.270  1.00 24.67           H  
ATOM    334 1HB  LYS A  24     -26.563  59.211  16.017  1.00 24.67           H  
ATOM    335 2HB  LYS A  24     -27.290  60.350  14.899  1.00 24.67           H  
ATOM    336 1HG  LYS A  24     -27.602  58.524  13.249  1.00 24.67           H  
ATOM    337 2HG  LYS A  24     -26.882  57.381  14.390  1.00 24.67           H  
ATOM    338 1HD  LYS A  24     -28.675  57.858  16.020  1.00 24.67           H  
ATOM    339 2HD  LYS A  24     -29.395  59.026  14.902  1.00 24.67           H  
ATOM    340 1HE  LYS A  24     -29.750  57.219  13.247  1.00 24.67           H  
ATOM    341 2HE  LYS A  24     -29.021  56.051  14.361  1.00 24.67           H  
ATOM    342 1HZ  LYS A  24     -31.411  56.000  14.465  1.00 24.67           H  
ATOM    343 2HZ  LYS A  24     -30.797  56.512  15.909  1.00 24.67           H  
ATOM    344 3HZ  LYS A  24     -31.477  57.598  14.871  1.00 24.67           H  
ATOM    345  N   TYR A  25     -25.247  62.117  14.356  1.00 24.67           N  
ATOM    346  CA  TYR A  25     -24.982  63.432  14.913  1.00 24.67           C  
ATOM    347  C   TYR A  25     -25.561  63.438  16.321  1.00 24.67           C  
ATOM    348  O   TYR A  25     -26.638  62.875  16.546  1.00 24.67           O  
ATOM    349  CB  TYR A  25     -25.594  64.543  14.061  1.00 24.67           C  
ATOM    350  CG  TYR A  25     -25.316  65.958  14.589  1.00 24.67           C  
ATOM    351  CD1 TYR A  25     -24.077  66.544  14.373  1.00 24.67           C  
ATOM    352  CD2 TYR A  25     -26.297  66.662  15.291  1.00 24.67           C  
ATOM    353  CE1 TYR A  25     -23.824  67.824  14.839  1.00 24.67           C  
ATOM    354  CE2 TYR A  25     -26.038  67.940  15.769  1.00 24.67           C  
ATOM    355  CZ  TYR A  25     -24.809  68.519  15.541  1.00 24.67           C  
ATOM    356  OH  TYR A  25     -24.548  69.795  16.005  1.00 24.67           O  
ATOM    357  H   TYR A  25     -25.844  62.039  13.545  1.00 24.67           H  
ATOM    358  HA  TYR A  25     -23.905  63.582  14.985  1.00 24.67           H  
ATOM    359 1HB  TYR A  25     -25.206  64.479  13.044  1.00 24.67           H  
ATOM    360 2HB  TYR A  25     -26.674  64.407  14.010  1.00 24.67           H  
ATOM    361  HD1 TYR A  25     -23.308  66.002  13.822  1.00 24.67           H  
ATOM    362  HD2 TYR A  25     -27.268  66.201  15.474  1.00 24.67           H  
ATOM    363  HE1 TYR A  25     -22.849  68.281  14.661  1.00 24.67           H  
ATOM    364  HE2 TYR A  25     -26.806  68.480  16.321  1.00 24.67           H  
ATOM    365  HH  TYR A  25     -23.691  70.084  15.679  1.00 24.67           H  
ATOM    366  N   GLY A  26     -24.834  64.017  17.268  1.00 24.67           N  
ATOM    367  CA  GLY A  26     -25.279  64.037  18.655  1.00 24.67           C  
ATOM    368  C   GLY A  26     -26.323  65.111  18.926  1.00 24.67           C  
ATOM    369  O   GLY A  26     -27.022  65.570  18.027  1.00 24.67           O  
ATOM    370  H   GLY A  26     -23.960  64.454  17.020  1.00 24.67           H  
ATOM    371 1HA  GLY A  26     -25.691  63.058  18.911  1.00 24.67           H  
ATOM    372 2HA  GLY A  26     -24.419  64.195  19.301  1.00 24.67           H  
ATOM    373  N   VAL A  27     -26.463  65.463  20.188  1.00 24.67           N  
ATOM    374  CA  VAL A  27     -27.488  66.401  20.608  1.00 24.67           C  
ATOM    375  C   VAL A  27     -27.034  67.868  20.445  1.00 24.67           C  
ATOM    376  O   VAL A  27     -25.924  68.198  20.862  1.00 24.67           O  
ATOM    377  CB  VAL A  27     -27.854  66.107  22.070  1.00 24.67           C  
ATOM    378  CG1 VAL A  27     -28.868  67.103  22.578  1.00 24.67           C  
ATOM    379  CG2 VAL A  27     -28.402  64.699  22.161  1.00 24.67           C  
ATOM    380  H   VAL A  27     -25.849  65.059  20.882  1.00 24.67           H  
ATOM    381  HA  VAL A  27     -28.369  66.185  20.025  1.00 24.67           H  
ATOM    382  HB  VAL A  27     -26.965  66.200  22.693  1.00 24.67           H  
ATOM    383 1HG1 VAL A  27     -29.109  66.877  23.616  1.00 24.67           H  
ATOM    384 2HG1 VAL A  27     -28.466  68.101  22.516  1.00 24.67           H  
ATOM    385 3HG1 VAL A  27     -29.773  67.039  21.980  1.00 24.67           H  
ATOM    386 1HG2 VAL A  27     -28.657  64.473  23.196  1.00 24.67           H  
ATOM    387 2HG2 VAL A  27     -29.294  64.617  21.539  1.00 24.67           H  
ATOM    388 3HG2 VAL A  27     -27.651  63.992  21.810  1.00 24.67           H  
ATOM    389  N   PRO A  28     -27.838  68.747  19.803  1.00 24.67           N  
ATOM    390  CA  PRO A  28     -27.583  70.173  19.629  1.00 24.67           C  
ATOM    391  C   PRO A  28     -27.400  70.846  20.980  1.00 24.67           C  
ATOM    392  O   PRO A  28     -27.968  70.407  21.978  1.00 24.67           O  
ATOM    393  CB  PRO A  28     -28.864  70.677  18.953  1.00 24.67           C  
ATOM    394  CG  PRO A  28     -29.411  69.471  18.229  1.00 24.67           C  
ATOM    395  CD  PRO A  28     -29.059  68.281  19.100  1.00 24.67           C  
ATOM    396  HA  PRO A  28     -26.701  70.315  18.989  1.00 24.67           H  
ATOM    397 1HB  PRO A  28     -29.553  71.075  19.714  1.00 24.67           H  
ATOM    398 2HB  PRO A  28     -28.625  71.506  18.274  1.00 24.67           H  
ATOM    399 1HG  PRO A  28     -30.498  69.580  18.086  1.00 24.67           H  
ATOM    400 2HG  PRO A  28     -28.968  69.402  17.224  1.00 24.67           H  
ATOM    401 1HD  PRO A  28     -29.866  68.051  19.806  1.00 24.67           H  
ATOM    402 2HD  PRO A  28     -28.835  67.446  18.411  1.00 24.67           H  
ATOM    403  N   GLY A  29     -26.610  71.912  21.022  1.00 24.67           N  
ATOM    404  CA  GLY A  29     -26.385  72.577  22.297  1.00 24.67           C  
ATOM    405  C   GLY A  29     -27.609  73.370  22.733  1.00 24.67           C  
ATOM    406  O   GLY A  29     -28.599  73.461  22.010  1.00 24.67           O  
ATOM    407  H   GLY A  29     -26.161  72.251  20.185  1.00 24.67           H  
ATOM    408 1HA  GLY A  29     -26.138  71.835  23.056  1.00 24.67           H  
ATOM    409 2HA  GLY A  29     -25.530  73.245  22.210  1.00 24.67           H  
ATOM    410  N   LYS A  30     -27.524  73.946  23.924  1.00 24.67           N  
ATOM    411  CA  LYS A  30     -28.637  74.677  24.512  1.00 24.67           C  
ATOM    412  C   LYS A  30     -28.700  76.131  24.089  1.00 24.67           C  
ATOM    413  O   LYS A  30     -27.690  76.736  23.740  1.00 24.67           O  
ATOM    414  CB  LYS A  30     -28.553  74.611  26.036  1.00 24.67           C  
ATOM    415  CG  LYS A  30     -28.723  73.209  26.609  1.00 24.67           C  
ATOM    416  CD  LYS A  30     -28.641  73.212  28.131  1.00 24.67           C  
ATOM    417  CE  LYS A  30     -28.826  71.807  28.696  1.00 24.67           C  
ATOM    418  NZ  LYS A  30     -28.729  71.789  30.181  1.00 24.67           N  
ATOM    419  H   LYS A  30     -26.670  73.850  24.452  1.00 24.67           H  
ATOM    420  HA  LYS A  30     -29.562  74.199  24.191  1.00 24.67           H  
ATOM    421 1HB  LYS A  30     -27.592  75.001  26.362  1.00 24.67           H  
ATOM    422 2HB  LYS A  30     -29.325  75.256  26.465  1.00 24.67           H  
ATOM    423 1HG  LYS A  30     -29.690  72.809  26.303  1.00 24.67           H  
ATOM    424 2HG  LYS A  30     -27.942  72.561  26.212  1.00 24.67           H  
ATOM    425 1HD  LYS A  30     -27.667  73.593  28.437  1.00 24.67           H  
ATOM    426 2HD  LYS A  30     -29.412  73.867  28.537  1.00 24.67           H  
ATOM    427 1HE  LYS A  30     -29.804  71.432  28.402  1.00 24.67           H  
ATOM    428 2HE  LYS A  30     -28.059  71.152  28.284  1.00 24.67           H  
ATOM    429 1HZ  LYS A  30     -28.858  70.844  30.518  1.00 24.67           H  
ATOM    430 2HZ  LYS A  30     -27.819  72.125  30.463  1.00 24.67           H  
ATOM    431 3HZ  LYS A  30     -29.444  72.385  30.573  1.00 24.67           H  
ATOM    432  N   TYR A  31     -29.904  76.685  24.157  1.00 24.67           N  
ATOM    433  CA  TYR A  31     -30.106  78.108  23.937  1.00 24.67           C  
ATOM    434  C   TYR A  31     -29.288  78.848  24.991  1.00 24.67           C  
ATOM    435  O   TYR A  31     -29.242  78.420  26.148  1.00 24.67           O  
ATOM    436  CB  TYR A  31     -31.589  78.468  24.028  1.00 24.67           C  
ATOM    437  CG  TYR A  31     -31.887  79.941  23.762  1.00 24.67           C  
ATOM    438  CD1 TYR A  31     -31.898  80.418  22.460  1.00 24.67           C  
ATOM    439  CD2 TYR A  31     -32.144  80.811  24.815  1.00 24.67           C  
ATOM    440  CE1 TYR A  31     -32.165  81.753  22.214  1.00 24.67           C  
ATOM    441  CE2 TYR A  31     -32.409  82.148  24.569  1.00 24.67           C  
ATOM    442  CZ  TYR A  31     -32.422  82.618  23.276  1.00 24.67           C  
ATOM    443  OH  TYR A  31     -32.690  83.950  23.023  1.00 24.67           O  
ATOM    444  H   TYR A  31     -30.694  76.112  24.404  1.00 24.67           H  
ATOM    445  HA  TYR A  31     -29.726  78.379  22.954  1.00 24.67           H  
ATOM    446 1HB  TYR A  31     -32.155  77.872  23.312  1.00 24.67           H  
ATOM    447 2HB  TYR A  31     -31.960  78.223  25.023  1.00 24.67           H  
ATOM    448  HD1 TYR A  31     -31.697  79.740  21.631  1.00 24.67           H  
ATOM    449  HD2 TYR A  31     -32.130  80.440  25.840  1.00 24.67           H  
ATOM    450  HE1 TYR A  31     -32.177  82.123  21.189  1.00 24.67           H  
ATOM    451  HE2 TYR A  31     -32.599  82.825  25.400  1.00 24.67           H  
ATOM    452  HH  TYR A  31     -32.716  84.095  22.073  1.00 24.67           H  
ATOM    453  N   GLY A  32     -28.608  79.915  24.588  1.00 24.67           N  
ATOM    454  CA  GLY A  32     -27.768  80.657  25.515  1.00 24.67           C  
ATOM    455  C   GLY A  32     -28.553  81.628  26.383  1.00 24.67           C  
ATOM    456  O   GLY A  32     -29.779  81.590  26.449  1.00 24.67           O  
ATOM    457  H   GLY A  32     -28.676  80.214  23.625  1.00 24.67           H  
ATOM    458 1HA  GLY A  32     -27.230  79.954  26.153  1.00 24.67           H  
ATOM    459 2HA  GLY A  32     -27.013  81.206  24.951  1.00 24.67           H  
ATOM    460  N   VAL A  33     -27.836  82.499  27.060  1.00 24.67           N  
ATOM    461  CA  VAL A  33     -28.438  83.445  27.978  1.00 24.67           C  
ATOM    462  C   VAL A  33     -29.043  84.651  27.229  1.00 24.67           C  
ATOM    463  O   VAL A  33     -28.376  85.198  26.351  1.00 24.67           O  
ATOM    464  CB  VAL A  33     -27.372  83.913  28.979  1.00 24.67           C  
ATOM    465  CG1 VAL A  33     -27.929  84.970  29.901  1.00 24.67           C  
ATOM    466  CG2 VAL A  33     -26.893  82.717  29.780  1.00 24.67           C  
ATOM    467  H   VAL A  33     -26.831  82.491  26.952  1.00 24.67           H  
ATOM    468  HA  VAL A  33     -29.185  82.909  28.547  1.00 24.67           H  
ATOM    469  HB  VAL A  33     -26.536  84.357  28.438  1.00 24.67           H  
ATOM    470 1HG1 VAL A  33     -27.155  85.289  30.597  1.00 24.67           H  
ATOM    471 2HG1 VAL A  33     -28.258  85.816  29.323  1.00 24.67           H  
ATOM    472 3HG1 VAL A  33     -28.766  84.563  30.460  1.00 24.67           H  
ATOM    473 1HG2 VAL A  33     -26.126  83.037  30.485  1.00 24.67           H  
ATOM    474 2HG2 VAL A  33     -27.733  82.285  30.324  1.00 24.67           H  
ATOM    475 3HG2 VAL A  33     -26.476  81.971  29.104  1.00 24.67           H  
ATOM    476  N   PRO A  34     -30.309  85.041  27.494  1.00 24.67           N  
ATOM    477  CA  PRO A  34     -30.980  86.202  26.926  1.00 24.67           C  
ATOM    478  C   PRO A  34     -30.192  87.466  27.209  1.00 24.67           C  
ATOM    479  O   PRO A  34     -29.501  87.556  28.225  1.00 24.67           O  
ATOM    480  CB  PRO A  34     -32.324  86.230  27.660  1.00 24.67           C  
ATOM    481  CG  PRO A  34     -32.565  84.796  28.068  1.00 24.67           C  
ATOM    482  CD  PRO A  34     -31.190  84.221  28.364  1.00 24.67           C  
ATOM    483  HA  PRO A  34     -31.114  86.051  25.841  1.00 24.67           H  
ATOM    484 1HB  PRO A  34     -32.260  86.922  28.516  1.00 24.67           H  
ATOM    485 2HB  PRO A  34     -33.104  86.622  26.994  1.00 24.67           H  
ATOM    486 1HG  PRO A  34     -33.239  84.759  28.937  1.00 24.67           H  
ATOM    487 2HG  PRO A  34     -33.077  84.261  27.254  1.00 24.67           H  
ATOM    488 1HD  PRO A  34     -30.931  84.335  29.423  1.00 24.67           H  
ATOM    489 2HD  PRO A  34     -31.211  83.169  28.033  1.00 24.67           H  
ATOM    490  N   GLY A  35     -30.290  88.451  26.330  1.00 24.67           N  
ATOM    491  CA  GLY A  35     -29.540  89.675  26.557  1.00 24.67           C  
ATOM    492  C   GLY A  35     -30.189  90.514  27.647  1.00 24.67           C  
ATOM    493  O   GLY A  35     -31.215  90.135  28.214  1.00 24.67           O  
ATOM    494  H   GLY A  35     -30.865  88.350  25.507  1.00 24.67           H  
ATOM    495 1HA  GLY A  35     -28.516  89.430  26.840  1.00 24.67           H  
ATOM    496 2HA  GLY A  35     -29.491  90.250  25.633  1.00 24.67           H  
ATOM    497  N   LYS A  36     -29.587  91.655  27.934  1.00 24.67           N  
ATOM    498  CA  LYS A  36     -30.047  92.520  29.007  1.00 24.67           C  
ATOM    499  C   LYS A  36     -31.148  93.471  28.593  1.00 24.67           C  
ATOM    500  O   LYS A  36     -31.286  93.812  27.418  1.00 24.67           O  
ATOM    501  CB  LYS A  36     -28.879  93.334  29.560  1.00 24.67           C  
ATOM    502  CG  LYS A  36     -27.796  92.504  30.241  1.00 24.67           C  
ATOM    503  CD  LYS A  36     -26.674  93.391  30.775  1.00 24.67           C  
ATOM    504  CE  LYS A  36     -25.594  92.569  31.471  1.00 24.67           C  
ATOM    505  NZ  LYS A  36     -24.493  93.430  31.991  1.00 24.67           N  
ATOM    506  H   LYS A  36     -28.766  91.922  27.409  1.00 24.67           H  
ATOM    507  HA  LYS A  36     -30.438  91.889  29.804  1.00 24.67           H  
ATOM    508 1HB  LYS A  36     -28.417  93.896  28.749  1.00 24.67           H  
ATOM    509 2HB  LYS A  36     -29.258  94.064  30.279  1.00 24.67           H  
ATOM    510 1HG  LYS A  36     -28.236  91.951  31.074  1.00 24.67           H  
ATOM    511 2HG  LYS A  36     -27.384  91.787  29.533  1.00 24.67           H  
ATOM    512 1HD  LYS A  36     -26.223  93.938  29.946  1.00 24.67           H  
ATOM    513 2HD  LYS A  36     -27.083  94.113  31.482  1.00 24.67           H  
ATOM    514 1HE  LYS A  36     -26.040  92.025  32.301  1.00 24.67           H  
ATOM    515 2HE  LYS A  36     -25.177  91.853  30.760  1.00 24.67           H  
ATOM    516 1HZ  LYS A  36     -23.798  92.854  32.443  1.00 24.67           H  
ATOM    517 2HZ  LYS A  36     -24.066  93.931  31.224  1.00 24.67           H  
ATOM    518 3HZ  LYS A  36     -24.868  94.090  32.656  1.00 24.67           H  
ATOM    519  N   TYR A  37     -31.908  93.924  29.582  1.00 24.67           N  
ATOM    520  CA  TYR A  37     -32.900  94.962  29.360  1.00 24.67           C  
ATOM    521  C   TYR A  37     -32.152  96.172  28.820  1.00 24.67           C  
ATOM    522  O   TYR A  37     -31.045  96.468  29.284  1.00 24.67           O  
ATOM    523  CB  TYR A  37     -33.651  95.304  30.647  1.00 24.67           C  
ATOM    524  CG  TYR A  37     -34.739  96.372  30.454  1.00 24.67           C  
ATOM    525  CD1 TYR A  37     -35.957  96.020  29.895  1.00 24.67           C  
ATOM    526  CD2 TYR A  37     -34.508  97.697  30.825  1.00 24.67           C  
ATOM    527  CE1 TYR A  37     -36.940  96.977  29.710  1.00 24.67           C  
ATOM    528  CE2 TYR A  37     -35.491  98.658  30.634  1.00 24.67           C  
ATOM    529  CZ  TYR A  37     -36.703  98.301  30.081  1.00 24.67           C  
ATOM    530  OH  TYR A  37     -37.688  99.249  29.892  1.00 24.67           O  
ATOM    531  H   TYR A  37     -31.770  93.564  30.513  1.00 24.67           H  
ATOM    532  HA  TYR A  37     -33.610  94.630  28.602  1.00 24.67           H  
ATOM    533 1HB  TYR A  37     -34.120  94.408  31.051  1.00 24.67           H  
ATOM    534 2HB  TYR A  37     -32.946  95.673  31.391  1.00 24.67           H  
ATOM    535  HD1 TYR A  37     -36.144  94.985  29.601  1.00 24.67           H  
ATOM    536  HD2 TYR A  37     -33.547  97.981  31.258  1.00 24.67           H  
ATOM    537  HE1 TYR A  37     -37.898  96.696  29.271  1.00 24.67           H  
ATOM    538  HE2 TYR A  37     -35.303  99.692  30.919  1.00 24.67           H  
ATOM    539  HH  TYR A  37     -38.482  98.822  29.561  1.00 24.67           H  
ATOM    540  N   GLY A  38     -32.720  96.838  27.823  1.00 24.67           N  
ATOM    541  CA  GLY A  38     -32.063  97.980  27.210  1.00 24.67           C  
ATOM    542  C   GLY A  38     -32.208  99.249  28.034  1.00 24.67           C  
ATOM    543  O   GLY A  38     -32.435  99.206  29.240  1.00 24.67           O  
ATOM    544  H   GLY A  38     -33.624  96.542  27.483  1.00 24.67           H  
ATOM    545 1HA  GLY A  38     -31.006  97.755  27.070  1.00 24.67           H  
ATOM    546 2HA  GLY A  38     -32.483  98.142  26.218  1.00 24.67           H  
ATOM    547  N   VAL A  39     -32.014 100.379  27.389  1.00 24.67           N  
ATOM    548  CA  VAL A  39     -32.023 101.656  28.072  1.00 24.67           C  
ATOM    549  C   VAL A  39     -33.451 102.204  28.258  1.00 24.67           C  
ATOM    550  O   VAL A  39     -34.213 102.217  27.290  1.00 24.67           O  
ATOM    551  CB  VAL A  39     -31.164 102.650  27.276  1.00 24.67           C  
ATOM    552  CG1 VAL A  39     -31.204 104.015  27.910  1.00 24.67           C  
ATOM    553  CG2 VAL A  39     -29.740 102.134  27.222  1.00 24.67           C  
ATOM    554  H   VAL A  39     -31.842 100.352  26.394  1.00 24.67           H  
ATOM    555  HA  VAL A  39     -31.519 101.513  29.017  1.00 24.67           H  
ATOM    556  HB  VAL A  39     -31.563 102.743  26.266  1.00 24.67           H  
ATOM    557 1HG1 VAL A  39     -30.597 104.704  27.327  1.00 24.67           H  
ATOM    558 2HG1 VAL A  39     -32.220 104.370  27.933  1.00 24.67           H  
ATOM    559 3HG1 VAL A  39     -30.816 103.959  28.922  1.00 24.67           H  
ATOM    560 1HG2 VAL A  39     -29.125 102.828  26.648  1.00 24.67           H  
ATOM    561 2HG2 VAL A  39     -29.345 102.050  28.235  1.00 24.67           H  
ATOM    562 3HG2 VAL A  39     -29.723 101.155  26.744  1.00 24.67           H  
ATOM    563  N   PRO A  40     -33.858 102.605  29.482  1.00 24.67           N  
ATOM    564  CA  PRO A  40     -35.143 103.216  29.802  1.00 24.67           C  
ATOM    565  C   PRO A  40     -35.348 104.475  28.979  1.00 24.67           C  
ATOM    566  O   PRO A  40     -34.382 105.142  28.612  1.00 24.67           O  
ATOM    567  CB  PRO A  40     -35.009 103.558  31.287  1.00 24.67           C  
ATOM    568  CG  PRO A  40     -33.993 102.577  31.815  1.00 24.67           C  
ATOM    569  CD  PRO A  40     -33.018 102.353  30.678  1.00 24.67           C  
ATOM    570  HA  PRO A  40     -35.948 102.486  29.621  1.00 24.67           H  
ATOM    571 1HB  PRO A  40     -34.695 104.609  31.394  1.00 24.67           H  
ATOM    572 2HB  PRO A  40     -35.987 103.467  31.780  1.00 24.67           H  
ATOM    573 1HG  PRO A  40     -33.506 102.984  32.714  1.00 24.67           H  
ATOM    574 2HG  PRO A  40     -34.496 101.648  32.126  1.00 24.67           H  
ATOM    575 1HD  PRO A  40     -32.174 103.051  30.731  1.00 24.67           H  
ATOM    576 2HD  PRO A  40     -32.712 101.293  30.737  1.00 24.67           H  
ATOM    577  N   GLY A  41     -36.595 104.815  28.691  1.00 24.67           N  
ATOM    578  CA  GLY A  41     -36.834 106.008  27.893  1.00 24.67           C  
ATOM    579  C   GLY A  41     -36.585 107.268  28.707  1.00 24.67           C  
ATOM    580  O   GLY A  41     -36.278 107.204  29.898  1.00 24.67           O  
ATOM    581  H   GLY A  41     -37.368 104.248  29.008  1.00 24.67           H  
ATOM    582 1HA  GLY A  41     -36.183 105.999  27.020  1.00 24.67           H  
ATOM    583 2HA  GLY A  41     -37.860 106.003  27.532  1.00 24.67           H  
ATOM    584  N   LYS A  42     -36.724 108.414  28.058  1.00 24.67           N  
ATOM    585  CA  LYS A  42     -36.446 109.692  28.692  1.00 24.67           C  
ATOM    586  C   LYS A  42     -37.602 110.209  29.516  1.00 24.67           C  
ATOM    587  O   LYS A  42     -38.766 109.899  29.241  1.00 24.67           O  
ATOM    588  CB  LYS A  42     -36.076 110.732  27.639  1.00 24.67           C  
ATOM    589  CG  LYS A  42     -34.773 110.439  26.900  1.00 24.67           C  
ATOM    590  CD  LYS A  42     -34.449 111.524  25.886  1.00 24.67           C  
ATOM    591  CE  LYS A  42     -33.144 111.223  25.156  1.00 24.67           C  
ATOM    592  NZ  LYS A  42     -32.822 112.262  24.144  1.00 24.67           N  
ATOM    593  H   LYS A  42     -37.003 108.397  27.089  1.00 24.67           H  
ATOM    594  HA  LYS A  42     -35.596 109.559  29.364  1.00 24.67           H  
ATOM    595 1HB  LYS A  42     -36.875 110.800  26.903  1.00 24.67           H  
ATOM    596 2HB  LYS A  42     -35.992 111.713  28.114  1.00 24.67           H  
ATOM    597 1HG  LYS A  42     -33.955 110.365  27.619  1.00 24.67           H  
ATOM    598 2HG  LYS A  42     -34.861 109.485  26.382  1.00 24.67           H  
ATOM    599 1HD  LYS A  42     -35.257 111.596  25.158  1.00 24.67           H  
ATOM    600 2HD  LYS A  42     -34.357 112.484  26.397  1.00 24.67           H  
ATOM    601 1HE  LYS A  42     -32.335 111.175  25.883  1.00 24.67           H  
ATOM    602 2HE  LYS A  42     -33.229 110.259  24.659  1.00 24.67           H  
ATOM    603 1HZ  LYS A  42     -31.953 112.026  23.685  1.00 24.67           H  
ATOM    604 2HZ  LYS A  42     -33.563 112.306  23.459  1.00 24.67           H  
ATOM    605 3HZ  LYS A  42     -32.729 113.159  24.598  1.00 24.67           H  
ATOM    606  N   TYR A  43     -37.284 111.014  30.516  1.00 24.67           N  
ATOM    607  CA  TYR A  43     -38.297 111.687  31.306  1.00 24.67           C  
ATOM    608  C   TYR A  43     -39.118 112.582  30.387  1.00 24.67           C  
ATOM    609  O   TYR A  43     -38.562 113.225  29.494  1.00 24.67           O  
ATOM    610  CB  TYR A  43     -37.682 112.488  32.449  1.00 24.67           C  
ATOM    611  CG  TYR A  43     -38.734 113.160  33.326  1.00 24.67           C  
ATOM    612  CD1 TYR A  43     -39.433 112.408  34.255  1.00 24.67           C  
ATOM    613  CD2 TYR A  43     -39.008 114.513  33.191  1.00 24.67           C  
ATOM    614  CE1 TYR A  43     -40.399 113.003  35.042  1.00 24.67           C  
ATOM    615  CE2 TYR A  43     -39.974 115.108  33.977  1.00 24.67           C  
ATOM    616  CZ  TYR A  43     -40.670 114.358  34.900  1.00 24.67           C  
ATOM    617  OH  TYR A  43     -41.635 114.939  35.693  1.00 24.67           O  
ATOM    618  H   TYR A  43     -36.307 111.193  30.710  1.00 24.67           H  
ATOM    619  HA  TYR A  43     -38.967 110.937  31.728  1.00 24.67           H  
ATOM    620 1HB  TYR A  43     -37.075 111.836  33.078  1.00 24.67           H  
ATOM    621 2HB  TYR A  43     -37.031 113.263  32.046  1.00 24.67           H  
ATOM    622  HD1 TYR A  43     -39.223 111.343  34.363  1.00 24.67           H  
ATOM    623  HD2 TYR A  43     -38.465 115.107  32.456  1.00 24.67           H  
ATOM    624  HE1 TYR A  43     -40.947 112.407  35.771  1.00 24.67           H  
ATOM    625  HE2 TYR A  43     -40.186 116.163  33.853  1.00 24.67           H  
ATOM    626  HH  TYR A  43     -41.999 114.277  36.287  1.00 24.67           H  
ATOM    627  N   GLY A  44     -40.431 112.576  30.576  1.00 24.67           N  
ATOM    628  CA  GLY A  44     -41.342 113.362  29.757  1.00 24.67           C  
ATOM    629  C   GLY A  44     -41.534 114.777  30.283  1.00 24.67           C  
ATOM    630  O   GLY A  44     -40.620 115.385  30.834  1.00 24.67           O  
ATOM    631  H   GLY A  44     -40.808 112.011  31.324  1.00 24.67           H  
ATOM    632 1HA  GLY A  44     -40.960 113.401  28.736  1.00 24.67           H  
ATOM    633 2HA  GLY A  44     -42.306 112.856  29.713  1.00 24.67           H  
ATOM    634  N   VAL A  45     -42.713 115.320  30.054  1.00 24.67           N  
ATOM    635  CA  VAL A  45     -43.015 116.694  30.421  1.00 24.67           C  
ATOM    636  C   VAL A  45     -43.368 116.835  31.910  1.00 24.67           C  
ATOM    637  O   VAL A  45     -44.292 116.165  32.379  1.00 24.67           O  
ATOM    638  CB  VAL A  45     -44.196 117.190  29.575  1.00 24.67           C  
ATOM    639  CG1 VAL A  45     -44.601 118.596  29.990  1.00 24.67           C  
ATOM    640  CG2 VAL A  45     -43.808 117.149  28.113  1.00 24.67           C  
ATOM    641  H   VAL A  45     -43.427 114.768  29.599  1.00 24.67           H  
ATOM    642  HA  VAL A  45     -42.141 117.284  30.163  1.00 24.67           H  
ATOM    643  HB  VAL A  45     -45.053 116.539  29.748  1.00 24.67           H  
ATOM    644 1HG1 VAL A  45     -45.451 118.924  29.393  1.00 24.67           H  
ATOM    645 2HG1 VAL A  45     -44.884 118.605  31.044  1.00 24.67           H  
ATOM    646 3HG1 VAL A  45     -43.776 119.278  29.834  1.00 24.67           H  
ATOM    647 1HG2 VAL A  45     -44.650 117.486  27.510  1.00 24.67           H  
ATOM    648 2HG2 VAL A  45     -42.954 117.804  27.945  1.00 24.67           H  
ATOM    649 3HG2 VAL A  45     -43.545 116.130  27.830  1.00 24.67           H  
ATOM    650  N   PRO A  46     -42.716 117.733  32.679  1.00 24.67           N  
ATOM    651  CA  PRO A  46     -42.939 117.946  34.103  1.00 24.67           C  
ATOM    652  C   PRO A  46     -44.209 118.728  34.398  1.00 24.67           C  
ATOM    653  O   PRO A  46     -44.167 119.825  34.952  1.00 24.67           O  
ATOM    654  CB  PRO A  46     -41.700 118.748  34.511  1.00 24.67           C  
ATOM    655  CG  PRO A  46     -41.349 119.542  33.277  1.00 24.67           C  
ATOM    656  CD  PRO A  46     -41.657 118.599  32.113  1.00 24.67           C  
ATOM    657  HA  PRO A  46     -42.960 116.968  34.610  1.00 24.67           H  
ATOM    658 1HB  PRO A  46     -41.940 119.387  35.370  1.00 24.67           H  
ATOM    659 2HB  PRO A  46     -40.901 118.072  34.834  1.00 24.67           H  
ATOM    660 1HG  PRO A  46     -41.944 120.468  33.241  1.00 24.67           H  
ATOM    661 2HG  PRO A  46     -40.290 119.843  33.310  1.00 24.67           H  
ATOM    662 1HD  PRO A  46     -42.022 119.193  31.275  1.00 24.67           H  
ATOM    663 2HD  PRO A  46     -40.766 117.995  31.854  1.00 24.67           H  
ATOM    664  N   GLY A  47     -45.343 118.153  34.029  1.00 24.67           N  
ATOM    665  CA  GLY A  47     -46.637 118.791  34.236  1.00 24.67           C  
ATOM    666  C   GLY A  47     -46.734 120.126  33.509  1.00 24.67           C  
ATOM    667  O   GLY A  47     -46.514 120.205  32.299  1.00 24.67           O  
ATOM    668  H   GLY A  47     -45.287 117.241  33.575  1.00 24.67           H  
ATOM    669 1HA  GLY A  47     -47.427 118.126  33.892  1.00 24.67           H  
ATOM    670 2HA  GLY A  47     -46.793 118.946  35.304  1.00 24.67           H  
ATOM    671  N   LYS A  48     -47.114 121.167  34.242  1.00 24.67           N  
ATOM    672  CA  LYS A  48     -47.263 122.498  33.667  1.00 24.67           C  
ATOM    673  C   LYS A  48     -47.265 123.589  34.721  1.00 24.67           C  
ATOM    674  O   LYS A  48     -47.540 123.341  35.897  1.00 24.67           O  
ATOM    675  CB  LYS A  48     -48.567 122.610  32.880  1.00 24.67           C  
ATOM    676  CG  LYS A  48     -49.814 122.432  33.727  1.00 24.67           C  
ATOM    677  CD  LYS A  48     -51.070 122.553  32.892  1.00 24.67           C  
ATOM    678  CE  LYS A  48     -52.311 122.426  33.756  1.00 24.67           C  
ATOM    679  NZ  LYS A  48     -53.555 122.565  32.960  1.00 24.67           N  
ATOM    680  H   LYS A  48     -47.276 121.036  35.228  1.00 24.67           H  
ATOM    681  HA  LYS A  48     -46.421 122.682  32.997  1.00 24.67           H  
ATOM    682 1HB  LYS A  48     -48.629 123.599  32.424  1.00 24.67           H  
ATOM    683 2HB  LYS A  48     -48.585 121.876  32.076  1.00 24.67           H  
ATOM    684 1HG  LYS A  48     -49.797 121.454  34.206  1.00 24.67           H  
ATOM    685 2HG  LYS A  48     -49.831 123.198  34.502  1.00 24.67           H  
ATOM    686 1HD  LYS A  48     -51.078 123.526  32.398  1.00 24.67           H  
ATOM    687 2HD  LYS A  48     -51.080 121.775  32.131  1.00 24.67           H  
ATOM    688 1HE  LYS A  48     -52.308 121.450  34.239  1.00 24.67           H  
ATOM    689 2HE  LYS A  48     -52.292 123.201  34.521  1.00 24.67           H  
ATOM    690 1HZ  LYS A  48     -54.357 122.476  33.568  1.00 24.67           H  
ATOM    691 2HZ  LYS A  48     -53.565 123.474  32.517  1.00 24.67           H  
ATOM    692 3HZ  LYS A  48     -53.587 121.845  32.252  1.00 24.67           H  
ATOM    693  N   TYR A  49     -47.003 124.813  34.288  1.00 24.67           N  
ATOM    694  CA  TYR A  49     -47.173 125.971  35.150  1.00 24.67           C  
ATOM    695  C   TYR A  49     -48.651 126.048  35.529  1.00 24.67           C  
ATOM    696  O   TYR A  49     -49.516 125.837  34.670  1.00 24.67           O  
ATOM    697  CB  TYR A  49     -46.693 127.245  34.453  1.00 24.67           C  
ATOM    698  CG  TYR A  49     -46.786 128.489  35.322  1.00 24.67           C  
ATOM    699  CD1 TYR A  49     -45.839 128.709  36.315  1.00 24.67           C  
ATOM    700  CD2 TYR A  49     -47.809 129.405  35.127  1.00 24.67           C  
ATOM    701  CE1 TYR A  49     -45.919 129.840  37.108  1.00 24.67           C  
ATOM    702  CE2 TYR A  49     -47.892 130.534  35.921  1.00 24.67           C  
ATOM    703  CZ  TYR A  49     -46.952 130.753  36.909  1.00 24.67           C  
ATOM    704  OH  TYR A  49     -47.027 131.879  37.699  1.00 24.67           O  
ATOM    705  H   TYR A  49     -46.731 124.948  33.325  1.00 24.67           H  
ATOM    706  HA  TYR A  49     -46.595 125.829  36.064  1.00 24.67           H  
ATOM    707 1HB  TYR A  49     -45.657 127.123  34.139  1.00 24.67           H  
ATOM    708 2HB  TYR A  49     -47.290 127.412  33.559  1.00 24.67           H  
ATOM    709  HD1 TYR A  49     -45.032 127.991  36.469  1.00 24.67           H  
ATOM    710  HD2 TYR A  49     -48.558 129.232  34.350  1.00 24.67           H  
ATOM    711  HE1 TYR A  49     -45.174 130.011  37.887  1.00 24.67           H  
ATOM    712  HE2 TYR A  49     -48.700 131.245  35.765  1.00 24.67           H  
ATOM    713  HH  TYR A  49     -47.772 132.414  37.414  1.00 24.67           H  
ATOM    714  N   GLY A  50     -48.944 126.307  36.799  1.00 24.67           N  
ATOM    715  CA  GLY A  50     -50.329 126.366  37.251  1.00 24.67           C  
ATOM    716  C   GLY A  50     -50.980 127.718  37.000  1.00 24.67           C  
ATOM    717  O   GLY A  50     -50.443 128.571  36.297  1.00 24.67           O  
ATOM    718  H   GLY A  50     -48.197 126.463  37.460  1.00 24.67           H  
ATOM    719 1HA  GLY A  50     -50.904 125.587  36.746  1.00 24.67           H  
ATOM    720 2HA  GLY A  50     -50.366 126.138  38.316  1.00 24.67           H  
ATOM    721  N   VAL A  51     -52.150 127.911  37.581  1.00 24.67           N  
ATOM    722  CA  VAL A  51     -52.912 129.134  37.392  1.00 24.67           C  
ATOM    723  C   VAL A  51     -52.468 130.222  38.377  1.00 24.67           C  
ATOM    724  O   VAL A  51     -52.361 129.937  39.571  1.00 24.67           O  
ATOM    725  CB  VAL A  51     -54.405 128.831  37.577  1.00 24.67           C  
ATOM    726  CG1 VAL A  51     -55.220 130.098  37.460  1.00 24.67           C  
ATOM    727  CG2 VAL A  51     -54.831 127.826  36.524  1.00 24.67           C  
ATOM    728  H   VAL A  51     -52.532 127.177  38.161  1.00 24.67           H  
ATOM    729  HA  VAL A  51     -52.779 129.440  36.363  1.00 24.67           H  
ATOM    730  HB  VAL A  51     -54.573 128.420  38.572  1.00 24.67           H  
ATOM    731 1HG1 VAL A  51     -56.274 129.866  37.599  1.00 24.67           H  
ATOM    732 2HG1 VAL A  51     -54.906 130.802  38.220  1.00 24.67           H  
ATOM    733 3HG1 VAL A  51     -55.075 130.536  36.478  1.00 24.67           H  
ATOM    734 1HG2 VAL A  51     -55.892 127.598  36.650  1.00 24.67           H  
ATOM    735 2HG2 VAL A  51     -54.668 128.249  35.532  1.00 24.67           H  
ATOM    736 3HG2 VAL A  51     -54.249 126.914  36.632  1.00 24.67           H  
ATOM    737  N   PRO A  52     -52.141 131.449  37.923  1.00 24.67           N  
ATOM    738  CA  PRO A  52     -51.765 132.576  38.761  1.00 24.67           C  
ATOM    739  C   PRO A  52     -52.849 132.836  39.796  1.00 24.67           C  
ATOM    740  O   PRO A  52     -54.038 132.706  39.504  1.00 24.67           O  
ATOM    741  CB  PRO A  52     -51.674 133.728  37.754  1.00 24.67           C  
ATOM    742  CG  PRO A  52     -51.319 133.058  36.447  1.00 24.67           C  
ATOM    743  CD  PRO A  52     -52.053 131.730  36.469  1.00 24.67           C  
ATOM    744  HA  PRO A  52     -50.798 132.373  39.241  1.00 24.67           H  
ATOM    745 1HB  PRO A  52     -52.632 134.270  37.718  1.00 24.67           H  
ATOM    746 2HB  PRO A  52     -50.915 134.453  38.084  1.00 24.67           H  
ATOM    747 1HG  PRO A  52     -51.628 133.695  35.602  1.00 24.67           H  
ATOM    748 2HG  PRO A  52     -50.232 132.942  36.367  1.00 24.67           H  
ATOM    749 1HD  PRO A  52     -53.047 131.816  36.015  1.00 24.67           H  
ATOM    750 2HD  PRO A  52     -51.404 130.997  35.959  1.00 24.67           H  
ATOM    751  N   GLY A  53     -52.442 133.207  41.005  1.00 24.67           N  
ATOM    752  CA  GLY A  53     -53.406 133.462  42.064  1.00 24.67           C  
ATOM    753  C   GLY A  53     -53.936 134.886  42.021  1.00 24.67           C  
ATOM    754  O   GLY A  53     -53.695 135.626  41.065  1.00 24.67           O  
ATOM    755  H   GLY A  53     -51.455 133.306  41.194  1.00 24.67           H  
ATOM    756 1HA  GLY A  53     -54.235 132.759  41.974  1.00 24.67           H  
ATOM    757 2HA  GLY A  53     -52.936 133.277  43.030  1.00 24.67           H  
ATOM    758  N   LYS A  54     -54.648 135.270  43.074  1.00 24.67           N  
ATOM    759  CA  LYS A  54     -55.249 136.595  43.158  1.00 24.67           C  
ATOM    760  C   LYS A  54     -54.224 137.634  43.590  1.00 24.67           C  
ATOM    761  O   LYS A  54     -53.285 137.333  44.330  1.00 24.67           O  
ATOM    762  CB  LYS A  54     -56.431 136.562  44.120  1.00 24.67           C  
ATOM    763  CG  LYS A  54     -57.600 135.697  43.648  1.00 24.67           C  
ATOM    764  CD  LYS A  54     -58.750 135.719  44.644  1.00 24.67           C  
ATOM    765  CE  LYS A  54     -59.909 134.852  44.165  1.00 24.67           C  
ATOM    766  NZ  LYS A  54     -61.030 134.833  45.141  1.00 24.67           N  
ATOM    767  H   LYS A  54     -54.791 134.618  43.829  1.00 24.67           H  
ATOM    768  HA  LYS A  54     -55.613 136.873  42.168  1.00 24.67           H  
ATOM    769 1HB  LYS A  54     -56.106 136.186  45.089  1.00 24.67           H  
ATOM    770 2HB  LYS A  54     -56.803 137.578  44.276  1.00 24.67           H  
ATOM    771 1HG  LYS A  54     -57.957 136.062  42.685  1.00 24.67           H  
ATOM    772 2HG  LYS A  54     -57.261 134.670  43.524  1.00 24.67           H  
ATOM    773 1HD  LYS A  54     -58.401 135.346  45.606  1.00 24.67           H  
ATOM    774 2HD  LYS A  54     -59.101 136.742  44.774  1.00 24.67           H  
ATOM    775 1HE  LYS A  54     -60.274 135.241  43.216  1.00 24.67           H  
ATOM    776 2HE  LYS A  54     -59.554 133.833  44.015  1.00 24.67           H  
ATOM    777 1HZ  LYS A  54     -61.776 134.250  44.786  1.00 24.67           H  
ATOM    778 2HZ  LYS A  54     -60.703 134.463  46.022  1.00 24.67           H  
ATOM    779 3HZ  LYS A  54     -61.375 135.772  45.279  1.00 24.67           H  
ATOM    780  N   TYR A  55     -54.431 138.879  43.181  1.00 24.67           N  
ATOM    781  CA  TYR A  55     -53.478 139.943  43.495  1.00 24.67           C  
ATOM    782  C   TYR A  55     -53.650 140.541  44.887  1.00 24.67           C  
ATOM    783  O   TYR A  55     -54.008 141.707  45.041  1.00 24.67           O  
ATOM    784  CB  TYR A  55     -53.598 141.034  42.440  1.00 24.67           C  
ATOM    785  CG  TYR A  55     -53.162 140.565  41.073  1.00 24.67           C  
ATOM    786  CD1 TYR A  55     -54.097 140.013  40.210  1.00 24.67           C  
ATOM    787  CD2 TYR A  55     -51.836 140.678  40.685  1.00 24.67           C  
ATOM    788  CE1 TYR A  55     -53.709 139.574  38.960  1.00 24.67           C  
ATOM    789  CE2 TYR A  55     -51.445 140.241  39.432  1.00 24.67           C  
ATOM    790  CZ  TYR A  55     -52.378 139.690  38.571  1.00 24.67           C  
ATOM    791  OH  TYR A  55     -51.987 139.252  37.326  1.00 24.67           O  
ATOM    792  H   TYR A  55     -55.232 139.088  42.608  1.00 24.67           H  
ATOM    793  HA  TYR A  55     -52.474 139.519  43.442  1.00 24.67           H  
ATOM    794 1HB  TYR A  55     -54.632 141.372  42.375  1.00 24.67           H  
ATOM    795 2HB  TYR A  55     -52.985 141.890  42.724  1.00 24.67           H  
ATOM    796  HD1 TYR A  55     -55.139 139.923  40.517  1.00 24.67           H  
ATOM    797  HD2 TYR A  55     -51.102 141.113  41.364  1.00 24.67           H  
ATOM    798  HE1 TYR A  55     -54.444 139.139  38.283  1.00 24.67           H  
ATOM    799  HE2 TYR A  55     -50.404 140.330  39.124  1.00 24.67           H  
ATOM    800  HH  TYR A  55     -51.044 139.391  37.218  1.00 24.67           H  
ATOM    801  N   GLY A  56     -53.370 139.728  45.895  1.00 24.67           N  
ATOM    802  CA  GLY A  56     -53.478 140.133  47.292  1.00 24.67           C  
ATOM    803  C   GLY A  56     -54.887 140.579  47.659  1.00 24.67           C  
ATOM    804  O   GLY A  56     -55.859 139.862  47.435  1.00 24.67           O  
ATOM    805  H   GLY A  56     -53.089 138.778  45.644  1.00 24.67           H  
ATOM    806 1HA  GLY A  56     -53.185 139.300  47.931  1.00 24.67           H  
ATOM    807 2HA  GLY A  56     -52.777 140.944  47.485  1.00 24.67           H  
ATOM    808  N   VAL A  57     -54.972 141.769  48.257  1.00 24.67           N  
ATOM    809  CA  VAL A  57     -56.242 142.339  48.687  1.00 24.67           C  
ATOM    810  C   VAL A  57     -56.361 143.781  48.189  1.00 24.67           C  
ATOM    811  O   VAL A  57     -55.346 144.410  47.906  1.00 24.67           O  
ATOM    812  CB  VAL A  57     -56.317 142.367  50.229  1.00 24.67           C  
ATOM    813  CG1 VAL A  57     -56.238 140.955  50.785  1.00 24.67           C  
ATOM    814  CG2 VAL A  57     -55.192 143.228  50.761  1.00 24.67           C  
ATOM    815  H   VAL A  57     -54.124 142.293  48.399  1.00 24.67           H  
ATOM    816  HA  VAL A  57     -57.031 141.712  48.301  1.00 24.67           H  
ATOM    817  HB  VAL A  57     -57.267 142.790  50.538  1.00 24.67           H  
ATOM    818 1HG1 VAL A  57     -56.306 140.989  51.871  1.00 24.67           H  
ATOM    819 2HG1 VAL A  57     -57.064 140.362  50.387  1.00 24.67           H  
ATOM    820 3HG1 VAL A  57     -55.296 140.498  50.500  1.00 24.67           H  
ATOM    821 1HG2 VAL A  57     -55.248 143.266  51.848  1.00 24.67           H  
ATOM    822 2HG2 VAL A  57     -54.236 142.809  50.459  1.00 24.67           H  
ATOM    823 3HG2 VAL A  57     -55.294 144.240  50.357  1.00 24.67           H  
ATOM    824  N   PRO A  58     -57.582 144.325  48.048  1.00 24.67           N  
ATOM    825  CA  PRO A  58     -57.826 145.730  47.776  1.00 24.67           C  
ATOM    826  C   PRO A  58     -57.176 146.547  48.876  1.00 24.67           C  
ATOM    827  O   PRO A  58     -57.213 146.146  50.040  1.00 24.67           O  
ATOM    828  CB  PRO A  58     -59.352 145.826  47.822  1.00 24.67           C  
ATOM    829  CG  PRO A  58     -59.834 144.426  47.480  1.00 24.67           C  
ATOM    830  CD  PRO A  58     -58.806 143.496  48.093  1.00 24.67           C  
ATOM    831  HA  PRO A  58     -57.423 145.994  46.785  1.00 24.67           H  
ATOM    832 1HB  PRO A  58     -59.670 146.164  48.821  1.00 24.67           H  
ATOM    833 2HB  PRO A  58     -59.699 146.586  47.108  1.00 24.67           H  
ATOM    834 1HG  PRO A  58     -60.845 144.266  47.890  1.00 24.67           H  
ATOM    835 2HG  PRO A  58     -59.916 144.308  46.388  1.00 24.67           H  
ATOM    836 1HD  PRO A  58     -59.077 143.233  49.122  1.00 24.67           H  
ATOM    837 2HD  PRO A  58     -58.730 142.622  47.435  1.00 24.67           H  
ATOM    838  N   GLY A  59     -56.626 147.703  48.529  1.00 24.67           N  
ATOM    839  CA  GLY A  59     -56.005 148.540  49.546  1.00 24.67           C  
ATOM    840  C   GLY A  59     -57.039 149.421  50.225  1.00 24.67           C  
ATOM    841  O   GLY A  59     -58.238 149.296  49.974  1.00 24.67           O  
ATOM    842  H   GLY A  59     -56.624 147.997  47.564  1.00 24.67           H  
ATOM    843 1HA  GLY A  59     -55.511 147.910  50.286  1.00 24.67           H  
ATOM    844 2HA  GLY A  59     -55.237 149.159  49.086  1.00 24.67           H  
ATOM    845  N   LYS A  60     -56.569 150.324  51.074  1.00 24.67           N  
ATOM    846  CA  LYS A  60     -57.463 151.213  51.801  1.00 24.67           C  
ATOM    847  C   LYS A  60     -57.801 152.442  50.971  1.00 24.67           C  
ATOM    848  O   LYS A  60     -56.995 152.908  50.164  1.00 24.67           O  
ATOM    849  CB  LYS A  60     -56.837 151.616  53.130  1.00 24.67           C  
ATOM    850  CG  LYS A  60     -56.659 150.462  54.111  1.00 24.67           C  
ATOM    851  CD  LYS A  60     -56.055 150.939  55.424  1.00 24.67           C  
ATOM    852  CE  LYS A  60     -55.877 149.786  56.403  1.00 24.67           C  
ATOM    853  NZ  LYS A  60     -55.270 150.235  57.683  1.00 24.67           N  
ATOM    854  H   LYS A  60     -55.575 150.383  51.231  1.00 24.67           H  
ATOM    855  HA  LYS A  60     -58.394 150.682  52.003  1.00 24.67           H  
ATOM    856 1HB  LYS A  60     -55.857 152.058  52.953  1.00 24.67           H  
ATOM    857 2HB  LYS A  60     -57.455 152.378  53.608  1.00 24.67           H  
ATOM    858 1HG  LYS A  60     -57.629 150.006  54.313  1.00 24.67           H  
ATOM    859 2HG  LYS A  60     -56.008 149.708  53.672  1.00 24.67           H  
ATOM    860 1HD  LYS A  60     -55.085 151.399  55.232  1.00 24.67           H  
ATOM    861 2HD  LYS A  60     -56.708 151.688  55.874  1.00 24.67           H  
ATOM    862 1HE  LYS A  60     -56.849 149.340  56.609  1.00 24.67           H  
ATOM    863 2HE  LYS A  60     -55.231 149.032  55.952  1.00 24.67           H  
ATOM    864 1HZ  LYS A  60     -55.168 149.444  58.304  1.00 24.67           H  
ATOM    865 2HZ  LYS A  60     -54.362 150.639  57.502  1.00 24.67           H  
ATOM    866 3HZ  LYS A  60     -55.867 150.926  58.115  1.00 24.67           H  
ATOM    867  N   TYR A  61     -58.969 153.019  51.214  1.00 24.67           N  
ATOM    868  CA  TYR A  61     -59.389 154.191  50.457  1.00 24.67           C  
ATOM    869  C   TYR A  61     -58.821 155.492  51.008  1.00 24.67           C  
ATOM    870  O   TYR A  61     -59.542 156.333  51.548  1.00 24.67           O  
ATOM    871  CB  TYR A  61     -60.910 154.238  50.420  1.00 24.67           C  
ATOM    872  CG  TYR A  61     -61.497 153.089  49.639  1.00 24.67           C  
ATOM    873  CD1 TYR A  61     -61.820 151.909  50.293  1.00 24.67           C  
ATOM    874  CD2 TYR A  61     -61.708 153.207  48.274  1.00 24.67           C  
ATOM    875  CE1 TYR A  61     -62.354 150.852  49.585  1.00 24.67           C  
ATOM    876  CE2 TYR A  61     -62.240 152.147  47.564  1.00 24.67           C  
ATOM    877  CZ  TYR A  61     -62.563 150.973  48.215  1.00 24.67           C  
ATOM    878  OH  TYR A  61     -63.095 149.918  47.508  1.00 24.67           O  
ATOM    879  H   TYR A  61     -59.588 152.624  51.905  1.00 24.67           H  
ATOM    880  HA  TYR A  61     -59.025 154.083  49.435  1.00 24.67           H  
ATOM    881 1HB  TYR A  61     -61.306 154.206  51.436  1.00 24.67           H  
ATOM    882 2HB  TYR A  61     -61.239 155.171  49.963  1.00 24.67           H  
ATOM    883  HD1 TYR A  61     -61.654 151.818  51.366  1.00 24.67           H  
ATOM    884  HD2 TYR A  61     -61.450 154.134  47.761  1.00 24.67           H  
ATOM    885  HE1 TYR A  61     -62.605 149.924  50.099  1.00 24.67           H  
ATOM    886  HE2 TYR A  61     -62.407 152.239  46.490  1.00 24.67           H  
ATOM    887  HH  TYR A  61     -63.188 150.167  46.585  1.00 24.67           H  
ATOM    888  N   GLY A  62     -57.516 155.647  50.851  1.00 24.67           N  
ATOM    889  CA  GLY A  62     -56.792 156.815  51.339  1.00 24.67           C  
ATOM    890  C   GLY A  62     -56.916 156.972  52.851  1.00 24.67           C  
ATOM    891  O   GLY A  62     -56.625 156.043  53.610  1.00 24.67           O  
ATOM    892  H   GLY A  62     -57.021 154.878  50.392  1.00 24.67           H  
ATOM    893 1HA  GLY A  62     -55.739 156.726  51.066  1.00 24.67           H  
ATOM    894 2HA  GLY A  62     -57.175 157.707  50.847  1.00 24.67           H  
ATOM    895  N   SER A  63     -57.327 158.163  53.282  1.00 24.67           N  
ATOM    896  CA  SER A  63     -57.486 158.479  54.699  1.00 24.67           C  
ATOM    897  C   SER A  63     -58.470 159.629  54.892  1.00 24.67           C  
ATOM    898  O   SER A  63     -58.489 160.575  54.101  1.00 24.67           O  
ATOM    899  CB  SER A  63     -56.149 158.858  55.309  1.00 24.67           C  
ATOM    900  OG  SER A  63     -56.290 159.175  56.666  1.00 24.67           O  
ATOM    901  H   SER A  63     -57.553 158.870  52.599  1.00 24.67           H  
ATOM    902  HA  SER A  63     -57.880 157.599  55.210  1.00 24.67           H  
ATOM    903 1HB  SER A  63     -55.446 158.033  55.197  1.00 24.67           H  
ATOM    904 2HB  SER A  63     -55.740 159.714  54.777  1.00 24.67           H  
ATOM    905  HG  SER A  63     -57.011 159.818  56.712  1.00 24.67           H  
ATOM    906  N   SER A  64     -59.257 159.550  55.959  1.00 24.67           N  
ATOM    907  CA  SER A  64     -60.213 160.595  56.313  1.00 24.67           C  
ATOM    908  C   SER A  64     -60.651 160.442  57.762  1.00 24.67           C  
ATOM    909  O   SER A  64     -60.543 161.383  58.549  1.00 24.67           O  
ATOM    910  OXT SER A  64     -60.861 159.310  58.193  1.00 24.67           O  
ATOM    911  CB  SER A  64     -61.426 160.540  55.401  1.00 24.67           C  
ATOM    912  OG  SER A  64     -62.363 161.522  55.752  1.00 24.67           O  
ATOM    913  H   SER A  64     -59.188 158.731  56.552  1.00 24.67           H  
ATOM    914  HA  SER A  64     -59.727 161.566  56.199  1.00 24.67           H  
ATOM    915 1HB  SER A  64     -61.117 160.686  54.365  1.00 24.67           H  
ATOM    916 2HB  SER A  64     -61.888 159.556  55.468  1.00 24.67           H  
ATOM    917  HG  SER A  64     -61.920 162.366  55.623  1.00 24.67           H  
TER     918
ENDMDL

REMARK ID 642543 MODEL 4 MFP5-PEP-3-2
PFRMAT TS
TARGET MFP5-PEP-3-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.730  -1.975  -0.547  1.00 24.67           N  
ATOM      2  CA  SER A   1       4.094  -1.473  -0.450  1.00 24.67           C  
ATOM      3  C   SER A   1       4.115  -0.122   0.246  1.00 24.67           C  
ATOM      4  O   SER A   1       3.404   0.090   1.231  1.00 24.67           O  
ATOM      5  CB  SER A   1       4.700  -1.358  -1.837  1.00 24.67           C  
ATOM      6  OG  SER A   1       6.040  -0.952  -1.771  1.00 24.67           O  
ATOM      7 1H   SER A   1       2.615  -2.481  -1.413  1.00 24.67           H  
ATOM      8 2H   SER A   1       2.540  -2.588   0.232  1.00 24.67           H  
ATOM      9 3H   SER A   1       2.089  -1.193  -0.526  1.00 24.67           H  
ATOM     10  HA  SER A   1       4.685  -2.175   0.140  1.00 24.67           H  
ATOM     11 1HB  SER A   1       4.634  -2.321  -2.342  1.00 24.67           H  
ATOM     12 2HB  SER A   1       4.127  -0.641  -2.425  1.00 24.67           H  
ATOM     13  HG  SER A   1       6.499  -1.637  -1.268  1.00 24.67           H  
ATOM     14  N   SER A   2       4.918   0.799  -0.273  1.00 24.67           N  
ATOM     15  CA  SER A   2       5.009   2.140   0.304  1.00 24.67           C  
ATOM     16  C   SER A   2       5.505   3.171  -0.703  1.00 24.67           C  
ATOM     17  O   SER A   2       6.028   2.829  -1.764  1.00 24.67           O  
ATOM     18  CB  SER A   2       5.921   2.132   1.519  1.00 24.67           C  
ATOM     19  OG  SER A   2       7.246   1.872   1.153  1.00 24.67           O  
ATOM     20  H   SER A   2       5.490   0.562  -1.081  1.00 24.67           H  
ATOM     21  HA  SER A   2       4.011   2.442   0.625  1.00 24.67           H  
ATOM     22 1HB  SER A   2       5.865   3.098   2.018  1.00 24.67           H  
ATOM     23 2HB  SER A   2       5.580   1.380   2.229  1.00 24.67           H  
ATOM     24  HG  SER A   2       7.511   2.614   0.599  1.00 24.67           H  
ATOM     25  N   VAL A   3       5.346   4.438  -0.356  1.00 24.67           N  
ATOM     26  CA  VAL A   3       5.811   5.542  -1.178  1.00 24.67           C  
ATOM     27  C   VAL A   3       7.295   5.826  -0.904  1.00 24.67           C  
ATOM     28  O   VAL A   3       7.670   5.921   0.265  1.00 24.67           O  
ATOM     29  CB  VAL A   3       4.979   6.799  -0.879  1.00 24.67           C  
ATOM     30  CG1 VAL A   3       5.500   7.981  -1.670  1.00 24.67           C  
ATOM     31  CG2 VAL A   3       3.530   6.519  -1.224  1.00 24.67           C  
ATOM     32  H   VAL A   3       4.890   4.645   0.524  1.00 24.67           H  
ATOM     33  HA  VAL A   3       5.629   5.282  -2.212  1.00 24.67           H  
ATOM     34  HB  VAL A   3       5.065   7.045   0.179  1.00 24.67           H  
ATOM     35 1HG1 VAL A   3       4.906   8.864  -1.440  1.00 24.67           H  
ATOM     36 2HG1 VAL A   3       6.532   8.167  -1.404  1.00 24.67           H  
ATOM     37 3HG1 VAL A   3       5.433   7.768  -2.733  1.00 24.67           H  
ATOM     38 1HG2 VAL A   3       2.926   7.400  -1.004  1.00 24.67           H  
ATOM     39 2HG2 VAL A   3       3.449   6.277  -2.284  1.00 24.67           H  
ATOM     40 3HG2 VAL A   3       3.169   5.677  -0.632  1.00 24.67           H  
ATOM     41  N   PRO A   4       8.171   5.891  -1.924  1.00 24.67           N  
ATOM     42  CA  PRO A   4       9.582   6.211  -1.793  1.00 24.67           C  
ATOM     43  C   PRO A   4       9.753   7.560  -1.118  1.00 24.67           C  
ATOM     44  O   PRO A   4       8.961   8.476  -1.344  1.00 24.67           O  
ATOM     45  CB  PRO A   4      10.059   6.268  -3.248  1.00 24.67           C  
ATOM     46  CG  PRO A   4       9.104   5.363  -3.994  1.00 24.67           C  
ATOM     47  CD  PRO A   4       7.765   5.544  -3.306  1.00 24.67           C  
ATOM     48  HA  PRO A   4      10.088   5.417  -1.226  1.00 24.67           H  
ATOM     49 1HB  PRO A   4      10.040   7.310  -3.603  1.00 24.67           H  
ATOM     50 2HB  PRO A   4      11.103   5.931  -3.308  1.00 24.67           H  
ATOM     51 1HG  PRO A   4       9.073   5.641  -5.059  1.00 24.67           H  
ATOM     52 2HG  PRO A   4       9.458   4.322  -3.951  1.00 24.67           H  
ATOM     53 1HD  PRO A   4       7.183   6.350  -3.771  1.00 24.67           H  
ATOM     54 2HD  PRO A   4       7.258   4.565  -3.347  1.00 24.67           H  
ATOM     55  N   GLY A   5      10.796   7.699  -0.311  1.00 24.67           N  
ATOM     56  CA  GLY A   5      11.021   8.972   0.356  1.00 24.67           C  
ATOM     57  C   GLY A   5      11.710   9.944  -0.586  1.00 24.67           C  
ATOM     58  O   GLY A   5      11.947   9.627  -1.752  1.00 24.67           O  
ATOM     59  H   GLY A   5      11.423   6.924  -0.150  1.00 24.67           H  
ATOM     60 1HA  GLY A   5      10.069   9.387   0.688  1.00 24.67           H  
ATOM     61 2HA  GLY A   5      11.636   8.816   1.240  1.00 24.67           H  
ATOM     62  N   LYS A   6      12.040  11.122  -0.081  1.00 24.67           N  
ATOM     63  CA  LYS A   6      12.667  12.142  -0.905  1.00 24.67           C  
ATOM     64  C   LYS A   6      14.177  12.004  -0.943  1.00 24.67           C  
ATOM     65  O   LYS A   6      14.791  11.516   0.009  1.00 24.67           O  
ATOM     66  CB  LYS A   6      12.291  13.533  -0.401  1.00 24.67           C  
ATOM     67  CG  LYS A   6      10.805  13.867  -0.530  1.00 24.67           C  
ATOM     68  CD  LYS A   6      10.502  15.274  -0.025  1.00 24.67           C  
ATOM     69  CE  LYS A   6       9.020  15.607  -0.162  1.00 24.67           C  
ATOM     70  NZ  LYS A   6       8.711  16.972   0.344  1.00 24.67           N  
ATOM     71  H   LYS A   6      11.835  11.320   0.887  1.00 24.67           H  
ATOM     72  HA  LYS A   6      12.298  12.032  -1.927  1.00 24.67           H  
ATOM     73 1HB  LYS A   6      12.574  13.629   0.647  1.00 24.67           H  
ATOM     74 2HB  LYS A   6      12.858  14.281  -0.958  1.00 24.67           H  
ATOM     75 1HG  LYS A   6      10.506  13.795  -1.577  1.00 24.67           H  
ATOM     76 2HG  LYS A   6      10.218  13.150   0.044  1.00 24.67           H  
ATOM     77 1HD  LYS A   6      10.783  15.348   1.026  1.00 24.67           H  
ATOM     78 2HD  LYS A   6      11.085  16.000  -0.592  1.00 24.67           H  
ATOM     79 1HE  LYS A   6       8.737  15.547  -1.212  1.00 24.67           H  
ATOM     80 2HE  LYS A   6       8.437  14.881   0.403  1.00 24.67           H  
ATOM     81 1HZ  LYS A   6       7.724  17.155   0.236  1.00 24.67           H  
ATOM     82 2HZ  LYS A   6       8.961  17.033   1.321  1.00 24.67           H  
ATOM     83 3HZ  LYS A   6       9.239  17.653  -0.182  1.00 24.67           H  
ATOM     84  N   TYR A   7      14.774  12.451  -2.039  1.00 24.67           N  
ATOM     85  CA  TYR A   7      16.222  12.508  -2.154  1.00 24.67           C  
ATOM     86  C   TYR A   7      16.768  13.477  -1.114  1.00 24.67           C  
ATOM     87  O   TYR A   7      16.142  14.501  -0.831  1.00 24.67           O  
ATOM     88  CB  TYR A   7      16.695  12.886  -3.564  1.00 24.67           C  
ATOM     89  CG  TYR A   7      18.227  12.853  -3.691  1.00 24.67           C  
ATOM     90  CD1 TYR A   7      18.872  11.630  -3.800  1.00 24.67           C  
ATOM     91  CD2 TYR A   7      18.977  14.027  -3.695  1.00 24.67           C  
ATOM     92  CE1 TYR A   7      20.248  11.578  -3.897  1.00 24.67           C  
ATOM     93  CE2 TYR A   7      20.358  13.974  -3.790  1.00 24.67           C  
ATOM     94  CZ  TYR A   7      20.990  12.753  -3.888  1.00 24.67           C  
ATOM     95  OH  TYR A   7      22.357  12.687  -3.979  1.00 24.67           O  
ATOM     96  H   TYR A   7      14.207  12.796  -2.799  1.00 24.67           H  
ATOM     97  HA  TYR A   7      16.626  11.522  -1.923  1.00 24.67           H  
ATOM     98 1HB  TYR A   7      16.270  12.202  -4.299  1.00 24.67           H  
ATOM     99 2HB  TYR A   7      16.354  13.893  -3.806  1.00 24.67           H  
ATOM    100  HD1 TYR A   7      18.291  10.707  -3.801  1.00 24.67           H  
ATOM    101  HD2 TYR A   7      18.474  14.992  -3.612  1.00 24.67           H  
ATOM    102  HE1 TYR A   7      20.750  10.613  -3.974  1.00 24.67           H  
ATOM    103  HE2 TYR A   7      20.942  14.894  -3.783  1.00 24.67           H  
ATOM    104  HH  TYR A   7      22.721  13.572  -3.944  1.00 24.67           H  
ATOM    105  N   GLY A   8      17.905  13.123  -0.523  1.00 24.67           N  
ATOM    106  CA  GLY A   8      18.577  13.953   0.463  1.00 24.67           C  
ATOM    107  C   GLY A   8      19.351  15.051  -0.249  1.00 24.67           C  
ATOM    108  O   GLY A   8      18.839  15.669  -1.180  1.00 24.67           O  
ATOM    109  H   GLY A   8      18.336  12.251  -0.795  1.00 24.67           H  
ATOM    110 1HA  GLY A   8      17.846  14.390   1.144  1.00 24.67           H  
ATOM    111 2HA  GLY A   8      19.259  13.345   1.057  1.00 24.67           H  
ATOM    112  N   VAL A   9      20.543  15.361   0.222  1.00 24.67           N  
ATOM    113  CA  VAL A   9      21.264  16.471  -0.374  1.00 24.67           C  
ATOM    114  C   VAL A   9      22.659  16.051  -0.817  1.00 24.67           C  
ATOM    115  O   VAL A   9      23.177  15.052  -0.320  1.00 24.67           O  
ATOM    116  CB  VAL A   9      21.400  17.607   0.655  1.00 24.67           C  
ATOM    117  CG1 VAL A   9      20.025  18.111   1.068  1.00 24.67           C  
ATOM    118  CG2 VAL A   9      22.178  17.093   1.848  1.00 24.67           C  
ATOM    119  H   VAL A   9      20.945  14.841   0.987  1.00 24.67           H  
ATOM    120  HA  VAL A   9      20.676  16.832  -1.201  1.00 24.67           H  
ATOM    121  HB  VAL A   9      21.936  18.442   0.209  1.00 24.67           H  
ATOM    122 1HG1 VAL A   9      20.138  18.923   1.787  1.00 24.67           H  
ATOM    123 2HG1 VAL A   9      19.495  18.478   0.186  1.00 24.67           H  
ATOM    124 3HG1 VAL A   9      19.455  17.308   1.523  1.00 24.67           H  
ATOM    125 1HG2 VAL A   9      22.296  17.893   2.577  1.00 24.67           H  
ATOM    126 2HG2 VAL A   9      21.646  16.261   2.301  1.00 24.67           H  
ATOM    127 3HG2 VAL A   9      23.166  16.760   1.512  1.00 24.67           H  
ATOM    128  N   PRO A  10      23.264  16.751  -1.791  1.00 24.67           N  
ATOM    129  CA  PRO A  10      24.650  16.610  -2.184  1.00 24.67           C  
ATOM    130  C   PRO A  10      25.524  16.887  -0.977  1.00 24.67           C  
ATOM    131  O   PRO A  10      25.186  17.747  -0.157  1.00 24.67           O  
ATOM    132  CB  PRO A  10      24.816  17.682  -3.261  1.00 24.67           C  
ATOM    133  CG  PRO A  10      23.421  17.898  -3.809  1.00 24.67           C  
ATOM    134  CD  PRO A  10      22.500  17.710  -2.631  1.00 24.67           C  
ATOM    135  HA  PRO A  10      24.821  15.596  -2.578  1.00 24.67           H  
ATOM    136 1HB  PRO A  10      25.251  18.589  -2.810  1.00 24.67           H  
ATOM    137 2HB  PRO A  10      25.525  17.338  -4.025  1.00 24.67           H  
ATOM    138 1HG  PRO A  10      23.342  18.904  -4.248  1.00 24.67           H  
ATOM    139 2HG  PRO A  10      23.222  17.182  -4.619  1.00 24.67           H  
ATOM    140 1HD  PRO A  10      22.329  18.658  -2.105  1.00 24.67           H  
ATOM    141 2HD  PRO A  10      21.579  17.267  -3.028  1.00 24.67           H  
ATOM    142  N   GLY A  11      26.660  16.212  -0.886  1.00 24.67           N  
ATOM    143  CA  GLY A  11      27.562  16.451   0.228  1.00 24.67           C  
ATOM    144  C   GLY A  11      28.449  17.654  -0.046  1.00 24.67           C  
ATOM    145  O   GLY A  11      28.254  18.377  -1.025  1.00 24.67           O  
ATOM    146  H   GLY A  11      26.898  15.521  -1.583  1.00 24.67           H  
ATOM    147 1HA  GLY A  11      26.983  16.617   1.138  1.00 24.67           H  
ATOM    148 2HA  GLY A  11      28.178  15.569   0.395  1.00 24.67           H  
ATOM    149  N   LYS A  12      29.439  17.858   0.809  1.00 24.67           N  
ATOM    150  CA  LYS A  12      30.332  18.998   0.676  1.00 24.67           C  
ATOM    151  C   LYS A  12      31.385  18.755  -0.395  1.00 24.67           C  
ATOM    152  O   LYS A  12      31.790  17.617  -0.633  1.00 24.67           O  
ATOM    153  CB  LYS A  12      30.994  19.307   2.014  1.00 24.67           C  
ATOM    154  CG  LYS A  12      30.030  19.784   3.096  1.00 24.67           C  
ATOM    155  CD  LYS A  12      30.760  20.100   4.399  1.00 24.67           C  
ATOM    156  CE  LYS A  12      29.794  20.580   5.476  1.00 24.67           C  
ATOM    157  NZ  LYS A  12      30.492  20.876   6.758  1.00 24.67           N  
ATOM    158  H   LYS A  12      29.563  17.221   1.583  1.00 24.67           H  
ATOM    159  HA  LYS A  12      29.741  19.864   0.372  1.00 24.67           H  
ATOM    160 1HB  LYS A  12      31.500  18.415   2.383  1.00 24.67           H  
ATOM    161 2HB  LYS A  12      31.754  20.077   1.872  1.00 24.67           H  
ATOM    162 1HG  LYS A  12      29.515  20.681   2.751  1.00 24.67           H  
ATOM    163 2HG  LYS A  12      29.287  19.011   3.286  1.00 24.67           H  
ATOM    164 1HD  LYS A  12      31.271  19.204   4.755  1.00 24.67           H  
ATOM    165 2HD  LYS A  12      31.507  20.875   4.222  1.00 24.67           H  
ATOM    166 1HE  LYS A  12      29.295  21.484   5.128  1.00 24.67           H  
ATOM    167 2HE  LYS A  12      29.045  19.808   5.652  1.00 24.67           H  
ATOM    168 1HZ  LYS A  12      29.820  21.190   7.443  1.00 24.67           H  
ATOM    169 2HZ  LYS A  12      30.949  20.039   7.093  1.00 24.67           H  
ATOM    170 3HZ  LYS A  12      31.182  21.598   6.607  1.00 24.67           H  
ATOM    171  N   TYR A  13      31.842  19.828  -1.026  1.00 24.67           N  
ATOM    172  CA  TYR A  13      32.888  19.739  -2.037  1.00 24.67           C  
ATOM    173  C   TYR A  13      34.165  19.110  -1.489  1.00 24.67           C  
ATOM    174  O   TYR A  13      34.702  19.540  -0.464  1.00 24.67           O  
ATOM    175  CB  TYR A  13      33.177  21.114  -2.620  1.00 24.67           C  
ATOM    176  CG  TYR A  13      34.264  21.106  -3.660  1.00 24.67           C  
ATOM    177  CD1 TYR A  13      34.120  20.344  -4.807  1.00 24.67           C  
ATOM    178  CD2 TYR A  13      35.398  21.875  -3.477  1.00 24.67           C  
ATOM    179  CE1 TYR A  13      35.115  20.345  -5.761  1.00 24.67           C  
ATOM    180  CE2 TYR A  13      36.380  21.879  -4.431  1.00 24.67           C  
ATOM    181  CZ  TYR A  13      36.250  21.121  -5.568  1.00 24.67           C  
ATOM    182  OH  TYR A  13      37.240  21.131  -6.527  1.00 24.67           O  
ATOM    183  H   TYR A  13      31.454  20.733  -0.797  1.00 24.67           H  
ATOM    184  HA  TYR A  13      32.527  19.096  -2.841  1.00 24.67           H  
ATOM    185 1HB  TYR A  13      32.272  21.518  -3.073  1.00 24.67           H  
ATOM    186 2HB  TYR A  13      33.476  21.790  -1.820  1.00 24.67           H  
ATOM    187  HD1 TYR A  13      33.224  19.740  -4.951  1.00 24.67           H  
ATOM    188  HD2 TYR A  13      35.509  22.480  -2.580  1.00 24.67           H  
ATOM    189  HE1 TYR A  13      35.004  19.745  -6.664  1.00 24.67           H  
ATOM    190  HE2 TYR A  13      37.247  22.486  -4.287  1.00 24.67           H  
ATOM    191  HH  TYR A  13      36.946  20.627  -7.291  1.00 24.67           H  
ATOM    192  N   GLY A  14      34.685  18.118  -2.206  1.00 24.67           N  
ATOM    193  CA  GLY A  14      35.855  17.344  -1.789  1.00 24.67           C  
ATOM    194  C   GLY A  14      37.224  18.024  -1.884  1.00 24.67           C  
ATOM    195  O   GLY A  14      38.122  17.497  -2.533  1.00 24.67           O  
ATOM    196  H   GLY A  14      34.214  17.851  -3.056  1.00 24.67           H  
ATOM    197 1HA  GLY A  14      35.699  17.026  -0.758  1.00 24.67           H  
ATOM    198 2HA  GLY A  14      35.884  16.428  -2.379  1.00 24.67           H  
ATOM    199  N   VAL A  15      37.369  19.148  -1.179  1.00 24.67           N  
ATOM    200  CA  VAL A  15      38.605  19.934  -1.052  1.00 24.67           C  
ATOM    201  C   VAL A  15      39.189  20.529  -2.362  1.00 24.67           C  
ATOM    202  O   VAL A  15      39.494  19.794  -3.297  1.00 24.67           O  
ATOM    203  CB  VAL A  15      39.700  19.075  -0.380  1.00 24.67           C  
ATOM    204  CG1 VAL A  15      41.001  19.826  -0.327  1.00 24.67           C  
ATOM    205  CG2 VAL A  15      39.243  18.708   1.018  1.00 24.67           C  
ATOM    206  H   VAL A  15      36.529  19.460  -0.693  1.00 24.67           H  
ATOM    207  HA  VAL A  15      38.383  20.719  -0.340  1.00 24.67           H  
ATOM    208  HB  VAL A  15      39.871  18.172  -0.959  1.00 24.67           H  
ATOM    209 1HG1 VAL A  15      41.760  19.208   0.146  1.00 24.67           H  
ATOM    210 2HG1 VAL A  15      41.309  20.062  -1.331  1.00 24.67           H  
ATOM    211 3HG1 VAL A  15      40.874  20.745   0.241  1.00 24.67           H  
ATOM    212 1HG2 VAL A  15      40.005  18.096   1.502  1.00 24.67           H  
ATOM    213 2HG2 VAL A  15      39.083  19.617   1.598  1.00 24.67           H  
ATOM    214 3HG2 VAL A  15      38.310  18.146   0.966  1.00 24.67           H  
ATOM    215  N   PRO A  16      39.340  21.863  -2.468  1.00 24.67           N  
ATOM    216  CA  PRO A  16      39.981  22.552  -3.582  1.00 24.67           C  
ATOM    217  C   PRO A  16      41.402  22.061  -3.780  1.00 24.67           C  
ATOM    218  O   PRO A  16      42.104  21.774  -2.808  1.00 24.67           O  
ATOM    219  CB  PRO A  16      39.964  24.017  -3.134  1.00 24.67           C  
ATOM    220  CG  PRO A  16      38.795  24.106  -2.170  1.00 24.67           C  
ATOM    221  CD  PRO A  16      38.774  22.774  -1.451  1.00 24.67           C  
ATOM    222  HA  PRO A  16      39.400  22.404  -4.505  1.00 24.67           H  
ATOM    223 1HB  PRO A  16      40.932  24.275  -2.673  1.00 24.67           H  
ATOM    224 2HB  PRO A  16      39.846  24.674  -4.007  1.00 24.67           H  
ATOM    225 1HG  PRO A  16      38.935  24.955  -1.483  1.00 24.67           H  
ATOM    226 2HG  PRO A  16      37.862  24.303  -2.722  1.00 24.67           H  
ATOM    227 1HD  PRO A  16      39.405  22.808  -0.550  1.00 24.67           H  
ATOM    228 2HD  PRO A  16      37.721  22.537  -1.237  1.00 24.67           H  
ATOM    229  N   GLY A  17      41.845  21.996  -5.026  1.00 24.67           N  
ATOM    230  CA  GLY A  17      43.197  21.539  -5.309  1.00 24.67           C  
ATOM    231  C   GLY A  17      44.204  22.675  -5.222  1.00 24.67           C  
ATOM    232  O   GLY A  17      43.889  23.772  -4.758  1.00 24.67           O  
ATOM    233  H   GLY A  17      41.237  22.252  -5.790  1.00 24.67           H  
ATOM    234 1HA  GLY A  17      43.469  20.754  -4.603  1.00 24.67           H  
ATOM    235 2HA  GLY A  17      43.229  21.100  -6.304  1.00 24.67           H  
ATOM    236  N   LYS A  18      45.413  22.410  -5.691  1.00 24.67           N  
ATOM    237  CA  LYS A  18      46.491  23.387  -5.639  1.00 24.67           C  
ATOM    238  C   LYS A  18      46.406  24.373  -6.795  1.00 24.67           C  
ATOM    239  O   LYS A  18      45.880  24.059  -7.869  1.00 24.67           O  
ATOM    240  CB  LYS A  18      47.838  22.676  -5.631  1.00 24.67           C  
ATOM    241  CG  LYS A  18      48.095  21.835  -4.387  1.00 24.67           C  
ATOM    242  CD  LYS A  18      49.464  21.168  -4.438  1.00 24.67           C  
ATOM    243  CE  LYS A  18      49.718  20.330  -3.189  1.00 24.67           C  
ATOM    244  NZ  LYS A  18      51.041  19.650  -3.234  1.00 24.67           N  
ATOM    245  H   LYS A  18      45.599  21.495  -6.075  1.00 24.67           H  
ATOM    246  HA  LYS A  18      46.396  23.954  -4.713  1.00 24.67           H  
ATOM    247 1HB  LYS A  18      47.912  22.024  -6.503  1.00 24.67           H  
ATOM    248 2HB  LYS A  18      48.638  23.415  -5.714  1.00 24.67           H  
ATOM    249 1HG  LYS A  18      48.043  22.473  -3.504  1.00 24.67           H  
ATOM    250 2HG  LYS A  18      47.328  21.067  -4.304  1.00 24.67           H  
ATOM    251 1HD  LYS A  18      49.521  20.523  -5.317  1.00 24.67           H  
ATOM    252 2HD  LYS A  18      50.240  21.931  -4.521  1.00 24.67           H  
ATOM    253 1HE  LYS A  18      49.685  20.976  -2.314  1.00 24.67           H  
ATOM    254 2HE  LYS A  18      48.938  19.575  -3.102  1.00 24.67           H  
ATOM    255 1HZ  LYS A  18      51.170  19.107  -2.392  1.00 24.67           H  
ATOM    256 2HZ  LYS A  18      51.078  19.038  -4.038  1.00 24.67           H  
ATOM    257 3HZ  LYS A  18      51.774  20.341  -3.304  1.00 24.67           H  
ATOM    258  N   TYR A  19      46.977  25.557  -6.611  1.00 24.67           N  
ATOM    259  CA  TYR A  19      46.916  26.599  -7.631  1.00 24.67           C  
ATOM    260  C   TYR A  19      47.931  26.434  -8.757  1.00 24.67           C  
ATOM    261  O   TYR A  19      48.856  27.229  -8.912  1.00 24.67           O  
ATOM    262  CB  TYR A  19      47.097  27.956  -6.962  1.00 24.67           C  
ATOM    263  CG  TYR A  19      45.942  28.308  -6.060  1.00 24.67           C  
ATOM    264  CD1 TYR A  19      45.982  27.951  -4.721  1.00 24.67           C  
ATOM    265  CD2 TYR A  19      44.840  28.980  -6.567  1.00 24.67           C  
ATOM    266  CE1 TYR A  19      44.924  28.264  -3.890  1.00 24.67           C  
ATOM    267  CE2 TYR A  19      43.782  29.296  -5.736  1.00 24.67           C  
ATOM    268  CZ  TYR A  19      43.821  28.940  -4.403  1.00 24.67           C  
ATOM    269  OH  TYR A  19      42.765  29.251  -3.575  1.00 24.67           O  
ATOM    270  H   TYR A  19      47.427  25.755  -5.729  1.00 24.67           H  
ATOM    271  HA  TYR A  19      45.925  26.567  -8.081  1.00 24.67           H  
ATOM    272 1HB  TYR A  19      48.012  27.955  -6.370  1.00 24.67           H  
ATOM    273 2HB  TYR A  19      47.192  28.729  -7.723  1.00 24.67           H  
ATOM    274  HD1 TYR A  19      46.846  27.420  -4.324  1.00 24.67           H  
ATOM    275  HD2 TYR A  19      44.809  29.260  -7.621  1.00 24.67           H  
ATOM    276  HE1 TYR A  19      44.956  27.982  -2.838  1.00 24.67           H  
ATOM    277  HE2 TYR A  19      42.914  29.824  -6.134  1.00 24.67           H  
ATOM    278  HH  TYR A  19      42.085  29.700  -4.081  1.00 24.67           H  
ATOM    279  N   GLY A  20      47.721  25.397  -9.554  1.00 24.67           N  
ATOM    280  CA  GLY A  20      48.573  25.071 -10.688  1.00 24.67           C  
ATOM    281  C   GLY A  20      50.018  24.811 -10.288  1.00 24.67           C  
ATOM    282  O   GLY A  20      50.296  23.997  -9.405  1.00 24.67           O  
ATOM    283  H   GLY A  20      46.927  24.801  -9.316  1.00 24.67           H  
ATOM    284 1HA  GLY A  20      48.176  24.191 -11.194  1.00 24.67           H  
ATOM    285 2HA  GLY A  20      48.542  25.889 -11.407  1.00 24.67           H  
ATOM    286  N   VAL A  21      50.931  25.488 -10.975  1.00 24.67           N  
ATOM    287  CA  VAL A  21      52.360  25.342 -10.738  1.00 24.67           C  
ATOM    288  C   VAL A  21      53.035  26.707 -10.595  1.00 24.67           C  
ATOM    289  O   VAL A  21      52.488  27.706 -11.063  1.00 24.67           O  
ATOM    290  CB  VAL A  21      53.011  24.612 -11.933  1.00 24.67           C  
ATOM    291  CG1 VAL A  21      52.421  23.220 -12.095  1.00 24.67           C  
ATOM    292  CG2 VAL A  21      52.795  25.442 -13.185  1.00 24.67           C  
ATOM    293  H   VAL A  21      50.619  26.140 -11.678  1.00 24.67           H  
ATOM    294  HA  VAL A  21      52.479  24.742  -9.845  1.00 24.67           H  
ATOM    295  HB  VAL A  21      54.076  24.502 -11.755  1.00 24.67           H  
ATOM    296 1HG1 VAL A  21      52.902  22.720 -12.936  1.00 24.67           H  
ATOM    297 2HG1 VAL A  21      52.594  22.645 -11.183  1.00 24.67           H  
ATOM    298 3HG1 VAL A  21      51.355  23.287 -12.283  1.00 24.67           H  
ATOM    299 1HG2 VAL A  21      53.266  24.948 -14.034  1.00 24.67           H  
ATOM    300 2HG2 VAL A  21      51.730  25.554 -13.372  1.00 24.67           H  
ATOM    301 3HG2 VAL A  21      53.248  26.427 -13.043  1.00 24.67           H  
ATOM    302  N   PRO A  22      54.209  26.791  -9.947  1.00 24.67           N  
ATOM    303  CA  PRO A  22      55.065  27.963  -9.925  1.00 24.67           C  
ATOM    304  C   PRO A  22      55.431  28.300 -11.358  1.00 24.67           C  
ATOM    305  O   PRO A  22      55.615  27.391 -12.171  1.00 24.67           O  
ATOM    306  CB  PRO A  22      56.281  27.487  -9.128  1.00 24.67           C  
ATOM    307  CG  PRO A  22      55.753  26.359  -8.259  1.00 24.67           C  
ATOM    308  CD  PRO A  22      54.693  25.677  -9.098  1.00 24.67           C  
ATOM    309  HA  PRO A  22      54.547  28.799  -9.433  1.00 24.67           H  
ATOM    310 1HB  PRO A  22      57.075  27.168  -9.822  1.00 24.67           H  
ATOM    311 2HB  PRO A  22      56.691  28.321  -8.541  1.00 24.67           H  
ATOM    312 1HG  PRO A  22      56.575  25.679  -7.985  1.00 24.67           H  
ATOM    313 2HG  PRO A  22      55.351  26.763  -7.318  1.00 24.67           H  
ATOM    314 1HD  PRO A  22      55.127  24.871  -9.701  1.00 24.67           H  
ATOM    315 2HD  PRO A  22      53.917  25.323  -8.408  1.00 24.67           H  
ATOM    316  N   GLY A  23      55.595  29.579 -11.663  1.00 24.67           N  
ATOM    317  CA  GLY A  23      55.948  29.945 -13.029  1.00 24.67           C  
ATOM    318  C   GLY A  23      57.434  29.744 -13.288  1.00 24.67           C  
ATOM    319  O   GLY A  23      58.172  29.279 -12.419  1.00 24.67           O  
ATOM    320  H   GLY A  23      55.449  30.296 -10.967  1.00 24.67           H  
ATOM    321 1HA  GLY A  23      55.369  29.341 -13.726  1.00 24.67           H  
ATOM    322 2HA  GLY A  23      55.683  30.985 -13.205  1.00 24.67           H  
ATOM    323  N   LYS A  24      57.869  30.106 -14.486  1.00 24.67           N  
ATOM    324  CA  LYS A  24      59.256  29.916 -14.884  1.00 24.67           C  
ATOM    325  C   LYS A  24      60.166  31.058 -14.475  1.00 24.67           C  
ATOM    326  O   LYS A  24      59.734  32.205 -14.350  1.00 24.67           O  
ATOM    327  CB  LYS A  24      59.355  29.733 -16.399  1.00 24.67           C  
ATOM    328  CG  LYS A  24      58.690  28.466 -16.929  1.00 24.67           C  
ATOM    329  CD  LYS A  24      58.851  28.348 -18.443  1.00 24.67           C  
ATOM    330  CE  LYS A  24      58.205  27.074 -18.975  1.00 24.67           C  
ATOM    331  NZ  LYS A  24      58.346  26.955 -20.452  1.00 24.67           N  
ATOM    332  H   LYS A  24      57.217  30.504 -15.146  1.00 24.67           H  
ATOM    333  HA  LYS A  24      59.626  29.009 -14.399  1.00 24.67           H  
ATOM    334 1HB  LYS A  24      58.902  30.590 -16.897  1.00 24.67           H  
ATOM    335 2HB  LYS A  24      60.408  29.713 -16.688  1.00 24.67           H  
ATOM    336 1HG  LYS A  24      59.142  27.593 -16.455  1.00 24.67           H  
ATOM    337 2HG  LYS A  24      57.629  28.480 -16.682  1.00 24.67           H  
ATOM    338 1HD  LYS A  24      58.381  29.207 -18.923  1.00 24.67           H  
ATOM    339 2HD  LYS A  24      59.910  28.345 -18.699  1.00 24.67           H  
ATOM    340 1HE  LYS A  24      58.677  26.212 -18.504  1.00 24.67           H  
ATOM    341 2HE  LYS A  24      57.145  27.077 -18.720  1.00 24.67           H  
ATOM    342 1HZ  LYS A  24      57.907  26.100 -20.765  1.00 24.67           H  
ATOM    343 2HZ  LYS A  24      57.901  27.744 -20.899  1.00 24.67           H  
ATOM    344 3HZ  LYS A  24      59.326  26.939 -20.697  1.00 24.67           H  
ATOM    345  N   TYR A  25      61.439  30.734 -14.301  1.00 24.67           N  
ATOM    346  CA  TYR A  25      62.478  31.726 -14.073  1.00 24.67           C  
ATOM    347  C   TYR A  25      62.558  32.637 -15.291  1.00 24.67           C  
ATOM    348  O   TYR A  25      62.401  32.171 -16.423  1.00 24.67           O  
ATOM    349  CB  TYR A  25      63.835  31.086 -13.772  1.00 24.67           C  
ATOM    350  CG  TYR A  25      64.933  32.113 -13.485  1.00 24.67           C  
ATOM    351  CD1 TYR A  25      64.974  32.746 -12.254  1.00 24.67           C  
ATOM    352  CD2 TYR A  25      65.889  32.413 -14.442  1.00 24.67           C  
ATOM    353  CE1 TYR A  25      65.956  33.681 -11.989  1.00 24.67           C  
ATOM    354  CE2 TYR A  25      66.871  33.351 -14.183  1.00 24.67           C  
ATOM    355  CZ  TYR A  25      66.907  33.984 -12.961  1.00 24.67           C  
ATOM    356  OH  TYR A  25      67.884  34.919 -12.692  1.00 24.67           O  
ATOM    357  H   TYR A  25      61.705  29.762 -14.370  1.00 24.67           H  
ATOM    358  HA  TYR A  25      62.192  32.341 -13.220  1.00 24.67           H  
ATOM    359 1HB  TYR A  25      63.752  30.422 -12.911  1.00 24.67           H  
ATOM    360 2HB  TYR A  25      64.150  30.484 -14.625  1.00 24.67           H  
ATOM    361  HD1 TYR A  25      64.227  32.510 -11.496  1.00 24.67           H  
ATOM    362  HD2 TYR A  25      65.858  31.915 -15.413  1.00 24.67           H  
ATOM    363  HE1 TYR A  25      65.984  34.182 -11.021  1.00 24.67           H  
ATOM    364  HE2 TYR A  25      67.613  33.590 -14.946  1.00 24.67           H  
ATOM    365  HH  TYR A  25      67.776  35.246 -11.795  1.00 24.67           H  
ATOM    366  N   GLY A  26      62.751  33.932 -15.055  1.00 24.67           N  
ATOM    367  CA  GLY A  26      62.865  34.907 -16.130  1.00 24.67           C  
ATOM    368  C   GLY A  26      64.247  34.830 -16.760  1.00 24.67           C  
ATOM    369  O   GLY A  26      64.845  33.761 -16.819  1.00 24.67           O  
ATOM    370  H   GLY A  26      62.845  34.242 -14.099  1.00 24.67           H  
ATOM    371 1HA  GLY A  26      62.103  34.714 -16.883  1.00 24.67           H  
ATOM    372 2HA  GLY A  26      62.691  35.907 -15.737  1.00 24.67           H  
ATOM    373  N   VAL A  27      64.752  35.938 -17.269  1.00 24.67           N  
ATOM    374  CA  VAL A  27      66.028  35.869 -17.959  1.00 24.67           C  
ATOM    375  C   VAL A  27      67.041  36.860 -17.395  1.00 24.67           C  
ATOM    376  O   VAL A  27      66.644  37.840 -16.764  1.00 24.67           O  
ATOM    377  CB  VAL A  27      65.817  36.184 -19.450  1.00 24.67           C  
ATOM    378  CG1 VAL A  27      64.880  35.161 -20.078  1.00 24.67           C  
ATOM    379  CG2 VAL A  27      65.264  37.586 -19.577  1.00 24.67           C  
ATOM    380  H   VAL A  27      64.250  36.812 -17.200  1.00 24.67           H  
ATOM    381  HA  VAL A  27      66.380  34.854 -17.875  1.00 24.67           H  
ATOM    382  HB  VAL A  27      66.766  36.126 -19.973  1.00 24.67           H  
ATOM    383 1HG1 VAL A  27      64.749  35.391 -21.135  1.00 24.67           H  
ATOM    384 2HG1 VAL A  27      65.310  34.163 -19.972  1.00 24.67           H  
ATOM    385 3HG1 VAL A  27      63.913  35.190 -19.584  1.00 24.67           H  
ATOM    386 1HG2 VAL A  27      65.125  37.829 -20.629  1.00 24.67           H  
ATOM    387 2HG2 VAL A  27      64.310  37.654 -19.058  1.00 24.67           H  
ATOM    388 3HG2 VAL A  27      65.974  38.290 -19.131  1.00 24.67           H  
ATOM    389  N   PRO A  28      68.350  36.608 -17.572  1.00 24.67           N  
ATOM    390  CA  PRO A  28      69.436  37.522 -17.284  1.00 24.67           C  
ATOM    391  C   PRO A  28      69.241  38.784 -18.102  1.00 24.67           C  
ATOM    392  O   PRO A  28      68.702  38.723 -19.210  1.00 24.67           O  
ATOM    393  CB  PRO A  28      70.676  36.745 -17.732  1.00 24.67           C  
ATOM    394  CG  PRO A  28      70.276  35.293 -17.646  1.00 24.67           C  
ATOM    395  CD  PRO A  28      68.811  35.261 -18.005  1.00 24.67           C  
ATOM    396  HA  PRO A  28      69.456  37.744 -16.206  1.00 24.67           H  
ATOM    397 1HB  PRO A  28      70.956  37.058 -18.751  1.00 24.67           H  
ATOM    398 2HB  PRO A  28      71.525  36.990 -17.081  1.00 24.67           H  
ATOM    399 1HG  PRO A  28      70.892  34.694 -18.334  1.00 24.67           H  
ATOM    400 2HG  PRO A  28      70.471  34.909 -16.632  1.00 24.67           H  
ATOM    401 1HD  PRO A  28      68.675  35.111 -19.084  1.00 24.67           H  
ATOM    402 2HD  PRO A  28      68.369  34.458 -17.400  1.00 24.67           H  
ATOM    403  N   GLY A  29      69.691  39.916 -17.582  1.00 24.67           N  
ATOM    404  CA  GLY A  29      69.547  41.164 -18.317  1.00 24.67           C  
ATOM    405  C   GLY A  29      70.637  41.316 -19.370  1.00 24.67           C  
ATOM    406  O   GLY A  29      71.422  40.400 -19.610  1.00 24.67           O  
ATOM    407  H   GLY A  29      70.126  39.919 -16.671  1.00 24.67           H  
ATOM    408 1HA  GLY A  29      68.568  41.192 -18.795  1.00 24.67           H  
ATOM    409 2HA  GLY A  29      69.589  42.000 -17.624  1.00 24.67           H  
ATOM    410  N   LYS A  30      70.689  42.491 -19.982  1.00 24.67           N  
ATOM    411  CA  LYS A  30      71.645  42.756 -21.047  1.00 24.67           C  
ATOM    412  C   LYS A  30      73.029  43.079 -20.523  1.00 24.67           C  
ATOM    413  O   LYS A  30      73.179  43.613 -19.422  1.00 24.67           O  
ATOM    414  CB  LYS A  30      71.161  43.919 -21.911  1.00 24.67           C  
ATOM    415  CG  LYS A  30      69.882  43.643 -22.698  1.00 24.67           C  
ATOM    416  CD  LYS A  30      69.489  44.850 -23.546  1.00 24.67           C  
ATOM    417  CE  LYS A  30      68.211  44.588 -24.338  1.00 24.67           C  
ATOM    418  NZ  LYS A  30      67.812  45.771 -25.152  1.00 24.67           N  
ATOM    419  H   LYS A  30      70.034  43.210 -19.721  1.00 24.67           H  
ATOM    420  HA  LYS A  30      71.724  41.863 -21.669  1.00 24.67           H  
ATOM    421 1HB  LYS A  30      70.988  44.789 -21.279  1.00 24.67           H  
ATOM    422 2HB  LYS A  30      71.948  44.191 -22.620  1.00 24.67           H  
ATOM    423 1HG  LYS A  30      70.037  42.784 -23.351  1.00 24.67           H  
ATOM    424 2HG  LYS A  30      69.073  43.414 -22.008  1.00 24.67           H  
ATOM    425 1HD  LYS A  30      69.330  45.712 -22.895  1.00 24.67           H  
ATOM    426 2HD  LYS A  30      70.296  45.087 -24.239  1.00 24.67           H  
ATOM    427 1HE  LYS A  30      68.371  43.740 -25.001  1.00 24.67           H  
ATOM    428 2HE  LYS A  30      67.405  44.348 -23.644  1.00 24.67           H  
ATOM    429 1HZ  LYS A  30      66.963  45.561 -25.660  1.00 24.67           H  
ATOM    430 2HZ  LYS A  30      67.650  46.561 -24.542  1.00 24.67           H  
ATOM    431 3HZ  LYS A  30      68.547  45.996 -25.805  1.00 24.67           H  
ATOM    432  N   TYR A  31      74.043  42.779 -21.326  1.00 24.67           N  
ATOM    433  CA  TYR A  31      75.407  43.159 -20.998  1.00 24.67           C  
ATOM    434  C   TYR A  31      75.447  44.677 -20.880  1.00 24.67           C  
ATOM    435  O   TYR A  31      74.833  45.375 -21.693  1.00 24.67           O  
ATOM    436  CB  TYR A  31      76.391  42.653 -22.052  1.00 24.67           C  
ATOM    437  CG  TYR A  31      77.842  42.975 -21.735  1.00 24.67           C  
ATOM    438  CD1 TYR A  31      78.517  42.229 -20.780  1.00 24.67           C  
ATOM    439  CD2 TYR A  31      78.498  44.006 -22.394  1.00 24.67           C  
ATOM    440  CE1 TYR A  31      79.836  42.511 -20.485  1.00 24.67           C  
ATOM    441  CE2 TYR A  31      79.820  44.291 -22.095  1.00 24.67           C  
ATOM    442  CZ  TYR A  31      80.487  43.548 -21.146  1.00 24.67           C  
ATOM    443  OH  TYR A  31      81.802  43.822 -20.849  1.00 24.67           O  
ATOM    444  H   TYR A  31      73.857  42.304 -22.197  1.00 24.67           H  
ATOM    445  HA  TYR A  31      75.675  42.735 -20.030  1.00 24.67           H  
ATOM    446 1HB  TYR A  31      76.296  41.572 -22.155  1.00 24.67           H  
ATOM    447 2HB  TYR A  31      76.148  43.099 -23.016  1.00 24.67           H  
ATOM    448  HD1 TYR A  31      78.004  41.419 -20.262  1.00 24.67           H  
ATOM    449  HD2 TYR A  31      77.970  44.599 -23.142  1.00 24.67           H  
ATOM    450  HE1 TYR A  31      80.362  41.923 -19.734  1.00 24.67           H  
ATOM    451  HE2 TYR A  31      80.328  45.105 -22.611  1.00 24.67           H  
ATOM    452  HH  TYR A  31      82.113  44.528 -21.417  1.00 24.67           H  
ATOM    453  N   GLY A  32      76.121  45.185 -19.854  1.00 24.67           N  
ATOM    454  CA  GLY A  32      76.171  46.619 -19.632  1.00 24.67           C  
ATOM    455  C   GLY A  32      77.208  47.335 -20.484  1.00 24.67           C  
ATOM    456  O   GLY A  32      77.788  46.770 -21.408  1.00 24.67           O  
ATOM    457  H   GLY A  32      76.601  44.562 -19.221  1.00 24.67           H  
ATOM    458 1HA  GLY A  32      75.186  47.043 -19.834  1.00 24.67           H  
ATOM    459 2HA  GLY A  32      76.379  46.808 -18.579  1.00 24.67           H  
ATOM    460  N   VAL A  33      77.435  48.593 -20.158  1.00 24.67           N  
ATOM    461  CA  VAL A  33      78.348  49.433 -20.910  1.00 24.67           C  
ATOM    462  C   VAL A  33      79.816  49.178 -20.509  1.00 24.67           C  
ATOM    463  O   VAL A  33      80.109  49.131 -19.314  1.00 24.67           O  
ATOM    464  CB  VAL A  33      77.979  50.906 -20.677  1.00 24.67           C  
ATOM    465  CG1 VAL A  33      78.958  51.817 -21.373  1.00 24.67           C  
ATOM    466  CG2 VAL A  33      76.575  51.147 -21.194  1.00 24.67           C  
ATOM    467  H   VAL A  33      76.937  48.992 -19.372  1.00 24.67           H  
ATOM    468  HA  VAL A  33      78.170  49.235 -21.957  1.00 24.67           H  
ATOM    469  HB  VAL A  33      78.025  51.124 -19.610  1.00 24.67           H  
ATOM    470 1HG1 VAL A  33      78.686  52.854 -21.190  1.00 24.67           H  
ATOM    471 2HG1 VAL A  33      79.949  51.639 -20.990  1.00 24.67           H  
ATOM    472 3HG1 VAL A  33      78.943  51.624 -22.442  1.00 24.67           H  
ATOM    473 1HG2 VAL A  33      76.298  52.188 -21.024  1.00 24.67           H  
ATOM    474 2HG2 VAL A  33      76.540  50.930 -22.262  1.00 24.67           H  
ATOM    475 3HG2 VAL A  33      75.875  50.496 -20.670  1.00 24.67           H  
ATOM    476  N   PRO A  34      80.738  48.943 -21.470  1.00 24.67           N  
ATOM    477  CA  PRO A  34      82.170  48.760 -21.265  1.00 24.67           C  
ATOM    478  C   PRO A  34      82.777  49.972 -20.577  1.00 24.67           C  
ATOM    479  O   PRO A  34      82.267  51.083 -20.705  1.00 24.67           O  
ATOM    480  CB  PRO A  34      82.714  48.631 -22.691  1.00 24.67           C  
ATOM    481  CG  PRO A  34      81.548  48.126 -23.505  1.00 24.67           C  
ATOM    482  CD  PRO A  34      80.321  48.748 -22.881  1.00 24.67           C  
ATOM    483  HA  PRO A  34      82.341  47.846 -20.678  1.00 24.67           H  
ATOM    484 1HB  PRO A  34      83.097  49.608 -23.029  1.00 24.67           H  
ATOM    485 2HB  PRO A  34      83.567  47.937 -22.699  1.00 24.67           H  
ATOM    486 1HG  PRO A  34      81.674  48.418 -24.559  1.00 24.67           H  
ATOM    487 2HG  PRO A  34      81.518  47.030 -23.484  1.00 24.67           H  
ATOM    488 1HD  PRO A  34      80.070  49.700 -23.367  1.00 24.67           H  
ATOM    489 2HD  PRO A  34      79.521  47.991 -22.966  1.00 24.67           H  
ATOM    490  N   GLY A  35      83.867  49.773 -19.848  1.00 24.67           N  
ATOM    491  CA  GLY A  35      84.482  50.905 -19.171  1.00 24.67           C  
ATOM    492  C   GLY A  35      85.240  51.773 -20.164  1.00 24.67           C  
ATOM    493  O   GLY A  35      85.258  51.495 -21.365  1.00 24.67           O  
ATOM    494  H   GLY A  35      84.267  48.850 -19.756  1.00 24.67           H  
ATOM    495 1HA  GLY A  35      83.712  51.497 -18.677  1.00 24.67           H  
ATOM    496 2HA  GLY A  35      85.163  50.547 -18.402  1.00 24.67           H  
ATOM    497  N   LYS A  36      85.872  52.821 -19.662  1.00 24.67           N  
ATOM    498  CA  LYS A  36      86.556  53.773 -20.525  1.00 24.67           C  
ATOM    499  C   LYS A  36      87.953  53.342 -20.936  1.00 24.67           C  
ATOM    500  O   LYS A  36      88.634  52.611 -20.220  1.00 24.67           O  
ATOM    501  CB  LYS A  36      86.633  55.135 -19.840  1.00 24.67           C  
ATOM    502  CG  LYS A  36      85.278  55.803 -19.621  1.00 24.67           C  
ATOM    503  CD  LYS A  36      85.428  57.168 -18.959  1.00 24.67           C  
ATOM    504  CE  LYS A  36      84.074  57.838 -18.753  1.00 24.67           C  
ATOM    505  NZ  LYS A  36      84.207  59.170 -18.099  1.00 24.67           N  
ATOM    506  H   LYS A  36      85.850  52.982 -18.666  1.00 24.67           H  
ATOM    507  HA  LYS A  36      85.966  53.882 -21.435  1.00 24.67           H  
ATOM    508 1HB  LYS A  36      87.122  55.029 -18.872  1.00 24.67           H  
ATOM    509 2HB  LYS A  36      87.251  55.804 -20.442  1.00 24.67           H  
ATOM    510 1HG  LYS A  36      84.777  55.928 -20.582  1.00 24.67           H  
ATOM    511 2HG  LYS A  36      84.657  55.167 -18.990  1.00 24.67           H  
ATOM    512 1HD  LYS A  36      85.913  57.047 -17.989  1.00 24.67           H  
ATOM    513 2HD  LYS A  36      86.054  57.808 -19.580  1.00 24.67           H  
ATOM    514 1HE  LYS A  36      83.589  57.965 -19.720  1.00 24.67           H  
ATOM    515 2HE  LYS A  36      83.451  57.199 -18.127  1.00 24.67           H  
ATOM    516 1HZ  LYS A  36      83.291  59.580 -17.981  1.00 24.67           H  
ATOM    517 2HZ  LYS A  36      84.645  59.059 -17.196  1.00 24.67           H  
ATOM    518 3HZ  LYS A  36      84.774  59.773 -18.677  1.00 24.67           H  
ATOM    519  N   TYR A  37      88.370  53.837 -22.096  1.00 24.67           N  
ATOM    520  CA  TYR A  37      89.726  53.654 -22.596  1.00 24.67           C  
ATOM    521  C   TYR A  37      90.705  54.273 -21.608  1.00 24.67           C  
ATOM    522  O   TYR A  37      90.424  55.326 -21.032  1.00 24.67           O  
ATOM    523  CB  TYR A  37      89.895  54.261 -23.995  1.00 24.67           C  
ATOM    524  CG  TYR A  37      91.288  54.064 -24.585  1.00 24.67           C  
ATOM    525  CD1 TYR A  37      91.650  52.830 -25.100  1.00 24.67           C  
ATOM    526  CD2 TYR A  37      92.193  55.113 -24.617  1.00 24.67           C  
ATOM    527  CE1 TYR A  37      92.913  52.645 -25.631  1.00 24.67           C  
ATOM    528  CE2 TYR A  37      93.458  54.931 -25.144  1.00 24.67           C  
ATOM    529  CZ  TYR A  37      93.819  53.703 -25.649  1.00 24.67           C  
ATOM    530  OH  TYR A  37      95.080  53.513 -26.180  1.00 24.67           O  
ATOM    531  H   TYR A  37      87.728  54.391 -22.640  1.00 24.67           H  
ATOM    532  HA  TYR A  37      89.937  52.587 -22.652  1.00 24.67           H  
ATOM    533 1HB  TYR A  37      89.169  53.819 -24.678  1.00 24.67           H  
ATOM    534 2HB  TYR A  37      89.696  55.331 -23.950  1.00 24.67           H  
ATOM    535  HD1 TYR A  37      90.940  52.003 -25.082  1.00 24.67           H  
ATOM    536  HD2 TYR A  37      91.909  56.086 -24.212  1.00 24.67           H  
ATOM    537  HE1 TYR A  37      93.196  51.672 -26.034  1.00 24.67           H  
ATOM    538  HE2 TYR A  37      94.167  55.760 -25.156  1.00 24.67           H  
ATOM    539  HH  TYR A  37      95.163  52.608 -26.488  1.00 24.67           H  
ATOM    540  N   GLY A  38      91.824  53.588 -21.380  1.00 24.67           N  
ATOM    541  CA  GLY A  38      92.851  54.065 -20.466  1.00 24.67           C  
ATOM    542  C   GLY A  38      93.687  55.149 -21.130  1.00 24.67           C  
ATOM    543  O   GLY A  38      93.187  55.896 -21.966  1.00 24.67           O  
ATOM    544  H   GLY A  38      91.972  52.721 -21.873  1.00 24.67           H  
ATOM    545 1HA  GLY A  38      92.386  54.457 -19.562  1.00 24.67           H  
ATOM    546 2HA  GLY A  38      93.491  53.236 -20.169  1.00 24.67           H  
ATOM    547  N   VAL A  39      94.942  55.275 -20.740  1.00 24.67           N  
ATOM    548  CA  VAL A  39      95.738  56.360 -21.284  1.00 24.67           C  
ATOM    549  C   VAL A  39      97.043  55.851 -21.900  1.00 24.67           C  
ATOM    550  O   VAL A  39      97.486  54.754 -21.564  1.00 24.67           O  
ATOM    551  CB  VAL A  39      96.066  57.360 -20.163  1.00 24.67           C  
ATOM    552  CG1 VAL A  39      94.788  57.944 -19.589  1.00 24.67           C  
ATOM    553  CG2 VAL A  39      96.877  56.653 -19.099  1.00 24.67           C  
ATOM    554  H   VAL A  39      95.334  54.639 -20.062  1.00 24.67           H  
ATOM    555  HA  VAL A  39      95.127  56.865 -22.016  1.00 24.67           H  
ATOM    556  HB  VAL A  39      96.645  58.181 -20.563  1.00 24.67           H  
ATOM    557 1HG1 VAL A  39      95.036  58.660 -18.807  1.00 24.67           H  
ATOM    558 2HG1 VAL A  39      94.234  58.449 -20.383  1.00 24.67           H  
ATOM    559 3HG1 VAL A  39      94.173  57.155 -19.167  1.00 24.67           H  
ATOM    560 1HG2 VAL A  39      97.129  57.355 -18.306  1.00 24.67           H  
ATOM    561 2HG2 VAL A  39      96.302  55.828 -18.685  1.00 24.67           H  
ATOM    562 3HG2 VAL A  39      97.799  56.267 -19.549  1.00 24.67           H  
ATOM    563  N   PRO A  40      97.658  56.609 -22.829  1.00 24.67           N  
ATOM    564  CA  PRO A  40      98.962  56.351 -23.412  1.00 24.67           C  
ATOM    565  C   PRO A  40     100.044  56.276 -22.345  1.00 24.67           C  
ATOM    566  O   PRO A  40     100.002  56.996 -21.342  1.00 24.67           O  
ATOM    567  CB  PRO A  40      99.164  57.558 -24.333  1.00 24.67           C  
ATOM    568  CG  PRO A  40      97.776  58.024 -24.678  1.00 24.67           C  
ATOM    569  CD  PRO A  40      96.957  57.773 -23.444  1.00 24.67           C  
ATOM    570  HA  PRO A  40      98.920  55.416 -23.990  1.00 24.67           H  
ATOM    571 1HB  PRO A  40      99.759  58.327 -23.813  1.00 24.67           H  
ATOM    572 2HB  PRO A  40      99.744  57.261 -25.219  1.00 24.67           H  
ATOM    573 1HG  PRO A  40      97.796  59.087 -24.966  1.00 24.67           H  
ATOM    574 2HG  PRO A  40      97.402  57.467 -25.550  1.00 24.67           H  
ATOM    575 1HD  PRO A  40      96.967  58.650 -22.786  1.00 24.67           H  
ATOM    576 2HD  PRO A  40      95.955  57.515 -23.802  1.00 24.67           H  
ATOM    577  N   GLY A  41     101.059  55.450 -22.592  1.00 24.67           N  
ATOM    578  CA  GLY A  41     102.168  55.235 -21.655  1.00 24.67           C  
ATOM    579  C   GLY A  41     103.149  56.408 -21.532  1.00 24.67           C  
ATOM    580  O   GLY A  41     104.315  56.302 -21.904  1.00 24.67           O  
ATOM    581  H   GLY A  41     101.049  54.916 -23.448  1.00 24.67           H  
ATOM    582 1HA  GLY A  41     101.753  55.017 -20.671  1.00 24.67           H  
ATOM    583 2HA  GLY A  41     102.715  54.344 -21.958  1.00 24.67           H  
ATOM    584  N   LYS A  42     102.660  57.503 -20.967  1.00 24.67           N  
ATOM    585  CA  LYS A  42     103.417  58.732 -20.732  1.00 24.67           C  
ATOM    586  C   LYS A  42     104.080  59.300 -21.988  1.00 24.67           C  
ATOM    587  O   LYS A  42     103.396  59.640 -22.957  1.00 24.67           O  
ATOM    588  CB  LYS A  42     104.481  58.497 -19.643  1.00 24.67           C  
ATOM    589  CG  LYS A  42     103.914  58.064 -18.299  1.00 24.67           C  
ATOM    590  CD  LYS A  42     105.014  57.931 -17.254  1.00 24.67           C  
ATOM    591  CE  LYS A  42     104.459  57.480 -15.910  1.00 24.67           C  
ATOM    592  NZ  LYS A  42     105.535  57.317 -14.894  1.00 24.67           N  
ATOM    593  H   LYS A  42     101.671  57.472 -20.723  1.00 24.67           H  
ATOM    594  HA  LYS A  42     102.723  59.487 -20.365  1.00 24.67           H  
ATOM    595 1HB  LYS A  42     105.195  57.735 -19.963  1.00 24.67           H  
ATOM    596 2HB  LYS A  42     105.030  59.420 -19.460  1.00 24.67           H  
ATOM    597 1HG  LYS A  42     103.186  58.801 -17.959  1.00 24.67           H  
ATOM    598 2HG  LYS A  42     103.408  57.104 -18.407  1.00 24.67           H  
ATOM    599 1HD  LYS A  42     105.750  57.201 -17.596  1.00 24.67           H  
ATOM    600 2HD  LYS A  42     105.512  58.892 -17.128  1.00 24.67           H  
ATOM    601 1HE  LYS A  42     103.744  58.221 -15.553  1.00 24.67           H  
ATOM    602 2HE  LYS A  42     103.946  56.527 -16.037  1.00 24.67           H  
ATOM    603 1HZ  LYS A  42     105.129  57.018 -14.019  1.00 24.67           H  
ATOM    604 2HZ  LYS A  42     106.197  56.624 -15.213  1.00 24.67           H  
ATOM    605 3HZ  LYS A  42     106.009  58.199 -14.761  1.00 24.67           H  
ATOM    606  N   TYR A  43     105.402  59.456 -21.942  1.00 24.67           N  
ATOM    607  CA  TYR A  43     106.162  60.067 -23.021  1.00 24.67           C  
ATOM    608  C   TYR A  43     107.379  59.238 -23.389  1.00 24.67           C  
ATOM    609  O   TYR A  43     107.820  58.382 -22.619  1.00 24.67           O  
ATOM    610  CB  TYR A  43     106.616  61.469 -22.602  1.00 24.67           C  
ATOM    611  CG  TYR A  43     105.461  62.377 -22.230  1.00 24.67           C  
ATOM    612  CD1 TYR A  43     105.023  62.428 -20.910  1.00 24.67           C  
ATOM    613  CD2 TYR A  43     104.833  63.143 -23.196  1.00 24.67           C  
ATOM    614  CE1 TYR A  43     103.964  63.240 -20.565  1.00 24.67           C  
ATOM    615  CE2 TYR A  43     103.771  63.955 -22.851  1.00 24.67           C  
ATOM    616  CZ  TYR A  43     103.336  64.004 -21.542  1.00 24.67           C  
ATOM    617  OH  TYR A  43     102.275  64.814 -21.200  1.00 24.67           O  
ATOM    618  H   TYR A  43     105.911  59.134 -21.136  1.00 24.67           H  
ATOM    619  HA  TYR A  43     105.525  60.136 -23.903  1.00 24.67           H  
ATOM    620 1HB  TYR A  43     107.288  61.394 -21.748  1.00 24.67           H  
ATOM    621 2HB  TYR A  43     107.173  61.932 -23.417  1.00 24.67           H  
ATOM    622  HD1 TYR A  43     105.517  61.825 -20.149  1.00 24.67           H  
ATOM    623  HD2 TYR A  43     105.173  63.099 -24.230  1.00 24.67           H  
ATOM    624  HE1 TYR A  43     103.618  63.278 -19.532  1.00 24.67           H  
ATOM    625  HE2 TYR A  43     103.275  64.554 -23.613  1.00 24.67           H  
ATOM    626  HH  TYR A  43     102.101  64.732 -20.259  1.00 24.67           H  
ATOM    627  N   GLY A  44     107.929  59.507 -24.567  1.00 24.67           N  
ATOM    628  CA  GLY A  44     109.171  58.872 -24.976  1.00 24.67           C  
ATOM    629  C   GLY A  44     110.313  59.655 -24.350  1.00 24.67           C  
ATOM    630  O   GLY A  44     110.083  60.503 -23.485  1.00 24.67           O  
ATOM    631  H   GLY A  44     107.499  60.190 -25.172  1.00 24.67           H  
ATOM    632 1HA  GLY A  44     109.196  57.835 -24.645  1.00 24.67           H  
ATOM    633 2HA  GLY A  44     109.259  58.883 -26.062  1.00 24.67           H  
ATOM    634  N   VAL A  45     111.533  59.407 -24.795  1.00 24.67           N  
ATOM    635  CA  VAL A  45     112.677  60.071 -24.190  1.00 24.67           C  
ATOM    636  C   VAL A  45     113.514  60.788 -25.242  1.00 24.67           C  
ATOM    637  O   VAL A  45     113.419  60.451 -26.421  1.00 24.67           O  
ATOM    638  CB  VAL A  45     113.562  59.027 -23.486  1.00 24.67           C  
ATOM    639  CG1 VAL A  45     112.784  58.335 -22.379  1.00 24.67           C  
ATOM    640  CG2 VAL A  45     114.049  58.028 -24.517  1.00 24.67           C  
ATOM    641  H   VAL A  45     111.673  58.726 -25.528  1.00 24.67           H  
ATOM    642  HA  VAL A  45     112.296  60.759 -23.449  1.00 24.67           H  
ATOM    643  HB  VAL A  45     114.416  59.517 -23.031  1.00 24.67           H  
ATOM    644 1HG1 VAL A  45     113.427  57.606 -21.885  1.00 24.67           H  
ATOM    645 2HG1 VAL A  45     112.450  59.077 -21.651  1.00 24.67           H  
ATOM    646 3HG1 VAL A  45     111.918  57.824 -22.793  1.00 24.67           H  
ATOM    647 1HG2 VAL A  45     114.688  57.290 -24.034  1.00 24.67           H  
ATOM    648 2HG2 VAL A  45     113.198  57.529 -24.974  1.00 24.67           H  
ATOM    649 3HG2 VAL A  45     114.620  58.558 -25.285  1.00 24.67           H  
ATOM    650  N   PRO A  46     114.301  61.808 -24.859  1.00 24.67           N  
ATOM    651  CA  PRO A  46     115.272  62.467 -25.706  1.00 24.67           C  
ATOM    652  C   PRO A  46     116.257  61.430 -26.210  1.00 24.67           C  
ATOM    653  O   PRO A  46     116.617  60.509 -25.473  1.00 24.67           O  
ATOM    654  CB  PRO A  46     115.940  63.459 -24.750  1.00 24.67           C  
ATOM    655  CG  PRO A  46     114.896  63.734 -23.690  1.00 24.67           C  
ATOM    656  CD  PRO A  46     114.162  62.424 -23.512  1.00 24.67           C  
ATOM    657  HA  PRO A  46     114.764  62.973 -26.537  1.00 24.67           H  
ATOM    658 1HB  PRO A  46     116.864  63.017 -24.345  1.00 24.67           H  
ATOM    659 2HB  PRO A  46     116.238  64.362 -25.300  1.00 24.67           H  
ATOM    660 1HG  PRO A  46     115.383  64.074 -22.762  1.00 24.67           H  
ATOM    661 2HG  PRO A  46     114.234  64.549 -24.016  1.00 24.67           H  
ATOM    662 1HD  PRO A  46     114.636  61.812 -22.736  1.00 24.67           H  
ATOM    663 2HD  PRO A  46     113.121  62.680 -23.280  1.00 24.67           H  
ATOM    664  N   GLY A  47     116.722  61.598 -27.439  1.00 24.67           N  
ATOM    665  CA  GLY A  47     117.681  60.659 -27.994  1.00 24.67           C  
ATOM    666  C   GLY A  47     119.098  61.018 -27.578  1.00 24.67           C  
ATOM    667  O   GLY A  47     119.312  61.898 -26.741  1.00 24.67           O  
ATOM    668  H   GLY A  47     116.400  62.373 -28.000  1.00 24.67           H  
ATOM    669 1HA  GLY A  47     117.442  59.650 -27.655  1.00 24.67           H  
ATOM    670 2HA  GLY A  47     117.606  60.661 -29.080  1.00 24.67           H  
ATOM    671  N   LYS A  48     120.066  60.349 -28.180  1.00 24.67           N  
ATOM    672  CA  LYS A  48     121.465  60.564 -27.850  1.00 24.67           C  
ATOM    673  C   LYS A  48     122.020  61.788 -28.554  1.00 24.67           C  
ATOM    674  O   LYS A  48     121.561  62.154 -29.635  1.00 24.67           O  
ATOM    675  CB  LYS A  48     122.291  59.341 -28.237  1.00 24.67           C  
ATOM    676  CG  LYS A  48     121.961  58.080 -27.447  1.00 24.67           C  
ATOM    677  CD  LYS A  48     122.837  56.909 -27.879  1.00 24.67           C  
ATOM    678  CE  LYS A  48     122.509  55.645 -27.093  1.00 24.67           C  
ATOM    679  NZ  LYS A  48     123.342  54.491 -27.530  1.00 24.67           N  
ATOM    680  H   LYS A  48     119.826  59.654 -28.872  1.00 24.67           H  
ATOM    681  HA  LYS A  48     121.549  60.726 -26.775  1.00 24.67           H  
ATOM    682 1HB  LYS A  48     122.148  59.129 -29.296  1.00 24.67           H  
ATOM    683 2HB  LYS A  48     123.351  59.566 -28.095  1.00 24.67           H  
ATOM    684 1HG  LYS A  48     122.113  58.267 -26.383  1.00 24.67           H  
ATOM    685 2HG  LYS A  48     120.915  57.817 -27.604  1.00 24.67           H  
ATOM    686 1HD  LYS A  48     122.685  56.715 -28.942  1.00 24.67           H  
ATOM    687 2HD  LYS A  48     123.885  57.162 -27.721  1.00 24.67           H  
ATOM    688 1HE  LYS A  48     122.685  55.827 -26.035  1.00 24.67           H  
ATOM    689 2HE  LYS A  48     121.457  55.396 -27.239  1.00 24.67           H  
ATOM    690 1HZ  LYS A  48     123.098  53.674 -26.989  1.00 24.67           H  
ATOM    691 2HZ  LYS A  48     123.176  54.308 -28.510  1.00 24.67           H  
ATOM    692 3HZ  LYS A  48     124.318  54.708 -27.390  1.00 24.67           H  
ATOM    693  N   TYR A  49     123.029  62.405 -27.949  1.00 24.67           N  
ATOM    694  CA  TYR A  49     123.713  63.514 -28.597  1.00 24.67           C  
ATOM    695  C   TYR A  49     124.298  62.995 -29.903  1.00 24.67           C  
ATOM    696  O   TYR A  49     124.827  61.883 -29.945  1.00 24.67           O  
ATOM    697  CB  TYR A  49     124.805  64.106 -27.708  1.00 24.67           C  
ATOM    698  CG  TYR A  49     125.493  65.328 -28.335  1.00 24.67           C  
ATOM    699  CD1 TYR A  49     124.852  66.558 -28.309  1.00 24.67           C  
ATOM    700  CD2 TYR A  49     126.745  65.219 -28.938  1.00 24.67           C  
ATOM    701  CE1 TYR A  49     125.451  67.667 -28.874  1.00 24.67           C  
ATOM    702  CE2 TYR A  49     127.344  66.335 -29.510  1.00 24.67           C  
ATOM    703  CZ  TYR A  49     126.700  67.554 -29.474  1.00 24.67           C  
ATOM    704  OH  TYR A  49     127.285  68.673 -30.030  1.00 24.67           O  
ATOM    705  H   TYR A  49     123.341  62.085 -27.046  1.00 24.67           H  
ATOM    706  HA  TYR A  49     122.988  64.292 -28.835  1.00 24.67           H  
ATOM    707 1HB  TYR A  49     124.379  64.406 -26.750  1.00 24.67           H  
ATOM    708 2HB  TYR A  49     125.566  63.351 -27.512  1.00 24.67           H  
ATOM    709  HD1 TYR A  49     123.871  66.649 -27.840  1.00 24.67           H  
ATOM    710  HD2 TYR A  49     127.253  64.253 -28.969  1.00 24.67           H  
ATOM    711  HE1 TYR A  49     124.941  68.631 -28.847  1.00 24.67           H  
ATOM    712  HE2 TYR A  49     128.319  66.244 -29.985  1.00 24.67           H  
ATOM    713  HH  TYR A  49     126.710  69.434 -29.894  1.00 24.67           H  
ATOM    714  N   GLY A  50     124.166  63.778 -30.966  1.00 24.67           N  
ATOM    715  CA  GLY A  50     124.649  63.368 -32.274  1.00 24.67           C  
ATOM    716  C   GLY A  50     126.132  63.639 -32.468  1.00 24.67           C  
ATOM    717  O   GLY A  50     126.909  63.673 -31.518  1.00 24.67           O  
ATOM    718  H   GLY A  50     123.717  64.676 -30.863  1.00 24.67           H  
ATOM    719 1HA  GLY A  50     124.453  62.305 -32.410  1.00 24.67           H  
ATOM    720 2HA  GLY A  50     124.082  63.892 -33.043  1.00 24.67           H  
ATOM    721  N   VAL A  51     126.525  63.773 -33.720  1.00 24.67           N  
ATOM    722  CA  VAL A  51     127.921  63.950 -34.071  1.00 24.67           C  
ATOM    723  C   VAL A  51     128.359  65.419 -33.924  1.00 24.67           C  
ATOM    724  O   VAL A  51     127.654  66.302 -34.413  1.00 24.67           O  
ATOM    725  CB  VAL A  51     128.130  63.478 -35.517  1.00 24.67           C  
ATOM    726  CG1 VAL A  51     129.552  63.719 -35.957  1.00 24.67           C  
ATOM    727  CG2 VAL A  51     127.788  62.006 -35.603  1.00 24.67           C  
ATOM    728  H   VAL A  51     125.833  63.742 -34.456  1.00 24.67           H  
ATOM    729  HA  VAL A  51     128.496  63.288 -33.439  1.00 24.67           H  
ATOM    730  HB  VAL A  51     127.477  64.048 -36.178  1.00 24.67           H  
ATOM    731 1HG1 VAL A  51     129.676  63.386 -36.986  1.00 24.67           H  
ATOM    732 2HG1 VAL A  51     129.773  64.771 -35.896  1.00 24.67           H  
ATOM    733 3HG1 VAL A  51     130.233  63.167 -35.316  1.00 24.67           H  
ATOM    734 1HG2 VAL A  51     127.920  61.662 -36.630  1.00 24.67           H  
ATOM    735 2HG2 VAL A  51     128.446  61.442 -34.943  1.00 24.67           H  
ATOM    736 3HG2 VAL A  51     126.753  61.852 -35.301  1.00 24.67           H  
ATOM    737  N   PRO A  52     129.476  65.718 -33.224  1.00 24.67           N  
ATOM    738  CA  PRO A  52     130.046  67.049 -33.065  1.00 24.67           C  
ATOM    739  C   PRO A  52     130.341  67.663 -34.424  1.00 24.67           C  
ATOM    740  O   PRO A  52     130.659  66.952 -35.376  1.00 24.67           O  
ATOM    741  CB  PRO A  52     131.348  66.778 -32.301  1.00 24.67           C  
ATOM    742  CG  PRO A  52     131.086  65.496 -31.545  1.00 24.67           C  
ATOM    743  CD  PRO A  52     130.185  64.674 -32.445  1.00 24.67           C  
ATOM    744  HA  PRO A  52     129.355  67.678 -32.483  1.00 24.67           H  
ATOM    745 1HB  PRO A  52     132.186  66.703 -33.014  1.00 24.67           H  
ATOM    746 2HB  PRO A  52     131.571  67.626 -31.637  1.00 24.67           H  
ATOM    747 1HG  PRO A  52     132.035  64.986 -31.323  1.00 24.67           H  
ATOM    748 2HG  PRO A  52     130.615  65.720 -30.577  1.00 24.67           H  
ATOM    749 1HD  PRO A  52     130.771  64.012 -33.095  1.00 24.67           H  
ATOM    750 2HD  PRO A  52     129.492  64.131 -31.780  1.00 24.67           H  
ATOM    751  N   GLY A  53     130.251  68.982 -34.522  1.00 24.67           N  
ATOM    752  CA  GLY A  53     130.501  69.616 -35.807  1.00 24.67           C  
ATOM    753  C   GLY A  53     131.989  69.704 -36.109  1.00 24.67           C  
ATOM    754  O   GLY A  53     132.825  69.233 -35.337  1.00 24.67           O  
ATOM    755  H   GLY A  53     129.996  69.541 -33.721  1.00 24.67           H  
ATOM    756 1HA  GLY A  53     130.000  69.052 -36.593  1.00 24.67           H  
ATOM    757 2HA  GLY A  53     130.070  70.616 -35.807  1.00 24.67           H  
ATOM    758  N   LYS A  54     132.309  70.317 -37.238  1.00 24.67           N  
ATOM    759  CA  LYS A  54     133.684  70.418 -37.704  1.00 24.67           C  
ATOM    760  C   LYS A  54     134.425  71.625 -37.160  1.00 24.67           C  
ATOM    761  O   LYS A  54     133.819  72.620 -36.763  1.00 24.67           O  
ATOM    762  CB  LYS A  54     133.715  70.450 -39.230  1.00 24.67           C  
ATOM    763  CG  LYS A  54     133.222  69.166 -39.893  1.00 24.67           C  
ATOM    764  CD  LYS A  54     133.294  69.263 -41.410  1.00 24.67           C  
ATOM    765  CE  LYS A  54     132.809  67.980 -42.075  1.00 24.67           C  
ATOM    766  NZ  LYS A  54     132.867  68.070 -43.558  1.00 24.67           N  
ATOM    767  H   LYS A  54     131.573  70.703 -37.809  1.00 24.67           H  
ATOM    768  HA  LYS A  54     134.220  69.529 -37.369  1.00 24.67           H  
ATOM    769 1HB  LYS A  54     133.098  71.274 -39.587  1.00 24.67           H  
ATOM    770 2HB  LYS A  54     134.737  70.643 -39.568  1.00 24.67           H  
ATOM    771 1HG  LYS A  54     133.842  68.331 -39.563  1.00 24.67           H  
ATOM    772 2HG  LYS A  54     132.193  68.970 -39.593  1.00 24.67           H  
ATOM    773 1HD  LYS A  54     132.673  70.094 -41.750  1.00 24.67           H  
ATOM    774 2HD  LYS A  54     134.323  69.457 -41.715  1.00 24.67           H  
ATOM    775 1HE  LYS A  54     133.434  67.150 -41.747  1.00 24.67           H  
ATOM    776 2HE  LYS A  54     131.779  67.788 -41.774  1.00 24.67           H  
ATOM    777 1HZ  LYS A  54     132.539  67.204 -43.963  1.00 24.67           H  
ATOM    778 2HZ  LYS A  54     132.281  68.831 -43.873  1.00 24.67           H  
ATOM    779 3HZ  LYS A  54     133.820  68.236 -43.849  1.00 24.67           H  
ATOM    780  N   TYR A  55     135.746  71.532 -37.181  1.00 24.67           N  
ATOM    781  CA  TYR A  55     136.613  72.634 -36.801  1.00 24.67           C  
ATOM    782  C   TYR A  55     136.675  73.618 -37.962  1.00 24.67           C  
ATOM    783  O   TYR A  55     136.511  73.221 -39.117  1.00 24.67           O  
ATOM    784  CB  TYR A  55     138.002  72.120 -36.441  1.00 24.67           C  
ATOM    785  CG  TYR A  55     138.038  71.322 -35.157  1.00 24.67           C  
ATOM    786  CD1 TYR A  55     138.158  69.940 -35.203  1.00 24.67           C  
ATOM    787  CD2 TYR A  55     137.947  71.969 -33.933  1.00 24.67           C  
ATOM    788  CE1 TYR A  55     138.190  69.209 -34.030  1.00 24.67           C  
ATOM    789  CE2 TYR A  55     137.982  71.239 -32.760  1.00 24.67           C  
ATOM    790  CZ  TYR A  55     138.102  69.864 -32.806  1.00 24.67           C  
ATOM    791  OH  TYR A  55     138.135  69.135 -31.638  1.00 24.67           O  
ATOM    792  H   TYR A  55     136.166  70.668 -37.493  1.00 24.67           H  
ATOM    793  HA  TYR A  55     136.183  73.147 -35.941  1.00 24.67           H  
ATOM    794 1HB  TYR A  55     138.376  71.488 -37.248  1.00 24.67           H  
ATOM    795 2HB  TYR A  55     138.687  72.962 -36.343  1.00 24.67           H  
ATOM    796  HD1 TYR A  55     138.228  69.430 -36.164  1.00 24.67           H  
ATOM    797  HD2 TYR A  55     137.854  73.055 -33.897  1.00 24.67           H  
ATOM    798  HE1 TYR A  55     138.286  68.124 -34.067  1.00 24.67           H  
ATOM    799  HE2 TYR A  55     137.911  71.747 -31.798  1.00 24.67           H  
ATOM    800  HH  TYR A  55     138.221  68.202 -31.847  1.00 24.67           H  
ATOM    801  N   GLY A  56     136.895  74.896 -37.666  1.00 24.67           N  
ATOM    802  CA  GLY A  56     136.957  75.890 -38.730  1.00 24.67           C  
ATOM    803  C   GLY A  56     138.306  75.916 -39.436  1.00 24.67           C  
ATOM    804  O   GLY A  56     139.194  75.109 -39.153  1.00 24.67           O  
ATOM    805  H   GLY A  56     137.015  75.177 -36.706  1.00 24.67           H  
ATOM    806 1HA  GLY A  56     136.172  75.685 -39.457  1.00 24.67           H  
ATOM    807 2HA  GLY A  56     136.749  76.874 -38.312  1.00 24.67           H  
ATOM    808  N   VAL A  57     138.444  76.866 -40.348  1.00 24.67           N  
ATOM    809  CA  VAL A  57     139.635  77.011 -41.168  1.00 24.67           C  
ATOM    810  C   VAL A  57     140.717  77.852 -40.466  1.00 24.67           C  
ATOM    811  O   VAL A  57     140.397  78.921 -39.948  1.00 24.67           O  
ATOM    812  CB  VAL A  57     139.247  77.666 -42.500  1.00 24.67           C  
ATOM    813  CG1 VAL A  57     140.472  77.906 -43.351  1.00 24.67           C  
ATOM    814  CG2 VAL A  57     138.266  76.763 -43.220  1.00 24.67           C  
ATOM    815  H   VAL A  57     137.673  77.501 -40.501  1.00 24.67           H  
ATOM    816  HA  VAL A  57     139.983  76.015 -41.402  1.00 24.67           H  
ATOM    817  HB  VAL A  57     138.785  78.634 -42.305  1.00 24.67           H  
ATOM    818 1HG1 VAL A  57     140.180  78.377 -44.288  1.00 24.67           H  
ATOM    819 2HG1 VAL A  57     141.158  78.557 -42.824  1.00 24.67           H  
ATOM    820 3HG1 VAL A  57     140.962  76.960 -43.562  1.00 24.67           H  
ATOM    821 1HG2 VAL A  57     137.974  77.224 -44.164  1.00 24.67           H  
ATOM    822 2HG2 VAL A  57     138.736  75.799 -43.414  1.00 24.67           H  
ATOM    823 3HG2 VAL A  57     137.381  76.616 -42.599  1.00 24.67           H  
ATOM    824  N   PRO A  58     141.975  77.378 -40.374  1.00 24.67           N  
ATOM    825  CA  PRO A  58     143.102  78.093 -39.794  1.00 24.67           C  
ATOM    826  C   PRO A  58     143.301  79.436 -40.480  1.00 24.67           C  
ATOM    827  O   PRO A  58     143.090  79.560 -41.688  1.00 24.67           O  
ATOM    828  CB  PRO A  58     144.281  77.155 -40.074  1.00 24.67           C  
ATOM    829  CG  PRO A  58     143.661  75.781 -40.162  1.00 24.67           C  
ATOM    830  CD  PRO A  58     142.306  75.995 -40.798  1.00 24.67           C  
ATOM    831  HA  PRO A  58     142.937  78.222 -38.714  1.00 24.67           H  
ATOM    832 1HB  PRO A  58     144.789  77.464 -41.003  1.00 24.67           H  
ATOM    833 2HB  PRO A  58     145.022  77.237 -39.267  1.00 24.67           H  
ATOM    834 1HG  PRO A  58     144.304  75.113 -40.756  1.00 24.67           H  
ATOM    835 2HG  PRO A  58     143.585  75.335 -39.159  1.00 24.67           H  
ATOM    836 1HD  PRO A  58     142.364  75.909 -41.890  1.00 24.67           H  
ATOM    837 2HD  PRO A  58     141.627  75.257 -40.337  1.00 24.67           H  
ATOM    838  N   GLY A  59     143.721  80.435 -39.715  1.00 24.67           N  
ATOM    839  CA  GLY A  59     143.933  81.762 -40.276  1.00 24.67           C  
ATOM    840  C   GLY A  59     145.310  81.899 -40.910  1.00 24.67           C  
ATOM    841  O   GLY A  59     146.034  80.918 -41.080  1.00 24.67           O  
ATOM    842  H   GLY A  59     143.885  80.281 -38.731  1.00 24.67           H  
ATOM    843 1HA  GLY A  59     143.166  81.965 -41.023  1.00 24.67           H  
ATOM    844 2HA  GLY A  59     143.819  82.507 -39.491  1.00 24.67           H  
ATOM    845  N   LYS A  60     145.671  83.130 -41.241  1.00 24.67           N  
ATOM    846  CA  LYS A  60     146.937  83.417 -41.901  1.00 24.67           C  
ATOM    847  C   LYS A  60     148.110  83.382 -40.933  1.00 24.67           C  
ATOM    848  O   LYS A  60     147.984  83.740 -39.757  1.00 24.67           O  
ATOM    849  CB  LYS A  60     146.872  84.777 -42.585  1.00 24.67           C  
ATOM    850  CG  LYS A  60     145.892  84.860 -43.750  1.00 24.67           C  
ATOM    851  CD  LYS A  60     145.912  86.246 -44.385  1.00 24.67           C  
ATOM    852  CE  LYS A  60     144.931  86.343 -45.548  1.00 24.67           C  
ATOM    853  NZ  LYS A  60     144.926  87.701 -46.157  1.00 24.67           N  
ATOM    854  H   LYS A  60     145.034  83.891 -41.054  1.00 24.67           H  
ATOM    855  HA  LYS A  60     147.109  82.651 -42.659  1.00 24.67           H  
ATOM    856 1HB  LYS A  60     146.588  85.536 -41.855  1.00 24.67           H  
ATOM    857 2HB  LYS A  60     147.864  85.044 -42.956  1.00 24.67           H  
ATOM    858 1HG  LYS A  60     146.160  84.118 -44.503  1.00 24.67           H  
ATOM    859 2HG  LYS A  60     144.885  84.645 -43.395  1.00 24.67           H  
ATOM    860 1HD  LYS A  60     145.648  86.992 -43.633  1.00 24.67           H  
ATOM    861 2HD  LYS A  60     146.917  86.464 -44.747  1.00 24.67           H  
ATOM    862 1HE  LYS A  60     145.208  85.616 -46.310  1.00 24.67           H  
ATOM    863 2HE  LYS A  60     143.927  86.114 -45.189  1.00 24.67           H  
ATOM    864 1HZ  LYS A  60     144.266  87.726 -46.922  1.00 24.67           H  
ATOM    865 2HZ  LYS A  60     144.659  88.382 -45.460  1.00 24.67           H  
ATOM    866 3HZ  LYS A  60     145.850  87.919 -46.503  1.00 24.67           H  
ATOM    867  N   TYR A  61     149.282  83.021 -41.438  1.00 24.67           N  
ATOM    868  CA  TYR A  61     150.477  82.941 -40.606  1.00 24.67           C  
ATOM    869  C   TYR A  61     151.145  84.295 -40.404  1.00 24.67           C  
ATOM    870  O   TYR A  61     152.241  84.550 -40.903  1.00 24.67           O  
ATOM    871  CB  TYR A  61     151.456  81.958 -41.232  1.00 24.67           C  
ATOM    872  CG  TYR A  61     150.934  80.544 -41.242  1.00 24.67           C  
ATOM    873  CD1 TYR A  61     150.206  80.093 -42.333  1.00 24.67           C  
ATOM    874  CD2 TYR A  61     151.179  79.698 -40.171  1.00 24.67           C  
ATOM    875  CE1 TYR A  61     149.720  78.802 -42.354  1.00 24.67           C  
ATOM    876  CE2 TYR A  61     150.694  78.402 -40.192  1.00 24.67           C  
ATOM    877  CZ  TYR A  61     149.969  77.954 -41.279  1.00 24.67           C  
ATOM    878  OH  TYR A  61     149.487  76.664 -41.301  1.00 24.67           O  
ATOM    879  H   TYR A  61     149.341  82.765 -42.412  1.00 24.67           H  
ATOM    880  HA  TYR A  61     150.183  82.567 -39.623  1.00 24.67           H  
ATOM    881 1HB  TYR A  61     151.667  82.255 -42.261  1.00 24.67           H  
ATOM    882 2HB  TYR A  61     152.396  81.975 -40.683  1.00 24.67           H  
ATOM    883  HD1 TYR A  61     150.014  80.760 -43.172  1.00 24.67           H  
ATOM    884  HD2 TYR A  61     151.751  80.053 -39.314  1.00 24.67           H  
ATOM    885  HE1 TYR A  61     149.147  78.450 -43.210  1.00 24.67           H  
ATOM    886  HE2 TYR A  61     150.887  77.734 -39.352  1.00 24.67           H  
ATOM    887  HH  TYR A  61     149.763  76.206 -40.504  1.00 24.67           H  
ATOM    888  N   GLY A  62     150.472  85.155 -39.653  1.00 24.67           N  
ATOM    889  CA  GLY A  62     150.946  86.507 -39.389  1.00 24.67           C  
ATOM    890  C   GLY A  62     151.104  87.314 -40.675  1.00 24.67           C  
ATOM    891  O   GLY A  62     150.165  87.429 -41.465  1.00 24.67           O  
ATOM    892  H   GLY A  62     149.569  84.835 -39.297  1.00 24.67           H  
ATOM    893 1HA  GLY A  62     150.244  87.012 -38.724  1.00 24.67           H  
ATOM    894 2HA  GLY A  62     151.901  86.459 -38.867  1.00 24.67           H  
ATOM    895  N   SER A  63     152.289  87.891 -40.862  1.00 24.67           N  
ATOM    896  CA  SER A  63     152.588  88.705 -42.038  1.00 24.67           C  
ATOM    897  C   SER A  63     154.087  88.751 -42.308  1.00 24.67           C  
ATOM    898  O   SER A  63     154.891  88.807 -41.374  1.00 24.67           O  
ATOM    899  CB  SER A  63     152.073  90.120 -41.844  1.00 24.67           C  
ATOM    900  OG  SER A  63     152.362  90.915 -42.960  1.00 24.67           O  
ATOM    901  H   SER A  63     153.013  87.745 -40.175  1.00 24.67           H  
ATOM    902  HA  SER A  63     152.096  88.259 -42.904  1.00 24.67           H  
ATOM    903 1HB  SER A  63     150.996  90.101 -41.676  1.00 24.67           H  
ATOM    904 2HB  SER A  63     152.536  90.553 -40.959  1.00 24.67           H  
ATOM    905  HG  SER A  63     153.306  90.788 -43.136  1.00 24.67           H  
ATOM    906  N   SER A  64     154.448  88.756 -43.588  1.00 24.67           N  
ATOM    907  CA  SER A  64     155.840  88.851 -44.014  1.00 24.67           C  
ATOM    908  C   SER A  64     155.917  89.260 -45.479  1.00 24.67           C  
ATOM    909  O   SER A  64     156.567  90.249 -45.817  1.00 24.67           O  
ATOM    910  OXT SER A  64     155.125  88.753 -46.272  1.00 24.67           O  
ATOM    911  CB  SER A  64     156.550  87.523 -43.815  1.00 24.67           C  
ATOM    912  OG  SER A  64     157.880  87.595 -44.251  1.00 24.67           O  
ATOM    913  H   SER A  64     153.724  88.694 -44.292  1.00 24.67           H  
ATOM    914  HA  SER A  64     156.339  89.614 -43.416  1.00 24.67           H  
ATOM    915 1HB  SER A  64     156.528  87.248 -42.759  1.00 24.67           H  
ATOM    916 2HB  SER A  64     156.027  86.744 -44.367  1.00 24.67           H  
ATOM    917  HG  SER A  64     158.302  88.258 -43.698  1.00 24.67           H  
TER     918
ENDMDL

REMARK ID 642543 MODEL 5 MFP5-PEP-3-2
PFRMAT TS
TARGET MFP5-PEP-3-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.072   2.068   0.034  1.00 24.67           N  
ATOM      2  CA  SER A   1       0.968   1.420  -0.752  1.00 24.67           C  
ATOM      3  C   SER A   1       2.295   2.110  -0.533  1.00 24.67           C  
ATOM      4  O   SER A   1       2.399   3.064   0.241  1.00 24.67           O  
ATOM      5  CB  SER A   1       0.646   1.483  -2.233  1.00 24.67           C  
ATOM      6  OG  SER A   1       0.806   2.794  -2.729  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.774   1.393   0.291  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.342   2.462   0.865  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.493   2.805  -0.514  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.056   0.380  -0.433  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.295   0.803  -2.784  1.00 24.67           H  
ATOM     12 2HB  SER A   1      -0.379   1.158  -2.392  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.788   3.002  -2.683  1.00 24.67           H  
ATOM     14  N   SER A   2       3.312   1.631  -1.228  1.00 24.67           N  
ATOM     15  CA  SER A   2       4.601   2.294  -1.199  1.00 24.67           C  
ATOM     16  C   SER A   2       4.466   3.510  -2.096  1.00 24.67           C  
ATOM     17  O   SER A   2       3.454   3.635  -2.801  1.00 24.67           O  
ATOM     18  CB  SER A   2       5.700   1.378  -1.699  1.00 24.67           C  
ATOM     19  OG  SER A   2       5.552   1.117  -3.067  1.00 24.67           O  
ATOM     20  H   SER A   2       3.190   0.817  -1.815  1.00 24.67           H  
ATOM     21  HA  SER A   2       4.827   2.623  -0.185  1.00 24.67           H  
ATOM     22 1HB  SER A   2       6.671   1.842  -1.521  1.00 24.67           H  
ATOM     23 2HB  SER A   2       5.677   0.442  -1.143  1.00 24.67           H  
ATOM     24  HG  SER A   2       5.595   1.976  -3.499  1.00 24.67           H  
ATOM     25  N   VAL A   3       5.449   4.401  -2.037  1.00 24.67           N  
ATOM     26  CA  VAL A   3       5.462   5.610  -2.848  1.00 24.67           C  
ATOM     27  C   VAL A   3       6.819   5.760  -3.535  1.00 24.67           C  
ATOM     28  O   VAL A   3       7.789   5.149  -3.084  1.00 24.67           O  
ATOM     29  CB  VAL A   3       5.219   6.841  -1.954  1.00 24.67           C  
ATOM     30  CG1 VAL A   3       3.854   6.749  -1.276  1.00 24.67           C  
ATOM     31  CG2 VAL A   3       6.326   6.917  -0.925  1.00 24.67           C  
ATOM     32  H   VAL A   3       6.223   4.228  -1.411  1.00 24.67           H  
ATOM     33  HA  VAL A   3       4.659   5.531  -3.572  1.00 24.67           H  
ATOM     34  HB  VAL A   3       5.225   7.739  -2.559  1.00 24.67           H  
ATOM     35 1HG1 VAL A   3       3.698   7.630  -0.657  1.00 24.67           H  
ATOM     36 2HG1 VAL A   3       3.075   6.697  -2.038  1.00 24.67           H  
ATOM     37 3HG1 VAL A   3       3.802   5.861  -0.648  1.00 24.67           H  
ATOM     38 1HG2 VAL A   3       6.175   7.791  -0.293  1.00 24.67           H  
ATOM     39 2HG2 VAL A   3       6.317   6.019  -0.310  1.00 24.67           H  
ATOM     40 3HG2 VAL A   3       7.288   7.002  -1.438  1.00 24.67           H  
ATOM     41  N   PRO A   4       6.926   6.523  -4.635  1.00 24.67           N  
ATOM     42  CA  PRO A   4       8.181   6.900  -5.254  1.00 24.67           C  
ATOM     43  C   PRO A   4       9.030   7.616  -4.221  1.00 24.67           C  
ATOM     44  O   PRO A   4       8.498   8.392  -3.427  1.00 24.67           O  
ATOM     45  CB  PRO A   4       7.743   7.838  -6.383  1.00 24.67           C  
ATOM     46  CG  PRO A   4       6.326   7.405  -6.704  1.00 24.67           C  
ATOM     47  CD  PRO A   4       5.728   6.991  -5.372  1.00 24.67           C  
ATOM     48  HA  PRO A   4       8.690   6.001  -5.637  1.00 24.67           H  
ATOM     49 1HB  PRO A   4       7.810   8.883  -6.042  1.00 24.67           H  
ATOM     50 2HB  PRO A   4       8.423   7.738  -7.239  1.00 24.67           H  
ATOM     51 1HG  PRO A   4       5.776   8.234  -7.178  1.00 24.67           H  
ATOM     52 2HG  PRO A   4       6.343   6.582  -7.433  1.00 24.67           H  
ATOM     53 1HD  PRO A   4       5.257   7.846  -4.876  1.00 24.67           H  
ATOM     54 2HD  PRO A   4       5.025   6.175  -5.569  1.00 24.67           H  
ATOM     55  N   GLY A   5      10.337   7.402  -4.267  1.00 24.67           N  
ATOM     56  CA  GLY A   5      11.264   8.033  -3.333  1.00 24.67           C  
ATOM     57  C   GLY A   5      11.829   9.343  -3.875  1.00 24.67           C  
ATOM     58  O   GLY A   5      11.361  10.427  -3.536  1.00 24.67           O  
ATOM     59  H   GLY A   5      10.704   6.761  -4.957  1.00 24.67           H  
ATOM     60 1HA  GLY A   5      10.749   8.221  -2.389  1.00 24.67           H  
ATOM     61 2HA  GLY A   5      12.079   7.347  -3.118  1.00 24.67           H  
ATOM     62  N   LYS A   6      12.868   9.243  -4.695  1.00 24.67           N  
ATOM     63  CA  LYS A   6      13.511  10.438  -5.225  1.00 24.67           C  
ATOM     64  C   LYS A   6      14.202  10.164  -6.556  1.00 24.67           C  
ATOM     65  O   LYS A   6      14.345   9.016  -6.974  1.00 24.67           O  
ATOM     66  CB  LYS A   6      14.505  11.009  -4.215  1.00 24.67           C  
ATOM     67  CG  LYS A   6      15.683  10.103  -3.888  1.00 24.67           C  
ATOM     68  CD  LYS A   6      16.596  10.754  -2.852  1.00 24.67           C  
ATOM     69  CE  LYS A   6      17.825   9.902  -2.569  1.00 24.67           C  
ATOM     70  NZ  LYS A   6      18.721  10.540  -1.566  1.00 24.67           N  
ATOM     71  H   LYS A   6      13.220   8.334  -4.950  1.00 24.67           H  
ATOM     72  HA  LYS A   6      12.743  11.190  -5.407  1.00 24.67           H  
ATOM     73 1HB  LYS A   6      14.912  11.943  -4.598  1.00 24.67           H  
ATOM     74 2HB  LYS A   6      13.986  11.239  -3.283  1.00 24.67           H  
ATOM     75 1HG  LYS A   6      15.322   9.151  -3.505  1.00 24.67           H  
ATOM     76 2HG  LYS A   6      16.254   9.919  -4.803  1.00 24.67           H  
ATOM     77 1HD  LYS A   6      16.922  11.724  -3.228  1.00 24.67           H  
ATOM     78 2HD  LYS A   6      16.046  10.909  -1.923  1.00 24.67           H  
ATOM     79 1HE  LYS A   6      17.508   8.931  -2.190  1.00 24.67           H  
ATOM     80 2HE  LYS A   6      18.380   9.758  -3.496  1.00 24.67           H  
ATOM     81 1HZ  LYS A   6      19.525   9.952  -1.404  1.00 24.67           H  
ATOM     82 2HZ  LYS A   6      19.027  11.440  -1.914  1.00 24.67           H  
ATOM     83 3HZ  LYS A   6      18.219  10.671  -0.699  1.00 24.67           H  
ATOM     84  N   TYR A   7      14.614  11.233  -7.218  1.00 24.67           N  
ATOM     85  CA  TYR A   7      15.300  11.137  -8.500  1.00 24.67           C  
ATOM     86  C   TYR A   7      16.753  10.705  -8.322  1.00 24.67           C  
ATOM     87  O   TYR A   7      17.378  10.999  -7.304  1.00 24.67           O  
ATOM     88  CB  TYR A   7      15.211  12.472  -9.218  1.00 24.67           C  
ATOM     89  CG  TYR A   7      13.808  12.811  -9.651  1.00 24.67           C  
ATOM     90  CD1 TYR A   7      13.094  13.781  -8.963  1.00 24.67           C  
ATOM     91  CD2 TYR A   7      13.228  12.150 -10.723  1.00 24.67           C  
ATOM     92  CE1 TYR A   7      11.806  14.095  -9.350  1.00 24.67           C  
ATOM     93  CE2 TYR A   7      11.938  12.460 -11.109  1.00 24.67           C  
ATOM     94  CZ  TYR A   7      11.229  13.431 -10.429  1.00 24.67           C  
ATOM     95  OH  TYR A   7       9.945  13.741 -10.813  1.00 24.67           O  
ATOM     96  H   TYR A   7      14.452  12.145  -6.821  1.00 24.67           H  
ATOM     97  HA  TYR A   7      14.799  10.380  -9.103  1.00 24.67           H  
ATOM     98 1HB  TYR A   7      15.570  13.267  -8.563  1.00 24.67           H  
ATOM     99 2HB  TYR A   7      15.847  12.458 -10.100  1.00 24.67           H  
ATOM    100  HD1 TYR A   7      13.552  14.299  -8.120  1.00 24.67           H  
ATOM    101  HD2 TYR A   7      13.788  11.385 -11.259  1.00 24.67           H  
ATOM    102  HE1 TYR A   7      11.245  14.857  -8.810  1.00 24.67           H  
ATOM    103  HE2 TYR A   7      11.480  11.942 -11.951  1.00 24.67           H  
ATOM    104  HH  TYR A   7       9.595  14.423 -10.235  1.00 24.67           H  
ATOM    105  N   GLY A   8      17.300  10.033  -9.339  1.00 24.67           N  
ATOM    106  CA  GLY A   8      18.678   9.526  -9.318  1.00 24.67           C  
ATOM    107  C   GLY A   8      19.782  10.534  -9.668  1.00 24.67           C  
ATOM    108  O   GLY A   8      20.950  10.152  -9.688  1.00 24.67           O  
ATOM    109  H   GLY A   8      16.727   9.837 -10.149  1.00 24.67           H  
ATOM    110 1HA  GLY A   8      18.880   9.122  -8.325  1.00 24.67           H  
ATOM    111 2HA  GLY A   8      18.748   8.683 -10.005  1.00 24.67           H  
ATOM    112  N   VAL A   9      19.390  11.793  -9.934  1.00 24.67           N  
ATOM    113  CA  VAL A   9      20.276  12.914 -10.310  1.00 24.67           C  
ATOM    114  C   VAL A   9      20.756  12.805 -11.781  1.00 24.67           C  
ATOM    115  O   VAL A   9      21.080  11.708 -12.234  1.00 24.67           O  
ATOM    116  CB  VAL A   9      21.488  13.027  -9.330  1.00 24.67           C  
ATOM    117  CG1 VAL A   9      22.436  14.128  -9.738  1.00 24.67           C  
ATOM    118  CG2 VAL A   9      20.950  13.290  -7.922  1.00 24.67           C  
ATOM    119  H   VAL A   9      18.403  11.977  -9.861  1.00 24.67           H  
ATOM    120  HA  VAL A   9      19.703  13.818 -10.161  1.00 24.67           H  
ATOM    121  HB  VAL A   9      22.065  12.123  -9.348  1.00 24.67           H  
ATOM    122 1HG1 VAL A   9      23.266  14.162  -9.036  1.00 24.67           H  
ATOM    123 2HG1 VAL A   9      22.819  13.931 -10.722  1.00 24.67           H  
ATOM    124 3HG1 VAL A   9      21.924  15.077  -9.732  1.00 24.67           H  
ATOM    125 1HG2 VAL A   9      21.780  13.361  -7.224  1.00 24.67           H  
ATOM    126 2HG2 VAL A   9      20.390  14.223  -7.918  1.00 24.67           H  
ATOM    127 3HG2 VAL A   9      20.293  12.477  -7.614  1.00 24.67           H  
ATOM    128  N   PRO A  10      20.721  13.894 -12.586  1.00 24.67           N  
ATOM    129  CA  PRO A  10      21.256  13.959 -13.939  1.00 24.67           C  
ATOM    130  C   PRO A  10      22.724  13.579 -13.974  1.00 24.67           C  
ATOM    131  O   PRO A  10      23.464  13.833 -13.020  1.00 24.67           O  
ATOM    132  CB  PRO A  10      21.066  15.431 -14.319  1.00 24.67           C  
ATOM    133  CG  PRO A  10      19.896  15.893 -13.477  1.00 24.67           C  
ATOM    134  CD  PRO A  10      20.022  15.142 -12.169  1.00 24.67           C  
ATOM    135  HA  PRO A  10      20.665  13.298 -14.593  1.00 24.67           H  
ATOM    136 1HB  PRO A  10      21.993  15.986 -14.111  1.00 24.67           H  
ATOM    137 2HB  PRO A  10      20.878  15.516 -15.397  1.00 24.67           H  
ATOM    138 1HG  PRO A  10      19.937  16.983 -13.347  1.00 24.67           H  
ATOM    139 2HG  PRO A  10      18.951  15.674 -14.003  1.00 24.67           H  
ATOM    140 1HD  PRO A  10      20.613  15.722 -11.457  1.00 24.67           H  
ATOM    141 2HD  PRO A  10      19.001  14.939 -11.817  1.00 24.67           H  
ATOM    142  N   GLY A  11      23.153  12.972 -15.069  1.00 24.67           N  
ATOM    143  CA  GLY A  11      24.542  12.562 -15.181  1.00 24.67           C  
ATOM    144  C   GLY A  11      25.439  13.727 -15.558  1.00 24.67           C  
ATOM    145  O   GLY A  11      25.002  14.878 -15.624  1.00 24.67           O  
ATOM    146  H   GLY A  11      22.511  12.786 -15.826  1.00 24.67           H  
ATOM    147 1HA  GLY A  11      24.872  12.136 -14.232  1.00 24.67           H  
ATOM    148 2HA  GLY A  11      24.626  11.778 -15.930  1.00 24.67           H  
ATOM    149  N   LYS A  12      26.698  13.419 -15.822  1.00 24.67           N  
ATOM    150  CA  LYS A  12      27.693  14.432 -16.132  1.00 24.67           C  
ATOM    151  C   LYS A  12      27.621  14.909 -17.568  1.00 24.67           C  
ATOM    152  O   LYS A  12      27.208  14.169 -18.464  1.00 24.67           O  
ATOM    153  CB  LYS A  12      29.091  13.890 -15.859  1.00 24.67           C  
ATOM    154  CG  LYS A  12      29.380  13.591 -14.391  1.00 24.67           C  
ATOM    155  CD  LYS A  12      30.797  13.062 -14.202  1.00 24.67           C  
ATOM    156  CE  LYS A  12      31.085  12.755 -12.737  1.00 24.67           C  
ATOM    157  NZ  LYS A  12      32.458  12.219 -12.543  1.00 24.67           N  
ATOM    158  H   LYS A  12      26.985  12.451 -15.778  1.00 24.67           H  
ATOM    159  HA  LYS A  12      27.515  15.294 -15.487  1.00 24.67           H  
ATOM    160 1HB  LYS A  12      29.239  12.973 -16.428  1.00 24.67           H  
ATOM    161 2HB  LYS A  12      29.832  14.611 -16.216  1.00 24.67           H  
ATOM    162 1HG  LYS A  12      29.261  14.504 -13.806  1.00 24.67           H  
ATOM    163 2HG  LYS A  12      28.669  12.851 -14.025  1.00 24.67           H  
ATOM    164 1HD  LYS A  12      30.923  12.148 -14.784  1.00 24.67           H  
ATOM    165 2HD  LYS A  12      31.513  13.800 -14.557  1.00 24.67           H  
ATOM    166 1HE  LYS A  12      30.974  13.666 -12.153  1.00 24.67           H  
ATOM    167 2HE  LYS A  12      30.364  12.017 -12.379  1.00 24.67           H  
ATOM    168 1HZ  LYS A  12      32.610  12.027 -11.563  1.00 24.67           H  
ATOM    169 2HZ  LYS A  12      32.565  11.365 -13.073  1.00 24.67           H  
ATOM    170 3HZ  LYS A  12      33.132  12.899 -12.861  1.00 24.67           H  
ATOM    171  N   TYR A  13      28.057  16.142 -17.789  1.00 24.67           N  
ATOM    172  CA  TYR A  13      28.175  16.680 -19.135  1.00 24.67           C  
ATOM    173  C   TYR A  13      29.140  15.785 -19.903  1.00 24.67           C  
ATOM    174  O   TYR A  13      30.148  15.344 -19.345  1.00 24.67           O  
ATOM    175  CB  TYR A  13      28.660  18.129 -19.121  1.00 24.67           C  
ATOM    176  CG  TYR A  13      28.741  18.757 -20.519  1.00 24.67           C  
ATOM    177  CD1 TYR A  13      27.581  19.197 -21.140  1.00 24.67           C  
ATOM    178  CD2 TYR A  13      29.962  18.877 -21.180  1.00 24.67           C  
ATOM    179  CE1 TYR A  13      27.639  19.759 -22.403  1.00 24.67           C  
ATOM    180  CE2 TYR A  13      30.019  19.436 -22.450  1.00 24.67           C  
ATOM    181  CZ  TYR A  13      28.862  19.876 -23.059  1.00 24.67           C  
ATOM    182  OH  TYR A  13      28.905  20.436 -24.321  1.00 24.67           O  
ATOM    183  H   TYR A  13      28.343  16.710 -17.006  1.00 24.67           H  
ATOM    184  HA  TYR A  13      27.203  16.632 -19.625  1.00 24.67           H  
ATOM    185 1HB  TYR A  13      27.988  18.735 -18.511  1.00 24.67           H  
ATOM    186 2HB  TYR A  13      29.650  18.176 -18.670  1.00 24.67           H  
ATOM    187  HD1 TYR A  13      26.623  19.104 -20.628  1.00 24.67           H  
ATOM    188  HD2 TYR A  13      30.876  18.525 -20.702  1.00 24.67           H  
ATOM    189  HE1 TYR A  13      26.725  20.107 -22.884  1.00 24.67           H  
ATOM    190  HE2 TYR A  13      30.973  19.520 -22.964  1.00 24.67           H  
ATOM    191  HH  TYR A  13      28.036  20.775 -24.549  1.00 24.67           H  
ATOM    192  N   GLY A  14      28.809  15.479 -21.151  1.00 24.67           N  
ATOM    193  CA  GLY A  14      29.635  14.597 -21.959  1.00 24.67           C  
ATOM    194  C   GLY A  14      30.826  15.308 -22.580  1.00 24.67           C  
ATOM    195  O   GLY A  14      31.301  16.320 -22.073  1.00 24.67           O  
ATOM    196  H   GLY A  14      27.965  15.869 -21.547  1.00 24.67           H  
ATOM    197 1HA  GLY A  14      29.987  13.772 -21.338  1.00 24.67           H  
ATOM    198 2HA  GLY A  14      29.025  14.159 -22.747  1.00 24.67           H  
ATOM    199  N   VAL A  15      31.342  14.741 -23.651  1.00 24.67           N  
ATOM    200  CA  VAL A  15      32.535  15.261 -24.291  1.00 24.67           C  
ATOM    201  C   VAL A  15      32.214  16.433 -25.240  1.00 24.67           C  
ATOM    202  O   VAL A  15      31.303  16.302 -26.058  1.00 24.67           O  
ATOM    203  CB  VAL A  15      33.220  14.126 -25.064  1.00 24.67           C  
ATOM    204  CG1 VAL A  15      34.425  14.641 -25.814  1.00 24.67           C  
ATOM    205  CG2 VAL A  15      33.629  13.047 -24.087  1.00 24.67           C  
ATOM    206  H   VAL A  15      30.903  13.914 -24.031  1.00 24.67           H  
ATOM    207  HA  VAL A  15      33.218  15.553 -23.505  1.00 24.67           H  
ATOM    208  HB  VAL A  15      32.524  13.720 -25.796  1.00 24.67           H  
ATOM    209 1HG1 VAL A  15      34.891  13.822 -26.362  1.00 24.67           H  
ATOM    210 2HG1 VAL A  15      34.116  15.404 -26.511  1.00 24.67           H  
ATOM    211 3HG1 VAL A  15      35.144  15.058 -25.115  1.00 24.67           H  
ATOM    212 1HG2 VAL A  15      34.107  12.228 -24.629  1.00 24.67           H  
ATOM    213 2HG2 VAL A  15      34.331  13.462 -23.363  1.00 24.67           H  
ATOM    214 3HG2 VAL A  15      32.750  12.673 -23.567  1.00 24.67           H  
ATOM    215  N   PRO A  16      32.899  17.594 -25.129  1.00 24.67           N  
ATOM    216  CA  PRO A  16      32.760  18.757 -25.995  1.00 24.67           C  
ATOM    217  C   PRO A  16      33.042  18.384 -27.440  1.00 24.67           C  
ATOM    218  O   PRO A  16      33.828  17.477 -27.707  1.00 24.67           O  
ATOM    219  CB  PRO A  16      33.841  19.713 -25.478  1.00 24.67           C  
ATOM    220  CG  PRO A  16      34.048  19.314 -24.035  1.00 24.67           C  
ATOM    221  CD  PRO A  16      33.835  17.815 -23.996  1.00 24.67           C  
ATOM    222  HA  PRO A  16      31.751  19.183 -25.881  1.00 24.67           H  
ATOM    223 1HB  PRO A  16      34.748  19.609 -26.096  1.00 24.67           H  
ATOM    224 2HB  PRO A  16      33.500  20.752 -25.586  1.00 24.67           H  
ATOM    225 1HG  PRO A  16      35.058  19.605 -23.709  1.00 24.67           H  
ATOM    226 2HG  PRO A  16      33.342  19.856 -23.390  1.00 24.67           H  
ATOM    227 1HD  PRO A  16      34.779  17.276 -24.142  1.00 24.67           H  
ATOM    228 2HD  PRO A  16      33.353  17.595 -23.027  1.00 24.67           H  
ATOM    229  N   GLY A  17      32.421  19.084 -28.379  1.00 24.67           N  
ATOM    230  CA  GLY A  17      32.669  18.761 -29.775  1.00 24.67           C  
ATOM    231  C   GLY A  17      34.037  19.270 -30.201  1.00 24.67           C  
ATOM    232  O   GLY A  17      34.742  19.911 -29.419  1.00 24.67           O  
ATOM    233  H   GLY A  17      31.778  19.821 -28.130  1.00 24.67           H  
ATOM    234 1HA  GLY A  17      32.612  17.681 -29.919  1.00 24.67           H  
ATOM    235 2HA  GLY A  17      31.898  19.213 -30.398  1.00 24.67           H  
ATOM    236  N   LYS A  18      34.409  18.986 -31.439  1.00 24.67           N  
ATOM    237  CA  LYS A  18      35.724  19.357 -31.938  1.00 24.67           C  
ATOM    238  C   LYS A  18      35.786  20.773 -32.472  1.00 24.67           C  
ATOM    239  O   LYS A  18      34.789  21.321 -32.940  1.00 24.67           O  
ATOM    240  CB  LYS A  18      36.156  18.393 -33.039  1.00 24.67           C  
ATOM    241  CG  LYS A  18      36.376  16.956 -32.566  1.00 24.67           C  
ATOM    242  CD  LYS A  18      36.826  16.056 -33.712  1.00 24.67           C  
ATOM    243  CE  LYS A  18      37.051  14.625 -33.240  1.00 24.67           C  
ATOM    244  NZ  LYS A  18      37.470  13.732 -34.354  1.00 24.67           N  
ATOM    245  H   LYS A  18      33.777  18.477 -32.039  1.00 24.67           H  
ATOM    246  HA  LYS A  18      36.433  19.283 -31.113  1.00 24.67           H  
ATOM    247 1HB  LYS A  18      35.403  18.381 -33.825  1.00 24.67           H  
ATOM    248 2HB  LYS A  18      37.084  18.754 -33.488  1.00 24.67           H  
ATOM    249 1HG  LYS A  18      37.136  16.943 -31.785  1.00 24.67           H  
ATOM    250 2HG  LYS A  18      35.448  16.565 -32.150  1.00 24.67           H  
ATOM    251 1HD  LYS A  18      36.065  16.056 -34.494  1.00 24.67           H  
ATOM    252 2HD  LYS A  18      37.754  16.442 -34.135  1.00 24.67           H  
ATOM    253 1HE  LYS A  18      37.823  14.621 -32.473  1.00 24.67           H  
ATOM    254 2HE  LYS A  18      36.124  14.242 -32.810  1.00 24.67           H  
ATOM    255 1HZ  LYS A  18      37.608  12.796 -34.001  1.00 24.67           H  
ATOM    256 2HZ  LYS A  18      36.753  13.722 -35.065  1.00 24.67           H  
ATOM    257 3HZ  LYS A  18      38.333  14.073 -34.751  1.00 24.67           H  
ATOM    258  N   TYR A  19      36.982  21.349 -32.420  1.00 24.67           N  
ATOM    259  CA  TYR A  19      37.233  22.643 -33.036  1.00 24.67           C  
ATOM    260  C   TYR A  19      36.962  22.490 -34.530  1.00 24.67           C  
ATOM    261  O   TYR A  19      37.319  21.465 -35.117  1.00 24.67           O  
ATOM    262  CB  TYR A  19      38.661  23.115 -32.763  1.00 24.67           C  
ATOM    263  CG  TYR A  19      38.971  24.488 -33.346  1.00 24.67           C  
ATOM    264  CD1 TYR A  19      38.509  25.630 -32.706  1.00 24.67           C  
ATOM    265  CD2 TYR A  19      39.712  24.603 -34.512  1.00 24.67           C  
ATOM    266  CE1 TYR A  19      38.783  26.878 -33.234  1.00 24.67           C  
ATOM    267  CE2 TYR A  19      39.984  25.851 -35.043  1.00 24.67           C  
ATOM    268  CZ  TYR A  19      39.525  26.985 -34.407  1.00 24.67           C  
ATOM    269  OH  TYR A  19      39.799  28.228 -34.932  1.00 24.67           O  
ATOM    270  H   TYR A  19      37.743  20.860 -31.977  1.00 24.67           H  
ATOM    271  HA  TYR A  19      36.533  23.374 -32.636  1.00 24.67           H  
ATOM    272 1HB  TYR A  19      38.836  23.152 -31.687  1.00 24.67           H  
ATOM    273 2HB  TYR A  19      39.366  22.401 -33.187  1.00 24.67           H  
ATOM    274  HD1 TYR A  19      37.926  25.543 -31.790  1.00 24.67           H  
ATOM    275  HD2 TYR A  19      40.070  23.708 -35.019  1.00 24.67           H  
ATOM    276  HE1 TYR A  19      38.422  27.775 -32.732  1.00 24.67           H  
ATOM    277  HE2 TYR A  19      40.562  25.934 -35.963  1.00 24.67           H  
ATOM    278  HH  TYR A  19      40.315  28.126 -35.734  1.00 24.67           H  
ATOM    279  N   GLY A  20      36.295  23.467 -35.130  1.00 24.67           N  
ATOM    280  CA  GLY A  20      35.955  23.363 -36.541  1.00 24.67           C  
ATOM    281  C   GLY A  20      37.113  23.705 -37.465  1.00 24.67           C  
ATOM    282  O   GLY A  20      38.248  23.896 -37.035  1.00 24.67           O  
ATOM    283  H   GLY A  20      36.019  24.283 -34.604  1.00 24.67           H  
ATOM    284 1HA  GLY A  20      35.612  22.352 -36.751  1.00 24.67           H  
ATOM    285 2HA  GLY A  20      35.120  24.029 -36.754  1.00 24.67           H  
ATOM    286  N   VAL A  21      36.816  23.778 -38.746  1.00 24.67           N  
ATOM    287  CA  VAL A  21      37.821  24.031 -39.761  1.00 24.67           C  
ATOM    288  C   VAL A  21      38.094  25.537 -39.920  1.00 24.67           C  
ATOM    289  O   VAL A  21      37.137  26.306 -40.021  1.00 24.67           O  
ATOM    290  CB  VAL A  21      37.348  23.430 -41.092  1.00 24.67           C  
ATOM    291  CG1 VAL A  21      38.331  23.740 -42.196  1.00 24.67           C  
ATOM    292  CG2 VAL A  21      37.194  21.932 -40.925  1.00 24.67           C  
ATOM    293  H   VAL A  21      35.858  23.631 -39.033  1.00 24.67           H  
ATOM    294  HA  VAL A  21      38.711  23.488 -39.474  1.00 24.67           H  
ATOM    295  HB  VAL A  21      36.390  23.875 -41.364  1.00 24.67           H  
ATOM    296 1HG1 VAL A  21      37.972  23.315 -43.132  1.00 24.67           H  
ATOM    297 2HG1 VAL A  21      38.425  24.813 -42.305  1.00 24.67           H  
ATOM    298 3HG1 VAL A  21      39.299  23.315 -41.955  1.00 24.67           H  
ATOM    299 1HG2 VAL A  21      36.844  21.495 -41.861  1.00 24.67           H  
ATOM    300 2HG2 VAL A  21      38.157  21.497 -40.656  1.00 24.67           H  
ATOM    301 3HG2 VAL A  21      36.470  21.724 -40.136  1.00 24.67           H  
ATOM    302  N   PRO A  22      39.362  25.996 -39.887  1.00 24.67           N  
ATOM    303  CA  PRO A  22      39.758  27.381 -40.091  1.00 24.67           C  
ATOM    304  C   PRO A  22      39.235  27.883 -41.429  1.00 24.67           C  
ATOM    305  O   PRO A  22      39.179  27.129 -42.402  1.00 24.67           O  
ATOM    306  CB  PRO A  22      41.287  27.300 -40.096  1.00 24.67           C  
ATOM    307  CG  PRO A  22      41.602  26.088 -39.243  1.00 24.67           C  
ATOM    308  CD  PRO A  22      40.489  25.101 -39.529  1.00 24.67           C  
ATOM    309  HA  PRO A  22      39.384  27.998 -39.263  1.00 24.67           H  
ATOM    310 1HB  PRO A  22      41.651  27.213 -41.132  1.00 24.67           H  
ATOM    311 2HB  PRO A  22      41.711  28.228 -39.688  1.00 24.67           H  
ATOM    312 1HG  PRO A  22      42.598  25.691 -39.501  1.00 24.67           H  
ATOM    313 2HG  PRO A  22      41.641  26.373 -38.184  1.00 24.67           H  
ATOM    314 1HD  PRO A  22      40.753  24.431 -40.358  1.00 24.67           H  
ATOM    315 2HD  PRO A  22      40.292  24.565 -38.584  1.00 24.67           H  
ATOM    316  N   GLY A  23      38.861  29.153 -41.484  1.00 24.67           N  
ATOM    317  CA  GLY A  23      38.326  29.703 -42.718  1.00 24.67           C  
ATOM    318  C   GLY A  23      39.418  30.086 -43.703  1.00 24.67           C  
ATOM    319  O   GLY A  23      40.603  29.829 -43.472  1.00 24.67           O  
ATOM    320  H   GLY A  23      38.931  29.738 -40.665  1.00 24.67           H  
ATOM    321 1HA  GLY A  23      37.659  28.972 -43.178  1.00 24.67           H  
ATOM    322 2HA  GLY A  23      37.722  30.579 -42.488  1.00 24.67           H  
ATOM    323  N   LYS A  24      39.006  30.720 -44.790  1.00 24.67           N  
ATOM    324  CA  LYS A  24      39.898  31.108 -45.872  1.00 24.67           C  
ATOM    325  C   LYS A  24      39.903  32.628 -46.058  1.00 24.67           C  
ATOM    326  O   LYS A  24      38.848  33.241 -45.899  1.00 24.67           O  
ATOM    327  CB  LYS A  24      39.407  30.414 -47.147  1.00 24.67           C  
ATOM    328  CG  LYS A  24      39.521  28.895 -47.117  1.00 24.67           C  
ATOM    329  CD  LYS A  24      39.046  28.273 -48.424  1.00 24.67           C  
ATOM    330  CE  LYS A  24      39.127  26.753 -48.375  1.00 24.67           C  
ATOM    331  NZ  LYS A  24      38.642  26.134 -49.638  1.00 24.67           N  
ATOM    332  H   LYS A  24      38.019  30.915 -44.888  1.00 24.67           H  
ATOM    333  HA  LYS A  24      40.892  30.758 -45.626  1.00 24.67           H  
ATOM    334 1HB  LYS A  24      38.348  30.642 -47.270  1.00 24.67           H  
ATOM    335 2HB  LYS A  24      39.900  30.786 -48.017  1.00 24.67           H  
ATOM    336 1HG  LYS A  24      40.564  28.622 -46.944  1.00 24.67           H  
ATOM    337 2HG  LYS A  24      38.923  28.500 -46.300  1.00 24.67           H  
ATOM    338 1HD  LYS A  24      38.013  28.571 -48.622  1.00 24.67           H  
ATOM    339 2HD  LYS A  24      39.670  28.631 -49.242  1.00 24.67           H  
ATOM    340 1HE  LYS A  24      40.162  26.456 -48.210  1.00 24.67           H  
ATOM    341 2HE  LYS A  24      38.519  26.388 -47.546  1.00 24.67           H  
ATOM    342 1HZ  LYS A  24      38.712  25.128 -49.569  1.00 24.67           H  
ATOM    343 2HZ  LYS A  24      37.678  26.396 -49.792  1.00 24.67           H  
ATOM    344 3HZ  LYS A  24      39.207  26.458 -50.410  1.00 24.67           H  
ATOM    345  N   TYR A  25      41.041  33.265 -46.403  1.00 24.67           N  
ATOM    346  CA  TYR A  25      42.404  32.720 -46.577  1.00 24.67           C  
ATOM    347  C   TYR A  25      43.393  33.861 -46.397  1.00 24.67           C  
ATOM    348  O   TYR A  25      43.001  35.023 -46.410  1.00 24.67           O  
ATOM    349  CB  TYR A  25      42.570  32.062 -47.957  1.00 24.67           C  
ATOM    350  CG  TYR A  25      42.329  32.992 -49.154  1.00 24.67           C  
ATOM    351  CD1 TYR A  25      43.391  33.545 -49.833  1.00 24.67           C  
ATOM    352  CD2 TYR A  25      41.035  33.306 -49.545  1.00 24.67           C  
ATOM    353  CE1 TYR A  25      43.179  34.394 -50.907  1.00 24.67           C  
ATOM    354  CE2 TYR A  25      40.820  34.159 -50.615  1.00 24.67           C  
ATOM    355  CZ  TYR A  25      41.891  34.698 -51.297  1.00 24.67           C  
ATOM    356  OH  TYR A  25      41.678  35.536 -52.370  1.00 24.67           O  
ATOM    357  H   TYR A  25      40.954  34.261 -46.542  1.00 24.67           H  
ATOM    358  HA  TYR A  25      42.624  31.999 -45.795  1.00 24.67           H  
ATOM    359 1HB  TYR A  25      43.603  31.710 -48.033  1.00 24.67           H  
ATOM    360 2HB  TYR A  25      41.964  31.196 -48.054  1.00 24.67           H  
ATOM    361  HD1 TYR A  25      44.395  33.298 -49.534  1.00 24.67           H  
ATOM    362  HD2 TYR A  25      40.187  32.886 -49.017  1.00 24.67           H  
ATOM    363  HE1 TYR A  25      44.024  34.810 -51.443  1.00 24.67           H  
ATOM    364  HE2 TYR A  25      39.802  34.399 -50.923  1.00 24.67           H  
ATOM    365  HH  TYR A  25      40.734  35.702 -52.464  1.00 24.67           H  
ATOM    366  N   GLY A  26      44.675  33.568 -46.200  1.00 24.67           N  
ATOM    367  CA  GLY A  26      45.612  34.687 -46.172  1.00 24.67           C  
ATOM    368  C   GLY A  26      45.645  35.305 -47.564  1.00 24.67           C  
ATOM    369  O   GLY A  26      45.986  34.625 -48.529  1.00 24.67           O  
ATOM    370  H   GLY A  26      44.997  32.614 -46.137  1.00 24.67           H  
ATOM    371 1HA  GLY A  26      45.290  35.429 -45.440  1.00 24.67           H  
ATOM    372 2HA  GLY A  26      46.605  34.339 -45.887  1.00 24.67           H  
ATOM    373  N   VAL A  27      45.336  36.582 -47.672  1.00 24.67           N  
ATOM    374  CA  VAL A  27      45.232  37.204 -48.984  1.00 24.67           C  
ATOM    375  C   VAL A  27      46.557  37.846 -49.423  1.00 24.67           C  
ATOM    376  O   VAL A  27      47.145  38.594 -48.638  1.00 24.67           O  
ATOM    377  CB  VAL A  27      44.108  38.257 -48.977  1.00 24.67           C  
ATOM    378  CG1 VAL A  27      44.030  38.949 -50.310  1.00 24.67           C  
ATOM    379  CG2 VAL A  27      42.784  37.570 -48.665  1.00 24.67           C  
ATOM    380  H   VAL A  27      45.098  37.108 -46.842  1.00 24.67           H  
ATOM    381  HA  VAL A  27      44.909  36.442 -49.676  1.00 24.67           H  
ATOM    382  HB  VAL A  27      44.322  39.011 -48.219  1.00 24.67           H  
ATOM    383 1HG1 VAL A  27      43.235  39.693 -50.290  1.00 24.67           H  
ATOM    384 2HG1 VAL A  27      44.969  39.438 -50.519  1.00 24.67           H  
ATOM    385 3HG1 VAL A  27      43.819  38.218 -51.087  1.00 24.67           H  
ATOM    386 1HG2 VAL A  27      41.983  38.307 -48.651  1.00 24.67           H  
ATOM    387 2HG2 VAL A  27      42.574  36.824 -49.421  1.00 24.67           H  
ATOM    388 3HG2 VAL A  27      42.847  37.093 -47.697  1.00 24.67           H  
ATOM    389  N   PRO A  28      47.091  37.530 -50.623  1.00 24.67           N  
ATOM    390  CA  PRO A  28      48.295  38.112 -51.190  1.00 24.67           C  
ATOM    391  C   PRO A  28      48.157  39.619 -51.281  1.00 24.67           C  
ATOM    392  O   PRO A  28      47.062  40.131 -51.515  1.00 24.67           O  
ATOM    393  CB  PRO A  28      48.364  37.479 -52.585  1.00 24.67           C  
ATOM    394  CG  PRO A  28      47.618  36.173 -52.446  1.00 24.67           C  
ATOM    395  CD  PRO A  28      46.507  36.450 -51.456  1.00 24.67           C  
ATOM    396  HA  PRO A  28      49.164  37.829 -50.576  1.00 24.67           H  
ATOM    397 1HB  PRO A  28      47.910  38.164 -53.322  1.00 24.67           H  
ATOM    398 2HB  PRO A  28      49.410  37.342 -52.884  1.00 24.67           H  
ATOM    399 1HG  PRO A  28      47.242  35.843 -53.427  1.00 24.67           H  
ATOM    400 2HG  PRO A  28      48.304  35.388 -52.092  1.00 24.67           H  
ATOM    401 1HD  PRO A  28      45.593  36.782 -51.965  1.00 24.67           H  
ATOM    402 2HD  PRO A  28      46.368  35.524 -50.878  1.00 24.67           H  
ATOM    403  N   GLY A  29      49.257  40.334 -51.121  1.00 24.67           N  
ATOM    404  CA  GLY A  29      49.182  41.783 -51.189  1.00 24.67           C  
ATOM    405  C   GLY A  29      49.130  42.261 -52.632  1.00 24.67           C  
ATOM    406  O   GLY A  29      49.102  41.459 -53.566  1.00 24.67           O  
ATOM    407  H   GLY A  29      50.139  39.882 -50.935  1.00 24.67           H  
ATOM    408 1HA  GLY A  29      48.298  42.129 -50.653  1.00 24.67           H  
ATOM    409 2HA  GLY A  29      50.049  42.216 -50.694  1.00 24.67           H  
ATOM    410  N   LYS A  30      49.129  43.571 -52.801  1.00 24.67           N  
ATOM    411  CA  LYS A  30      49.030  44.185 -54.115  1.00 24.67           C  
ATOM    412  C   LYS A  30      50.381  44.305 -54.787  1.00 24.67           C  
ATOM    413  O   LYS A  30      51.417  44.339 -54.120  1.00 24.67           O  
ATOM    414  CB  LYS A  30      48.405  45.573 -53.992  1.00 24.67           C  
ATOM    415  CG  LYS A  30      46.956  45.574 -53.498  1.00 24.67           C  
ATOM    416  CD  LYS A  30      46.397  46.994 -53.406  1.00 24.67           C  
ATOM    417  CE  LYS A  30      44.953  46.996 -52.911  1.00 24.67           C  
ATOM    418  NZ  LYS A  30      44.409  48.377 -52.804  1.00 24.67           N  
ATOM    419  H   LYS A  30      49.175  44.168 -51.988  1.00 24.67           H  
ATOM    420  HA  LYS A  30      48.394  43.561 -54.741  1.00 24.67           H  
ATOM    421 1HB  LYS A  30      48.998  46.172 -53.302  1.00 24.67           H  
ATOM    422 2HB  LYS A  30      48.443  46.071 -54.963  1.00 24.67           H  
ATOM    423 1HG  LYS A  30      46.339  44.993 -54.186  1.00 24.67           H  
ATOM    424 2HG  LYS A  30      46.908  45.108 -52.515  1.00 24.67           H  
ATOM    425 1HD  LYS A  30      47.006  47.579 -52.717  1.00 24.67           H  
ATOM    426 2HD  LYS A  30      46.436  47.467 -54.389  1.00 24.67           H  
ATOM    427 1HE  LYS A  30      44.335  46.425 -53.601  1.00 24.67           H  
ATOM    428 2HE  LYS A  30      44.913  46.526 -51.927  1.00 24.67           H  
ATOM    429 1HZ  LYS A  30      43.456  48.340 -52.471  1.00 24.67           H  
ATOM    430 2HZ  LYS A  30      44.971  48.910 -52.155  1.00 24.67           H  
ATOM    431 3HZ  LYS A  30      44.433  48.818 -53.712  1.00 24.67           H  
ATOM    432  N   TYR A  31      50.376  44.405 -56.112  1.00 24.67           N  
ATOM    433  CA  TYR A  31      51.616  44.669 -56.826  1.00 24.67           C  
ATOM    434  C   TYR A  31      52.162  45.985 -56.294  1.00 24.67           C  
ATOM    435  O   TYR A  31      51.393  46.919 -56.050  1.00 24.67           O  
ATOM    436  CB  TYR A  31      51.409  44.735 -58.337  1.00 24.67           C  
ATOM    437  CG  TYR A  31      52.721  44.959 -59.096  1.00 24.67           C  
ATOM    438  CD1 TYR A  31      53.589  43.896 -59.292  1.00 24.67           C  
ATOM    439  CD2 TYR A  31      53.064  46.224 -59.571  1.00 24.67           C  
ATOM    440  CE1 TYR A  31      54.788  44.089 -59.959  1.00 24.67           C  
ATOM    441  CE2 TYR A  31      54.270  46.420 -60.236  1.00 24.67           C  
ATOM    442  CZ  TYR A  31      55.128  45.357 -60.430  1.00 24.67           C  
ATOM    443  OH  TYR A  31      56.325  45.539 -61.087  1.00 24.67           O  
ATOM    444  H   TYR A  31      49.507  44.329 -56.620  1.00 24.67           H  
ATOM    445  HA  TYR A  31      52.335  43.883 -56.602  1.00 24.67           H  
ATOM    446 1HB  TYR A  31      50.954  43.808 -58.696  1.00 24.67           H  
ATOM    447 2HB  TYR A  31      50.730  45.554 -58.580  1.00 24.67           H  
ATOM    448  HD1 TYR A  31      53.326  42.905 -58.919  1.00 24.67           H  
ATOM    449  HD2 TYR A  31      52.393  47.066 -59.407  1.00 24.67           H  
ATOM    450  HE1 TYR A  31      55.465  43.246 -60.109  1.00 24.67           H  
ATOM    451  HE2 TYR A  31      54.539  47.412 -60.593  1.00 24.67           H  
ATOM    452  HH  TYR A  31      56.758  44.686 -61.208  1.00 24.67           H  
ATOM    453  N   GLY A  32      53.468  46.040 -56.062  1.00 24.67           N  
ATOM    454  CA  GLY A  32      54.088  47.226 -55.497  1.00 24.67           C  
ATOM    455  C   GLY A  32      54.379  48.309 -56.527  1.00 24.67           C  
ATOM    456  O   GLY A  32      53.736  48.399 -57.571  1.00 24.67           O  
ATOM    457  H   GLY A  32      54.042  45.240 -56.279  1.00 24.67           H  
ATOM    458 1HA  GLY A  32      53.442  47.625 -54.717  1.00 24.67           H  
ATOM    459 2HA  GLY A  32      55.019  46.934 -55.014  1.00 24.67           H  
ATOM    460  N   VAL A  33      55.318  49.170 -56.193  1.00 24.67           N  
ATOM    461  CA  VAL A  33      55.639  50.316 -57.021  1.00 24.67           C  
ATOM    462  C   VAL A  33      56.627  49.950 -58.148  1.00 24.67           C  
ATOM    463  O   VAL A  33      57.637  49.302 -57.866  1.00 24.67           O  
ATOM    464  CB  VAL A  33      56.224  51.422 -56.132  1.00 24.67           C  
ATOM    465  CG1 VAL A  33      56.641  52.612 -56.962  1.00 24.67           C  
ATOM    466  CG2 VAL A  33      55.185  51.829 -55.115  1.00 24.67           C  
ATOM    467  H   VAL A  33      55.826  49.035 -55.330  1.00 24.67           H  
ATOM    468  HA  VAL A  33      54.708  50.699 -57.414  1.00 24.67           H  
ATOM    469  HB  VAL A  33      57.113  51.042 -55.630  1.00 24.67           H  
ATOM    470 1HG1 VAL A  33      57.062  53.379 -56.312  1.00 24.67           H  
ATOM    471 2HG1 VAL A  33      57.390  52.307 -57.676  1.00 24.67           H  
ATOM    472 3HG1 VAL A  33      55.783  53.015 -57.486  1.00 24.67           H  
ATOM    473 1HG2 VAL A  33      55.597  52.606 -54.470  1.00 24.67           H  
ATOM    474 2HG2 VAL A  33      54.306  52.210 -55.633  1.00 24.67           H  
ATOM    475 3HG2 VAL A  33      54.909  50.965 -54.515  1.00 24.67           H  
ATOM    476  N   PRO A  34      56.347  50.296 -59.425  1.00 24.67           N  
ATOM    477  CA  PRO A  34      57.220  50.083 -60.574  1.00 24.67           C  
ATOM    478  C   PRO A  34      58.560  50.754 -60.334  1.00 24.67           C  
ATOM    479  O   PRO A  34      58.633  51.771 -59.648  1.00 24.67           O  
ATOM    480  CB  PRO A  34      56.466  50.770 -61.717  1.00 24.67           C  
ATOM    481  CG  PRO A  34      55.015  50.721 -61.297  1.00 24.67           C  
ATOM    482  CD  PRO A  34      55.030  50.868 -59.788  1.00 24.67           C  
ATOM    483  HA  PRO A  34      57.337  49.004 -60.751  1.00 24.67           H  
ATOM    484 1HB  PRO A  34      56.849  51.793 -61.847  1.00 24.67           H  
ATOM    485 2HB  PRO A  34      56.653  50.236 -62.661  1.00 24.67           H  
ATOM    486 1HG  PRO A  34      54.454  51.525 -61.797  1.00 24.67           H  
ATOM    487 2HG  PRO A  34      54.563  49.771 -61.620  1.00 24.67           H  
ATOM    488 1HD  PRO A  34      54.956  51.923 -59.491  1.00 24.67           H  
ATOM    489 2HD  PRO A  34      54.200  50.250 -59.406  1.00 24.67           H  
ATOM    490  N   GLY A  35      59.624  50.198 -60.894  1.00 24.67           N  
ATOM    491  CA  GLY A  35      60.933  50.791 -60.658  1.00 24.67           C  
ATOM    492  C   GLY A  35      61.117  52.092 -61.427  1.00 24.67           C  
ATOM    493  O   GLY A  35      60.249  52.504 -62.198  1.00 24.67           O  
ATOM    494  H   GLY A  35      59.535  49.365 -61.457  1.00 24.67           H  
ATOM    495 1HA  GLY A  35      61.058  50.977 -59.590  1.00 24.67           H  
ATOM    496 2HA  GLY A  35      61.705  50.084 -60.950  1.00 24.67           H  
ATOM    497  N   LYS A  36      62.257  52.729 -61.206  1.00 24.67           N  
ATOM    498  CA  LYS A  36      62.568  54.016 -61.810  1.00 24.67           C  
ATOM    499  C   LYS A  36      63.160  53.891 -63.195  1.00 24.67           C  
ATOM    500  O   LYS A  36      63.772  52.877 -63.534  1.00 24.67           O  
ATOM    501  CB  LYS A  36      63.553  54.783 -60.929  1.00 24.67           C  
ATOM    502  CG  LYS A  36      63.011  55.175 -59.556  1.00 24.67           C  
ATOM    503  CD  LYS A  36      64.056  55.938 -58.748  1.00 24.67           C  
ATOM    504  CE  LYS A  36      63.524  56.330 -57.376  1.00 24.67           C  
ATOM    505  NZ  LYS A  36      64.547  57.051 -56.572  1.00 24.67           N  
ATOM    506  H   LYS A  36      62.929  52.316 -60.576  1.00 24.67           H  
ATOM    507  HA  LYS A  36      61.641  54.589 -61.890  1.00 24.67           H  
ATOM    508 1HB  LYS A  36      64.448  54.182 -60.780  1.00 24.67           H  
ATOM    509 2HB  LYS A  36      63.862  55.695 -61.446  1.00 24.67           H  
ATOM    510 1HG  LYS A  36      62.126  55.801 -59.678  1.00 24.67           H  
ATOM    511 2HG  LYS A  36      62.725  54.276 -59.010  1.00 24.67           H  
ATOM    512 1HD  LYS A  36      64.941  55.312 -58.617  1.00 24.67           H  
ATOM    513 2HD  LYS A  36      64.350  56.839 -59.289  1.00 24.67           H  
ATOM    514 1HE  LYS A  36      62.654  56.973 -57.502  1.00 24.67           H  
ATOM    515 2HE  LYS A  36      63.224  55.429 -56.840  1.00 24.67           H  
ATOM    516 1HZ  LYS A  36      64.159  57.293 -55.671  1.00 24.67           H  
ATOM    517 2HZ  LYS A  36      65.354  56.456 -56.442  1.00 24.67           H  
ATOM    518 3HZ  LYS A  36      64.824  57.893 -57.056  1.00 24.67           H  
ATOM    519  N   TYR A  37      63.009  54.946 -63.989  1.00 24.67           N  
ATOM    520  CA  TYR A  37      63.672  55.010 -65.278  1.00 24.67           C  
ATOM    521  C   TYR A  37      65.170  54.922 -65.011  1.00 24.67           C  
ATOM    522  O   TYR A  37      65.658  55.518 -64.048  1.00 24.67           O  
ATOM    523  CB  TYR A  37      63.320  56.289 -66.038  1.00 24.67           C  
ATOM    524  CG  TYR A  37      63.980  56.356 -67.422  1.00 24.67           C  
ATOM    525  CD1 TYR A  37      63.449  55.626 -68.474  1.00 24.67           C  
ATOM    526  CD2 TYR A  37      65.120  57.132 -67.631  1.00 24.67           C  
ATOM    527  CE1 TYR A  37      64.049  55.666 -69.722  1.00 24.67           C  
ATOM    528  CE2 TYR A  37      65.727  57.167 -68.883  1.00 24.67           C  
ATOM    529  CZ  TYR A  37      65.191  56.438 -69.924  1.00 24.67           C  
ATOM    530  OH  TYR A  37      65.781  56.462 -71.169  1.00 24.67           O  
ATOM    531  H   TYR A  37      62.454  55.728 -63.674  1.00 24.67           H  
ATOM    532  HA  TYR A  37      63.379  54.149 -65.878  1.00 24.67           H  
ATOM    533 1HB  TYR A  37      62.236  56.360 -66.166  1.00 24.67           H  
ATOM    534 2HB  TYR A  37      63.642  57.157 -65.464  1.00 24.67           H  
ATOM    535  HD1 TYR A  37      62.557  55.018 -68.318  1.00 24.67           H  
ATOM    536  HD2 TYR A  37      65.550  57.700 -66.808  1.00 24.67           H  
ATOM    537  HE1 TYR A  37      63.626  55.087 -70.545  1.00 24.67           H  
ATOM    538  HE2 TYR A  37      66.622  57.764 -69.038  1.00 24.67           H  
ATOM    539  HH  TYR A  37      65.223  55.991 -71.794  1.00 24.67           H  
ATOM    540  N   GLY A  38      65.882  54.149 -65.821  1.00 24.67           N  
ATOM    541  CA  GLY A  38      67.310  53.965 -65.623  1.00 24.67           C  
ATOM    542  C   GLY A  38      68.139  55.119 -66.171  1.00 24.67           C  
ATOM    543  O   GLY A  38      67.673  56.251 -66.281  1.00 24.67           O  
ATOM    544  H   GLY A  38      65.426  53.682 -66.592  1.00 24.67           H  
ATOM    545 1HA  GLY A  38      67.509  53.848 -64.556  1.00 24.67           H  
ATOM    546 2HA  GLY A  38      67.619  53.037 -66.104  1.00 24.67           H  
ATOM    547  N   VAL A  39      69.393  54.830 -66.460  1.00 24.67           N  
ATOM    548  CA  VAL A  39      70.327  55.848 -66.901  1.00 24.67           C  
ATOM    549  C   VAL A  39      70.207  56.120 -68.415  1.00 24.67           C  
ATOM    550  O   VAL A  39      70.189  55.166 -69.192  1.00 24.67           O  
ATOM    551  CB  VAL A  39      71.749  55.390 -66.555  1.00 24.67           C  
ATOM    552  CG1 VAL A  39      72.765  56.381 -67.068  1.00 24.67           C  
ATOM    553  CG2 VAL A  39      71.862  55.238 -65.050  1.00 24.67           C  
ATOM    554  H   VAL A  39      69.715  53.877 -66.362  1.00 24.67           H  
ATOM    555  HA  VAL A  39      70.136  56.735 -66.315  1.00 24.67           H  
ATOM    556  HB  VAL A  39      71.946  54.436 -67.041  1.00 24.67           H  
ATOM    557 1HG1 VAL A  39      73.770  56.036 -66.822  1.00 24.67           H  
ATOM    558 2HG1 VAL A  39      72.672  56.466 -68.138  1.00 24.67           H  
ATOM    559 3HG1 VAL A  39      72.600  57.352 -66.611  1.00 24.67           H  
ATOM    560 1HG2 VAL A  39      72.867  54.898 -64.791  1.00 24.67           H  
ATOM    561 2HG2 VAL A  39      71.669  56.198 -64.571  1.00 24.67           H  
ATOM    562 3HG2 VAL A  39      71.133  54.507 -64.701  1.00 24.67           H  
ATOM    563  N   PRO A  40      70.073  57.391 -68.858  1.00 24.67           N  
ATOM    564  CA  PRO A  40      70.028  57.809 -70.254  1.00 24.67           C  
ATOM    565  C   PRO A  40      71.277  57.351 -70.982  1.00 24.67           C  
ATOM    566  O   PRO A  40      72.347  57.251 -70.380  1.00 24.67           O  
ATOM    567  CB  PRO A  40      69.986  59.337 -70.162  1.00 24.67           C  
ATOM    568  CG  PRO A  40      69.372  59.620 -68.810  1.00 24.67           C  
ATOM    569  CD  PRO A  40      69.858  58.508 -67.905  1.00 24.67           C  
ATOM    570  HA  PRO A  40      69.119  57.405 -70.727  1.00 24.67           H  
ATOM    571 1HB  PRO A  40      71.008  59.737 -70.270  1.00 24.67           H  
ATOM    572 2HB  PRO A  40      69.395  59.746 -70.992  1.00 24.67           H  
ATOM    573 1HG  PRO A  40      69.683  60.617 -68.460  1.00 24.67           H  
ATOM    574 2HG  PRO A  40      68.276  59.645 -68.896  1.00 24.67           H  
ATOM    575 1HD  PRO A  40      70.786  58.786 -67.394  1.00 24.67           H  
ATOM    576 2HD  PRO A  40      69.026  58.288 -67.210  1.00 24.67           H  
ATOM    577  N   GLY A  41      71.163  57.087 -72.276  1.00 24.67           N  
ATOM    578  CA  GLY A  41      72.333  56.631 -73.010  1.00 24.67           C  
ATOM    579  C   GLY A  41      73.312  57.769 -73.252  1.00 24.67           C  
ATOM    580  O   GLY A  41      73.052  58.919 -72.896  1.00 24.67           O  
ATOM    581  H   GLY A  41      70.272  57.183 -72.743  1.00 24.67           H  
ATOM    582 1HA  GLY A  41      72.825  55.834 -72.454  1.00 24.67           H  
ATOM    583 2HA  GLY A  41      72.019  56.210 -73.963  1.00 24.67           H  
ATOM    584  N   LYS A  42      74.438  57.436 -73.864  1.00 24.67           N  
ATOM    585  CA  LYS A  42      75.506  58.395 -74.103  1.00 24.67           C  
ATOM    586  C   LYS A  42      75.324  59.195 -75.375  1.00 24.67           C  
ATOM    587  O   LYS A  42      74.662  58.754 -76.315  1.00 24.67           O  
ATOM    588  CB  LYS A  42      76.852  57.678 -74.164  1.00 24.67           C  
ATOM    589  CG  LYS A  42      77.281  57.024 -72.852  1.00 24.67           C  
ATOM    590  CD  LYS A  42      78.640  56.347 -72.990  1.00 24.67           C  
ATOM    591  CE  LYS A  42      79.078  55.705 -71.680  1.00 24.67           C  
ATOM    592  NZ  LYS A  42      80.398  55.028 -71.808  1.00 24.67           N  
ATOM    593  H   LYS A  42      74.573  56.478 -74.152  1.00 24.67           H  
ATOM    594  HA  LYS A  42      75.521  59.099 -73.270  1.00 24.67           H  
ATOM    595 1HB  LYS A  42      76.813  56.904 -74.929  1.00 24.67           H  
ATOM    596 2HB  LYS A  42      77.626  58.387 -74.466  1.00 24.67           H  
ATOM    597 1HG  LYS A  42      77.339  57.783 -72.070  1.00 24.67           H  
ATOM    598 2HG  LYS A  42      76.540  56.282 -72.557  1.00 24.67           H  
ATOM    599 1HD  LYS A  42      78.584  55.577 -73.761  1.00 24.67           H  
ATOM    600 2HD  LYS A  42      79.385  57.083 -73.295  1.00 24.67           H  
ATOM    601 1HE  LYS A  42      79.148  56.475 -70.914  1.00 24.67           H  
ATOM    602 2HE  LYS A  42      78.331  54.971 -71.376  1.00 24.67           H  
ATOM    603 1HZ  LYS A  42      80.652  54.616 -70.921  1.00 24.67           H  
ATOM    604 2HZ  LYS A  42      80.338  54.304 -72.510  1.00 24.67           H  
ATOM    605 3HZ  LYS A  42      81.098  55.703 -72.079  1.00 24.67           H  
ATOM    606  N   TYR A  43      75.954  60.362 -75.408  1.00 24.67           N  
ATOM    607  CA  TYR A  43      76.002  61.162 -76.618  1.00 24.67           C  
ATOM    608  C   TYR A  43      76.676  60.313 -77.688  1.00 24.67           C  
ATOM    609  O   TYR A  43      77.641  59.604 -77.391  1.00 24.67           O  
ATOM    610  CB  TYR A  43      76.761  62.469 -76.393  1.00 24.67           C  
ATOM    611  CG  TYR A  43      76.805  63.372 -77.633  1.00 24.67           C  
ATOM    612  CD1 TYR A  43      75.695  64.129 -77.969  1.00 24.67           C  
ATOM    613  CD2 TYR A  43      77.947  63.431 -78.431  1.00 24.67           C  
ATOM    614  CE1 TYR A  43      75.722  64.944 -79.087  1.00 24.67           C  
ATOM    615  CE2 TYR A  43      77.973  64.244 -79.556  1.00 24.67           C  
ATOM    616  CZ  TYR A  43      76.866  65.001 -79.881  1.00 24.67           C  
ATOM    617  OH  TYR A  43      76.882  65.820 -80.992  1.00 24.67           O  
ATOM    618  H   TYR A  43      76.439  60.683 -74.584  1.00 24.67           H  
ATOM    619  HA  TYR A  43      74.987  61.386 -76.945  1.00 24.67           H  
ATOM    620 1HB  TYR A  43      76.298  63.028 -75.579  1.00 24.67           H  
ATOM    621 2HB  TYR A  43      77.786  62.247 -76.100  1.00 24.67           H  
ATOM    622  HD1 TYR A  43      74.800  64.087 -77.349  1.00 24.67           H  
ATOM    623  HD2 TYR A  43      78.821  62.832 -78.176  1.00 24.67           H  
ATOM    624  HE1 TYR A  43      74.848  65.540 -79.346  1.00 24.67           H  
ATOM    625  HE2 TYR A  43      78.866  64.282 -80.179  1.00 24.67           H  
ATOM    626  HH  TYR A  43      76.079  66.350 -81.007  1.00 24.67           H  
ATOM    627  N   GLY A  44      76.146  60.345 -78.903  1.00 24.67           N  
ATOM    628  CA  GLY A  44      76.687  59.536 -79.984  1.00 24.67           C  
ATOM    629  C   GLY A  44      77.924  60.153 -80.616  1.00 24.67           C  
ATOM    630  O   GLY A  44      78.636  60.935 -79.996  1.00 24.67           O  
ATOM    631  H   GLY A  44      75.352  60.944 -79.080  1.00 24.67           H  
ATOM    632 1HA  GLY A  44      76.930  58.546 -79.598  1.00 24.67           H  
ATOM    633 2HA  GLY A  44      75.921  59.400 -80.744  1.00 24.67           H  
ATOM    634  N   VAL A  45      78.200  59.757 -81.842  1.00 24.67           N  
ATOM    635  CA  VAL A  45      79.401  60.198 -82.527  1.00 24.67           C  
ATOM    636  C   VAL A  45      79.239  61.622 -83.100  1.00 24.67           C  
ATOM    637  O   VAL A  45      78.230  61.887 -83.751  1.00 24.67           O  
ATOM    638  CB  VAL A  45      79.724  59.205 -83.653  1.00 24.67           C  
ATOM    639  CG1 VAL A  45      80.919  59.671 -84.449  1.00 24.67           C  
ATOM    640  CG2 VAL A  45      79.993  57.844 -83.046  1.00 24.67           C  
ATOM    641  H   VAL A  45      77.571  59.122 -82.311  1.00 24.67           H  
ATOM    642  HA  VAL A  45      80.214  60.135 -81.818  1.00 24.67           H  
ATOM    643  HB  VAL A  45      78.875  59.147 -84.334  1.00 24.67           H  
ATOM    644 1HG1 VAL A  45      81.124  58.958 -85.248  1.00 24.67           H  
ATOM    645 2HG1 VAL A  45      80.708  60.636 -84.881  1.00 24.67           H  
ATOM    646 3HG1 VAL A  45      81.787  59.745 -83.802  1.00 24.67           H  
ATOM    647 1HG2 VAL A  45      80.212  57.129 -83.842  1.00 24.67           H  
ATOM    648 2HG2 VAL A  45      80.847  57.911 -82.373  1.00 24.67           H  
ATOM    649 3HG2 VAL A  45      79.118  57.513 -82.492  1.00 24.67           H  
ATOM    650  N   PRO A  46      80.178  62.559 -82.835  1.00 24.67           N  
ATOM    651  CA  PRO A  46      80.206  63.919 -83.360  1.00 24.67           C  
ATOM    652  C   PRO A  46      80.217  63.900 -84.877  1.00 24.67           C  
ATOM    653  O   PRO A  46      80.722  62.958 -85.487  1.00 24.67           O  
ATOM    654  CB  PRO A  46      81.529  64.476 -82.825  1.00 24.67           C  
ATOM    655  CG  PRO A  46      81.805  63.670 -81.577  1.00 24.67           C  
ATOM    656  CD  PRO A  46      81.264  62.285 -81.862  1.00 24.67           C  
ATOM    657  HA  PRO A  46      79.341  64.478 -82.973  1.00 24.67           H  
ATOM    658 1HB  PRO A  46      82.309  64.370 -83.596  1.00 24.67           H  
ATOM    659 2HB  PRO A  46      81.424  65.550 -82.622  1.00 24.67           H  
ATOM    660 1HG  PRO A  46      82.885  63.667 -81.366  1.00 24.67           H  
ATOM    661 2HG  PRO A  46      81.316  64.142 -80.712  1.00 24.67           H  
ATOM    662 1HD  PRO A  46      82.039  61.638 -82.292  1.00 24.67           H  
ATOM    663 2HD  PRO A  46      80.863  61.910 -80.905  1.00 24.67           H  
ATOM    664  N   GLY A  47      79.671  64.936 -85.498  1.00 24.67           N  
ATOM    665  CA  GLY A  47      79.653  64.958 -86.951  1.00 24.67           C  
ATOM    666  C   GLY A  47      81.033  65.258 -87.511  1.00 24.67           C  
ATOM    667  O   GLY A  47      81.986  65.481 -86.760  1.00 24.67           O  
ATOM    668  H   GLY A  47      79.265  65.696 -84.973  1.00 24.67           H  
ATOM    669 1HA  GLY A  47      79.302  63.995 -87.327  1.00 24.67           H  
ATOM    670 2HA  GLY A  47      78.947  65.714 -87.295  1.00 24.67           H  
ATOM    671  N   LYS A  48      81.137  65.260 -88.828  1.00 24.67           N  
ATOM    672  CA  LYS A  48      82.411  65.458 -89.499  1.00 24.67           C  
ATOM    673  C   LYS A  48      82.772  66.915 -89.699  1.00 24.67           C  
ATOM    674  O   LYS A  48      81.898  67.781 -89.774  1.00 24.67           O  
ATOM    675  CB  LYS A  48      82.399  64.752 -90.855  1.00 24.67           C  
ATOM    676  CG  LYS A  48      82.287  63.229 -90.771  1.00 24.67           C  
ATOM    677  CD  LYS A  48      82.293  62.593 -92.154  1.00 24.67           C  
ATOM    678  CE  LYS A  48      82.183  61.072 -92.068  1.00 24.67           C  
ATOM    679  NZ  LYS A  48      82.159  60.438 -93.414  1.00 24.67           N  
ATOM    680  H   LYS A  48      80.311  65.094 -89.384  1.00 24.67           H  
ATOM    681  HA  LYS A  48      83.191  65.007 -88.882  1.00 24.67           H  
ATOM    682 1HB  LYS A  48      81.560  65.119 -91.442  1.00 24.67           H  
ATOM    683 2HB  LYS A  48      83.311  65.002 -91.401  1.00 24.67           H  
ATOM    684 1HG  LYS A  48      83.127  62.836 -90.191  1.00 24.67           H  
ATOM    685 2HG  LYS A  48      81.364  62.961 -90.254  1.00 24.67           H  
ATOM    686 1HD  LYS A  48      81.449  62.973 -92.730  1.00 24.67           H  
ATOM    687 2HD  LYS A  48      83.214  62.854 -92.673  1.00 24.67           H  
ATOM    688 1HE  LYS A  48      83.032  60.683 -91.510  1.00 24.67           H  
ATOM    689 2HE  LYS A  48      81.263  60.811 -91.540  1.00 24.67           H  
ATOM    690 1HZ  LYS A  48      82.084  59.435 -93.315  1.00 24.67           H  
ATOM    691 2HZ  LYS A  48      81.365  60.785 -93.936  1.00 24.67           H  
ATOM    692 3HZ  LYS A  48      83.011  60.664 -93.908  1.00 24.67           H  
ATOM    693  N   TYR A  49      84.069  67.173 -89.816  1.00 24.67           N  
ATOM    694  CA  TYR A  49      84.568  68.493 -90.159  1.00 24.67           C  
ATOM    695  C   TYR A  49      83.984  68.871 -91.516  1.00 24.67           C  
ATOM    696  O   TYR A  49      83.894  68.018 -92.405  1.00 24.67           O  
ATOM    697  CB  TYR A  49      86.095  68.515 -90.173  1.00 24.67           C  
ATOM    698  CG  TYR A  49      86.682  69.878 -90.492  1.00 24.67           C  
ATOM    699  CD1 TYR A  49      86.711  70.867 -89.517  1.00 24.67           C  
ATOM    700  CD2 TYR A  49      87.196  70.137 -91.751  1.00 24.67           C  
ATOM    701  CE1 TYR A  49      87.240  72.110 -89.811  1.00 24.67           C  
ATOM    702  CE2 TYR A  49      87.723  71.378 -92.046  1.00 24.67           C  
ATOM    703  CZ  TYR A  49      87.749  72.363 -91.081  1.00 24.67           C  
ATOM    704  OH  TYR A  49      88.272  73.604 -91.373  1.00 24.67           O  
ATOM    705  H   TYR A  49      84.727  66.418 -89.696  1.00 24.67           H  
ATOM    706  HA  TYR A  49      84.208  69.215 -89.422  1.00 24.67           H  
ATOM    707 1HB  TYR A  49      86.477  68.195 -89.201  1.00 24.67           H  
ATOM    708 2HB  TYR A  49      86.458  67.807 -90.917  1.00 24.67           H  
ATOM    709  HD1 TYR A  49      86.311  70.665 -88.526  1.00 24.67           H  
ATOM    710  HD2 TYR A  49      87.171  69.362 -92.518  1.00 24.67           H  
ATOM    711  HE1 TYR A  49      87.260  72.888 -89.048  1.00 24.67           H  
ATOM    712  HE2 TYR A  49      88.115  71.578 -93.040  1.00 24.67           H  
ATOM    713  HH  TYR A  49      88.530  73.626 -92.298  1.00 24.67           H  
ATOM    714  N   GLY A  50      83.540  70.114 -91.661  1.00 24.67           N  
ATOM    715  CA  GLY A  50      82.916  70.532 -92.909  1.00 24.67           C  
ATOM    716  C   GLY A  50      83.919  70.825 -94.011  1.00 24.67           C  
ATOM    717  O   GLY A  50      85.115  70.593 -93.869  1.00 24.67           O  
ATOM    718  H   GLY A  50      83.633  70.770 -90.902  1.00 24.67           H  
ATOM    719 1HA  GLY A  50      82.229  69.753 -93.241  1.00 24.67           H  
ATOM    720 2HA  GLY A  50      82.316  71.421 -92.722  1.00 24.67           H  
ATOM    721  N   VAL A  51      83.417  71.339 -95.119  1.00 24.67           N  
ATOM    722  CA  VAL A  51      84.246  71.594 -96.282  1.00 24.67           C  
ATOM    723  C   VAL A  51      84.867  73.007 -96.274  1.00 24.67           C  
ATOM    724  O   VAL A  51      84.141  73.978 -96.069  1.00 24.67           O  
ATOM    725  CB  VAL A  51      83.394  71.400 -97.542  1.00 24.67           C  
ATOM    726  CG1 VAL A  51      84.203  71.724 -98.776  1.00 24.67           C  
ATOM    727  CG2 VAL A  51      82.905  69.966 -97.586  1.00 24.67           C  
ATOM    728  H   VAL A  51      82.428  71.528 -95.169  1.00 24.67           H  
ATOM    729  HA  VAL A  51      84.999  70.820 -96.312  1.00 24.67           H  
ATOM    730  HB  VAL A  51      82.545  72.080 -97.513  1.00 24.67           H  
ATOM    731 1HG1 VAL A  51      83.587  71.590 -99.664  1.00 24.67           H  
ATOM    732 2HG1 VAL A  51      84.537  72.753 -98.725  1.00 24.67           H  
ATOM    733 3HG1 VAL A  51      85.065  71.066 -98.834  1.00 24.67           H  
ATOM    734 1HG2 VAL A  51      82.290  69.818 -98.475  1.00 24.67           H  
ATOM    735 2HG2 VAL A  51      83.762  69.293 -97.620  1.00 24.67           H  
ATOM    736 3HG2 VAL A  51      82.313  69.755 -96.696  1.00 24.67           H  
ATOM    737  N   PRO A  52      86.205  73.146 -96.429  1.00 24.67           N  
ATOM    738  CA  PRO A  52      86.938  74.403 -96.519  1.00 24.67           C  
ATOM    739  C   PRO A  52      86.457  75.253 -97.685  1.00 24.67           C  
ATOM    740  O   PRO A  52      86.016  74.723 -98.705  1.00 24.67           O  
ATOM    741  CB  PRO A  52      88.381  73.949 -96.765  1.00 24.67           C  
ATOM    742  CG  PRO A  52      88.456  72.562 -96.188  1.00 24.67           C  
ATOM    743  CD  PRO A  52      87.091  71.954 -96.420  1.00 24.67           C  
ATOM    744  HA  PRO A  52      86.844  74.950 -95.568  1.00 24.67           H  
ATOM    745 1HB  PRO A  52      88.596  73.984 -97.846  1.00 24.67           H  
ATOM    746 2HB  PRO A  52      89.080  74.646 -96.283  1.00 24.67           H  
ATOM    747 1HG  PRO A  52      89.257  71.993 -96.685  1.00 24.67           H  
ATOM    748 2HG  PRO A  52      88.720  72.613 -95.125  1.00 24.67           H  
ATOM    749 1HD  PRO A  52      87.050  71.417 -97.377  1.00 24.67           H  
ATOM    750 2HD  PRO A  52      86.891  71.310 -95.548  1.00 24.67           H  
ATOM    751  N   GLY A  53      86.563  76.572 -97.556  1.00 24.67           N  
ATOM    752  CA  GLY A  53      86.161  77.456 -98.647  1.00 24.67           C  
ATOM    753  C   GLY A  53      87.021  77.200 -99.880  1.00 24.67           C  
ATOM    754  O   GLY A  53      88.187  76.813 -99.767  1.00 24.67           O  
ATOM    755  H   GLY A  53      86.921  76.967 -96.699  1.00 24.67           H  
ATOM    756 1HA  GLY A  53      85.110  77.291 -98.886  1.00 24.67           H  
ATOM    757 2HA  GLY A  53      86.265  78.494 -98.334  1.00 24.67           H  
ATOM    758  N   LYS A  54      86.449  77.435-101.059  1.00 24.67           N  
ATOM    759  CA  LYS A  54      87.153  77.207-102.314  1.00 24.67           C  
ATOM    760  C   LYS A  54      88.155  78.296-102.647  1.00 24.67           C  
ATOM    761  O   LYS A  54      87.923  79.474-102.369  1.00 24.67           O  
ATOM    762  CB  LYS A  54      86.149  77.101-103.461  1.00 24.67           C  
ATOM    763  CG  LYS A  54      85.229  75.882-103.382  1.00 24.67           C  
ATOM    764  CD  LYS A  54      84.260  75.837-104.560  1.00 24.67           C  
ATOM    765  CE  LYS A  54      83.328  74.632-104.472  1.00 24.67           C  
ATOM    766  NZ  LYS A  54      82.356  74.599-105.599  1.00 24.67           N  
ATOM    767  H   LYS A  54      85.495  77.763-101.082  1.00 24.67           H  
ATOM    768  HA  LYS A  54      87.700  76.266-102.232  1.00 24.67           H  
ATOM    769 1HB  LYS A  54      85.530  77.996-103.486  1.00 24.67           H  
ATOM    770 2HB  LYS A  54      86.692  77.057-104.410  1.00 24.67           H  
ATOM    771 1HG  LYS A  54      85.829  74.974-103.379  1.00 24.67           H  
ATOM    772 2HG  LYS A  54      84.657  75.920-102.454  1.00 24.67           H  
ATOM    773 1HD  LYS A  54      83.661  76.748-104.572  1.00 24.67           H  
ATOM    774 2HD  LYS A  54      84.825  75.784-105.491  1.00 24.67           H  
ATOM    775 1HE  LYS A  54      83.922  73.719-104.491  1.00 24.67           H  
ATOM    776 2HE  LYS A  54      82.776  74.675-103.532  1.00 24.67           H  
ATOM    777 1HZ  LYS A  54      81.758  73.790-105.507  1.00 24.67           H  
ATOM    778 2HZ  LYS A  54      81.793  75.438-105.583  1.00 24.67           H  
ATOM    779 3HZ  LYS A  54      82.857  74.548-106.475  1.00 24.67           H  
ATOM    780  N   TYR A  55      89.256  77.906-103.275  1.00 24.67           N  
ATOM    781  CA  TYR A  55      90.216  78.869-103.781  1.00 24.67           C  
ATOM    782  C   TYR A  55      89.523  79.626-104.923  1.00 24.67           C  
ATOM    783  O   TYR A  55      88.849  78.979-105.724  1.00 24.67           O  
ATOM    784  CB  TYR A  55      91.484  78.170-104.289  1.00 24.67           C  
ATOM    785  CG  TYR A  55      92.576  79.127-104.734  1.00 24.67           C  
ATOM    786  CD1 TYR A  55      93.409  79.707-103.787  1.00 24.67           C  
ATOM    787  CD2 TYR A  55      92.725  79.454-106.076  1.00 24.67           C  
ATOM    788  CE1 TYR A  55      94.382  80.598-104.174  1.00 24.67           C  
ATOM    789  CE2 TYR A  55      93.704  80.350-106.462  1.00 24.67           C  
ATOM    790  CZ  TYR A  55      94.527  80.917-105.513  1.00 24.67           C  
ATOM    791  OH  TYR A  55      95.497  81.798-105.893  1.00 24.67           O  
ATOM    792  H   TYR A  55      89.411  76.919-103.433  1.00 24.67           H  
ATOM    793  HA  TYR A  55      90.467  79.553-102.974  1.00 24.67           H  
ATOM    794 1HB  TYR A  55      91.891  77.534-103.504  1.00 24.67           H  
ATOM    795 2HB  TYR A  55      91.232  77.530-105.134  1.00 24.67           H  
ATOM    796  HD1 TYR A  55      93.287  79.456-102.732  1.00 24.67           H  
ATOM    797  HD2 TYR A  55      92.068  79.007-106.822  1.00 24.67           H  
ATOM    798  HE1 TYR A  55      95.037  81.051-103.429  1.00 24.67           H  
ATOM    799  HE2 TYR A  55      93.823  80.608-107.515  1.00 24.67           H  
ATOM    800  HH  TYR A  55      95.877  82.214-105.114  1.00 24.67           H  
ATOM    801  N   GLY A  56      89.648  80.955-105.030  1.00 24.67           N  
ATOM    802  CA  GLY A  56      90.426  81.845-104.174  1.00 24.67           C  
ATOM    803  C   GLY A  56      90.887  83.010-105.023  1.00 24.67           C  
ATOM    804  O   GLY A  56      90.416  83.175-106.146  1.00 24.67           O  
ATOM    805  H   GLY A  56      89.150  81.391-105.789  1.00 24.67           H  
ATOM    806 1HA  GLY A  56      89.810  82.201-103.353  1.00 24.67           H  
ATOM    807 2HA  GLY A  56      91.287  81.359-103.750  1.00 24.67           H  
ATOM    808  N   VAL A  57      91.789  83.825-104.490  1.00 24.67           N  
ATOM    809  CA  VAL A  57      92.252  84.990-105.232  1.00 24.67           C  
ATOM    810  C   VAL A  57      93.761  84.946-105.561  1.00 24.67           C  
ATOM    811  O   VAL A  57      94.582  85.037-104.652  1.00 24.67           O  
ATOM    812  CB  VAL A  57      91.947  86.258-104.416  1.00 24.67           C  
ATOM    813  CG1 VAL A  57      92.444  87.483-105.157  1.00 24.67           C  
ATOM    814  CG2 VAL A  57      90.447  86.352-104.188  1.00 24.67           C  
ATOM    815  H   VAL A  57      92.151  83.643-103.565  1.00 24.67           H  
ATOM    816  HA  VAL A  57      91.650  85.073-106.127  1.00 24.67           H  
ATOM    817  HB  VAL A  57      92.465  86.209-103.456  1.00 24.67           H  
ATOM    818 1HG1 VAL A  57      92.225  88.376-104.570  1.00 24.67           H  
ATOM    819 2HG1 VAL A  57      93.503  87.399-105.291  1.00 24.67           H  
ATOM    820 3HG1 VAL A  57      91.950  87.551-106.124  1.00 24.67           H  
ATOM    821 1HG2 VAL A  57      90.225  87.248-103.609  1.00 24.67           H  
ATOM    822 2HG2 VAL A  57      89.938  86.405-105.151  1.00 24.67           H  
ATOM    823 3HG2 VAL A  57      90.097  85.479-103.642  1.00 24.67           H  
ATOM    824  N   PRO A  58      94.147  84.800-106.855  1.00 24.67           N  
ATOM    825  CA  PRO A  58      95.517  84.802-107.377  1.00 24.67           C  
ATOM    826  C   PRO A  58      96.318  86.075-107.096  1.00 24.67           C  
ATOM    827  O   PRO A  58      97.550  86.059-107.105  1.00 24.67           O  
ATOM    828  CB  PRO A  58      95.293  84.662-108.887  1.00 24.67           C  
ATOM    829  CG  PRO A  58      93.966  83.967-109.019  1.00 24.67           C  
ATOM    830  CD  PRO A  58      93.130  84.495-107.884  1.00 24.67           C  
ATOM    831  HA  PRO A  58      96.053  83.929-106.988  1.00 24.67           H  
ATOM    832 1HB  PRO A  58      95.301  85.665-109.351  1.00 24.67           H  
ATOM    833 2HB  PRO A  58      96.120  84.099-109.334  1.00 24.67           H  
ATOM    834 1HG  PRO A  58      93.527  84.178-110.006  1.00 24.67           H  
ATOM    835 2HG  PRO A  58      94.107  82.876-108.961  1.00 24.67           H  
ATOM    836 1HD  PRO A  58      92.583  85.399-108.190  1.00 24.67           H  
ATOM    837 2HD  PRO A  58      92.468  83.676-107.559  1.00 24.67           H  
ATOM    838  N   GLY A  59      95.618  87.173-106.848  1.00 24.67           N  
ATOM    839  CA  GLY A  59      96.250  88.458-106.602  1.00 24.67           C  
ATOM    840  C   GLY A  59      96.220  89.293-107.876  1.00 24.67           C  
ATOM    841  O   GLY A  59      95.966  88.772-108.962  1.00 24.67           O  
ATOM    842  H   GLY A  59      94.612  87.127-106.845  1.00 24.67           H  
ATOM    843 1HA  GLY A  59      95.725  88.979-105.803  1.00 24.67           H  
ATOM    844 2HA  GLY A  59      97.278  88.310-106.280  1.00 24.67           H  
ATOM    845  N   LYS A  60      96.447  90.594-107.743  1.00 24.67           N  
ATOM    846  CA  LYS A  60      96.419  91.478-108.906  1.00 24.67           C  
ATOM    847  C   LYS A  60      97.722  91.402-109.681  1.00 24.67           C  
ATOM    848  O   LYS A  60      98.788  91.218-109.096  1.00 24.67           O  
ATOM    849  CB  LYS A  60      96.170  92.924-108.482  1.00 24.67           C  
ATOM    850  CG  LYS A  60      94.791  93.175-107.882  1.00 24.67           C  
ATOM    851  CD  LYS A  60      94.605  94.644-107.522  1.00 24.67           C  
ATOM    852  CE  LYS A  60      93.228  94.907-106.927  1.00 24.67           C  
ATOM    853  NZ  LYS A  60      93.051  96.340-106.557  1.00 24.67           N  
ATOM    854  H   LYS A  60      96.651  90.976-106.832  1.00 24.67           H  
ATOM    855  HA  LYS A  60      95.614  91.158-109.569  1.00 24.67           H  
ATOM    856 1HB  LYS A  60      96.918  93.223-107.750  1.00 24.67           H  
ATOM    857 2HB  LYS A  60      96.289  93.578-109.351  1.00 24.67           H  
ATOM    858 1HG  LYS A  60      94.023  92.883-108.598  1.00 24.67           H  
ATOM    859 2HG  LYS A  60      94.673  92.572-106.983  1.00 24.67           H  
ATOM    860 1HD  LYS A  60      95.366  94.936-106.795  1.00 24.67           H  
ATOM    861 2HD  LYS A  60      94.730  95.255-108.415  1.00 24.67           H  
ATOM    862 1HE  LYS A  60      92.466  94.634-107.657  1.00 24.67           H  
ATOM    863 2HE  LYS A  60      93.099  94.293-106.036  1.00 24.67           H  
ATOM    864 1HZ  LYS A  60      92.129  96.479-106.168  1.00 24.67           H  
ATOM    865 2HZ  LYS A  60      93.748  96.600-105.872  1.00 24.67           H  
ATOM    866 3HZ  LYS A  60      93.158  96.917-107.380  1.00 24.67           H  
ATOM    867  N   TYR A  61      97.638  91.560-110.998  1.00 24.67           N  
ATOM    868  CA  TYR A  61      98.844  91.628-111.811  1.00 24.67           C  
ATOM    869  C   TYR A  61      99.609  92.875-111.374  1.00 24.67           C  
ATOM    870  O   TYR A  61      99.000  93.931-111.179  1.00 24.67           O  
ATOM    871  CB  TYR A  61      98.496  91.660-113.304  1.00 24.67           C  
ATOM    872  CG  TYR A  61      99.698  91.603-114.239  1.00 24.67           C  
ATOM    873  CD1 TYR A  61     100.331  90.386-114.455  1.00 24.67           C  
ATOM    874  CD2 TYR A  61     100.157  92.740-114.885  1.00 24.67           C  
ATOM    875  CE1 TYR A  61     101.414  90.306-115.308  1.00 24.67           C  
ATOM    876  CE2 TYR A  61     101.247  92.660-115.741  1.00 24.67           C  
ATOM    877  CZ  TYR A  61     101.871  91.446-115.953  1.00 24.67           C  
ATOM    878  OH  TYR A  61     102.950  91.353-116.807  1.00 24.67           O  
ATOM    879  H   TYR A  61      96.734  91.663-111.431  1.00 24.67           H  
ATOM    880  HA  TYR A  61      99.466  90.757-111.608  1.00 24.67           H  
ATOM    881 1HB  TYR A  61      97.844  90.819-113.541  1.00 24.67           H  
ATOM    882 2HB  TYR A  61      97.944  92.573-113.523  1.00 24.67           H  
ATOM    883  HD1 TYR A  61      99.969  89.490-113.951  1.00 24.67           H  
ATOM    884  HD2 TYR A  61      99.665  93.698-114.717  1.00 24.67           H  
ATOM    885  HE1 TYR A  61     101.904  89.347-115.476  1.00 24.67           H  
ATOM    886  HE2 TYR A  61     101.607  93.557-116.244  1.00 24.67           H  
ATOM    887  HH  TYR A  61     103.173  92.230-117.142  1.00 24.67           H  
ATOM    888  N   GLY A  62     100.919  92.754-111.191  1.00 24.67           N  
ATOM    889  CA  GLY A  62     101.724  93.889-110.759  1.00 24.67           C  
ATOM    890  C   GLY A  62     102.172  94.736-111.939  1.00 24.67           C  
ATOM    891  O   GLY A  62     101.670  94.589-113.050  1.00 24.67           O  
ATOM    892  H   GLY A  62     101.364  91.864-111.358  1.00 24.67           H  
ATOM    893 1HA  GLY A  62     101.148  94.500-110.065  1.00 24.67           H  
ATOM    894 2HA  GLY A  62     102.597  93.528-110.219  1.00 24.67           H  
ATOM    895  N   SER A  63     103.114  95.637-111.701  1.00 24.67           N  
ATOM    896  CA  SER A  63     103.579  96.488-112.783  1.00 24.67           C  
ATOM    897  C   SER A  63     104.441  95.674-113.735  1.00 24.67           C  
ATOM    898  O   SER A  63     104.936  94.607-113.363  1.00 24.67           O  
ATOM    899  CB  SER A  63     104.361  97.657-112.224  1.00 24.67           C  
ATOM    900  OG  SER A  63     105.561  97.224-111.649  1.00 24.67           O  
ATOM    901  H   SER A  63     103.506  95.730-110.777  1.00 24.67           H  
ATOM    902  HA  SER A  63     102.716  96.866-113.332  1.00 24.67           H  
ATOM    903 1HB  SER A  63     104.575  98.368-113.023  1.00 24.67           H  
ATOM    904 2HB  SER A  63     103.762  98.174-111.477  1.00 24.67           H  
ATOM    905  HG  SER A  63     106.055  96.808-112.363  1.00 24.67           H  
ATOM    906  N   SER A  64     104.644  96.196-114.939  1.00 24.67           N  
ATOM    907  CA  SER A  64     105.474  95.540-115.938  1.00 24.67           C  
ATOM    908  C   SER A  64     105.819  96.510-117.057  1.00 24.67           C  
ATOM    909  O   SER A  64     106.386  97.570-116.794  1.00 24.67           O  
ATOM    910  OXT SER A  64     105.220  96.395-118.123  1.00 24.67           O  
ATOM    911  CB  SER A  64     104.753  94.331-116.508  1.00 24.67           C  
ATOM    912  OG  SER A  64     105.517  93.707-117.502  1.00 24.67           O  
ATOM    913  H   SER A  64     104.199  97.072-115.171  1.00 24.67           H  
ATOM    914  HA  SER A  64     106.401  95.211-115.463  1.00 24.67           H  
ATOM    915 1HB  SER A  64     104.542  93.617-115.710  1.00 24.67           H  
ATOM    916 2HB  SER A  64     103.798  94.642-116.925  1.00 24.67           H  
ATOM    917  HG  SER A  64     106.326  93.418-117.070  1.00 24.67           H  
TER     918
ENDMDL

