REMARK ID 316540 MODEL 1 2022-05-28_00000300_2_19
PFRMAT TS
TARGET 2022-05-28_00000300_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.976  -1.169  -0.311  1.00  1.43           N  
ATOM      2  CA  GLU A   1       2.343  -0.681  -0.458  1.00  1.43           C  
ATOM      3  C   GLU A   1       2.403   0.840  -0.379  1.00  1.43           C  
ATOM      4  O   GLU A   1       1.373   1.515  -0.372  1.00  1.43           O  
ATOM      5  CB  GLU A   1       2.939  -1.154  -1.790  1.00  1.43           C  
ATOM      6  CG  GLU A   1       3.067  -2.677  -1.930  1.00  1.43           C  
ATOM      7  CD  GLU A   1       3.685  -3.116  -3.254  1.00  1.43           C  
ATOM      8  OE1 GLU A   1       3.851  -2.287  -4.119  1.00  1.43           O  
ATOM      9  OE2 GLU A   1       3.988  -4.280  -3.389  1.00  1.43           O  
ATOM     10 1H   GLU A   1       0.938  -2.143  -0.576  1.00  1.43           H  
ATOM     11 2H   GLU A   1       0.685  -1.070   0.649  1.00  1.43           H  
ATOM     12 3H   GLU A   1       0.362  -0.635  -0.908  1.00  1.43           H  
ATOM     13  HA  GLU A   1       2.944  -1.084   0.358  1.00  1.43           H  
ATOM     14 1HB  GLU A   1       2.322  -0.792  -2.612  1.00  1.43           H  
ATOM     15 2HB  GLU A   1       3.933  -0.725  -1.917  1.00  1.43           H  
ATOM     16 1HG  GLU A   1       3.680  -3.056  -1.112  1.00  1.43           H  
ATOM     17 2HG  GLU A   1       2.075  -3.118  -1.836  1.00  1.43           H  
ATOM     18  N   VAL A   2       3.620   1.370  -0.303  1.00  1.20           N  
ATOM     19  CA  VAL A   2       3.848   2.814  -0.233  1.00  1.20           C  
ATOM     20  C   VAL A   2       4.781   3.203  -1.374  1.00  1.20           C  
ATOM     21  O   VAL A   2       5.764   2.508  -1.616  1.00  1.20           O  
ATOM     22  CB  VAL A   2       4.522   3.212   1.104  1.00  1.20           C  
ATOM     23  CG1 VAL A   2       4.737   4.758   1.158  1.00  1.20           C  
ATOM     24  CG2 VAL A   2       3.700   2.730   2.262  1.00  1.20           C  
ATOM     25  H   VAL A   2       4.425   0.759  -0.308  1.00  1.20           H  
ATOM     26  HA  VAL A   2       2.901   3.347  -0.343  1.00  1.20           H  
ATOM     27  HB  VAL A   2       5.492   2.745   1.159  1.00  1.20           H  
ATOM     28 1HG1 VAL A   2       5.226   5.022   2.095  1.00  1.20           H  
ATOM     29 2HG1 VAL A   2       5.355   5.083   0.326  1.00  1.20           H  
ATOM     30 3HG1 VAL A   2       3.760   5.256   1.102  1.00  1.20           H  
ATOM     31 1HG2 VAL A   2       4.204   3.000   3.181  1.00  1.20           H  
ATOM     32 2HG2 VAL A   2       2.738   3.193   2.231  1.00  1.20           H  
ATOM     33 3HG2 VAL A   2       3.590   1.656   2.217  1.00  1.20           H  
ATOM     34  N   GLN A   3       4.465   4.261  -2.107  1.00  1.00           N  
ATOM     35  CA  GLN A   3       5.349   4.734  -3.171  1.00  1.00           C  
ATOM     36  C   GLN A   3       5.919   6.119  -2.870  1.00  1.00           C  
ATOM     37  O   GLN A   3       5.179   7.006  -2.434  1.00  1.00           O  
ATOM     38  CB  GLN A   3       4.635   4.762  -4.525  1.00  1.00           C  
ATOM     39  CG  GLN A   3       5.512   5.282  -5.706  1.00  1.00           C  
ATOM     40  CD  GLN A   3       6.659   4.304  -6.096  1.00  1.00           C  
ATOM     41  OE1 GLN A   3       6.399   3.132  -6.405  1.00  1.00           O  
ATOM     42  NE2 GLN A   3       7.913   4.786  -6.094  1.00  1.00           N  
ATOM     43  H   GLN A   3       3.599   4.759  -1.904  1.00  1.00           H  
ATOM     44  HA  GLN A   3       6.185   4.045  -3.253  1.00  1.00           H  
ATOM     45 1HB  GLN A   3       4.291   3.759  -4.773  1.00  1.00           H  
ATOM     46 2HB  GLN A   3       3.753   5.403  -4.452  1.00  1.00           H  
ATOM     47 1HG  GLN A   3       4.870   5.407  -6.578  1.00  1.00           H  
ATOM     48 2HG  GLN A   3       5.951   6.239  -5.443  1.00  1.00           H  
ATOM     49 1HE2 GLN A   3       8.681   4.192  -6.348  1.00  1.00           H  
ATOM     50 2HE2 GLN A   3       8.098   5.767  -5.847  1.00  1.00           H  
ATOM     51  N   LEU A   4       7.229   6.297  -3.051  1.00  0.84           N  
ATOM     52  CA  LEU A   4       7.834   7.624  -2.907  1.00  0.84           C  
ATOM     53  C   LEU A   4       8.052   8.243  -4.290  1.00  0.84           C  
ATOM     54  O   LEU A   4       8.454   7.544  -5.231  1.00  0.84           O  
ATOM     55  CB  LEU A   4       9.185   7.544  -2.187  1.00  0.84           C  
ATOM     56  CG  LEU A   4       9.154   6.998  -0.793  1.00  0.84           C  
ATOM     57  CD1 LEU A   4      10.547   6.847  -0.286  1.00  0.84           C  
ATOM     58  CD2 LEU A   4       8.356   7.896   0.100  1.00  0.84           C  
ATOM     59  H   LEU A   4       7.803   5.516  -3.345  1.00  0.84           H  
ATOM     60  HA  LEU A   4       7.166   8.262  -2.339  1.00  0.84           H  
ATOM     61 1HB  LEU A   4       9.848   6.910  -2.764  1.00  0.84           H  
ATOM     62 2HB  LEU A   4       9.618   8.543  -2.150  1.00  0.84           H  
ATOM     63  HG  LEU A   4       8.711   6.070  -0.815  1.00  0.84           H  
ATOM     64 1HD1 LEU A   4      10.525   6.428   0.719  1.00  0.84           H  
ATOM     65 2HD1 LEU A   4      11.103   6.183  -0.945  1.00  0.84           H  
ATOM     66 3HD1 LEU A   4      11.024   7.801  -0.264  1.00  0.84           H  
ATOM     67 1HD2 LEU A   4       8.325   7.478   1.108  1.00  0.84           H  
ATOM     68 2HD2 LEU A   4       8.804   8.879   0.135  1.00  0.84           H  
ATOM     69 3HD2 LEU A   4       7.359   7.968  -0.296  1.00  0.84           H  
ATOM     70  N   VAL A   5       7.755   9.534  -4.421  1.00  0.74           N  
ATOM     71  CA  VAL A   5       7.948  10.263  -5.670  1.00  0.74           C  
ATOM     72  C   VAL A   5       8.687  11.575  -5.427  1.00  0.74           C  
ATOM     73  O   VAL A   5       8.293  12.353  -4.558  1.00  0.74           O  
ATOM     74  CB  VAL A   5       6.582  10.563  -6.324  1.00  0.74           C  
ATOM     75  CG1 VAL A   5       6.785  11.318  -7.618  1.00  0.74           C  
ATOM     76  CG2 VAL A   5       5.811   9.255  -6.562  1.00  0.74           C  
ATOM     77  H   VAL A   5       7.359  10.020  -3.618  1.00  0.74           H  
ATOM     78  HA  VAL A   5       8.544   9.650  -6.347  1.00  0.74           H  
ATOM     79  HB  VAL A   5       6.003  11.206  -5.659  1.00  0.74           H  
ATOM     80 1HG1 VAL A   5       5.818  11.543  -8.066  1.00  0.74           H  
ATOM     81 2HG1 VAL A   5       7.319  12.249  -7.428  1.00  0.74           H  
ATOM     82 3HG1 VAL A   5       7.361  10.699  -8.292  1.00  0.74           H  
ATOM     83 1HG2 VAL A   5       4.847   9.482  -7.014  1.00  0.74           H  
ATOM     84 2HG2 VAL A   5       6.384   8.611  -7.229  1.00  0.74           H  
ATOM     85 3HG2 VAL A   5       5.646   8.744  -5.617  1.00  0.74           H  
ATOM     86  N   GLU A   6       9.744  11.836  -6.183  1.00  0.68           N  
ATOM     87  CA  GLU A   6      10.485  13.081  -6.002  1.00  0.68           C  
ATOM     88  C   GLU A   6      10.192  14.098  -7.113  1.00  0.68           C  
ATOM     89  O   GLU A   6       9.690  13.741  -8.191  1.00  0.68           O  
ATOM     90  CB  GLU A   6      11.991  12.830  -5.905  1.00  0.68           C  
ATOM     91  CG  GLU A   6      12.448  11.948  -4.748  1.00  0.68           C  
ATOM     92  CD  GLU A   6      12.439  10.542  -5.125  1.00  0.68           C  
ATOM     93  OE1 GLU A   6      11.769  10.218  -6.077  1.00  0.68           O  
ATOM     94  OE2 GLU A   6      13.156   9.768  -4.544  1.00  0.68           O  
ATOM     95  H   GLU A   6      10.027  11.178  -6.887  1.00  0.68           H  
ATOM     96  HA  GLU A   6      10.172  13.532  -5.067  1.00  0.68           H  
ATOM     97 1HB  GLU A   6      12.365  12.414  -6.843  1.00  0.68           H  
ATOM     98 2HB  GLU A   6      12.480  13.780  -5.748  1.00  0.68           H  
ATOM     99 1HG  GLU A   6      13.459  12.236  -4.448  1.00  0.68           H  
ATOM    100 2HG  GLU A   6      11.781  12.106  -3.899  1.00  0.68           H  
ATOM    101  N   SER A   7      10.569  15.354  -6.855  1.00  0.65           N  
ATOM    102  CA  SER A   7      10.420  16.456  -7.814  1.00  0.65           C  
ATOM    103  C   SER A   7      11.311  16.293  -9.050  1.00  0.65           C  
ATOM    104  O   SER A   7      12.247  15.491  -9.059  1.00  0.65           O  
ATOM    105  CB  SER A   7      10.746  17.779  -7.149  1.00  0.65           C  
ATOM    106  OG  SER A   7      12.107  17.875  -6.846  1.00  0.65           O  
ATOM    107  H   SER A   7      10.927  15.544  -5.916  1.00  0.65           H  
ATOM    108  HA  SER A   7       9.382  16.480  -8.145  1.00  0.65           H  
ATOM    109 1HB  SER A   7      10.461  18.596  -7.804  1.00  0.65           H  
ATOM    110 2HB  SER A   7      10.165  17.870  -6.237  1.00  0.65           H  
ATOM    111  HG  SER A   7      12.569  17.808  -7.698  1.00  0.65           H  
ATOM    112  N   GLY A   8      11.029  17.068 -10.098  1.00  0.63           N  
ATOM    113  CA  GLY A   8      11.823  16.966 -11.316  1.00  0.63           C  
ATOM    114  C   GLY A   8      13.151  17.703 -11.209  1.00  0.63           C  
ATOM    115  O   GLY A   8      13.468  18.277 -10.169  1.00  0.63           O  
ATOM    116  H   GLY A   8      10.256  17.718 -10.055  1.00  0.63           H  
ATOM    117 1HA  GLY A   8      12.009  15.914 -11.534  1.00  0.63           H  
ATOM    118 2HA  GLY A   8      11.253  17.368 -12.154  1.00  0.63           H  
ATOM    119  N   ALA A   9      13.898  17.691 -12.309  1.00  0.63           N  
ATOM    120  CA  ALA A   9      15.244  18.254 -12.404  1.00  0.63           C  
ATOM    121  C   ALA A   9      15.313  19.752 -12.161  1.00  0.63           C  
ATOM    122  O   ALA A   9      14.373  20.485 -12.484  1.00  0.63           O  
ATOM    123  CB  ALA A   9      15.838  17.964 -13.770  1.00  0.63           C  
ATOM    124  H   ALA A   9      13.526  17.226 -13.124  1.00  0.63           H  
ATOM    125  HA  ALA A   9      15.846  17.768 -11.641  1.00  0.63           H  
ATOM    126 1HB  ALA A   9      16.861  18.347 -13.799  1.00  0.63           H  
ATOM    127 2HB  ALA A   9      15.847  16.890 -13.944  1.00  0.63           H  
ATOM    128 3HB  ALA A   9      15.243  18.454 -14.537  1.00  0.63           H  
ATOM    129  N   GLU A  10      16.470  20.191 -11.657  1.00  0.63           N  
ATOM    130  CA  GLU A  10      16.738  21.603 -11.393  1.00  0.63           C  
ATOM    131  C   GLU A  10      18.196  21.977 -11.683  1.00  0.63           C  
ATOM    132  O   GLU A  10      19.101  21.155 -11.518  1.00  0.63           O  
ATOM    133  CB  GLU A  10      16.415  21.926  -9.928  1.00  0.63           C  
ATOM    134  CG  GLU A  10      16.560  23.383  -9.567  1.00  0.63           C  
ATOM    135  CD  GLU A  10      15.634  24.310 -10.352  1.00  0.63           C  
ATOM    136  OE1 GLU A  10      15.919  24.553 -11.511  1.00  0.63           O  
ATOM    137  OE2 GLU A  10      14.687  24.814  -9.774  1.00  0.63           O  
ATOM    138  H   GLU A  10      17.172  19.491 -11.414  1.00  0.63           H  
ATOM    139  HA  GLU A  10      16.096  22.201 -12.040  1.00  0.63           H  
ATOM    140 1HB  GLU A  10      15.390  21.622  -9.706  1.00  0.63           H  
ATOM    141 2HB  GLU A  10      17.075  21.351  -9.274  1.00  0.63           H  
ATOM    142 1HG  GLU A  10      16.312  23.486  -8.527  1.00  0.63           H  
ATOM    143 2HG  GLU A  10      17.584  23.690  -9.686  1.00  0.63           H  
ATOM    144  N   VAL A  11      18.396  23.214 -12.155  1.00  0.63           N  
ATOM    145  CA  VAL A  11      19.740  23.726 -12.445  1.00  0.63           C  
ATOM    146  C   VAL A  11      19.999  25.045 -11.708  1.00  0.63           C  
ATOM    147  O   VAL A  11      19.256  26.016 -11.866  1.00  0.63           O  
ATOM    148  CB  VAL A  11      19.948  23.962 -13.957  1.00  0.63           C  
ATOM    149  CG1 VAL A  11      21.378  24.477 -14.185  1.00  0.63           C  
ATOM    150  CG2 VAL A  11      19.681  22.676 -14.739  1.00  0.63           C  
ATOM    151  H   VAL A  11      17.571  23.819 -12.229  1.00  0.63           H  
ATOM    152  HA  VAL A  11      20.468  22.992 -12.110  1.00  0.63           H  
ATOM    153  HB  VAL A  11      19.263  24.738 -14.297  1.00  0.63           H  
ATOM    154 1HG1 VAL A  11      21.534  24.666 -15.244  1.00  0.63           H  
ATOM    155 2HG1 VAL A  11      21.534  25.401 -13.628  1.00  0.63           H  
ATOM    156 3HG1 VAL A  11      22.093  23.725 -13.839  1.00  0.63           H  
ATOM    157 1HG2 VAL A  11      19.829  22.860 -15.802  1.00  0.63           H  
ATOM    158 2HG2 VAL A  11      20.354  21.903 -14.416  1.00  0.63           H  
ATOM    159 3HG2 VAL A  11      18.657  22.351 -14.569  1.00  0.63           H  
ATOM    160  N   LYS A  12      21.068  25.079 -10.919  1.00  0.63           N  
ATOM    161  CA  LYS A  12      21.427  26.254 -10.126  1.00  0.63           C  
ATOM    162  C   LYS A  12      22.871  26.690 -10.305  1.00  0.63           C  
ATOM    163  O   LYS A  12      23.713  25.909 -10.726  1.00  0.63           O  
ATOM    164  CB  LYS A  12      21.175  26.000  -8.650  1.00  0.63           C  
ATOM    165  CG  LYS A  12      19.731  25.723  -8.260  1.00  0.63           C  
ATOM    166  CD  LYS A  12      18.862  26.976  -8.427  1.00  0.63           C  
ATOM    167  CE  LYS A  12      17.422  26.729  -7.974  1.00  0.63           C  
ATOM    168  NZ  LYS A  12      16.537  27.900  -8.228  1.00  0.63           N  
ATOM    169  H   LYS A  12      21.645  24.239 -10.860  1.00  0.63           H  
ATOM    170  HA  LYS A  12      20.796  27.084 -10.444  1.00  0.63           H  
ATOM    171 1HB  LYS A  12      21.764  25.141  -8.344  1.00  0.63           H  
ATOM    172 2HB  LYS A  12      21.525  26.851  -8.072  1.00  0.63           H  
ATOM    173 1HG  LYS A  12      19.330  24.910  -8.852  1.00  0.63           H  
ATOM    174 2HG  LYS A  12      19.705  25.438  -7.217  1.00  0.63           H  
ATOM    175 1HD  LYS A  12      19.283  27.789  -7.831  1.00  0.63           H  
ATOM    176 2HD  LYS A  12      18.853  27.277  -9.474  1.00  0.63           H  
ATOM    177 1HE  LYS A  12      17.036  25.891  -8.506  1.00  0.63           H  
ATOM    178 2HE  LYS A  12      17.412  26.502  -6.915  1.00  0.63           H  
ATOM    179 1HZ  LYS A  12      15.601  27.675  -7.922  1.00  0.63           H  
ATOM    180 2HZ  LYS A  12      16.878  28.704  -7.722  1.00  0.63           H  
ATOM    181 3HZ  LYS A  12      16.530  28.095  -9.219  1.00  0.63           H  
ATOM    182  N   LYS A  13      23.158  27.944  -9.989  1.00  0.63           N  
ATOM    183  CA  LYS A  13      24.536  28.410 -10.000  1.00  0.63           C  
ATOM    184  C   LYS A  13      25.177  28.082  -8.639  1.00  0.63           C  
ATOM    185  O   LYS A  13      24.450  27.985  -7.643  1.00  0.63           O  
ATOM    186  CB  LYS A  13      24.586  29.911 -10.279  1.00  0.63           C  
ATOM    187  CG  LYS A  13      24.078  30.306 -11.660  1.00  0.63           C  
ATOM    188  CD  LYS A  13      24.217  31.805 -11.893  1.00  0.63           C  
ATOM    189  CE  LYS A  13      23.699  32.203 -13.268  1.00  0.63           C  
ATOM    190  NZ  LYS A  13      23.796  33.675 -13.497  1.00  0.63           N  
ATOM    191  H   LYS A  13      22.421  28.572  -9.701  1.00  0.63           H  
ATOM    192  HA  LYS A  13      25.050  27.897 -10.799  1.00  0.63           H  
ATOM    193 1HB  LYS A  13      23.986  30.436  -9.537  1.00  0.63           H  
ATOM    194 2HB  LYS A  13      25.608  30.272 -10.182  1.00  0.63           H  
ATOM    195 1HG  LYS A  13      24.637  29.766 -12.427  1.00  0.63           H  
ATOM    196 2HG  LYS A  13      23.029  30.031 -11.748  1.00  0.63           H  
ATOM    197 1HD  LYS A  13      23.665  32.350 -11.128  1.00  0.63           H  
ATOM    198 2HD  LYS A  13      25.272  32.078 -11.824  1.00  0.63           H  
ATOM    199 1HE  LYS A  13      24.284  31.687 -14.029  1.00  0.63           H  
ATOM    200 2HE  LYS A  13      22.656  31.901 -13.359  1.00  0.63           H  
ATOM    201 1HZ  LYS A  13      23.446  33.897 -14.418  1.00  0.63           H  
ATOM    202 2HZ  LYS A  13      23.248  34.162 -12.802  1.00  0.63           H  
ATOM    203 3HZ  LYS A  13      24.763  33.961 -13.426  1.00  0.63           H  
ATOM    204  N   PRO A  14      26.503  27.895  -8.546  1.00  0.63           N  
ATOM    205  CA  PRO A  14      27.215  27.708  -7.304  1.00  0.63           C  
ATOM    206  C   PRO A  14      26.928  28.896  -6.405  1.00  0.63           C  
ATOM    207  O   PRO A  14      26.809  30.028  -6.876  1.00  0.63           O  
ATOM    208  CB  PRO A  14      28.680  27.688  -7.748  1.00  0.63           C  
ATOM    209  CG  PRO A  14      28.640  27.225  -9.176  1.00  0.63           C  
ATOM    210  CD  PRO A  14      27.357  27.816  -9.735  1.00  0.63           C  
ATOM    211  HA  PRO A  14      26.909  26.764  -6.834  1.00  0.63           H  
ATOM    212 1HB  PRO A  14      29.121  28.688  -7.628  1.00  0.63           H  
ATOM    213 2HB  PRO A  14      29.248  27.007  -7.095  1.00  0.63           H  
ATOM    214 1HG  PRO A  14      29.526  27.598  -9.714  1.00  0.63           H  
ATOM    215 2HG  PRO A  14      28.692  26.140  -9.228  1.00  0.63           H  
ATOM    216 1HD  PRO A  14      27.531  28.806 -10.137  1.00  0.63           H  
ATOM    217 2HD  PRO A  14      26.971  27.113 -10.463  1.00  0.63           H  
ATOM    218  N   GLY A  15      26.801  28.634  -5.117  1.00  0.62           N  
ATOM    219  CA  GLY A  15      26.520  29.656  -4.122  1.00  0.62           C  
ATOM    220  C   GLY A  15      25.022  29.833  -3.875  1.00  0.62           C  
ATOM    221  O   GLY A  15      24.628  30.482  -2.904  1.00  0.62           O  
ATOM    222  H   GLY A  15      26.926  27.678  -4.805  1.00  0.62           H  
ATOM    223 1HA  GLY A  15      27.012  29.385  -3.188  1.00  0.62           H  
ATOM    224 2HA  GLY A  15      26.950  30.601  -4.447  1.00  0.62           H  
ATOM    225  N   SER A  16      24.190  29.219  -4.718  1.00  0.61           N  
ATOM    226  CA  SER A  16      22.745  29.323  -4.590  1.00  0.61           C  
ATOM    227  C   SER A  16      22.180  28.198  -3.731  1.00  0.61           C  
ATOM    228  O   SER A  16      22.914  27.498  -3.022  1.00  0.61           O  
ATOM    229  CB  SER A  16      22.098  29.318  -5.971  1.00  0.61           C  
ATOM    230  OG  SER A  16      20.721  29.610  -5.897  1.00  0.61           O  
ATOM    231  H   SER A  16      24.556  28.706  -5.525  1.00  0.61           H  
ATOM    232  HA  SER A  16      22.509  30.271  -4.106  1.00  0.61           H  
ATOM    233 1HB  SER A  16      22.598  30.049  -6.605  1.00  0.61           H  
ATOM    234 2HB  SER A  16      22.239  28.345  -6.425  1.00  0.61           H  
ATOM    235  HG  SER A  16      20.290  28.790  -5.623  1.00  0.61           H  
ATOM    236  N   SER A  17      20.863  28.050  -3.772  1.00  0.60           N  
ATOM    237  CA  SER A  17      20.169  27.054  -2.974  1.00  0.60           C  
ATOM    238  C   SER A  17      19.113  26.338  -3.797  1.00  0.60           C  
ATOM    239  O   SER A  17      18.666  26.847  -4.829  1.00  0.60           O  
ATOM    240  CB  SER A  17      19.515  27.718  -1.767  1.00  0.60           C  
ATOM    241  OG  SER A  17      18.549  28.656  -2.166  1.00  0.60           O  
ATOM    242  H   SER A  17      20.353  28.665  -4.385  1.00  0.60           H  
ATOM    243  HA  SER A  17      20.893  26.318  -2.633  1.00  0.60           H  
ATOM    244 1HB  SER A  17      19.041  26.953  -1.147  1.00  0.60           H  
ATOM    245 2HB  SER A  17      20.275  28.203  -1.159  1.00  0.60           H  
ATOM    246  HG  SER A  17      18.082  28.906  -1.362  1.00  0.60           H  
ATOM    247  N   VAL A  18      18.723  25.155  -3.333  1.00  0.60           N  
ATOM    248  CA  VAL A  18      17.683  24.365  -3.996  1.00  0.60           C  
ATOM    249  C   VAL A  18      16.847  23.573  -3.019  1.00  0.60           C  
ATOM    250  O   VAL A  18      17.358  23.026  -2.040  1.00  0.60           O  
ATOM    251  CB  VAL A  18      18.319  23.369  -5.001  1.00  0.60           C  
ATOM    252  CG1 VAL A  18      19.191  22.431  -4.268  1.00  0.60           C  
ATOM    253  CG2 VAL A  18      17.265  22.575  -5.773  1.00  0.60           C  
ATOM    254  H   VAL A  18      19.173  24.825  -2.477  1.00  0.60           H  
ATOM    255  HA  VAL A  18      17.028  25.046  -4.539  1.00  0.60           H  
ATOM    256  HB  VAL A  18      18.922  23.927  -5.699  1.00  0.60           H  
ATOM    257 1HG1 VAL A  18      19.667  21.750  -4.957  1.00  0.60           H  
ATOM    258 2HG1 VAL A  18      19.937  23.011  -3.752  1.00  0.60           H  
ATOM    259 3HG1 VAL A  18      18.595  21.863  -3.552  1.00  0.60           H  
ATOM    260 1HG2 VAL A  18      17.762  21.907  -6.476  1.00  0.60           H  
ATOM    261 2HG2 VAL A  18      16.663  21.979  -5.102  1.00  0.60           H  
ATOM    262 3HG2 VAL A  18      16.628  23.261  -6.314  1.00  0.60           H  
ATOM    263  N   LYS A  19      15.556  23.478  -3.303  1.00  0.59           N  
ATOM    264  CA  LYS A  19      14.700  22.622  -2.510  1.00  0.59           C  
ATOM    265  C   LYS A  19      14.310  21.411  -3.334  1.00  0.59           C  
ATOM    266  O   LYS A  19      13.957  21.538  -4.509  1.00  0.59           O  
ATOM    267  CB  LYS A  19      13.457  23.371  -2.023  1.00  0.59           C  
ATOM    268  CG  LYS A  19      13.751  24.469  -1.021  1.00  0.59           C  
ATOM    269  CD  LYS A  19      12.481  25.147  -0.537  1.00  0.59           C  
ATOM    270  CE  LYS A  19      12.795  26.205   0.514  1.00  0.59           C  
ATOM    271  NZ  LYS A  19      11.572  26.907   0.989  1.00  0.59           N  
ATOM    272  H   LYS A  19      15.178  23.973  -4.097  1.00  0.59           H  
ATOM    273  HA  LYS A  19      15.249  22.269  -1.644  1.00  0.59           H  
ATOM    274 1HB  LYS A  19      12.937  23.810  -2.873  1.00  0.59           H  
ATOM    275 2HB  LYS A  19      12.777  22.660  -1.550  1.00  0.59           H  
ATOM    276 1HG  LYS A  19      14.260  24.033  -0.164  1.00  0.59           H  
ATOM    277 2HG  LYS A  19      14.409  25.213  -1.465  1.00  0.59           H  
ATOM    278 1HD  LYS A  19      11.972  25.618  -1.379  1.00  0.59           H  
ATOM    279 2HD  LYS A  19      11.815  24.403  -0.101  1.00  0.59           H  
ATOM    280 1HE  LYS A  19      13.271  25.720   1.363  1.00  0.59           H  
ATOM    281 2HE  LYS A  19      13.486  26.936   0.094  1.00  0.59           H  
ATOM    282 1HZ  LYS A  19      11.837  27.589   1.687  1.00  0.59           H  
ATOM    283 2HZ  LYS A  19      11.124  27.372   0.213  1.00  0.59           H  
ATOM    284 3HZ  LYS A  19      10.935  26.237   1.395  1.00  0.59           H  
ATOM    285  N   VAL A  20      14.358  20.246  -2.705  1.00  0.60           N  
ATOM    286  CA  VAL A  20      13.966  19.001  -3.339  1.00  0.60           C  
ATOM    287  C   VAL A  20      12.851  18.376  -2.509  1.00  0.60           C  
ATOM    288  O   VAL A  20      12.984  18.223  -1.290  1.00  0.60           O  
ATOM    289  CB  VAL A  20      15.161  18.028  -3.413  1.00  0.60           C  
ATOM    290  CG1 VAL A  20      14.732  16.734  -4.085  1.00  0.60           C  
ATOM    291  CG2 VAL A  20      16.350  18.683  -4.163  1.00  0.60           C  
ATOM    292  H   VAL A  20      14.701  20.228  -1.747  1.00  0.60           H  
ATOM    293  HA  VAL A  20      13.595  19.202  -4.346  1.00  0.60           H  
ATOM    294  HB  VAL A  20      15.470  17.780  -2.399  1.00  0.60           H  
ATOM    295 1HG1 VAL A  20      15.568  16.038  -4.114  1.00  0.60           H  
ATOM    296 2HG1 VAL A  20      13.912  16.293  -3.543  1.00  0.60           H  
ATOM    297 3HG1 VAL A  20      14.403  16.946  -5.101  1.00  0.60           H  
ATOM    298 1HG2 VAL A  20      17.190  17.986  -4.192  1.00  0.60           H  
ATOM    299 2HG2 VAL A  20      16.046  18.929  -5.182  1.00  0.60           H  
ATOM    300 3HG2 VAL A  20      16.657  19.594  -3.646  1.00  0.60           H  
ATOM    301  N   SER A  21      11.733  18.050  -3.143  1.00  0.63           N  
ATOM    302  CA  SER A  21      10.639  17.453  -2.384  1.00  0.63           C  
ATOM    303  C   SER A  21      10.459  15.979  -2.690  1.00  0.63           C  
ATOM    304  O   SER A  21      10.798  15.498  -3.779  1.00  0.63           O  
ATOM    305  CB  SER A  21       9.334  18.180  -2.640  1.00  0.63           C  
ATOM    306  OG  SER A  21       8.925  18.034  -3.977  1.00  0.63           O  
ATOM    307  H   SER A  21      11.653  18.204  -4.141  1.00  0.63           H  
ATOM    308  HA  SER A  21      10.861  17.541  -1.321  1.00  0.63           H  
ATOM    309 1HB  SER A  21       8.563  17.786  -1.972  1.00  0.63           H  
ATOM    310 2HB  SER A  21       9.458  19.233  -2.413  1.00  0.63           H  
ATOM    311  HG  SER A  21       8.112  18.539  -4.064  1.00  0.63           H  
ATOM    312  N   CYS A  22       9.819  15.303  -1.742  1.00  0.68           N  
ATOM    313  CA  CYS A  22       9.432  13.903  -1.827  1.00  0.68           C  
ATOM    314  C   CYS A  22       8.042  13.681  -1.274  1.00  0.68           C  
ATOM    315  O   CYS A  22       7.725  14.122  -0.169  1.00  0.68           O  
ATOM    316  CB  CYS A  22      10.410  13.031  -1.055  1.00  0.68           C  
ATOM    317  SG  CYS A  22       9.999  11.293  -1.004  1.00  0.68           S  
ATOM    318  H   CYS A  22       9.636  15.795  -0.873  1.00  0.68           H  
ATOM    319  HA  CYS A  22       9.447  13.604  -2.873  1.00  0.68           H  
ATOM    320 1HB  CYS A  22      11.378  13.123  -1.513  1.00  0.68           H  
ATOM    321 2HB  CYS A  22      10.492  13.393  -0.032  1.00  0.68           H  
ATOM    322  N   LYS A  23       7.206  12.999  -2.041  1.00  0.77           N  
ATOM    323  CA  LYS A  23       5.863  12.698  -1.593  1.00  0.77           C  
ATOM    324  C   LYS A  23       5.658  11.209  -1.461  1.00  0.77           C  
ATOM    325  O   LYS A  23       6.072  10.434  -2.325  1.00  0.77           O  
ATOM    326  CB  LYS A  23       4.815  13.284  -2.532  1.00  0.77           C  
ATOM    327  CG  LYS A  23       3.384  13.020  -2.053  1.00  0.77           C  
ATOM    328  CD  LYS A  23       2.350  13.713  -2.905  1.00  0.77           C  
ATOM    329  CE  LYS A  23       0.958  13.455  -2.351  1.00  0.77           C  
ATOM    330  NZ  LYS A  23      -0.096  14.144  -3.143  1.00  0.77           N  
ATOM    331  H   LYS A  23       7.523  12.684  -2.953  1.00  0.77           H  
ATOM    332  HA  LYS A  23       5.715  13.128  -0.609  1.00  0.77           H  
ATOM    333 1HB  LYS A  23       4.960  14.359  -2.627  1.00  0.77           H  
ATOM    334 2HB  LYS A  23       4.931  12.845  -3.524  1.00  0.77           H  
ATOM    335 1HG  LYS A  23       3.182  11.948  -2.084  1.00  0.77           H  
ATOM    336 2HG  LYS A  23       3.274  13.351  -1.015  1.00  0.77           H  
ATOM    337 1HD  LYS A  23       2.542  14.786  -2.909  1.00  0.77           H  
ATOM    338 2HD  LYS A  23       2.407  13.339  -3.927  1.00  0.77           H  
ATOM    339 1HE  LYS A  23       0.766  12.380  -2.360  1.00  0.77           H  
ATOM    340 2HE  LYS A  23       0.917  13.810  -1.318  1.00  0.77           H  
ATOM    341 1HZ  LYS A  23      -0.999  13.948  -2.736  1.00  0.77           H  
ATOM    342 2HZ  LYS A  23       0.073  15.140  -3.123  1.00  0.77           H  
ATOM    343 3HZ  LYS A  23      -0.076  13.817  -4.098  1.00  0.77           H  
ATOM    344  N   ALA A  24       5.062  10.807  -0.351  1.00  0.90           N  
ATOM    345  CA  ALA A  24       4.748   9.420  -0.109  1.00  0.90           C  
ATOM    346  C   ALA A  24       3.271   9.194  -0.374  1.00  0.90           C  
ATOM    347  O   ALA A  24       2.440  10.027  -0.007  1.00  0.90           O  
ATOM    348  CB  ALA A  24       5.110   9.051   1.314  1.00  0.90           C  
ATOM    349  H   ALA A  24       4.781  11.497   0.338  1.00  0.90           H  
ATOM    350  HA  ALA A  24       5.311   8.808  -0.803  1.00  0.90           H  
ATOM    351 1HB  ALA A  24       4.873   8.002   1.475  1.00  0.90           H  
ATOM    352 2HB  ALA A  24       6.169   9.217   1.482  1.00  0.90           H  
ATOM    353 3HB  ALA A  24       4.534   9.670   2.004  1.00  0.90           H  
ATOM    354  N   SER A  25       2.927   8.047  -0.942  1.00  1.07           N  
ATOM    355  CA  SER A  25       1.523   7.755  -1.186  1.00  1.07           C  
ATOM    356  C   SER A  25       1.178   6.279  -1.090  1.00  1.07           C  
ATOM    357  O   SER A  25       1.914   5.408  -1.560  1.00  1.07           O  
ATOM    358  CB  SER A  25       1.132   8.259  -2.556  1.00  1.07           C  
ATOM    359  OG  SER A  25      -0.205   7.951  -2.834  1.00  1.07           O  
ATOM    360  H   SER A  25       3.655   7.417  -1.271  1.00  1.07           H  
ATOM    361  HA  SER A  25       0.933   8.283  -0.437  1.00  1.07           H  
ATOM    362 1HB  SER A  25       1.280   9.340  -2.605  1.00  1.07           H  
ATOM    363 2HB  SER A  25       1.780   7.804  -3.305  1.00  1.07           H  
ATOM    364  HG  SER A  25      -0.299   7.010  -2.655  1.00  1.07           H  
ATOM    365  N   GLY A  26       0.026   6.013  -0.482  1.00  1.28           N  
ATOM    366  CA  GLY A  26      -0.467   4.654  -0.306  1.00  1.28           C  
ATOM    367  C   GLY A  26       0.028   4.129   1.027  1.00  1.28           C  
ATOM    368  O   GLY A  26       0.993   4.666   1.568  1.00  1.28           O  
ATOM    369  H   GLY A  26      -0.524   6.782  -0.119  1.00  1.28           H  
ATOM    370 1HA  GLY A  26      -1.556   4.645  -0.329  1.00  1.28           H  
ATOM    371 2HA  GLY A  26      -0.110   4.013  -1.113  1.00  1.28           H  
ATOM    372  N   GLY A  27      -0.677   3.146   1.587  1.00  1.50           N  
ATOM    373  CA  GLY A  27      -0.274   2.516   2.841  1.00  1.50           C  
ATOM    374  C   GLY A  27      -0.080   3.527   3.962  1.00  1.50           C  
ATOM    375  O   GLY A  27      -0.926   4.397   4.189  1.00  1.50           O  
ATOM    376  H   GLY A  27      -1.483   2.790   1.097  1.00  1.50           H  
ATOM    377 1HA  GLY A  27      -1.027   1.786   3.136  1.00  1.50           H  
ATOM    378 2HA  GLY A  27       0.653   1.967   2.682  1.00  1.50           H  
ATOM    379  N   THR A  28       1.040   3.384   4.665  1.00  1.68           N  
ATOM    380  CA  THR A  28       1.430   4.267   5.752  1.00  1.68           C  
ATOM    381  C   THR A  28       2.863   4.723   5.575  1.00  1.68           C  
ATOM    382  O   THR A  28       3.752   3.905   5.391  1.00  1.68           O  
ATOM    383  CB  THR A  28       1.305   3.564   7.119  1.00  1.68           C  
ATOM    384  OG1 THR A  28      -0.058   3.174   7.331  1.00  1.68           O  
ATOM    385  CG2 THR A  28       1.776   4.484   8.252  1.00  1.68           C  
ATOM    386  H   THR A  28       1.667   2.637   4.406  1.00  1.68           H  
ATOM    387  HA  THR A  28       0.787   5.147   5.741  1.00  1.68           H  
ATOM    388  HB  THR A  28       1.926   2.669   7.120  1.00  1.68           H  
ATOM    389  HG1 THR A  28      -0.637   3.930   7.175  1.00  1.68           H  
ATOM    390 1HG2 THR A  28       1.683   3.965   9.206  1.00  1.68           H  
ATOM    391 2HG2 THR A  28       2.814   4.752   8.098  1.00  1.68           H  
ATOM    392 3HG2 THR A  28       1.165   5.386   8.271  1.00  1.68           H  
ATOM    393  N   PHE A  29       3.105   6.014   5.710  1.00  1.76           N  
ATOM    394  CA  PHE A  29       4.468   6.518   5.629  1.00  1.76           C  
ATOM    395  C   PHE A  29       4.847   7.188   6.943  1.00  1.76           C  
ATOM    396  O   PHE A  29       6.019   7.407   7.228  1.00  1.76           O  
ATOM    397  CB  PHE A  29       4.551   7.568   4.538  1.00  1.76           C  
ATOM    398  CG  PHE A  29       3.757   8.753   4.948  1.00  1.76           C  
ATOM    399  CD1 PHE A  29       4.351   9.780   5.680  1.00  1.76           C  
ATOM    400  CD2 PHE A  29       2.403   8.813   4.686  1.00  1.76           C  
ATOM    401  CE1 PHE A  29       3.602  10.830   6.144  1.00  1.76           C  
ATOM    402  CE2 PHE A  29       1.651   9.869   5.150  1.00  1.76           C  
ATOM    403  CZ  PHE A  29       2.246  10.869   5.887  1.00  1.76           C  
ATOM    404  H   PHE A  29       2.330   6.648   5.833  1.00  1.76           H  
ATOM    405  HA  PHE A  29       5.157   5.698   5.424  1.00  1.76           H  
ATOM    406 1HB  PHE A  29       5.584   7.868   4.366  1.00  1.76           H  
ATOM    407 2HB  PHE A  29       4.139   7.172   3.611  1.00  1.76           H  
ATOM    408  HD1 PHE A  29       5.418   9.728   5.902  1.00  1.76           H  
ATOM    409  HD2 PHE A  29       1.930   8.006   4.121  1.00  1.76           H  
ATOM    410  HE1 PHE A  29       4.075  11.618   6.724  1.00  1.76           H  
ATOM    411  HE2 PHE A  29       0.581   9.909   4.947  1.00  1.76           H  
ATOM    412  HZ  PHE A  29       1.641  11.694   6.259  1.00  1.76           H  
ATOM    413  N   SER A  30       3.844   7.477   7.774  1.00  1.74           N  
ATOM    414  CA  SER A  30       4.059   8.233   9.005  1.00  1.74           C  
ATOM    415  C   SER A  30       4.875   7.469  10.039  1.00  1.74           C  
ATOM    416  O   SER A  30       5.462   8.061  10.937  1.00  1.74           O  
ATOM    417  CB  SER A  30       2.717   8.648   9.572  1.00  1.74           C  
ATOM    418  OG  SER A  30       1.987   7.536  10.024  1.00  1.74           O  
ATOM    419  H   SER A  30       2.907   7.224   7.519  1.00  1.74           H  
ATOM    420  HA  SER A  30       4.610   9.141   8.751  1.00  1.74           H  
ATOM    421 1HB  SER A  30       2.867   9.350  10.392  1.00  1.74           H  
ATOM    422 2HB  SER A  30       2.150   9.167   8.799  1.00  1.74           H  
ATOM    423  HG  SER A  30       2.403   7.268  10.851  1.00  1.74           H  
ATOM    424  N   SER A  31       4.928   6.150   9.888  1.00  1.60           N  
ATOM    425  CA  SER A  31       5.669   5.267  10.778  1.00  1.60           C  
ATOM    426  C   SER A  31       7.089   5.001  10.290  1.00  1.60           C  
ATOM    427  O   SER A  31       7.848   4.286  10.943  1.00  1.60           O  
ATOM    428  CB  SER A  31       4.928   3.957  10.926  1.00  1.60           C  
ATOM    429  OG  SER A  31       3.687   4.151  11.555  1.00  1.60           O  
ATOM    430  H   SER A  31       4.423   5.747   9.114  1.00  1.60           H  
ATOM    431  HA  SER A  31       5.737   5.740  11.754  1.00  1.60           H  
ATOM    432 1HB  SER A  31       4.772   3.527   9.935  1.00  1.60           H  
ATOM    433 2HB  SER A  31       5.530   3.250  11.499  1.00  1.60           H  
ATOM    434  HG  SER A  31       3.872   4.176  12.497  1.00  1.60           H  
ATOM    435  N   TYR A  32       7.439   5.552   9.135  1.00  1.41           N  
ATOM    436  CA  TYR A  32       8.734   5.318   8.530  1.00  1.41           C  
ATOM    437  C   TYR A  32       9.625   6.541   8.574  1.00  1.41           C  
ATOM    438  O   TYR A  32       9.167   7.667   8.398  1.00  1.41           O  
ATOM    439  CB  TYR A  32       8.532   4.960   7.069  1.00  1.41           C  
ATOM    440  CG  TYR A  32       7.928   3.610   6.746  1.00  1.41           C  
ATOM    441  CD1 TYR A  32       6.557   3.399   6.838  1.00  1.41           C  
ATOM    442  CD2 TYR A  32       8.750   2.602   6.272  1.00  1.41           C  
ATOM    443  CE1 TYR A  32       6.022   2.171   6.471  1.00  1.41           C  
ATOM    444  CE2 TYR A  32       8.220   1.386   5.892  1.00  1.41           C  
ATOM    445  CZ  TYR A  32       6.860   1.165   5.992  1.00  1.41           C  
ATOM    446  OH  TYR A  32       6.335  -0.056   5.616  1.00  1.41           O  
ATOM    447  H   TYR A  32       6.794   6.169   8.639  1.00  1.41           H  
ATOM    448  HA  TYR A  32       9.237   4.506   9.060  1.00  1.41           H  
ATOM    449 1HB  TYR A  32       7.898   5.718   6.612  1.00  1.41           H  
ATOM    450 2HB  TYR A  32       9.490   5.022   6.569  1.00  1.41           H  
ATOM    451  HD1 TYR A  32       5.903   4.194   7.196  1.00  1.41           H  
ATOM    452  HD2 TYR A  32       9.821   2.772   6.187  1.00  1.41           H  
ATOM    453  HE1 TYR A  32       4.946   2.002   6.545  1.00  1.41           H  
ATOM    454  HE2 TYR A  32       8.878   0.599   5.514  1.00  1.41           H  
ATOM    455  HH  TYR A  32       7.045  -0.620   5.285  1.00  1.41           H  
ATOM    456  N   ALA A  33      10.920   6.337   8.738  1.00  1.22           N  
ATOM    457  CA  ALA A  33      11.828   7.468   8.615  1.00  1.22           C  
ATOM    458  C   ALA A  33      11.938   7.835   7.145  1.00  1.22           C  
ATOM    459  O   ALA A  33      11.877   6.953   6.287  1.00  1.22           O  
ATOM    460  CB  ALA A  33      13.200   7.146   9.175  1.00  1.22           C  
ATOM    461  H   ALA A  33      11.269   5.405   8.920  1.00  1.22           H  
ATOM    462  HA  ALA A  33      11.406   8.313   9.153  1.00  1.22           H  
ATOM    463 1HB  ALA A  33      13.841   8.025   9.066  1.00  1.22           H  
ATOM    464 2HB  ALA A  33      13.115   6.889  10.216  1.00  1.22           H  
ATOM    465 3HB  ALA A  33      13.631   6.318   8.634  1.00  1.22           H  
ATOM    466  N   ILE A  34      12.144   9.111   6.842  1.00  1.04           N  
ATOM    467  CA  ILE A  34      12.408   9.465   5.456  1.00  1.04           C  
ATOM    468  C   ILE A  34      13.823   9.975   5.321  1.00  1.04           C  
ATOM    469  O   ILE A  34      14.224  10.973   5.926  1.00  1.04           O  
ATOM    470  CB  ILE A  34      11.418  10.486   4.895  1.00  1.04           C  
ATOM    471  CG1 ILE A  34       9.973   9.910   4.958  1.00  1.04           C  
ATOM    472  CG2 ILE A  34      11.815  10.809   3.461  1.00  1.04           C  
ATOM    473  CD1 ILE A  34       8.882  10.911   4.618  1.00  1.04           C  
ATOM    474  H   ILE A  34      12.160   9.819   7.571  1.00  1.04           H  
ATOM    475  HA  ILE A  34      12.324   8.573   4.839  1.00  1.04           H  
ATOM    476  HB  ILE A  34      11.439  11.394   5.497  1.00  1.04           H  
ATOM    477 1HG1 ILE A  34       9.904   9.071   4.262  1.00  1.04           H  
ATOM    478 2HG1 ILE A  34       9.785   9.537   5.970  1.00  1.04           H  
ATOM    479 1HG2 ILE A  34      11.124  11.527   3.037  1.00  1.04           H  
ATOM    480 2HG2 ILE A  34      12.825  11.222   3.433  1.00  1.04           H  
ATOM    481 3HG2 ILE A  34      11.786   9.887   2.878  1.00  1.04           H  
ATOM    482 1HD1 ILE A  34       7.907  10.423   4.688  1.00  1.04           H  
ATOM    483 2HD1 ILE A  34       8.922  11.743   5.324  1.00  1.04           H  
ATOM    484 3HD1 ILE A  34       9.028  11.283   3.601  1.00  1.04           H  
ATOM    485  N   ASN A  35      14.597   9.231   4.565  1.00  0.90           N  
ATOM    486  CA  ASN A  35      15.996   9.508   4.365  1.00  0.90           C  
ATOM    487  C   ASN A  35      16.257  10.089   3.014  1.00  0.90           C  
ATOM    488  O   ASN A  35      15.542   9.802   2.049  1.00  0.90           O  
ATOM    489  CB  ASN A  35      16.768   8.244   4.565  1.00  0.90           C  
ATOM    490  CG  ASN A  35      16.729   7.803   6.004  1.00  0.90           C  
ATOM    491  OD1 ASN A  35      17.462   8.338   6.835  1.00  0.90           O  
ATOM    492  ND2 ASN A  35      15.869   6.878   6.310  1.00  0.90           N  
ATOM    493  H   ASN A  35      14.194   8.421   4.098  1.00  0.90           H  
ATOM    494  HA  ASN A  35      16.321  10.243   5.093  1.00  0.90           H  
ATOM    495 1HB  ASN A  35      16.332   7.490   3.934  1.00  0.90           H  
ATOM    496 2HB  ASN A  35      17.798   8.389   4.246  1.00  0.90           H  
ATOM    497 1HD2 ASN A  35      15.787   6.553   7.251  1.00  0.90           H  
ATOM    498 2HD2 ASN A  35      15.280   6.508   5.591  1.00  0.90           H  
ATOM    499  N   TRP A  36      17.313  10.865   2.942  1.00  0.80           N  
ATOM    500  CA  TRP A  36      17.787  11.377   1.694  1.00  0.80           C  
ATOM    501  C   TRP A  36      19.199  10.896   1.453  1.00  0.80           C  
ATOM    502  O   TRP A  36      20.068  10.925   2.343  1.00  0.80           O  
ATOM    503  CB  TRP A  36      17.729  12.890   1.680  1.00  0.80           C  
ATOM    504  CG  TRP A  36      16.322  13.430   1.668  1.00  0.80           C  
ATOM    505  CD1 TRP A  36      15.526  13.718   2.740  1.00  0.80           C  
ATOM    506  CD2 TRP A  36      15.547  13.748   0.498  1.00  0.80           C  
ATOM    507  NE1 TRP A  36      14.319  14.212   2.314  1.00  0.80           N  
ATOM    508  CE2 TRP A  36      14.317  14.245   0.943  1.00  0.80           C  
ATOM    509  CE3 TRP A  36      15.797  13.656  -0.876  1.00  0.80           C  
ATOM    510  CZ2 TRP A  36      13.348  14.666   0.065  1.00  0.80           C  
ATOM    511  CZ3 TRP A  36      14.825  14.069  -1.751  1.00  0.80           C  
ATOM    512  CH2 TRP A  36      13.639  14.567  -1.293  1.00  0.80           C  
ATOM    513  H   TRP A  36      17.818  11.093   3.785  1.00  0.80           H  
ATOM    514  HA  TRP A  36      17.152  11.002   0.902  1.00  0.80           H  
ATOM    515 1HB  TRP A  36      18.245  13.283   2.559  1.00  0.80           H  
ATOM    516 2HB  TRP A  36      18.254  13.256   0.799  1.00  0.80           H  
ATOM    517  HD1 TRP A  36      15.805  13.580   3.774  1.00  0.80           H  
ATOM    518  HE1 TRP A  36      13.560  14.500   2.914  1.00  0.80           H  
ATOM    519  HE3 TRP A  36      16.748  13.264  -1.241  1.00  0.80           H  
ATOM    520  HZ2 TRP A  36      12.385  15.064   0.397  1.00  0.80           H  
ATOM    521  HZ3 TRP A  36      15.024  13.993  -2.820  1.00  0.80           H  
ATOM    522  HH2 TRP A  36      12.902  14.885  -2.018  1.00  0.80           H  
ATOM    523  N   VAL A  37      19.414  10.473   0.227  1.00  0.75           N  
ATOM    524  CA  VAL A  37      20.692   9.978  -0.231  1.00  0.75           C  
ATOM    525  C   VAL A  37      21.081  10.686  -1.522  1.00  0.75           C  
ATOM    526  O   VAL A  37      20.226  11.252  -2.211  1.00  0.75           O  
ATOM    527  CB  VAL A  37      20.605   8.477  -0.491  1.00  0.75           C  
ATOM    528  CG1 VAL A  37      20.234   7.660   0.767  1.00  0.75           C  
ATOM    529  CG2 VAL A  37      19.592   8.317  -1.510  1.00  0.75           C  
ATOM    530  H   VAL A  37      18.620  10.476  -0.418  1.00  0.75           H  
ATOM    531  HA  VAL A  37      21.446  10.183   0.523  1.00  0.75           H  
ATOM    532  HB  VAL A  37      21.566   8.133  -0.839  1.00  0.75           H  
ATOM    533 1HG1 VAL A  37      20.185   6.608   0.513  1.00  0.75           H  
ATOM    534 2HG1 VAL A  37      20.976   7.795   1.526  1.00  0.75           H  
ATOM    535 3HG1 VAL A  37      19.267   7.983   1.149  1.00  0.75           H  
ATOM    536 1HG2 VAL A  37      19.495   7.306  -1.800  1.00  0.75           H  
ATOM    537 2HG2 VAL A  37      18.647   8.676  -1.118  1.00  0.75           H  
ATOM    538 3HG2 VAL A  37      19.876   8.906  -2.373  1.00  0.75           H  
ATOM    539  N   ARG A  38      22.350  10.600  -1.892  1.00  0.72           N  
ATOM    540  CA  ARG A  38      22.823  11.234  -3.113  1.00  0.72           C  
ATOM    541  C   ARG A  38      23.802  10.400  -3.930  1.00  0.72           C  
ATOM    542  O   ARG A  38      24.702   9.758  -3.382  1.00  0.72           O  
ATOM    543  CB  ARG A  38      23.507  12.525  -2.741  1.00  0.72           C  
ATOM    544  CG  ARG A  38      23.953  13.321  -3.856  1.00  0.72           C  
ATOM    545  CD  ARG A  38      24.534  14.593  -3.429  1.00  0.72           C  
ATOM    546  NE  ARG A  38      25.824  14.489  -2.879  1.00  0.72           N  
ATOM    547  CZ  ARG A  38      26.487  15.567  -2.468  1.00  0.72           C  
ATOM    548  NH1 ARG A  38      25.903  16.744  -2.575  1.00  0.72           N  
ATOM    549  NH2 ARG A  38      27.706  15.466  -1.972  1.00  0.72           N  
ATOM    550  H   ARG A  38      23.008  10.137  -1.274  1.00  0.72           H  
ATOM    551  HA  ARG A  38      21.962  11.453  -3.741  1.00  0.72           H  
ATOM    552 1HB  ARG A  38      22.811  13.135  -2.201  1.00  0.72           H  
ATOM    553 2HB  ARG A  38      24.357  12.327  -2.086  1.00  0.72           H  
ATOM    554 1HG  ARG A  38      24.714  12.779  -4.411  1.00  0.72           H  
ATOM    555 2HG  ARG A  38      23.091  13.519  -4.498  1.00  0.72           H  
ATOM    556 1HD  ARG A  38      24.592  15.289  -4.253  1.00  0.72           H  
ATOM    557 2HD  ARG A  38      23.911  15.005  -2.654  1.00  0.72           H  
ATOM    558  HE  ARG A  38      26.266  13.580  -2.804  1.00  0.72           H  
ATOM    559 1HH1 ARG A  38      24.967  16.843  -2.995  1.00  0.72           H  
ATOM    560 2HH1 ARG A  38      26.390  17.600  -2.275  1.00  0.72           H  
ATOM    561 1HH2 ARG A  38      28.151  14.557  -1.897  1.00  0.72           H  
ATOM    562 2HH2 ARG A  38      28.196  16.297  -1.674  1.00  0.72           H  
ATOM    563  N   GLN A  39      23.638  10.409  -5.255  1.00  0.72           N  
ATOM    564  CA  GLN A  39      24.586   9.705  -6.106  1.00  0.72           C  
ATOM    565  C   GLN A  39      25.097  10.548  -7.262  1.00  0.72           C  
ATOM    566  O   GLN A  39      24.366  10.836  -8.218  1.00  0.72           O  
ATOM    567  CB  GLN A  39      23.959   8.439  -6.662  1.00  0.72           C  
ATOM    568  CG  GLN A  39      24.919   7.624  -7.471  1.00  0.72           C  
ATOM    569  CD  GLN A  39      24.404   6.250  -7.768  1.00  0.72           C  
ATOM    570  OE1 GLN A  39      23.191   6.014  -7.856  1.00  0.72           O  
ATOM    571  NE2 GLN A  39      25.331   5.310  -7.912  1.00  0.72           N  
ATOM    572  H   GLN A  39      22.851  10.908  -5.668  1.00  0.72           H  
ATOM    573  HA  GLN A  39      25.450   9.418  -5.505  1.00  0.72           H  
ATOM    574 1HB  GLN A  39      23.602   7.824  -5.861  1.00  0.72           H  
ATOM    575 2HB  GLN A  39      23.112   8.699  -7.293  1.00  0.72           H  
ATOM    576 1HG  GLN A  39      25.118   8.134  -8.415  1.00  0.72           H  
ATOM    577 2HG  GLN A  39      25.851   7.526  -6.912  1.00  0.72           H  
ATOM    578 1HE2 GLN A  39      25.072   4.368  -8.107  1.00  0.72           H  
ATOM    579 2HE2 GLN A  39      26.324   5.567  -7.824  1.00  0.72           H  
ATOM    580  N   ALA A  40      26.363  10.937  -7.175  1.00  0.74           N  
ATOM    581  CA  ALA A  40      27.001  11.721  -8.218  1.00  0.74           C  
ATOM    582  C   ALA A  40      27.413  10.756  -9.324  1.00  0.74           C  
ATOM    583  O   ALA A  40      27.703   9.601  -9.014  1.00  0.74           O  
ATOM    584  CB  ALA A  40      28.195  12.468  -7.672  1.00  0.74           C  
ATOM    585  H   ALA A  40      26.904  10.670  -6.360  1.00  0.74           H  
ATOM    586  HA  ALA A  40      26.283  12.436  -8.593  1.00  0.74           H  
ATOM    587 1HB  ALA A  40      28.663  13.050  -8.461  1.00  0.74           H  
ATOM    588 2HB  ALA A  40      27.873  13.139  -6.875  1.00  0.74           H  
ATOM    589 3HB  ALA A  40      28.899  11.758  -7.284  1.00  0.74           H  
ATOM    590  N   PRO A  41      27.476  11.160 -10.595  1.00  0.76           N  
ATOM    591  CA  PRO A  41      27.952  10.314 -11.666  1.00  0.76           C  
ATOM    592  C   PRO A  41      29.328   9.759 -11.328  1.00  0.76           C  
ATOM    593  O   PRO A  41      30.212  10.491 -10.880  1.00  0.76           O  
ATOM    594  CB  PRO A  41      28.015  11.295 -12.843  1.00  0.76           C  
ATOM    595  CG  PRO A  41      26.941  12.325 -12.527  1.00  0.76           C  
ATOM    596  CD  PRO A  41      27.003  12.498 -11.020  1.00  0.76           C  
ATOM    597  HA  PRO A  41      27.228   9.506 -11.845  1.00  0.76           H  
ATOM    598 1HB  PRO A  41      29.022  11.731 -12.913  1.00  0.76           H  
ATOM    599 2HB  PRO A  41      27.831  10.760 -13.785  1.00  0.76           H  
ATOM    600 1HG  PRO A  41      27.140  13.264 -13.069  1.00  0.76           H  
ATOM    601 2HG  PRO A  41      25.961  11.963 -12.868  1.00  0.76           H  
ATOM    602 1HD  PRO A  41      27.708  13.289 -10.726  1.00  0.76           H  
ATOM    603 2HD  PRO A  41      25.981  12.695 -10.677  1.00  0.76           H  
ATOM    604  N   GLY A  42      29.509   8.463 -11.563  1.00  0.79           N  
ATOM    605  CA  GLY A  42      30.779   7.783 -11.308  1.00  0.79           C  
ATOM    606  C   GLY A  42      30.991   7.379  -9.842  1.00  0.79           C  
ATOM    607  O   GLY A  42      32.013   6.776  -9.507  1.00  0.79           O  
ATOM    608  H   GLY A  42      28.739   7.921 -11.928  1.00  0.79           H  
ATOM    609 1HA  GLY A  42      30.836   6.894 -11.935  1.00  0.79           H  
ATOM    610 2HA  GLY A  42      31.595   8.434 -11.618  1.00  0.79           H  
ATOM    611  N   GLN A  43      30.032   7.694  -8.971  1.00  0.81           N  
ATOM    612  CA  GLN A  43      30.152   7.404  -7.543  1.00  0.81           C  
ATOM    613  C   GLN A  43      29.036   6.487  -7.037  1.00  0.81           C  
ATOM    614  O   GLN A  43      28.065   6.216  -7.753  1.00  0.81           O  
ATOM    615  CB  GLN A  43      30.167   8.709  -6.745  1.00  0.81           C  
ATOM    616  CG  GLN A  43      31.337   9.642  -7.091  1.00  0.81           C  
ATOM    617  CD  GLN A  43      31.355  10.922  -6.252  1.00  0.81           C  
ATOM    618  OE1 GLN A  43      31.078  10.890  -5.049  1.00  0.81           O  
ATOM    619  NE2 GLN A  43      31.685  12.051  -6.879  1.00  0.81           N  
ATOM    620  H   GLN A  43      29.204   8.206  -9.279  1.00  0.81           H  
ATOM    621  HA  GLN A  43      31.098   6.894  -7.375  1.00  0.81           H  
ATOM    622 1HB  GLN A  43      29.240   9.249  -6.933  1.00  0.81           H  
ATOM    623 2HB  GLN A  43      30.202   8.490  -5.679  1.00  0.81           H  
ATOM    624 1HG  GLN A  43      32.274   9.109  -6.941  1.00  0.81           H  
ATOM    625 2HG  GLN A  43      31.236   9.935  -8.141  1.00  0.81           H  
ATOM    626 1HE2 GLN A  43      31.712  12.916  -6.374  1.00  0.81           H  
ATOM    627 2HE2 GLN A  43      31.906  12.036  -7.855  1.00  0.81           H  
ATOM    628  N   GLY A  44      29.207   5.971  -5.813  1.00  0.83           N  
ATOM    629  CA  GLY A  44      28.196   5.127  -5.180  1.00  0.83           C  
ATOM    630  C   GLY A  44      27.148   5.986  -4.479  1.00  0.83           C  
ATOM    631  O   GLY A  44      27.130   7.204  -4.650  1.00  0.83           O  
ATOM    632  H   GLY A  44      30.044   6.199  -5.296  1.00  0.83           H  
ATOM    633 1HA  GLY A  44      27.718   4.497  -5.931  1.00  0.83           H  
ATOM    634 2HA  GLY A  44      28.672   4.464  -4.457  1.00  0.83           H  
ATOM    635  N   LEU A  45      26.285   5.363  -3.683  1.00  0.83           N  
ATOM    636  CA  LEU A  45      25.206   6.109  -3.037  1.00  0.83           C  
ATOM    637  C   LEU A  45      25.594   6.561  -1.622  1.00  0.83           C  
ATOM    638  O   LEU A  45      25.960   5.730  -0.786  1.00  0.83           O  
ATOM    639  CB  LEU A  45      23.951   5.239  -2.980  1.00  0.83           C  
ATOM    640  CG  LEU A  45      22.747   5.910  -2.452  1.00  0.83           C  
ATOM    641  CD1 LEU A  45      22.388   6.998  -3.448  1.00  0.83           C  
ATOM    642  CD2 LEU A  45      21.633   4.918  -2.294  1.00  0.83           C  
ATOM    643  H   LEU A  45      26.358   4.365  -3.545  1.00  0.83           H  
ATOM    644  HA  LEU A  45      24.993   6.999  -3.631  1.00  0.83           H  
ATOM    645 1HB  LEU A  45      23.721   4.897  -3.988  1.00  0.83           H  
ATOM    646 2HB  LEU A  45      24.153   4.370  -2.354  1.00  0.83           H  
ATOM    647  HG  LEU A  45      22.965   6.370  -1.490  1.00  0.83           H  
ATOM    648 1HD1 LEU A  45      21.536   7.535  -3.145  1.00  0.83           H  
ATOM    649 2HD1 LEU A  45      23.220   7.674  -3.529  1.00  0.83           H  
ATOM    650 3HD1 LEU A  45      22.189   6.546  -4.418  1.00  0.83           H  
ATOM    651 1HD2 LEU A  45      20.772   5.428  -1.930  1.00  0.83           H  
ATOM    652 2HD2 LEU A  45      21.408   4.461  -3.257  1.00  0.83           H  
ATOM    653 3HD2 LEU A  45      21.928   4.147  -1.584  1.00  0.83           H  
ATOM    654  N   GLU A  46      25.522   7.867  -1.364  1.00  0.82           N  
ATOM    655  CA  GLU A  46      25.896   8.443  -0.072  1.00  0.82           C  
ATOM    656  C   GLU A  46      24.706   8.953   0.743  1.00  0.82           C  
ATOM    657  O   GLU A  46      23.865   9.690   0.235  1.00  0.82           O  
ATOM    658  CB  GLU A  46      26.891   9.587  -0.315  1.00  0.82           C  
ATOM    659  CG  GLU A  46      27.404  10.290   0.934  1.00  0.82           C  
ATOM    660  CD  GLU A  46      28.507  11.286   0.636  1.00  0.82           C  
ATOM    661  OE1 GLU A  46      28.261  12.267  -0.039  1.00  0.82           O  
ATOM    662  OE2 GLU A  46      29.615  11.044   1.084  1.00  0.82           O  
ATOM    663  H   GLU A  46      25.219   8.498  -2.105  1.00  0.82           H  
ATOM    664  HA  GLU A  46      26.395   7.669   0.512  1.00  0.82           H  
ATOM    665 1HB  GLU A  46      27.753   9.201  -0.860  1.00  0.82           H  
ATOM    666 2HB  GLU A  46      26.417  10.340  -0.950  1.00  0.82           H  
ATOM    667 1HG  GLU A  46      26.573  10.820   1.405  1.00  0.82           H  
ATOM    668 2HG  GLU A  46      27.767   9.545   1.639  1.00  0.82           H  
ATOM    669  N   TRP A  47      24.601   8.558   2.012  1.00  0.81           N  
ATOM    670  CA  TRP A  47      23.508   9.084   2.841  1.00  0.81           C  
ATOM    671  C   TRP A  47      23.775  10.543   3.179  1.00  0.81           C  
ATOM    672  O   TRP A  47      24.882  10.881   3.596  1.00  0.81           O  
ATOM    673  CB  TRP A  47      23.334   8.242   4.112  1.00  0.81           C  
ATOM    674  CG  TRP A  47      22.191   8.679   5.026  1.00  0.81           C  
ATOM    675  CD1 TRP A  47      20.864   8.417   4.872  1.00  0.81           C  
ATOM    676  CD2 TRP A  47      22.301   9.401   6.274  1.00  0.81           C  
ATOM    677  NE1 TRP A  47      20.159   8.937   5.935  1.00  0.81           N  
ATOM    678  CE2 TRP A  47      21.015   9.525   6.792  1.00  0.81           C  
ATOM    679  CE3 TRP A  47      23.365   9.923   6.989  1.00  0.81           C  
ATOM    680  CZ2 TRP A  47      20.769  10.152   7.995  1.00  0.81           C  
ATOM    681  CZ3 TRP A  47      23.112  10.562   8.190  1.00  0.81           C  
ATOM    682  CH2 TRP A  47      21.851  10.672   8.670  1.00  0.81           C  
ATOM    683  H   TRP A  47      25.286   7.926   2.405  1.00  0.81           H  
ATOM    684  HA  TRP A  47      22.588   9.045   2.276  1.00  0.81           H  
ATOM    685 1HB  TRP A  47      23.159   7.204   3.833  1.00  0.81           H  
ATOM    686 2HB  TRP A  47      24.256   8.271   4.691  1.00  0.81           H  
ATOM    687  HD1 TRP A  47      20.427   7.873   4.039  1.00  0.81           H  
ATOM    688  HE1 TRP A  47      19.158   8.884   6.096  1.00  0.81           H  
ATOM    689  HE3 TRP A  47      24.377   9.824   6.610  1.00  0.81           H  
ATOM    690  HZ2 TRP A  47      19.761  10.252   8.403  1.00  0.81           H  
ATOM    691  HZ3 TRP A  47      23.951  10.974   8.746  1.00  0.81           H  
ATOM    692  HH2 TRP A  47      21.692  11.186   9.597  1.00  0.81           H  
ATOM    693  N   MET A  48      22.767  11.401   3.018  1.00  0.82           N  
ATOM    694  CA  MET A  48      22.930  12.815   3.337  1.00  0.82           C  
ATOM    695  C   MET A  48      22.348  13.199   4.675  1.00  0.82           C  
ATOM    696  O   MET A  48      22.898  14.030   5.401  1.00  0.82           O  
ATOM    697  CB  MET A  48      22.199  13.663   2.326  1.00  0.82           C  
ATOM    698  CG  MET A  48      22.701  13.630   0.953  1.00  0.82           C  
ATOM    699  SD  MET A  48      21.664  14.609  -0.052  1.00  0.82           S  
ATOM    700  CE  MET A  48      22.068  16.248   0.537  1.00  0.82           C  
ATOM    701  H   MET A  48      21.869  11.075   2.668  1.00  0.82           H  
ATOM    702  HA  MET A  48      23.987  13.043   3.348  1.00  0.82           H  
ATOM    703 1HB  MET A  48      21.153  13.357   2.295  1.00  0.82           H  
ATOM    704 2HB  MET A  48      22.219  14.704   2.656  1.00  0.82           H  
ATOM    705 1HG  MET A  48      23.702  14.013   0.894  1.00  0.82           H  
ATOM    706 2HG  MET A  48      22.696  12.604   0.577  1.00  0.82           H  
ATOM    707 1HE  MET A  48      21.483  16.985   0.001  1.00  0.82           H  
ATOM    708 2HE  MET A  48      21.844  16.315   1.601  1.00  0.82           H  
ATOM    709 3HE  MET A  48      23.123  16.440   0.372  1.00  0.82           H  
ATOM    710  N   GLY A  49      21.189  12.639   4.960  1.00  0.84           N  
ATOM    711  CA  GLY A  49      20.449  13.005   6.151  1.00  0.84           C  
ATOM    712  C   GLY A  49      19.037  12.463   6.090  1.00  0.84           C  
ATOM    713  O   GLY A  49      18.669  11.794   5.132  1.00  0.84           O  
ATOM    714  H   GLY A  49      20.797  11.964   4.305  1.00  0.84           H  
ATOM    715 1HA  GLY A  49      20.957  12.638   7.027  1.00  0.84           H  
ATOM    716 2HA  GLY A  49      20.417  14.088   6.241  1.00  0.84           H  
ATOM    717  N   GLY A  50      18.235  12.769   7.090  1.00  0.90           N  
ATOM    718  CA  GLY A  50      16.859  12.294   7.093  1.00  0.90           C  
ATOM    719  C   GLY A  50      16.072  12.792   8.283  1.00  0.90           C  
ATOM    720  O   GLY A  50      16.594  13.518   9.129  1.00  0.90           O  
ATOM    721  H   GLY A  50      18.617  13.304   7.865  1.00  0.90           H  
ATOM    722 1HA  GLY A  50      16.362  12.601   6.171  1.00  0.90           H  
ATOM    723 2HA  GLY A  50      16.861  11.205   7.105  1.00  0.90           H  
ATOM    724  N   ILE A  51      14.803  12.400   8.328  1.00  1.00           N  
ATOM    725  CA  ILE A  51      13.887  12.810   9.382  1.00  1.00           C  
ATOM    726  C   ILE A  51      12.905  11.737   9.808  1.00  1.00           C  
ATOM    727  O   ILE A  51      12.399  10.979   8.980  1.00  1.00           O  
ATOM    728  CB  ILE A  51      13.101  14.037   8.909  1.00  1.00           C  
ATOM    729  CG1 ILE A  51      12.237  14.597  10.057  1.00  1.00           C  
ATOM    730  CG2 ILE A  51      12.246  13.671   7.683  1.00  1.00           C  
ATOM    731  CD1 ILE A  51      11.740  15.968   9.816  1.00  1.00           C  
ATOM    732  H   ILE A  51      14.467  11.811   7.569  1.00  1.00           H  
ATOM    733  HA  ILE A  51      14.473  13.080  10.252  1.00  1.00           H  
ATOM    734  HB  ILE A  51      13.807  14.816   8.641  1.00  1.00           H  
ATOM    735 1HG1 ILE A  51      11.372  13.953  10.202  1.00  1.00           H  
ATOM    736 2HG1 ILE A  51      12.815  14.608  10.956  1.00  1.00           H  
ATOM    737 1HG2 ILE A  51      11.722  14.557   7.340  1.00  1.00           H  
ATOM    738 2HG2 ILE A  51      12.892  13.301   6.882  1.00  1.00           H  
ATOM    739 3HG2 ILE A  51      11.526  12.898   7.954  1.00  1.00           H  
ATOM    740 1HD1 ILE A  51      11.141  16.298  10.663  1.00  1.00           H  
ATOM    741 2HD1 ILE A  51      12.596  16.637   9.690  1.00  1.00           H  
ATOM    742 3HD1 ILE A  51      11.142  15.965   8.926  1.00  1.00           H  
ATOM    743  N   ILE A  52      12.593  11.683  11.099  1.00  1.12           N  
ATOM    744  CA  ILE A  52      11.559  10.752  11.529  1.00  1.12           C  
ATOM    745  C   ILE A  52      10.261  11.509  11.840  1.00  1.12           C  
ATOM    746  O   ILE A  52      10.219  12.222  12.849  1.00  1.12           O  
ATOM    747  CB  ILE A  52      11.988   9.988  12.784  1.00  1.12           C  
ATOM    748  CG1 ILE A  52      13.266   9.238  12.514  1.00  1.12           C  
ATOM    749  CG2 ILE A  52      10.879   9.027  13.167  1.00  1.12           C  
ATOM    750  CD1 ILE A  52      13.879   8.621  13.734  1.00  1.12           C  
ATOM    751  H   ILE A  52      13.086  12.292  11.757  1.00  1.12           H  
ATOM    752  HA  ILE A  52      11.411  10.017  10.755  1.00  1.12           H  
ATOM    753  HB  ILE A  52      12.178  10.686  13.600  1.00  1.12           H  
ATOM    754 1HG1 ILE A  52      13.060   8.457  11.813  1.00  1.12           H  
ATOM    755 2HG1 ILE A  52      13.996   9.918  12.078  1.00  1.12           H  
ATOM    756 1HG2 ILE A  52      11.162   8.464  14.056  1.00  1.12           H  
ATOM    757 2HG2 ILE A  52       9.991   9.590  13.361  1.00  1.12           H  
ATOM    758 3HG2 ILE A  52      10.700   8.332  12.344  1.00  1.12           H  
ATOM    759 1HD1 ILE A  52      14.788   8.101  13.445  1.00  1.12           H  
ATOM    760 2HD1 ILE A  52      14.123   9.395  14.461  1.00  1.12           H  
ATOM    761 3HD1 ILE A  52      13.188   7.911  14.187  1.00  1.12           H  
ATOM    762  N   PRO A  53       9.182  11.373  11.016  1.00  1.24           N  
ATOM    763  CA  PRO A  53       7.892  12.054  11.136  1.00  1.24           C  
ATOM    764  C   PRO A  53       7.261  11.903  12.514  1.00  1.24           C  
ATOM    765  O   PRO A  53       6.663  12.839  13.037  1.00  1.24           O  
ATOM    766  CB  PRO A  53       7.039  11.334  10.083  1.00  1.24           C  
ATOM    767  CG  PRO A  53       8.010  10.874   9.055  1.00  1.24           C  
ATOM    768  CD  PRO A  53       9.237  10.472   9.838  1.00  1.24           C  
ATOM    769  HA  PRO A  53       8.016  13.111  10.872  1.00  1.24           H  
ATOM    770 1HB  PRO A  53       6.474  10.503  10.548  1.00  1.24           H  
ATOM    771 2HB  PRO A  53       6.298  12.026   9.675  1.00  1.24           H  
ATOM    772 1HG  PRO A  53       7.585  10.017   8.494  1.00  1.24           H  
ATOM    773 2HG  PRO A  53       8.211  11.666   8.322  1.00  1.24           H  
ATOM    774 1HD  PRO A  53       9.176   9.419  10.147  1.00  1.24           H  
ATOM    775 2HD  PRO A  53      10.081  10.676   9.195  1.00  1.24           H  
ATOM    776  N   ILE A  54       7.519  10.766  13.153  1.00  1.34           N  
ATOM    777  CA  ILE A  54       6.991  10.449  14.475  1.00  1.34           C  
ATOM    778  C   ILE A  54       7.470  11.435  15.524  1.00  1.34           C  
ATOM    779  O   ILE A  54       6.755  11.752  16.474  1.00  1.34           O  
ATOM    780  CB  ILE A  54       7.396   9.034  14.924  1.00  1.34           C  
ATOM    781  CG1 ILE A  54       6.805   7.984  14.006  1.00  1.34           C  
ATOM    782  CG2 ILE A  54       6.930   8.808  16.335  1.00  1.34           C  
ATOM    783  CD1 ILE A  54       5.300   7.998  13.990  1.00  1.34           C  
ATOM    784  H   ILE A  54       8.045  10.051  12.673  1.00  1.34           H  
ATOM    785  HA  ILE A  54       5.901  10.503  14.428  1.00  1.34           H  
ATOM    786  HB  ILE A  54       8.470   8.936  14.903  1.00  1.34           H  
ATOM    787 1HG1 ILE A  54       7.163   8.155  12.987  1.00  1.34           H  
ATOM    788 2HG1 ILE A  54       7.140   6.998  14.332  1.00  1.34           H  
ATOM    789 1HG2 ILE A  54       7.232   7.815  16.665  1.00  1.34           H  
ATOM    790 2HG2 ILE A  54       7.374   9.555  16.980  1.00  1.34           H  
ATOM    791 3HG2 ILE A  54       5.845   8.893  16.380  1.00  1.34           H  
ATOM    792 1HD1 ILE A  54       4.928   7.230  13.323  1.00  1.34           H  
ATOM    793 2HD1 ILE A  54       4.923   7.812  14.995  1.00  1.34           H  
ATOM    794 3HD1 ILE A  54       4.951   8.973  13.642  1.00  1.34           H  
ATOM    795  N   PHE A  55       8.726  11.843  15.391  1.00  1.38           N  
ATOM    796  CA  PHE A  55       9.352  12.736  16.343  1.00  1.38           C  
ATOM    797  C   PHE A  55       9.687  14.068  15.680  1.00  1.38           C  
ATOM    798  O   PHE A  55      10.268  14.956  16.311  1.00  1.38           O  
ATOM    799  CB  PHE A  55      10.624  12.084  16.868  1.00  1.38           C  
ATOM    800  CG  PHE A  55      10.366  10.752  17.468  1.00  1.38           C  
ATOM    801  CD1 PHE A  55      10.869   9.624  16.859  1.00  1.38           C  
ATOM    802  CD2 PHE A  55       9.605  10.608  18.614  1.00  1.38           C  
ATOM    803  CE1 PHE A  55      10.620   8.380  17.366  1.00  1.38           C  
ATOM    804  CE2 PHE A  55       9.355   9.353  19.136  1.00  1.38           C  
ATOM    805  CZ  PHE A  55       9.861   8.239  18.506  1.00  1.38           C  
ATOM    806  H   PHE A  55       9.252  11.577  14.565  1.00  1.38           H  
ATOM    807  HA  PHE A  55       8.664  12.918  17.168  1.00  1.38           H  
ATOM    808 1HB  PHE A  55      11.334  11.962  16.049  1.00  1.38           H  
ATOM    809 2HB  PHE A  55      11.087  12.721  17.621  1.00  1.38           H  
ATOM    810  HD1 PHE A  55      11.469   9.734  15.961  1.00  1.38           H  
ATOM    811  HD2 PHE A  55       9.197  11.494  19.101  1.00  1.38           H  
ATOM    812  HE1 PHE A  55      11.023   7.496  16.865  1.00  1.38           H  
ATOM    813  HE2 PHE A  55       8.753   9.245  20.035  1.00  1.38           H  
ATOM    814  HZ  PHE A  55       9.663   7.245  18.904  1.00  1.38           H  
ATOM    815  N   ARG A  56       9.437  14.154  14.364  1.00  1.35           N  
ATOM    816  CA  ARG A  56       9.779  15.307  13.527  1.00  1.35           C  
ATOM    817  C   ARG A  56      11.226  15.685  13.772  1.00  1.35           C  
ATOM    818  O   ARG A  56      11.572  16.867  13.836  1.00  1.35           O  
ATOM    819  CB  ARG A  56       8.891  16.506  13.823  1.00  1.35           C  
ATOM    820  CG  ARG A  56       7.384  16.290  13.642  1.00  1.35           C  
ATOM    821  CD  ARG A  56       7.004  16.058  12.213  1.00  1.35           C  
ATOM    822  NE  ARG A  56       5.558  15.887  12.057  1.00  1.35           N  
ATOM    823  CZ  ARG A  56       4.680  16.882  11.857  1.00  1.35           C  
ATOM    824  NH1 ARG A  56       5.074  18.138  11.773  1.00  1.35           N  
ATOM    825  NH2 ARG A  56       3.413  16.565  11.748  1.00  1.35           N  
ATOM    826  H   ARG A  56       8.996  13.368  13.902  1.00  1.35           H  
ATOM    827  HA  ARG A  56       9.658  15.023  12.480  1.00  1.35           H  
ATOM    828 1HB  ARG A  56       9.053  16.828  14.850  1.00  1.35           H  
ATOM    829 2HB  ARG A  56       9.181  17.332  13.176  1.00  1.35           H  
ATOM    830 1HG  ARG A  56       7.077  15.406  14.210  1.00  1.35           H  
ATOM    831 2HG  ARG A  56       6.842  17.161  14.006  1.00  1.35           H  
ATOM    832 1HD  ARG A  56       7.317  16.904  11.600  1.00  1.35           H  
ATOM    833 2HD  ARG A  56       7.490  15.158  11.859  1.00  1.35           H  
ATOM    834  HE  ARG A  56       5.152  14.934  12.112  1.00  1.35           H  
ATOM    835 1HH1 ARG A  56       6.055  18.369  11.861  1.00  1.35           H  
ATOM    836 2HH1 ARG A  56       4.397  18.870  11.619  1.00  1.35           H  
ATOM    837 1HH2 ARG A  56       3.166  15.564  11.826  1.00  1.35           H  
ATOM    838 2HH2 ARG A  56       2.711  17.272  11.599  1.00  1.35           H  
ATOM    839  N   THR A  57      12.061  14.667  13.921  1.00  1.27           N  
ATOM    840  CA  THR A  57      13.442  14.899  14.280  1.00  1.27           C  
ATOM    841  C   THR A  57      14.433  14.583  13.165  1.00  1.27           C  
ATOM    842  O   THR A  57      14.456  13.448  12.681  1.00  1.27           O  
ATOM    843  CB  THR A  57      13.804  14.092  15.535  1.00  1.27           C  
ATOM    844  OG1 THR A  57      12.981  14.529  16.660  1.00  1.27           O  
ATOM    845  CG2 THR A  57      15.273  14.276  15.870  1.00  1.27           C  
ATOM    846  H   THR A  57      11.677  13.730  13.800  1.00  1.27           H  
ATOM    847  HA  THR A  57      13.500  15.930  14.581  1.00  1.27           H  
ATOM    848  HB  THR A  57      13.605  13.036  15.346  1.00  1.27           H  
ATOM    849  HG1 THR A  57      12.031  14.671  16.400  1.00  1.27           H  
ATOM    850 1HG2 THR A  57      15.519  13.693  16.755  1.00  1.27           H  
ATOM    851 2HG2 THR A  57      15.888  13.939  15.030  1.00  1.27           H  
ATOM    852 3HG2 THR A  57      15.472  15.327  16.061  1.00  1.27           H  
ATOM    853  N   PRO A  58      15.187  15.588  12.668  1.00  1.16           N  
ATOM    854  CA  PRO A  58      16.188  15.486  11.628  1.00  1.16           C  
ATOM    855  C   PRO A  58      17.513  14.903  12.113  1.00  1.16           C  
ATOM    856  O   PRO A  58      17.859  15.021  13.292  1.00  1.16           O  
ATOM    857  CB  PRO A  58      16.358  16.930  11.188  1.00  1.16           C  
ATOM    858  CG  PRO A  58      16.097  17.736  12.422  1.00  1.16           C  
ATOM    859  CD  PRO A  58      15.020  16.982  13.167  1.00  1.16           C  
ATOM    860  HA  PRO A  58      15.772  14.898  10.812  1.00  1.16           H  
ATOM    861 1HB  PRO A  58      17.359  17.053  10.817  1.00  1.16           H  
ATOM    862 2HB  PRO A  58      15.670  17.159  10.354  1.00  1.16           H  
ATOM    863 1HG  PRO A  58      17.023  17.840  13.003  1.00  1.16           H  
ATOM    864 2HG  PRO A  58      15.780  18.752  12.141  1.00  1.16           H  
ATOM    865 1HD  PRO A  58      15.256  17.063  14.239  1.00  1.16           H  
ATOM    866 2HD  PRO A  58      14.020  17.383  12.909  1.00  1.16           H  
ATOM    867  N   HIS A  59      18.300  14.399  11.171  1.00  1.05           N  
ATOM    868  CA  HIS A  59      19.679  13.977  11.420  1.00  1.05           C  
ATOM    869  C   HIS A  59      20.479  14.090  10.128  1.00  1.05           C  
ATOM    870  O   HIS A  59      19.958  13.832   9.041  1.00  1.05           O  
ATOM    871  CB  HIS A  59      19.730  12.558  11.987  1.00  1.05           C  
ATOM    872  CG  HIS A  59      21.097  12.155  12.516  1.00  1.05           C  
ATOM    873  ND1 HIS A  59      21.767  12.904  13.463  1.00  1.05           N  
ATOM    874  CD2 HIS A  59      21.886  11.079  12.269  1.00  1.05           C  
ATOM    875  CE1 HIS A  59      22.917  12.320  13.752  1.00  1.05           C  
ATOM    876  NE2 HIS A  59      23.017  11.216  13.040  1.00  1.05           N  
ATOM    877  H   HIS A  59      17.898  14.278  10.246  1.00  1.05           H  
ATOM    878  HA  HIS A  59      20.139  14.643  12.148  1.00  1.05           H  
ATOM    879 1HB  HIS A  59      19.013  12.485  12.800  1.00  1.05           H  
ATOM    880 2HB  HIS A  59      19.435  11.845  11.217  1.00  1.05           H  
ATOM    881  HD1 HIS A  59      21.441  13.753  13.883  1.00  1.05           H  
ATOM    882  HD2 HIS A  59      21.776  10.211  11.622  1.00  1.05           H  
ATOM    883  HE1 HIS A  59      23.596  12.767  14.475  1.00  1.05           H  
ATOM    884  N   TYR A  60      21.738  14.528  10.224  1.00  0.95           N  
ATOM    885  CA  TYR A  60      22.511  14.726   8.998  1.00  0.95           C  
ATOM    886  C   TYR A  60      23.902  14.114   9.017  1.00  0.95           C  
ATOM    887  O   TYR A  60      24.580  14.099  10.055  1.00  0.95           O  
ATOM    888  CB  TYR A  60      22.676  16.218   8.756  1.00  0.95           C  
ATOM    889  CG  TYR A  60      21.393  16.968   8.771  1.00  0.95           C  
ATOM    890  CD1 TYR A  60      20.965  17.476   9.988  1.00  0.95           C  
ATOM    891  CD2 TYR A  60      20.626  17.138   7.640  1.00  0.95           C  
ATOM    892  CE1 TYR A  60      19.792  18.151  10.081  1.00  0.95           C  
ATOM    893  CE2 TYR A  60      19.432  17.816   7.743  1.00  0.95           C  
ATOM    894  CZ  TYR A  60      19.017  18.323   8.961  1.00  0.95           C  
ATOM    895  OH  TYR A  60      17.817  18.988   9.084  1.00  0.95           O  
ATOM    896  H   TYR A  60      22.146  14.723  11.128  1.00  0.95           H  
ATOM    897  HA  TYR A  60      21.978  14.285   8.167  1.00  0.95           H  
ATOM    898 1HB  TYR A  60      23.320  16.632   9.514  1.00  0.95           H  
ATOM    899 2HB  TYR A  60      23.162  16.378   7.788  1.00  0.95           H  
ATOM    900  HD1 TYR A  60      21.575  17.331  10.880  1.00  0.95           H  
ATOM    901  HD2 TYR A  60      20.956  16.737   6.679  1.00  0.95           H  
ATOM    902  HE1 TYR A  60      19.462  18.545  11.043  1.00  0.95           H  
ATOM    903  HE2 TYR A  60      18.830  17.952   6.873  1.00  0.95           H  
ATOM    904  HH  TYR A  60      17.167  18.586   8.499  1.00  0.95           H  
ATOM    905  N   ALA A  61      24.352  13.678   7.835  1.00  0.87           N  
ATOM    906  CA  ALA A  61      25.715  13.207   7.647  1.00  0.87           C  
ATOM    907  C   ALA A  61      26.620  14.393   7.893  1.00  0.87           C  
ATOM    908  O   ALA A  61      26.269  15.522   7.547  1.00  0.87           O  
ATOM    909  CB  ALA A  61      25.920  12.612   6.263  1.00  0.87           C  
ATOM    910  H   ALA A  61      23.736  13.720   7.024  1.00  0.87           H  
ATOM    911  HA  ALA A  61      25.932  12.446   8.396  1.00  0.87           H  
ATOM    912 1HB  ALA A  61      26.948  12.278   6.156  1.00  0.87           H  
ATOM    913 2HB  ALA A  61      25.261  11.782   6.114  1.00  0.87           H  
ATOM    914 3HB  ALA A  61      25.712  13.330   5.533  1.00  0.87           H  
ATOM    915  N   GLN A  62      27.812  14.164   8.428  1.00  0.81           N  
ATOM    916  CA  GLN A  62      28.693  15.287   8.763  1.00  0.81           C  
ATOM    917  C   GLN A  62      28.953  16.248   7.596  1.00  0.81           C  
ATOM    918  O   GLN A  62      28.968  17.465   7.778  1.00  0.81           O  
ATOM    919  CB  GLN A  62      30.032  14.772   9.288  1.00  0.81           C  
ATOM    920  CG  GLN A  62      30.919  15.866   9.844  1.00  0.81           C  
ATOM    921  CD  GLN A  62      30.325  16.470  11.116  1.00  0.81           C  
ATOM    922  OE1 GLN A  62      30.053  15.739  12.077  1.00  0.81           O  
ATOM    923  NE2 GLN A  62      30.112  17.781  11.125  1.00  0.81           N  
ATOM    924  H   GLN A  62      28.086  13.221   8.666  1.00  0.81           H  
ATOM    925  HA  GLN A  62      28.221  15.855   9.557  1.00  0.81           H  
ATOM    926 1HB  GLN A  62      29.859  14.041  10.076  1.00  0.81           H  
ATOM    927 2HB  GLN A  62      30.574  14.274   8.484  1.00  0.81           H  
ATOM    928 1HG  GLN A  62      31.897  15.450  10.081  1.00  0.81           H  
ATOM    929 2HG  GLN A  62      31.016  16.657   9.101  1.00  0.81           H  
ATOM    930 1HE2 GLN A  62      29.700  18.217  11.938  1.00  0.81           H  
ATOM    931 2HE2 GLN A  62      30.334  18.332  10.322  1.00  0.81           H  
ATOM    932  N   LYS A  63      29.076  15.721   6.383  1.00  0.76           N  
ATOM    933  CA  LYS A  63      29.367  16.543   5.206  1.00  0.76           C  
ATOM    934  C   LYS A  63      28.299  17.594   4.888  1.00  0.76           C  
ATOM    935  O   LYS A  63      28.560  18.540   4.140  1.00  0.76           O  
ATOM    936  CB  LYS A  63      29.547  15.674   3.964  1.00  0.76           C  
ATOM    937  CG  LYS A  63      30.784  14.814   3.942  1.00  0.76           C  
ATOM    938  CD  LYS A  63      30.844  14.039   2.641  1.00  0.76           C  
ATOM    939  CE  LYS A  63      32.053  13.131   2.562  1.00  0.76           C  
ATOM    940  NZ  LYS A  63      32.081  12.400   1.276  1.00  0.76           N  
ATOM    941  H   LYS A  63      29.003  14.721   6.279  1.00  0.76           H  
ATOM    942  HA  LYS A  63      30.300  17.074   5.393  1.00  0.76           H  
ATOM    943 1HB  LYS A  63      28.687  15.011   3.866  1.00  0.76           H  
ATOM    944 2HB  LYS A  63      29.560  16.309   3.079  1.00  0.76           H  
ATOM    945 1HG  LYS A  63      31.672  15.442   4.032  1.00  0.76           H  
ATOM    946 2HG  LYS A  63      30.762  14.115   4.778  1.00  0.76           H  
ATOM    947 1HD  LYS A  63      29.942  13.426   2.538  1.00  0.76           H  
ATOM    948 2HD  LYS A  63      30.875  14.736   1.805  1.00  0.76           H  
ATOM    949 1HE  LYS A  63      32.964  13.717   2.661  1.00  0.76           H  
ATOM    950 2HE  LYS A  63      32.004  12.408   3.375  1.00  0.76           H  
ATOM    951 1HZ  LYS A  63      32.873  11.785   1.240  1.00  0.76           H  
ATOM    952 2HZ  LYS A  63      31.214  11.851   1.193  1.00  0.76           H  
ATOM    953 3HZ  LYS A  63      32.125  13.052   0.514  1.00  0.76           H  
ATOM    954  N   PHE A  64      27.081  17.392   5.385  1.00  0.72           N  
ATOM    955  CA  PHE A  64      25.982  18.288   5.092  1.00  0.72           C  
ATOM    956  C   PHE A  64      25.533  19.087   6.318  1.00  0.72           C  
ATOM    957  O   PHE A  64      24.544  19.843   6.279  1.00  0.72           O  
ATOM    958  CB  PHE A  64      24.860  17.445   4.532  1.00  0.72           C  
ATOM    959  CG  PHE A  64      25.303  16.737   3.334  1.00  0.72           C  
ATOM    960  CD1 PHE A  64      25.574  15.426   3.434  1.00  0.72           C  
ATOM    961  CD2 PHE A  64      25.496  17.369   2.132  1.00  0.72           C  
ATOM    962  CE1 PHE A  64      26.035  14.694   2.377  1.00  0.72           C  
ATOM    963  CE2 PHE A  64      25.956  16.657   1.054  1.00  0.72           C  
ATOM    964  CZ  PHE A  64      26.228  15.302   1.186  1.00  0.72           C  
ATOM    965  H   PHE A  64      26.908  16.615   6.022  1.00  0.72           H  
ATOM    966  HA  PHE A  64      26.305  18.993   4.329  1.00  0.72           H  
ATOM    967 1HB  PHE A  64      24.538  16.708   5.276  1.00  0.72           H  
ATOM    968 2HB  PHE A  64      24.031  18.053   4.288  1.00  0.72           H  
ATOM    969  HD1 PHE A  64      25.413  14.977   4.384  1.00  0.72           H  
ATOM    970  HD2 PHE A  64      25.291  18.434   2.039  1.00  0.72           H  
ATOM    971  HE1 PHE A  64      26.249  13.622   2.490  1.00  0.72           H  
ATOM    972  HE2 PHE A  64      26.110  17.161   0.108  1.00  0.72           H  
ATOM    973  HZ  PHE A  64      26.594  14.715   0.350  1.00  0.72           H  
ATOM    974  N   GLN A  65      26.254  18.952   7.427  1.00  0.69           N  
ATOM    975  CA  GLN A  65      25.829  19.695   8.596  1.00  0.69           C  
ATOM    976  C   GLN A  65      26.100  21.165   8.339  1.00  0.69           C  
ATOM    977  O   GLN A  65      27.182  21.549   7.900  1.00  0.69           O  
ATOM    978  CB  GLN A  65      26.515  19.179   9.866  1.00  0.69           C  
ATOM    979  CG  GLN A  65      26.003  17.802  10.311  1.00  0.69           C  
ATOM    980  CD  GLN A  65      26.681  17.269  11.557  1.00  0.69           C  
ATOM    981  OE1 GLN A  65      27.421  18.000  12.233  1.00  0.69           O  
ATOM    982  NE2 GLN A  65      26.445  15.988  11.872  1.00  0.69           N  
ATOM    983  H   GLN A  65      27.088  18.361   7.462  1.00  0.69           H  
ATOM    984  HA  GLN A  65      24.754  19.564   8.720  1.00  0.69           H  
ATOM    985 1HB  GLN A  65      27.589  19.091   9.687  1.00  0.69           H  
ATOM    986 2HB  GLN A  65      26.368  19.887  10.680  1.00  0.69           H  
ATOM    987 1HG  GLN A  65      24.946  17.894  10.529  1.00  0.69           H  
ATOM    988 2HG  GLN A  65      26.151  17.092   9.505  1.00  0.69           H  
ATOM    989 1HE2 GLN A  65      26.882  15.589  12.682  1.00  0.69           H  
ATOM    990 2HE2 GLN A  65      25.821  15.402  11.293  1.00  0.69           H  
ATOM    991  N   GLY A  66      25.091  21.990   8.574  1.00  0.66           N  
ATOM    992  CA  GLY A  66      25.197  23.423   8.334  1.00  0.66           C  
ATOM    993  C   GLY A  66      24.902  23.810   6.875  1.00  0.66           C  
ATOM    994  O   GLY A  66      24.892  24.996   6.545  1.00  0.66           O  
ATOM    995  H   GLY A  66      24.222  21.613   8.927  1.00  0.66           H  
ATOM    996 1HA  GLY A  66      24.506  23.947   8.994  1.00  0.66           H  
ATOM    997 2HA  GLY A  66      26.199  23.756   8.600  1.00  0.66           H  
ATOM    998  N   ARG A  67      24.660  22.820   6.000  1.00  0.64           N  
ATOM    999  CA  ARG A  67      24.381  23.103   4.591  1.00  0.64           C  
ATOM   1000  C   ARG A  67      23.011  22.579   4.179  1.00  0.64           C  
ATOM   1001  O   ARG A  67      22.363  23.145   3.296  1.00  0.64           O  
ATOM   1002  CB  ARG A  67      25.445  22.500   3.689  1.00  0.64           C  
ATOM   1003  CG  ARG A  67      26.827  23.086   3.911  1.00  0.64           C  
ATOM   1004  CD  ARG A  67      27.885  22.553   2.983  1.00  0.64           C  
ATOM   1005  NE  ARG A  67      27.672  22.978   1.599  1.00  0.64           N  
ATOM   1006  CZ  ARG A  67      27.403  22.174   0.541  1.00  0.64           C  
ATOM   1007  NH1 ARG A  67      27.352  20.851   0.648  1.00  0.64           N  
ATOM   1008  NH2 ARG A  67      27.204  22.729  -0.619  1.00  0.64           N  
ATOM   1009  H   ARG A  67      24.681  21.851   6.307  1.00  0.64           H  
ATOM   1010  HA  ARG A  67      24.389  24.182   4.443  1.00  0.64           H  
ATOM   1011 1HB  ARG A  67      25.500  21.425   3.859  1.00  0.64           H  
ATOM   1012 2HB  ARG A  67      25.174  22.663   2.643  1.00  0.64           H  
ATOM   1013 1HG  ARG A  67      26.777  24.169   3.783  1.00  0.64           H  
ATOM   1014 2HG  ARG A  67      27.142  22.858   4.934  1.00  0.64           H  
ATOM   1015 1HD  ARG A  67      28.863  22.911   3.304  1.00  0.64           H  
ATOM   1016 2HD  ARG A  67      27.874  21.459   3.014  1.00  0.64           H  
ATOM   1017  HE  ARG A  67      27.681  23.977   1.412  1.00  0.64           H  
ATOM   1018 1HH1 ARG A  67      27.522  20.408   1.539  1.00  0.64           H  
ATOM   1019 2HH1 ARG A  67      27.154  20.278  -0.202  1.00  0.64           H  
ATOM   1020 1HH2 ARG A  67      27.237  23.748  -0.722  1.00  0.64           H  
ATOM   1021 2HH2 ARG A  67      27.008  22.149  -1.432  1.00  0.64           H  
ATOM   1022  N   VAL A  68      22.572  21.479   4.794  1.00  0.64           N  
ATOM   1023  CA  VAL A  68      21.291  20.890   4.416  1.00  0.64           C  
ATOM   1024  C   VAL A  68      20.283  20.829   5.557  1.00  0.64           C  
ATOM   1025  O   VAL A  68      20.605  20.402   6.666  1.00  0.64           O  
ATOM   1026  CB  VAL A  68      21.488  19.482   3.851  1.00  0.64           C  
ATOM   1027  CG1 VAL A  68      20.161  18.848   3.498  1.00  0.64           C  
ATOM   1028  CG2 VAL A  68      22.365  19.578   2.640  1.00  0.64           C  
ATOM   1029  H   VAL A  68      23.152  21.013   5.485  1.00  0.64           H  
ATOM   1030  HA  VAL A  68      20.873  21.499   3.628  1.00  0.64           H  
ATOM   1031  HB  VAL A  68      21.952  18.854   4.607  1.00  0.64           H  
ATOM   1032 1HG1 VAL A  68      20.327  17.848   3.100  1.00  0.64           H  
ATOM   1033 2HG1 VAL A  68      19.546  18.780   4.383  1.00  0.64           H  
ATOM   1034 3HG1 VAL A  68      19.660  19.462   2.751  1.00  0.64           H  
ATOM   1035 1HG2 VAL A  68      22.523  18.595   2.220  1.00  0.64           H  
ATOM   1036 2HG2 VAL A  68      21.868  20.206   1.936  1.00  0.64           H  
ATOM   1037 3HG2 VAL A  68      23.322  20.013   2.906  1.00  0.64           H  
ATOM   1038  N   THR A  69      19.055  21.261   5.268  1.00  0.65           N  
ATOM   1039  CA  THR A  69      17.961  21.204   6.229  1.00  0.65           C  
ATOM   1040  C   THR A  69      16.858  20.272   5.733  1.00  0.65           C  
ATOM   1041  O   THR A  69      16.396  20.385   4.597  1.00  0.65           O  
ATOM   1042  CB  THR A  69      17.366  22.602   6.508  1.00  0.65           C  
ATOM   1043  OG1 THR A  69      18.380  23.456   7.062  1.00  0.65           O  
ATOM   1044  CG2 THR A  69      16.201  22.493   7.482  1.00  0.65           C  
ATOM   1045  H   THR A  69      18.890  21.622   4.327  1.00  0.65           H  
ATOM   1046  HA  THR A  69      18.343  20.805   7.167  1.00  0.65           H  
ATOM   1047  HB  THR A  69      17.011  23.038   5.574  1.00  0.65           H  
ATOM   1048  HG1 THR A  69      18.799  23.011   7.806  1.00  0.65           H  
ATOM   1049 1HG2 THR A  69      15.790  23.483   7.669  1.00  0.65           H  
ATOM   1050 2HG2 THR A  69      15.429  21.858   7.057  1.00  0.65           H  
ATOM   1051 3HG2 THR A  69      16.549  22.060   8.420  1.00  0.65           H  
ATOM   1052  N   ILE A  70      16.447  19.333   6.579  1.00  0.68           N  
ATOM   1053  CA  ILE A  70      15.392  18.378   6.236  1.00  0.68           C  
ATOM   1054  C   ILE A  70      14.197  18.472   7.174  1.00  0.68           C  
ATOM   1055  O   ILE A  70      14.352  18.465   8.397  1.00  0.68           O  
ATOM   1056  CB  ILE A  70      15.934  16.934   6.178  1.00  0.68           C  
ATOM   1057  CG1 ILE A  70      16.991  16.825   5.050  1.00  0.68           C  
ATOM   1058  CG2 ILE A  70      14.792  15.950   5.924  1.00  0.68           C  
ATOM   1059  CD1 ILE A  70      17.837  15.589   5.086  1.00  0.68           C  
ATOM   1060  H   ILE A  70      16.882  19.285   7.489  1.00  0.68           H  
ATOM   1061  HA  ILE A  70      15.044  18.619   5.242  1.00  0.68           H  
ATOM   1062  HB  ILE A  70      16.418  16.683   7.125  1.00  0.68           H  
ATOM   1063 1HG1 ILE A  70      16.458  16.828   4.107  1.00  0.68           H  
ATOM   1064 2HG1 ILE A  70      17.631  17.679   5.074  1.00  0.68           H  
ATOM   1065 1HG2 ILE A  70      15.180  14.935   5.889  1.00  0.68           H  
ATOM   1066 2HG2 ILE A  70      14.061  16.027   6.718  1.00  0.68           H  
ATOM   1067 3HG2 ILE A  70      14.312  16.190   4.971  1.00  0.68           H  
ATOM   1068 1HD1 ILE A  70      18.530  15.590   4.241  1.00  0.68           H  
ATOM   1069 2HD1 ILE A  70      18.397  15.567   6.017  1.00  0.68           H  
ATOM   1070 3HD1 ILE A  70      17.209  14.718   5.031  1.00  0.68           H  
ATOM   1071  N   THR A  71      13.014  18.599   6.571  1.00  0.72           N  
ATOM   1072  CA  THR A  71      11.745  18.727   7.282  1.00  0.72           C  
ATOM   1073  C   THR A  71      10.703  17.745   6.742  1.00  0.72           C  
ATOM   1074  O   THR A  71      10.950  17.046   5.754  1.00  0.72           O  
ATOM   1075  CB  THR A  71      11.209  20.174   7.203  1.00  0.72           C  
ATOM   1076  OG1 THR A  71      10.895  20.496   5.845  1.00  0.72           O  
ATOM   1077  CG2 THR A  71      12.249  21.160   7.718  1.00  0.72           C  
ATOM   1078  H   THR A  71      13.013  18.594   5.550  1.00  0.72           H  
ATOM   1079  HA  THR A  71      11.912  18.494   8.330  1.00  0.72           H  
ATOM   1080  HB  THR A  71      10.306  20.257   7.808  1.00  0.72           H  
ATOM   1081  HG1 THR A  71      11.708  20.463   5.325  1.00  0.72           H  
ATOM   1082 1HG2 THR A  71      11.850  22.171   7.658  1.00  0.72           H  
ATOM   1083 2HG2 THR A  71      12.493  20.925   8.754  1.00  0.72           H  
ATOM   1084 3HG2 THR A  71      13.145  21.094   7.110  1.00  0.72           H  
ATOM   1085  N   ALA A  72       9.536  17.693   7.396  1.00  0.77           N  
ATOM   1086  CA  ALA A  72       8.443  16.821   6.954  1.00  0.77           C  
ATOM   1087  C   ALA A  72       7.087  17.383   7.321  1.00  0.77           C  
ATOM   1088  O   ALA A  72       6.945  18.156   8.272  1.00  0.77           O  
ATOM   1089  CB  ALA A  72       8.561  15.424   7.549  1.00  0.77           C  
ATOM   1090  H   ALA A  72       9.401  18.282   8.205  1.00  0.77           H  
ATOM   1091  HA  ALA A  72       8.482  16.757   5.876  1.00  0.77           H  
ATOM   1092 1HB  ALA A  72       7.743  14.806   7.173  1.00  0.77           H  
ATOM   1093 2HB  ALA A  72       9.500  14.983   7.253  1.00  0.77           H  
ATOM   1094 3HB  ALA A  72       8.507  15.476   8.634  1.00  0.77           H  
ATOM   1095  N   ASP A  73       6.088  16.945   6.564  1.00  0.82           N  
ATOM   1096  CA  ASP A  73       4.700  17.307   6.762  1.00  0.82           C  
ATOM   1097  C   ASP A  73       3.745  16.130   6.589  1.00  0.82           C  
ATOM   1098  O   ASP A  73       3.338  15.760   5.472  1.00  0.82           O  
ATOM   1099  CB  ASP A  73       4.288  18.386   5.787  1.00  0.82           C  
ATOM   1100  CG  ASP A  73       2.852  18.807   5.999  1.00  0.82           C  
ATOM   1101  OD1 ASP A  73       2.212  18.328   6.931  1.00  0.82           O  
ATOM   1102  OD2 ASP A  73       2.345  19.488   5.157  1.00  0.82           O  
ATOM   1103  H   ASP A  73       6.316  16.326   5.789  1.00  0.82           H  
ATOM   1104  HA  ASP A  73       4.590  17.687   7.778  1.00  0.82           H  
ATOM   1105 1HB  ASP A  73       4.937  19.256   5.907  1.00  0.82           H  
ATOM   1106 2HB  ASP A  73       4.413  18.021   4.766  1.00  0.82           H  
ATOM   1107  N   GLU A  74       3.336  15.576   7.715  1.00  0.85           N  
ATOM   1108  CA  GLU A  74       2.471  14.415   7.742  1.00  0.85           C  
ATOM   1109  C   GLU A  74       1.071  14.698   7.181  1.00  0.85           C  
ATOM   1110  O   GLU A  74       0.355  13.762   6.826  1.00  0.85           O  
ATOM   1111  CB  GLU A  74       2.378  13.867   9.167  1.00  0.85           C  
ATOM   1112  CG  GLU A  74       3.668  13.234   9.691  1.00  0.85           C  
ATOM   1113  CD  GLU A  74       3.553  12.760  11.120  1.00  0.85           C  
ATOM   1114  OE1 GLU A  74       3.482  13.591  12.003  1.00  0.85           O  
ATOM   1115  OE2 GLU A  74       3.530  11.573  11.330  1.00  0.85           O  
ATOM   1116  H   GLU A  74       3.673  15.963   8.585  1.00  0.85           H  
ATOM   1117  HA  GLU A  74       2.928  13.651   7.118  1.00  0.85           H  
ATOM   1118 1HB  GLU A  74       2.095  14.671   9.844  1.00  0.85           H  
ATOM   1119 2HB  GLU A  74       1.594  13.110   9.211  1.00  0.85           H  
ATOM   1120 1HG  GLU A  74       3.920  12.384   9.060  1.00  0.85           H  
ATOM   1121 2HG  GLU A  74       4.476  13.964   9.616  1.00  0.85           H  
ATOM   1122  N   SER A  75       0.650  15.975   7.127  1.00  0.86           N  
ATOM   1123  CA  SER A  75      -0.693  16.276   6.639  1.00  0.86           C  
ATOM   1124  C   SER A  75      -0.768  16.269   5.110  1.00  0.86           C  
ATOM   1125  O   SER A  75      -1.865  16.254   4.542  1.00  0.86           O  
ATOM   1126  CB  SER A  75      -1.198  17.598   7.201  1.00  0.86           C  
ATOM   1127  OG  SER A  75      -0.517  18.705   6.683  1.00  0.86           O  
ATOM   1128  H   SER A  75       1.276  16.754   7.367  1.00  0.86           H  
ATOM   1129  HA  SER A  75      -1.362  15.497   7.004  1.00  0.86           H  
ATOM   1130 1HB  SER A  75      -2.259  17.695   6.986  1.00  0.86           H  
ATOM   1131 2HB  SER A  75      -1.086  17.585   8.282  1.00  0.86           H  
ATOM   1132  HG  SER A  75       0.450  18.535   6.808  1.00  0.86           H  
ATOM   1133  N   THR A  76       0.395  16.266   4.445  1.00  0.83           N  
ATOM   1134  CA  THR A  76       0.454  16.220   2.988  1.00  0.83           C  
ATOM   1135  C   THR A  76       1.192  14.978   2.499  1.00  0.83           C  
ATOM   1136  O   THR A  76       1.127  14.636   1.316  1.00  0.83           O  
ATOM   1137  CB  THR A  76       1.047  17.513   2.373  1.00  0.83           C  
ATOM   1138  OG1 THR A  76       2.365  17.775   2.888  1.00  0.83           O  
ATOM   1139  CG2 THR A  76       0.159  18.693   2.666  1.00  0.83           C  
ATOM   1140  H   THR A  76       1.270  16.286   4.966  1.00  0.83           H  
ATOM   1141  HA  THR A  76      -0.566  16.148   2.613  1.00  0.83           H  
ATOM   1142  HB  THR A  76       1.119  17.381   1.295  1.00  0.83           H  
ATOM   1143  HG1 THR A  76       2.289  18.323   3.723  1.00  0.83           H  
ATOM   1144 1HG2 THR A  76       0.581  19.588   2.213  1.00  0.83           H  
ATOM   1145 2HG2 THR A  76      -0.836  18.511   2.261  1.00  0.83           H  
ATOM   1146 3HG2 THR A  76       0.093  18.834   3.749  1.00  0.83           H  
ATOM   1147  N   GLY A  77       1.871  14.279   3.416  1.00  0.78           N  
ATOM   1148  CA  GLY A  77       2.635  13.093   3.055  1.00  0.78           C  
ATOM   1149  C   GLY A  77       3.944  13.463   2.409  1.00  0.78           C  
ATOM   1150  O   GLY A  77       4.454  12.743   1.553  1.00  0.78           O  
ATOM   1151  H   GLY A  77       1.918  14.618   4.370  1.00  0.78           H  
ATOM   1152 1HA  GLY A  77       2.841  12.523   3.945  1.00  0.78           H  
ATOM   1153 2HA  GLY A  77       2.052  12.459   2.387  1.00  0.78           H  
ATOM   1154  N   THR A  78       4.491  14.610   2.792  1.00  0.73           N  
ATOM   1155  CA  THR A  78       5.714  15.042   2.148  1.00  0.73           C  
ATOM   1156  C   THR A  78       6.923  15.245   3.050  1.00  0.73           C  
ATOM   1157  O   THR A  78       6.819  15.448   4.262  1.00  0.73           O  
ATOM   1158  CB  THR A  78       5.451  16.337   1.350  1.00  0.73           C  
ATOM   1159  OG1 THR A  78       4.989  17.384   2.231  1.00  0.73           O  
ATOM   1160  CG2 THR A  78       4.415  16.105   0.272  1.00  0.73           C  
ATOM   1161  H   THR A  78       4.054  15.164   3.531  1.00  0.73           H  
ATOM   1162  HA  THR A  78       5.992  14.279   1.435  1.00  0.73           H  
ATOM   1163  HB  THR A  78       6.387  16.653   0.881  1.00  0.73           H  
ATOM   1164  HG1 THR A  78       4.023  17.302   2.394  1.00  0.73           H  
ATOM   1165 1HG2 THR A  78       4.260  17.026  -0.285  1.00  0.73           H  
ATOM   1166 2HG2 THR A  78       4.768  15.336  -0.393  1.00  0.73           H  
ATOM   1167 3HG2 THR A  78       3.477  15.796   0.720  1.00  0.73           H  
ATOM   1168  N   ALA A  79       8.084  15.247   2.402  1.00  0.68           N  
ATOM   1169  CA  ALA A  79       9.357  15.556   3.032  1.00  0.68           C  
ATOM   1170  C   ALA A  79      10.116  16.496   2.136  1.00  0.68           C  
ATOM   1171  O   ALA A  79       9.999  16.460   0.905  1.00  0.68           O  
ATOM   1172  CB  ALA A  79      10.187  14.312   3.301  1.00  0.68           C  
ATOM   1173  H   ALA A  79       8.067  15.008   1.414  1.00  0.68           H  
ATOM   1174  HA  ALA A  79       9.168  16.065   3.965  1.00  0.68           H  
ATOM   1175 1HB  ALA A  79      11.126  14.601   3.777  1.00  0.68           H  
ATOM   1176 2HB  ALA A  79       9.638  13.656   3.961  1.00  0.68           H  
ATOM   1177 3HB  ALA A  79      10.394  13.800   2.364  1.00  0.68           H  
ATOM   1178  N   TYR A  80      10.888  17.365   2.761  1.00  0.64           N  
ATOM   1179  CA  TYR A  80      11.626  18.340   1.989  1.00  0.64           C  
ATOM   1180  C   TYR A  80      13.060  18.433   2.414  1.00  0.64           C  
ATOM   1181  O   TYR A  80      13.381  18.391   3.604  1.00  0.64           O  
ATOM   1182  CB  TYR A  80      10.982  19.712   2.162  1.00  0.64           C  
ATOM   1183  CG  TYR A  80       9.554  19.725   1.789  1.00  0.64           C  
ATOM   1184  CD1 TYR A  80       8.620  19.372   2.750  1.00  0.64           C  
ATOM   1185  CD2 TYR A  80       9.159  20.068   0.515  1.00  0.64           C  
ATOM   1186  CE1 TYR A  80       7.304  19.352   2.435  1.00  0.64           C  
ATOM   1187  CE2 TYR A  80       7.820  20.051   0.195  1.00  0.64           C  
ATOM   1188  CZ  TYR A  80       6.898  19.690   1.150  1.00  0.64           C  
ATOM   1189  OH  TYR A  80       5.567  19.651   0.848  1.00  0.64           O  
ATOM   1190  H   TYR A  80      10.952  17.339   3.779  1.00  0.64           H  
ATOM   1191  HA  TYR A  80      11.614  18.052   0.940  1.00  0.64           H  
ATOM   1192 1HB  TYR A  80      11.069  20.031   3.198  1.00  0.64           H  
ATOM   1193 2HB  TYR A  80      11.507  20.441   1.541  1.00  0.64           H  
ATOM   1194  HD1 TYR A  80       8.945  19.100   3.759  1.00  0.64           H  
ATOM   1195  HD2 TYR A  80       9.904  20.344  -0.232  1.00  0.64           H  
ATOM   1196  HE1 TYR A  80       6.570  19.067   3.190  1.00  0.64           H  
ATOM   1197  HE2 TYR A  80       7.493  20.314  -0.810  1.00  0.64           H  
ATOM   1198  HH  TYR A  80       5.154  18.983   1.421  1.00  0.64           H  
ATOM   1199  N   MET A  81      13.920  18.652   1.441  1.00  0.61           N  
ATOM   1200  CA  MET A  81      15.319  18.874   1.708  1.00  0.61           C  
ATOM   1201  C   MET A  81      15.794  20.156   1.050  1.00  0.61           C  
ATOM   1202  O   MET A  81      15.606  20.360  -0.151  1.00  0.61           O  
ATOM   1203  CB  MET A  81      16.105  17.686   1.203  1.00  0.61           C  
ATOM   1204  CG  MET A  81      17.544  17.786   1.389  1.00  0.61           C  
ATOM   1205  SD  MET A  81      18.361  16.322   0.869  1.00  0.61           S  
ATOM   1206  CE  MET A  81      17.921  16.377  -0.859  1.00  0.61           C  
ATOM   1207  H   MET A  81      13.595  18.636   0.475  1.00  0.61           H  
ATOM   1208  HA  MET A  81      15.468  18.973   2.780  1.00  0.61           H  
ATOM   1209 1HB  MET A  81      15.770  16.791   1.719  1.00  0.61           H  
ATOM   1210 2HB  MET A  81      15.903  17.541   0.140  1.00  0.61           H  
ATOM   1211 1HG  MET A  81      17.911  18.618   0.834  1.00  0.61           H  
ATOM   1212 2HG  MET A  81      17.747  17.951   2.432  1.00  0.61           H  
ATOM   1213 1HE  MET A  81      18.306  15.507  -1.346  1.00  0.61           H  
ATOM   1214 2HE  MET A  81      16.839  16.380  -0.951  1.00  0.61           H  
ATOM   1215 3HE  MET A  81      18.322  17.271  -1.323  1.00  0.61           H  
ATOM   1216  N   GLU A  82      16.403  21.030   1.838  1.00  0.60           N  
ATOM   1217  CA  GLU A  82      16.901  22.293   1.320  1.00  0.60           C  
ATOM   1218  C   GLU A  82      18.406  22.339   1.407  1.00  0.60           C  
ATOM   1219  O   GLU A  82      18.975  22.145   2.480  1.00  0.60           O  
ATOM   1220  CB  GLU A  82      16.285  23.475   2.084  1.00  0.60           C  
ATOM   1221  CG  GLU A  82      16.732  24.859   1.599  1.00  0.60           C  
ATOM   1222  CD  GLU A  82      16.034  25.995   2.326  1.00  0.60           C  
ATOM   1223  OE1 GLU A  82      15.165  25.723   3.123  1.00  0.60           O  
ATOM   1224  OE2 GLU A  82      16.361  27.129   2.073  1.00  0.60           O  
ATOM   1225  H   GLU A  82      16.504  20.817   2.828  1.00  0.60           H  
ATOM   1226  HA  GLU A  82      16.627  22.379   0.272  1.00  0.60           H  
ATOM   1227 1HB  GLU A  82      15.199  23.427   2.010  1.00  0.60           H  
ATOM   1228 2HB  GLU A  82      16.541  23.392   3.138  1.00  0.60           H  
ATOM   1229 1HG  GLU A  82      17.810  24.952   1.753  1.00  0.60           H  
ATOM   1230 2HG  GLU A  82      16.543  24.938   0.527  1.00  0.60           H  
ATOM   1231  N   LEU A  83      19.049  22.576   0.271  1.00  0.59           N  
ATOM   1232  CA  LEU A  83      20.501  22.668   0.205  1.00  0.59           C  
ATOM   1233  C   LEU A  83      20.908  24.123   0.077  1.00  0.59           C  
ATOM   1234  O   LEU A  83      20.411  24.830  -0.804  1.00  0.59           O  
ATOM   1235  CB  LEU A  83      21.036  21.921  -1.018  1.00  0.59           C  
ATOM   1236  CG  LEU A  83      21.206  20.398  -0.958  1.00  0.59           C  
ATOM   1237  CD1 LEU A  83      19.909  19.766  -0.601  1.00  0.59           C  
ATOM   1238  CD2 LEU A  83      21.661  19.891  -2.307  1.00  0.59           C  
ATOM   1239  H   LEU A  83      18.499  22.710  -0.580  1.00  0.59           H  
ATOM   1240  HA  LEU A  83      20.933  22.263   1.120  1.00  0.59           H  
ATOM   1241 1HB  LEU A  83      20.366  22.116  -1.809  1.00  0.59           H  
ATOM   1242 2HB  LEU A  83      22.003  22.351  -1.267  1.00  0.59           H  
ATOM   1243  HG  LEU A  83      21.945  20.137  -0.228  1.00  0.59           H  
ATOM   1244 1HD1 LEU A  83      20.036  18.696  -0.567  1.00  0.59           H  
ATOM   1245 2HD1 LEU A  83      19.605  20.121   0.368  1.00  0.59           H  
ATOM   1246 3HD1 LEU A  83      19.148  20.020  -1.344  1.00  0.59           H  
ATOM   1247 1HD2 LEU A  83      21.779  18.826  -2.250  1.00  0.59           H  
ATOM   1248 2HD2 LEU A  83      20.920  20.138  -3.068  1.00  0.59           H  
ATOM   1249 3HD2 LEU A  83      22.618  20.344  -2.570  1.00  0.59           H  
ATOM   1250  N   SER A  84      21.836  24.562   0.921  1.00  0.60           N  
ATOM   1251  CA  SER A  84      22.345  25.924   0.877  1.00  0.60           C  
ATOM   1252  C   SER A  84      23.797  25.937   0.424  1.00  0.60           C  
ATOM   1253  O   SER A  84      24.511  24.948   0.593  1.00  0.60           O  
ATOM   1254  CB  SER A  84      22.246  26.560   2.254  1.00  0.60           C  
ATOM   1255  OG  SER A  84      20.915  26.674   2.675  1.00  0.60           O  
ATOM   1256  H   SER A  84      22.178  23.944   1.655  1.00  0.60           H  
ATOM   1257  HA  SER A  84      21.757  26.501   0.166  1.00  0.60           H  
ATOM   1258 1HB  SER A  84      22.807  25.957   2.971  1.00  0.60           H  
ATOM   1259 2HB  SER A  84      22.707  27.546   2.225  1.00  0.60           H  
ATOM   1260  HG  SER A  84      20.621  25.780   2.882  1.00  0.60           H  
ATOM   1261  N   SER A  85      24.240  27.074  -0.121  1.00  0.61           N  
ATOM   1262  CA  SER A  85      25.629  27.248  -0.542  1.00  0.61           C  
ATOM   1263  C   SER A  85      26.091  26.132  -1.479  1.00  0.61           C  
ATOM   1264  O   SER A  85      27.102  25.472  -1.212  1.00  0.61           O  
ATOM   1265  CB  SER A  85      26.535  27.308   0.670  1.00  0.61           C  
ATOM   1266  OG  SER A  85      26.195  28.384   1.501  1.00  0.61           O  
ATOM   1267  H   SER A  85      23.593  27.838  -0.258  1.00  0.61           H  
ATOM   1268  HA  SER A  85      25.702  28.194  -1.083  1.00  0.61           H  
ATOM   1269 1HB  SER A  85      26.475  26.377   1.231  1.00  0.61           H  
ATOM   1270 2HB  SER A  85      27.566  27.416   0.338  1.00  0.61           H  
ATOM   1271  HG  SER A  85      26.339  29.178   0.979  1.00  0.61           H  
ATOM   1272  N   LEU A  86      25.349  25.934  -2.572  1.00  0.62           N  
ATOM   1273  CA  LEU A  86      25.623  24.865  -3.533  1.00  0.62           C  
ATOM   1274  C   LEU A  86      27.005  24.955  -4.163  1.00  0.62           C  
ATOM   1275  O   LEU A  86      27.498  26.032  -4.503  1.00  0.62           O  
ATOM   1276  CB  LEU A  86      24.567  24.883  -4.644  1.00  0.62           C  
ATOM   1277  CG  LEU A  86      23.162  24.443  -4.254  1.00  0.62           C  
ATOM   1278  CD1 LEU A  86      22.208  24.724  -5.405  1.00  0.62           C  
ATOM   1279  CD2 LEU A  86      23.191  22.971  -3.937  1.00  0.62           C  
ATOM   1280  H   LEU A  86      24.533  26.532  -2.718  1.00  0.62           H  
ATOM   1281  HA  LEU A  86      25.556  23.911  -3.007  1.00  0.62           H  
ATOM   1282 1HB  LEU A  86      24.492  25.903  -5.029  1.00  0.62           H  
ATOM   1283 2HB  LEU A  86      24.910  24.247  -5.446  1.00  0.62           H  
ATOM   1284  HG  LEU A  86      22.827  24.996  -3.379  1.00  0.62           H  
ATOM   1285 1HD1 LEU A  86      21.215  24.419  -5.135  1.00  0.62           H  
ATOM   1286 2HD1 LEU A  86      22.207  25.791  -5.620  1.00  0.62           H  
ATOM   1287 3HD1 LEU A  86      22.524  24.180  -6.281  1.00  0.62           H  
ATOM   1288 1HD2 LEU A  86      22.204  22.643  -3.661  1.00  0.62           H  
ATOM   1289 2HD2 LEU A  86      23.527  22.412  -4.811  1.00  0.62           H  
ATOM   1290 3HD2 LEU A  86      23.883  22.791  -3.108  1.00  0.62           H  
ATOM   1291  N   ARG A  87      27.625  23.800  -4.341  1.00  0.63           N  
ATOM   1292  CA  ARG A  87      28.945  23.679  -4.953  1.00  0.63           C  
ATOM   1293  C   ARG A  87      28.849  22.819  -6.201  1.00  0.63           C  
ATOM   1294  O   ARG A  87      27.914  22.040  -6.342  1.00  0.63           O  
ATOM   1295  CB  ARG A  87      29.923  23.044  -3.965  1.00  0.63           C  
ATOM   1296  CG  ARG A  87      30.168  23.853  -2.707  1.00  0.63           C  
ATOM   1297  CD  ARG A  87      31.028  23.125  -1.730  1.00  0.63           C  
ATOM   1298  NE  ARG A  87      32.388  22.917  -2.217  1.00  0.63           N  
ATOM   1299  CZ  ARG A  87      33.381  23.825  -2.122  1.00  0.63           C  
ATOM   1300  NH1 ARG A  87      33.151  25.008  -1.584  1.00  0.63           N  
ATOM   1301  NH2 ARG A  87      34.585  23.521  -2.567  1.00  0.63           N  
ATOM   1302  H   ARG A  87      27.170  22.945  -3.998  1.00  0.63           H  
ATOM   1303  HA  ARG A  87      29.304  24.671  -5.230  1.00  0.63           H  
ATOM   1304 1HB  ARG A  87      29.532  22.072  -3.654  1.00  0.63           H  
ATOM   1305 2HB  ARG A  87      30.884  22.872  -4.449  1.00  0.63           H  
ATOM   1306 1HG  ARG A  87      30.658  24.789  -2.967  1.00  0.63           H  
ATOM   1307 2HG  ARG A  87      29.215  24.069  -2.224  1.00  0.63           H  
ATOM   1308 1HD  ARG A  87      31.079  23.693  -0.803  1.00  0.63           H  
ATOM   1309 2HD  ARG A  87      30.586  22.147  -1.529  1.00  0.63           H  
ATOM   1310  HE  ARG A  87      32.625  21.998  -2.632  1.00  0.63           H  
ATOM   1311 1HH1 ARG A  87      32.227  25.237  -1.243  1.00  0.63           H  
ATOM   1312 2HH1 ARG A  87      33.898  25.684  -1.514  1.00  0.63           H  
ATOM   1313 1HH2 ARG A  87      34.753  22.599  -2.972  1.00  0.63           H  
ATOM   1314 2HH2 ARG A  87      35.335  24.191  -2.500  1.00  0.63           H  
ATOM   1315  N   SER A  88      29.824  22.897  -7.105  1.00  0.64           N  
ATOM   1316  CA  SER A  88      29.769  22.030  -8.294  1.00  0.64           C  
ATOM   1317  C   SER A  88      29.793  20.541  -7.900  1.00  0.64           C  
ATOM   1318  O   SER A  88      29.241  19.678  -8.592  1.00  0.64           O  
ATOM   1319  CB  SER A  88      30.930  22.355  -9.211  1.00  0.64           C  
ATOM   1320  OG  SER A  88      32.155  22.021  -8.618  1.00  0.64           O  
ATOM   1321  H   SER A  88      30.585  23.550  -6.985  1.00  0.64           H  
ATOM   1322  HA  SER A  88      28.846  22.235  -8.832  1.00  0.64           H  
ATOM   1323 1HB  SER A  88      30.815  21.816 -10.151  1.00  0.64           H  
ATOM   1324 2HB  SER A  88      30.915  23.420  -9.442  1.00  0.64           H  
ATOM   1325  HG  SER A  88      32.212  21.060  -8.649  1.00  0.64           H  
ATOM   1326  N   GLU A  89      30.334  20.275  -6.709  1.00  0.63           N  
ATOM   1327  CA  GLU A  89      30.453  18.957  -6.091  1.00  0.63           C  
ATOM   1328  C   GLU A  89      29.088  18.371  -5.731  1.00  0.63           C  
ATOM   1329  O   GLU A  89      28.967  17.172  -5.483  1.00  0.63           O  
ATOM   1330  CB  GLU A  89      31.324  19.030  -4.833  1.00  0.63           C  
ATOM   1331  CG  GLU A  89      32.789  19.358  -5.109  1.00  0.63           C  
ATOM   1332  CD  GLU A  89      33.660  19.392  -3.864  1.00  0.63           C  
ATOM   1333  OE1 GLU A  89      33.527  20.296  -3.057  1.00  0.63           O  
ATOM   1334  OE2 GLU A  89      34.466  18.501  -3.722  1.00  0.63           O  
ATOM   1335  H   GLU A  89      30.730  21.059  -6.215  1.00  0.63           H  
ATOM   1336  HA  GLU A  89      30.930  18.285  -6.806  1.00  0.63           H  
ATOM   1337 1HB  GLU A  89      30.927  19.795  -4.164  1.00  0.63           H  
ATOM   1338 2HB  GLU A  89      31.282  18.078  -4.304  1.00  0.63           H  
ATOM   1339 1HG  GLU A  89      33.189  18.615  -5.798  1.00  0.63           H  
ATOM   1340 2HG  GLU A  89      32.836  20.331  -5.603  1.00  0.63           H  
ATOM   1341  N   ASP A  90      28.065  19.226  -5.669  1.00  0.63           N  
ATOM   1342  CA  ASP A  90      26.732  18.791  -5.311  1.00  0.63           C  
ATOM   1343  C   ASP A  90      25.933  18.331  -6.533  1.00  0.63           C  
ATOM   1344  O   ASP A  90      24.774  17.917  -6.392  1.00  0.63           O  
ATOM   1345  CB  ASP A  90      25.966  19.919  -4.594  1.00  0.63           C  
ATOM   1346  CG  ASP A  90      26.489  20.308  -3.176  1.00  0.63           C  
ATOM   1347  OD1 ASP A  90      26.704  19.459  -2.297  1.00  0.63           O  
ATOM   1348  OD2 ASP A  90      26.720  21.489  -2.993  1.00  0.63           O  
ATOM   1349  H   ASP A  90      28.200  20.205  -5.902  1.00  0.63           H  
ATOM   1350  HA  ASP A  90      26.829  17.945  -4.649  1.00  0.63           H  
ATOM   1351 1HB  ASP A  90      25.997  20.810  -5.220  1.00  0.63           H  
ATOM   1352 2HB  ASP A  90      24.918  19.640  -4.503  1.00  0.63           H  
ATOM   1353  N   THR A  91      26.517  18.404  -7.742  1.00  0.61           N  
ATOM   1354  CA  THR A  91      25.766  17.896  -8.883  1.00  0.61           C  
ATOM   1355  C   THR A  91      25.555  16.403  -8.675  1.00  0.61           C  
ATOM   1356  O   THR A  91      26.518  15.648  -8.512  1.00  0.61           O  
ATOM   1357  CB  THR A  91      26.492  18.135 -10.216  1.00  0.61           C  
ATOM   1358  OG1 THR A  91      26.691  19.554 -10.438  1.00  0.61           O  
ATOM   1359  CG2 THR A  91      25.734  17.472 -11.386  1.00  0.61           C  
ATOM   1360  H   THR A  91      27.462  18.772  -7.872  1.00  0.61           H  
ATOM   1361  HA  THR A  91      24.801  18.390  -8.911  1.00  0.61           H  
ATOM   1362  HB  THR A  91      27.478  17.676 -10.156  1.00  0.61           H  
ATOM   1363  HG1 THR A  91      27.425  19.851  -9.861  1.00  0.61           H  
ATOM   1364 1HG2 THR A  91      26.286  17.632 -12.310  1.00  0.61           H  
ATOM   1365 2HG2 THR A  91      25.651  16.403 -11.195  1.00  0.61           H  
ATOM   1366 3HG2 THR A  91      24.757  17.868 -11.488  1.00  0.61           H  
ATOM   1367  N   ALA A  92      24.298  15.977  -8.669  1.00  0.61           N  
ATOM   1368  CA  ALA A  92      23.991  14.579  -8.376  1.00  0.61           C  
ATOM   1369  C   ALA A  92      22.527  14.251  -8.525  1.00  0.61           C  
ATOM   1370  O   ALA A  92      21.683  15.146  -8.630  1.00  0.61           O  
ATOM   1371  CB  ALA A  92      24.392  14.237  -6.967  1.00  0.61           C  
ATOM   1372  H   ALA A  92      23.561  16.660  -8.854  1.00  0.61           H  
ATOM   1373  HA  ALA A  92      24.544  13.961  -9.078  1.00  0.61           H  
ATOM   1374 1HB  ALA A  92      24.164  13.199  -6.781  1.00  0.61           H  
ATOM   1375 2HB  ALA A  92      25.446  14.404  -6.785  1.00  0.61           H  
ATOM   1376 3HB  ALA A  92      23.814  14.862  -6.322  1.00  0.61           H  
ATOM   1377  N   VAL A  93      22.214  12.960  -8.470  1.00  0.61           N  
ATOM   1378  CA  VAL A  93      20.819  12.577  -8.350  1.00  0.61           C  
ATOM   1379  C   VAL A  93      20.505  12.311  -6.876  1.00  0.61           C  
ATOM   1380  O   VAL A  93      21.231  11.593  -6.181  1.00  0.61           O  
ATOM   1381  CB  VAL A  93      20.473  11.355  -9.198  1.00  0.61           C  
ATOM   1382  CG1 VAL A  93      18.989  11.002  -8.983  1.00  0.61           C  
ATOM   1383  CG2 VAL A  93      20.724  11.673 -10.651  1.00  0.61           C  
ATOM   1384  H   VAL A  93      22.941  12.242  -8.450  1.00  0.61           H  
ATOM   1385  HA  VAL A  93      20.203  13.397  -8.691  1.00  0.61           H  
ATOM   1386  HB  VAL A  93      21.081  10.502  -8.885  1.00  0.61           H  
ATOM   1387 1HG1 VAL A  93      18.728  10.136  -9.584  1.00  0.61           H  
ATOM   1388 2HG1 VAL A  93      18.800  10.783  -7.936  1.00  0.61           H  
ATOM   1389 3HG1 VAL A  93      18.372  11.845  -9.284  1.00  0.61           H  
ATOM   1390 1HG2 VAL A  93      20.471  10.809 -11.262  1.00  0.61           H  
ATOM   1391 2HG2 VAL A  93      20.101  12.517 -10.936  1.00  0.61           H  
ATOM   1392 3HG2 VAL A  93      21.774  11.925 -10.793  1.00  0.61           H  
ATOM   1393  N   TYR A  94      19.456  12.942  -6.385  1.00  0.62           N  
ATOM   1394  CA  TYR A  94      19.059  12.829  -4.994  1.00  0.62           C  
ATOM   1395  C   TYR A  94      17.883  11.893  -4.890  1.00  0.62           C  
ATOM   1396  O   TYR A  94      16.995  11.939  -5.736  1.00  0.62           O  
ATOM   1397  CB  TYR A  94      18.705  14.223  -4.505  1.00  0.62           C  
ATOM   1398  CG  TYR A  94      19.922  15.119  -4.457  1.00  0.62           C  
ATOM   1399  CD1 TYR A  94      20.451  15.668  -5.620  1.00  0.62           C  
ATOM   1400  CD2 TYR A  94      20.491  15.411  -3.273  1.00  0.62           C  
ATOM   1401  CE1 TYR A  94      21.576  16.471  -5.544  1.00  0.62           C  
ATOM   1402  CE2 TYR A  94      21.573  16.226  -3.208  1.00  0.62           C  
ATOM   1403  CZ  TYR A  94      22.126  16.747  -4.326  1.00  0.62           C  
ATOM   1404  OH  TYR A  94      23.255  17.541  -4.214  1.00  0.62           O  
ATOM   1405  H   TYR A  94      18.913  13.531  -7.008  1.00  0.62           H  
ATOM   1406  HA  TYR A  94      19.880  12.421  -4.411  1.00  0.62           H  
ATOM   1407 1HB  TYR A  94      17.967  14.674  -5.172  1.00  0.62           H  
ATOM   1408 2HB  TYR A  94      18.270  14.167  -3.507  1.00  0.62           H  
ATOM   1409  HD1 TYR A  94      20.003  15.444  -6.593  1.00  0.62           H  
ATOM   1410  HD2 TYR A  94      20.082  14.988  -2.377  1.00  0.62           H  
ATOM   1411  HE1 TYR A  94      22.026  16.873  -6.439  1.00  0.62           H  
ATOM   1412  HE2 TYR A  94      22.022  16.451  -2.256  1.00  0.62           H  
ATOM   1413  HH  TYR A  94      23.647  17.694  -5.105  1.00  0.62           H  
ATOM   1414  N   TYR A  95      17.850  11.054  -3.864  1.00  0.67           N  
ATOM   1415  CA  TYR A  95      16.717  10.144  -3.726  1.00  0.67           C  
ATOM   1416  C   TYR A  95      16.138  10.192  -2.328  1.00  0.67           C  
ATOM   1417  O   TYR A  95      16.850  10.371  -1.340  1.00  0.67           O  
ATOM   1418  CB  TYR A  95      17.112   8.686  -4.014  1.00  0.67           C  
ATOM   1419  CG  TYR A  95      17.749   8.406  -5.345  1.00  0.67           C  
ATOM   1420  CD1 TYR A  95      19.128   8.590  -5.499  1.00  0.67           C  
ATOM   1421  CD2 TYR A  95      16.992   7.918  -6.390  1.00  0.67           C  
ATOM   1422  CE1 TYR A  95      19.731   8.293  -6.696  1.00  0.67           C  
ATOM   1423  CE2 TYR A  95      17.597   7.620  -7.593  1.00  0.67           C  
ATOM   1424  CZ  TYR A  95      18.962   7.803  -7.749  1.00  0.67           C  
ATOM   1425  OH  TYR A  95      19.562   7.499  -8.951  1.00  0.67           O  
ATOM   1426  H   TYR A  95      18.617  11.055  -3.193  1.00  0.67           H  
ATOM   1427  HA  TYR A  95      15.925  10.445  -4.411  1.00  0.67           H  
ATOM   1428 1HB  TYR A  95      17.737   8.321  -3.270  1.00  0.67           H  
ATOM   1429 2HB  TYR A  95      16.203   8.080  -3.961  1.00  0.67           H  
ATOM   1430  HD1 TYR A  95      19.730   8.969  -4.675  1.00  0.67           H  
ATOM   1431  HD2 TYR A  95      15.915   7.765  -6.266  1.00  0.67           H  
ATOM   1432  HE1 TYR A  95      20.803   8.438  -6.817  1.00  0.67           H  
ATOM   1433  HE2 TYR A  95      16.997   7.234  -8.420  1.00  0.67           H  
ATOM   1434  HH  TYR A  95      18.897   7.191  -9.571  1.00  0.67           H  
ATOM   1435  N   CYS A  96      14.846   9.965  -2.264  1.00  0.75           N  
ATOM   1436  CA  CYS A  96      14.073   9.834  -1.041  1.00  0.75           C  
ATOM   1437  C   CYS A  96      13.866   8.349  -0.734  1.00  0.75           C  
ATOM   1438  O   CYS A  96      13.563   7.558  -1.641  1.00  0.75           O  
ATOM   1439  CB  CYS A  96      12.775  10.559  -1.255  1.00  0.75           C  
ATOM   1440  SG  CYS A  96      11.594  10.562   0.020  1.00  0.75           S  
ATOM   1441  H   CYS A  96      14.328   9.880  -3.143  1.00  0.75           H  
ATOM   1442  HA  CYS A  96      14.615  10.304  -0.221  1.00  0.75           H  
ATOM   1443 1HB  CYS A  96      13.017  11.585  -1.490  1.00  0.75           H  
ATOM   1444 2HB  CYS A  96      12.296  10.139  -2.138  1.00  0.75           H  
ATOM   1445  N   ALA A  97      14.074   7.940   0.524  1.00  0.88           N  
ATOM   1446  CA  ALA A  97      13.923   6.517   0.835  1.00  0.88           C  
ATOM   1447  C   ALA A  97      13.393   6.200   2.245  1.00  0.88           C  
ATOM   1448  O   ALA A  97      13.602   6.950   3.203  1.00  0.88           O  
ATOM   1449  CB  ALA A  97      15.263   5.863   0.630  1.00  0.88           C  
ATOM   1450  H   ALA A  97      14.366   8.612   1.231  1.00  0.88           H  
ATOM   1451  HA  ALA A  97      13.224   6.102   0.122  1.00  0.88           H  
ATOM   1452 1HB  ALA A  97      15.174   4.789   0.769  1.00  0.88           H  
ATOM   1453 2HB  ALA A  97      15.559   6.079  -0.369  1.00  0.88           H  
ATOM   1454 3HB  ALA A  97      15.990   6.273   1.325  1.00  0.88           H  
ATOM   1455  N   SER A  98      12.737   5.033   2.374  1.00  1.09           N  
ATOM   1456  CA  SER A  98      12.181   4.587   3.662  1.00  1.09           C  
ATOM   1457  C   SER A  98      12.641   3.162   4.097  1.00  1.09           C  
ATOM   1458  O   SER A  98      12.692   2.248   3.253  1.00  1.09           O  
ATOM   1459  CB  SER A  98      10.672   4.653   3.569  1.00  1.09           C  
ATOM   1460  OG  SER A  98      10.241   5.975   3.425  1.00  1.09           O  
ATOM   1461  H   SER A  98      12.610   4.463   1.536  1.00  1.09           H  
ATOM   1462  HA  SER A  98      12.497   5.322   4.392  1.00  1.09           H  
ATOM   1463 1HB  SER A  98      10.337   4.069   2.722  1.00  1.09           H  
ATOM   1464 2HB  SER A  98      10.234   4.225   4.444  1.00  1.09           H  
ATOM   1465  HG  SER A  98      10.522   6.426   4.241  1.00  1.09           H  
ATOM   1466  N   PRO A  99      12.959   2.954   5.416  1.00  1.38           N  
ATOM   1467  CA  PRO A  99      13.460   1.725   6.048  1.00  1.38           C  
ATOM   1468  C   PRO A  99      12.460   0.584   6.124  1.00  1.38           C  
ATOM   1469  O   PRO A  99      11.281   0.790   6.419  1.00  1.38           O  
ATOM   1470  CB  PRO A  99      13.805   2.193   7.460  1.00  1.38           C  
ATOM   1471  CG  PRO A  99      12.905   3.360   7.722  1.00  1.38           C  
ATOM   1472  CD  PRO A  99      12.764   4.051   6.390  1.00  1.38           C  
ATOM   1473  HA  PRO A  99      14.383   1.397   5.566  1.00  1.38           H  
ATOM   1474 1HB  PRO A  99      13.649   1.368   8.169  1.00  1.38           H  
ATOM   1475 2HB  PRO A  99      14.878   2.447   7.512  1.00  1.38           H  
ATOM   1476 1HG  PRO A  99      11.939   3.009   8.127  1.00  1.38           H  
ATOM   1477 2HG  PRO A  99      13.357   3.994   8.493  1.00  1.38           H  
ATOM   1478 1HD  PRO A  99      11.758   4.466   6.325  1.00  1.38           H  
ATOM   1479 2HD  PRO A  99      13.547   4.819   6.285  1.00  1.38           H  
ATOM   1480  N   SER A 100      12.972  -0.635   6.010  1.00  1.77           N  
ATOM   1481  CA  SER A 100      12.175  -1.851   6.096  1.00  1.77           C  
ATOM   1482  C   SER A 100      11.505  -2.148   7.427  1.00  1.77           C  
ATOM   1483  O   SER A 100      10.568  -2.943   7.470  1.00  1.77           O  
ATOM   1484  CB  SER A 100      13.047  -3.031   5.695  1.00  1.77           C  
ATOM   1485  OG  SER A 100      14.111  -3.200   6.585  1.00  1.77           O  
ATOM   1486  H   SER A 100      13.963  -0.750   5.784  1.00  1.77           H  
ATOM   1487  HA  SER A 100      11.367  -1.762   5.378  1.00  1.77           H  
ATOM   1488 1HB  SER A 100      12.440  -3.932   5.674  1.00  1.77           H  
ATOM   1489 2HB  SER A 100      13.439  -2.875   4.688  1.00  1.77           H  
ATOM   1490  HG  SER A 100      14.769  -2.516   6.318  1.00  1.77           H  
ATOM   1491  N   CYS A 101      11.950  -1.540   8.519  1.00  2.24           N  
ATOM   1492  CA  CYS A 101      11.303  -1.857   9.787  1.00  2.24           C  
ATOM   1493  C   CYS A 101       9.840  -1.420   9.848  1.00  2.24           C  
ATOM   1494  O   CYS A 101       9.042  -2.053  10.542  1.00  2.24           O  
ATOM   1495  CB  CYS A 101      12.109  -1.289  10.960  1.00  2.24           C  
ATOM   1496  SG  CYS A 101      12.450   0.532  10.957  1.00  2.24           S  
ATOM   1497  H   CYS A 101      12.713  -0.884   8.478  1.00  2.24           H  
ATOM   1498  HA  CYS A 101      11.324  -2.941   9.899  1.00  2.24           H  
ATOM   1499 1HB  CYS A 101      11.593  -1.538  11.877  1.00  2.24           H  
ATOM   1500 2HB  CYS A 101      13.055  -1.791  10.992  1.00  2.24           H  
ATOM   1501  N   GLY A 102       9.455  -0.389   9.099  1.00  2.76           N  
ATOM   1502  CA  GLY A 102       8.055   0.029   9.059  1.00  2.76           C  
ATOM   1503  C   GLY A 102       7.362   0.134  10.413  1.00  2.76           C  
ATOM   1504  O   GLY A 102       7.826   0.782  11.348  1.00  2.76           O  
ATOM   1505  H   GLY A 102      10.136   0.085   8.500  1.00  2.76           H  
ATOM   1506 1HA  GLY A 102       8.015   1.012   8.604  1.00  2.76           H  
ATOM   1507 2HA  GLY A 102       7.498  -0.644   8.409  1.00  2.76           H  
ATOM   1508  N   GLY A 103       6.221  -0.547  10.519  1.00  3.29           N  
ATOM   1509  CA  GLY A 103       5.413  -0.555  11.737  1.00  3.29           C  
ATOM   1510  C   GLY A 103       6.116  -1.214  12.925  1.00  3.29           C  
ATOM   1511  O   GLY A 103       5.656  -1.090  14.061  1.00  3.29           O  
ATOM   1512  H   GLY A 103       5.900  -1.076   9.721  1.00  3.29           H  
ATOM   1513 1HA  GLY A 103       5.151   0.471  11.996  1.00  3.29           H  
ATOM   1514 2HA  GLY A 103       4.479  -1.078  11.540  1.00  3.29           H  
ATOM   1515  N   ASP A 104       7.212  -1.927  12.655  1.00  3.82           N  
ATOM   1516  CA  ASP A 104       7.991  -2.598  13.676  1.00  3.82           C  
ATOM   1517  C   ASP A 104       9.265  -1.824  14.029  1.00  3.82           C  
ATOM   1518  O   ASP A 104      10.142  -2.355  14.714  1.00  3.82           O  
ATOM   1519  CB  ASP A 104       8.344  -4.022  13.235  1.00  3.82           C  
ATOM   1520  CG  ASP A 104       7.114  -4.943  13.110  1.00  3.82           C  
ATOM   1521  OD1 ASP A 104       6.268  -4.898  13.973  1.00  3.82           O  
ATOM   1522  OD2 ASP A 104       7.041  -5.686  12.157  1.00  3.82           O  
ATOM   1523  H   ASP A 104       7.563  -1.974  11.701  1.00  3.82           H  
ATOM   1524  HA  ASP A 104       7.386  -2.665  14.579  1.00  3.82           H  
ATOM   1525 1HB  ASP A 104       8.851  -3.978  12.268  1.00  3.82           H  
ATOM   1526 2HB  ASP A 104       9.040  -4.461  13.949  1.00  3.82           H  
ATOM   1527  N   CYS A 105       9.379  -0.569  13.591  1.00  4.33           N  
ATOM   1528  CA  CYS A 105      10.554   0.212  13.959  1.00  4.33           C  
ATOM   1529  C   CYS A 105      10.581   0.342  15.482  1.00  4.33           C  
ATOM   1530  O   CYS A 105       9.539   0.583  16.098  1.00  4.33           O  
ATOM   1531  CB  CYS A 105      10.549   1.587  13.292  1.00  4.33           C  
ATOM   1532  SG  CYS A 105      10.749   1.574  11.449  1.00  4.33           S  
ATOM   1533  H   CYS A 105       8.664  -0.153  12.988  1.00  4.33           H  
ATOM   1534  HA  CYS A 105      11.427  -0.322  13.631  1.00  4.33           H  
ATOM   1535 1HB  CYS A 105       9.596   2.073  13.503  1.00  4.33           H  
ATOM   1536 2HB  CYS A 105      11.314   2.207  13.721  1.00  4.33           H  
ATOM   1537  N   PRO A 106      11.757   0.230  16.130  1.00  4.83           N  
ATOM   1538  CA  PRO A 106      11.944   0.210  17.574  1.00  4.83           C  
ATOM   1539  C   PRO A 106      11.672   1.522  18.296  1.00  4.83           C  
ATOM   1540  O   PRO A 106      12.574   2.159  18.867  1.00  4.83           O  
ATOM   1541  CB  PRO A 106      13.416  -0.196  17.693  1.00  4.83           C  
ATOM   1542  CG  PRO A 106      14.056   0.365  16.468  1.00  4.83           C  
ATOM   1543  CD  PRO A 106      13.023   0.139  15.375  1.00  4.83           C  
ATOM   1544  HA  PRO A 106      11.304  -0.581  17.994  1.00  4.83           H  
ATOM   1545 1HB  PRO A 106      13.839   0.207  18.625  1.00  4.83           H  
ATOM   1546 2HB  PRO A 106      13.494  -1.293  17.753  1.00  4.83           H  
ATOM   1547 1HG  PRO A 106      14.272   1.408  16.630  1.00  4.83           H  
ATOM   1548 2HG  PRO A 106      15.012  -0.124  16.277  1.00  4.83           H  
ATOM   1549 1HD  PRO A 106      13.101   0.913  14.634  1.00  4.83           H  
ATOM   1550 2HD  PRO A 106      13.148  -0.868  14.944  1.00  4.83           H  
ATOM   1551  N   GLN A 107      10.402   1.920  18.283  1.00  5.31           N  
ATOM   1552  CA  GLN A 107       9.977   3.105  19.003  1.00  5.31           C  
ATOM   1553  C   GLN A 107      10.798   4.315  18.599  1.00  5.31           C  
ATOM   1554  O   GLN A 107      10.503   4.984  17.608  1.00  5.31           O  
ATOM   1555  CB  GLN A 107      10.031   2.857  20.522  1.00  5.31           C  
ATOM   1556  CG  GLN A 107       9.003   1.838  21.019  1.00  5.31           C  
ATOM   1557  CD  GLN A 107       9.435   0.379  20.810  1.00  5.31           C  
ATOM   1558  OE1 GLN A 107      10.582   0.003  21.078  1.00  5.31           O  
ATOM   1559  NE2 GLN A 107       8.506  -0.448  20.335  1.00  5.31           N  
ATOM   1560  H   GLN A 107       9.731   1.373  17.750  1.00  5.31           H  
ATOM   1561  HA  GLN A 107       8.940   3.307  18.737  1.00  5.31           H  
ATOM   1562 1HB  GLN A 107      11.009   2.486  20.818  1.00  5.31           H  
ATOM   1563 2HB  GLN A 107       9.855   3.794  21.054  1.00  5.31           H  
ATOM   1564 1HG  GLN A 107       8.841   1.997  22.084  1.00  5.31           H  
ATOM   1565 2HG  GLN A 107       8.072   1.994  20.474  1.00  5.31           H  
ATOM   1566 1HE2 GLN A 107       8.722  -1.413  20.180  1.00  5.31           H  
ATOM   1567 2HE2 GLN A 107       7.587  -0.105  20.131  1.00  5.31           H  
ATOM   1568  N   TYR A 108      11.771   4.636  19.434  1.00  5.78           N  
ATOM   1569  CA  TYR A 108      12.645   5.779  19.275  1.00  5.78           C  
ATOM   1570  C   TYR A 108      13.256   5.764  17.878  1.00  5.78           C  
ATOM   1571  O   TYR A 108      13.435   6.818  17.269  1.00  5.78           O  
ATOM   1572  CB  TYR A 108      13.694   5.799  20.384  1.00  5.78           C  
ATOM   1573  CG  TYR A 108      14.623   6.981  20.339  1.00  5.78           C  
ATOM   1574  CD1 TYR A 108      14.169   8.227  20.756  1.00  5.78           C  
ATOM   1575  CD2 TYR A 108      15.929   6.825  19.931  1.00  5.78           C  
ATOM   1576  CE1 TYR A 108      15.024   9.312  20.743  1.00  5.78           C  
ATOM   1577  CE2 TYR A 108      16.784   7.910  19.923  1.00  5.78           C  
ATOM   1578  CZ  TYR A 108      16.338   9.145  20.322  1.00  5.78           C  
ATOM   1579  OH  TYR A 108      17.196  10.220  20.310  1.00  5.78           O  
ATOM   1580  H   TYR A 108      11.968   3.973  20.167  1.00  5.78           H  
ATOM   1581  HA  TYR A 108      12.054   6.685  19.367  1.00  5.78           H  
ATOM   1582 1HB  TYR A 108      13.196   5.794  21.353  1.00  5.78           H  
ATOM   1583 2HB  TYR A 108      14.296   4.892  20.323  1.00  5.78           H  
ATOM   1584  HD1 TYR A 108      13.138   8.349  21.090  1.00  5.78           H  
ATOM   1585  HD2 TYR A 108      16.281   5.845  19.621  1.00  5.78           H  
ATOM   1586  HE1 TYR A 108      14.668  10.290  21.066  1.00  5.78           H  
ATOM   1587  HE2 TYR A 108      17.813   7.791  19.607  1.00  5.78           H  
ATOM   1588  HH  TYR A 108      16.740  10.997  20.644  1.00  5.78           H  
ATOM   1589  N   LEU A 109      13.665   4.574  17.409  1.00  6.16           N  
ATOM   1590  CA  LEU A 109      14.264   4.467  16.082  1.00  6.16           C  
ATOM   1591  C   LEU A 109      15.380   5.465  15.911  1.00  6.16           C  
ATOM   1592  O   LEU A 109      15.306   6.329  15.045  1.00  6.16           O  
ATOM   1593  CB  LEU A 109      13.206   4.678  14.980  1.00  6.16           C  
ATOM   1594  CG  LEU A 109      13.728   4.640  13.495  1.00  6.16           C  
ATOM   1595  CD1 LEU A 109      14.304   3.264  13.161  1.00  6.16           C  
ATOM   1596  CD2 LEU A 109      12.575   4.989  12.541  1.00  6.16           C  
ATOM   1597  H   LEU A 109      13.474   3.741  17.965  1.00  6.16           H  
ATOM   1598  HA  LEU A 109      14.689   3.476  15.969  1.00  6.16           H  
ATOM   1599 1HB  LEU A 109      12.448   3.905  15.089  1.00  6.16           H  
ATOM   1600 2HB  LEU A 109      12.724   5.643  15.133  1.00  6.16           H  
ATOM   1601  HG  LEU A 109      14.532   5.370  13.381  1.00  6.16           H  
ATOM   1602 1HD1 LEU A 109      14.677   3.264  12.136  1.00  6.16           H  
ATOM   1603 2HD1 LEU A 109      15.125   3.032  13.842  1.00  6.16           H  
ATOM   1604 3HD1 LEU A 109      13.543   2.525  13.250  1.00  6.16           H  
ATOM   1605 1HD2 LEU A 109      12.939   4.970  11.519  1.00  6.16           H  
ATOM   1606 2HD2 LEU A 109      11.775   4.269  12.646  1.00  6.16           H  
ATOM   1607 3HD2 LEU A 109      12.194   5.982  12.776  1.00  6.16           H  
ATOM   1608  N   LYS A 110      16.421   5.354  16.731  1.00  6.37           N  
ATOM   1609  CA  LYS A 110      17.488   6.336  16.663  1.00  6.37           C  
ATOM   1610  C   LYS A 110      17.848   6.554  15.204  1.00  6.37           C  
ATOM   1611  O   LYS A 110      18.165   5.614  14.472  1.00  6.37           O  
ATOM   1612  CB  LYS A 110      18.700   5.873  17.479  1.00  6.37           C  
ATOM   1613  CG  LYS A 110      19.848   6.872  17.564  1.00  6.37           C  
ATOM   1614  CD  LYS A 110      20.963   6.353  18.469  1.00  6.37           C  
ATOM   1615  CE  LYS A 110      22.085   7.377  18.618  1.00  6.37           C  
ATOM   1616  NZ  LYS A 110      23.191   6.871  19.475  1.00  6.37           N  
ATOM   1617  H   LYS A 110      16.442   4.614  17.415  1.00  6.37           H  
ATOM   1618  HA  LYS A 110      17.123   7.283  17.064  1.00  6.37           H  
ATOM   1619 1HB  LYS A 110      18.391   5.636  18.492  1.00  6.37           H  
ATOM   1620 2HB  LYS A 110      19.092   4.961  17.049  1.00  6.37           H  
ATOM   1621 1HG  LYS A 110      20.260   7.029  16.573  1.00  6.37           H  
ATOM   1622 2HG  LYS A 110      19.489   7.828  17.942  1.00  6.37           H  
ATOM   1623 1HD  LYS A 110      20.559   6.120  19.455  1.00  6.37           H  
ATOM   1624 2HD  LYS A 110      21.379   5.441  18.038  1.00  6.37           H  
ATOM   1625 1HE  LYS A 110      22.482   7.617  17.634  1.00  6.37           H  
ATOM   1626 2HE  LYS A 110      21.679   8.284  19.064  1.00  6.37           H  
ATOM   1627 1HZ  LYS A 110      23.909   7.577  19.547  1.00  6.37           H  
ATOM   1628 2HZ  LYS A 110      22.836   6.656  20.394  1.00  6.37           H  
ATOM   1629 3HZ  LYS A 110      23.580   6.037  19.060  1.00  6.37           H  
ATOM   1630  N   SER A 111      17.846   7.820  14.814  1.00  6.35           N  
ATOM   1631  CA  SER A 111      18.064   8.269  13.445  1.00  6.35           C  
ATOM   1632  C   SER A 111      19.414   7.916  12.822  1.00  6.35           C  
ATOM   1633  O   SER A 111      19.564   7.953  11.602  1.00  6.35           O  
ATOM   1634  CB  SER A 111      17.860   9.756  13.426  1.00  6.35           C  
ATOM   1635  OG  SER A 111      18.829  10.377  14.215  1.00  6.35           O  
ATOM   1636  H   SER A 111      17.602   8.514  15.505  1.00  6.35           H  
ATOM   1637  HA  SER A 111      17.287   7.810  12.831  1.00  6.35           H  
ATOM   1638 1HB  SER A 111      17.923  10.121  12.404  1.00  6.35           H  
ATOM   1639 2HB  SER A 111      16.867   9.997  13.804  1.00  6.35           H  
ATOM   1640  HG  SER A 111      19.672  10.180  13.794  1.00  6.35           H  
ATOM   1641  N   SER A 112      20.399   7.580  13.642  1.00  6.04           N  
ATOM   1642  CA  SER A 112      21.708   7.188  13.128  1.00  6.04           C  
ATOM   1643  C   SER A 112      21.727   5.710  12.698  1.00  6.04           C  
ATOM   1644  O   SER A 112      22.678   5.242  12.063  1.00  6.04           O  
ATOM   1645  CB  SER A 112      22.785   7.430  14.164  1.00  6.04           C  
ATOM   1646  OG  SER A 112      22.652   6.553  15.245  1.00  6.04           O  
ATOM   1647  H   SER A 112      20.221   7.575  14.633  1.00  6.04           H  
ATOM   1648  HA  SER A 112      21.931   7.796  12.251  1.00  6.04           H  
ATOM   1649 1HB  SER A 112      23.763   7.296  13.703  1.00  6.04           H  
ATOM   1650 2HB  SER A 112      22.729   8.460  14.516  1.00  6.04           H  
ATOM   1651  HG  SER A 112      22.558   5.676  14.854  1.00  6.04           H  
ATOM   1652  N   LYS A 113      20.674   4.957  13.039  1.00  5.47           N  
ATOM   1653  CA  LYS A 113      20.638   3.524  12.746  1.00  5.47           C  
ATOM   1654  C   LYS A 113      20.278   3.204  11.309  1.00  5.47           C  
ATOM   1655  O   LYS A 113      19.224   2.647  11.000  1.00  5.47           O  
ATOM   1656  CB  LYS A 113      19.706   2.787  13.702  1.00  5.47           C  
ATOM   1657  CG  LYS A 113      20.181   2.801  15.145  1.00  5.47           C  
ATOM   1658  CD  LYS A 113      21.454   1.959  15.289  1.00  5.47           C  
ATOM   1659  CE  LYS A 113      21.147   0.461  15.205  1.00  5.47           C  
ATOM   1660  NZ  LYS A 113      22.379  -0.367  15.312  1.00  5.47           N  
ATOM   1661  H   LYS A 113      19.875   5.368  13.525  1.00  5.47           H  
ATOM   1662  HA  LYS A 113      21.640   3.128  12.914  1.00  5.47           H  
ATOM   1663 1HB  LYS A 113      18.714   3.239  13.670  1.00  5.47           H  
ATOM   1664 2HB  LYS A 113      19.614   1.748  13.391  1.00  5.47           H  
ATOM   1665 1HG  LYS A 113      20.401   3.829  15.433  1.00  5.47           H  
ATOM   1666 2HG  LYS A 113      19.402   2.412  15.799  1.00  5.47           H  
ATOM   1667 1HD  LYS A 113      22.153   2.211  14.487  1.00  5.47           H  
ATOM   1668 2HD  LYS A 113      21.931   2.173  16.245  1.00  5.47           H  
ATOM   1669 1HE  LYS A 113      20.469   0.191  16.014  1.00  5.47           H  
ATOM   1670 2HE  LYS A 113      20.665   0.246  14.252  1.00  5.47           H  
ATOM   1671 1HZ  LYS A 113      22.142  -1.339  15.236  1.00  5.47           H  
ATOM   1672 2HZ  LYS A 113      23.008  -0.131  14.524  1.00  5.47           H  
ATOM   1673 3HZ  LYS A 113      22.847  -0.198  16.179  1.00  5.47           H  
ATOM   1674  N   LEU A 114      21.244   3.435  10.431  1.00  4.67           N  
ATOM   1675  CA  LEU A 114      21.091   3.231   8.989  1.00  4.67           C  
ATOM   1676  C   LEU A 114      21.175   1.738   8.657  1.00  4.67           C  
ATOM   1677  O   LEU A 114      21.022   1.315   7.513  1.00  4.67           O  
ATOM   1678  CB  LEU A 114      22.149   4.043   8.254  1.00  4.67           C  
ATOM   1679  CG  LEU A 114      21.986   5.551   8.449  1.00  4.67           C  
ATOM   1680  CD1 LEU A 114      23.133   6.276   7.811  1.00  4.67           C  
ATOM   1681  CD2 LEU A 114      20.648   5.997   7.863  1.00  4.67           C  
ATOM   1682  H   LEU A 114      22.089   3.874  10.800  1.00  4.67           H  
ATOM   1683  HA  LEU A 114      20.109   3.593   8.689  1.00  4.67           H  
ATOM   1684 1HB  LEU A 114      23.133   3.755   8.622  1.00  4.67           H  
ATOM   1685 2HB  LEU A 114      22.091   3.825   7.188  1.00  4.67           H  
ATOM   1686  HG  LEU A 114      22.002   5.776   9.516  1.00  4.67           H  
ATOM   1687 1HD1 LEU A 114      23.010   7.327   7.987  1.00  4.67           H  
ATOM   1688 2HD1 LEU A 114      24.069   5.942   8.257  1.00  4.67           H  
ATOM   1689 3HD1 LEU A 114      23.146   6.078   6.741  1.00  4.67           H  
ATOM   1690 1HD2 LEU A 114      20.525   7.059   8.026  1.00  4.67           H  
ATOM   1691 2HD2 LEU A 114      20.621   5.787   6.793  1.00  4.67           H  
ATOM   1692 3HD2 LEU A 114      19.837   5.465   8.358  1.00  4.67           H  
ATOM   1693  N   ASP A 115      21.371   0.957   9.721  1.00  3.79           N  
ATOM   1694  CA  ASP A 115      21.374  -0.491   9.758  1.00  3.79           C  
ATOM   1695  C   ASP A 115      19.998  -0.981   9.307  1.00  3.79           C  
ATOM   1696  O   ASP A 115      19.847  -2.071   8.741  1.00  3.79           O  
ATOM   1697  CB  ASP A 115      21.579  -0.945  11.203  1.00  3.79           C  
ATOM   1698  CG  ASP A 115      22.959  -0.643  11.757  1.00  3.79           C  
ATOM   1699  OD1 ASP A 115      23.840  -0.315  11.007  1.00  3.79           O  
ATOM   1700  OD2 ASP A 115      23.103  -0.699  12.973  1.00  3.79           O  
ATOM   1701  H   ASP A 115      21.515   1.430  10.593  1.00  3.79           H  
ATOM   1702  HA  ASP A 115      22.146  -0.881   9.097  1.00  3.79           H  
ATOM   1703 1HB  ASP A 115      20.832  -0.461  11.832  1.00  3.79           H  
ATOM   1704 2HB  ASP A 115      21.405  -2.020  11.267  1.00  3.79           H  
ATOM   1705  N   TRP A 116      18.968  -0.166   9.564  1.00  2.97           N  
ATOM   1706  CA  TRP A 116      17.619  -0.543   9.185  1.00  2.97           C  
ATOM   1707  C   TRP A 116      17.462  -0.338   7.684  1.00  2.97           C  
ATOM   1708  O   TRP A 116      16.909   0.662   7.221  1.00  2.97           O  
ATOM   1709  CB  TRP A 116      16.563   0.257   9.948  1.00  2.97           C  
ATOM   1710  CG  TRP A 116      16.516  -0.042  11.414  1.00  2.97           C  
ATOM   1711  CD1 TRP A 116      16.938   0.753  12.429  1.00  2.97           C  
ATOM   1712  CD2 TRP A 116      16.056  -1.262  12.028  1.00  2.97           C  
ATOM   1713  NE1 TRP A 116      16.748   0.124  13.634  1.00  2.97           N  
ATOM   1714  CE2 TRP A 116      16.209  -1.112  13.404  1.00  2.97           C  
ATOM   1715  CE3 TRP A 116      15.540  -2.455  11.526  1.00  2.97           C  
ATOM   1716  CZ2 TRP A 116      15.851  -2.112  14.293  1.00  2.97           C  
ATOM   1717  CZ3 TRP A 116      15.176  -3.455  12.415  1.00  2.97           C  
ATOM   1718  CH2 TRP A 116      15.327  -3.285  13.763  1.00  2.97           C  
ATOM   1719  H   TRP A 116      19.127   0.735  10.018  1.00  2.97           H  
ATOM   1720  HA  TRP A 116      17.473  -1.599   9.405  1.00  2.97           H  
ATOM   1721 1HB  TRP A 116      16.764   1.325   9.826  1.00  2.97           H  
ATOM   1722 2HB  TRP A 116      15.578   0.058   9.526  1.00  2.97           H  
ATOM   1723  HD1 TRP A 116      17.354   1.747  12.303  1.00  2.97           H  
ATOM   1724  HE1 TRP A 116      16.975   0.509  14.537  1.00  2.97           H  
ATOM   1725  HE3 TRP A 116      15.416  -2.595  10.451  1.00  2.97           H  
ATOM   1726  HZ2 TRP A 116      15.970  -2.006  15.368  1.00  2.97           H  
ATOM   1727  HZ3 TRP A 116      14.767  -4.382  12.011  1.00  2.97           H  
ATOM   1728  HH2 TRP A 116      15.033  -4.091  14.435  1.00  2.97           H  
ATOM   1729  N   TYR A 117      17.955  -1.322   6.945  1.00  2.28           N  
ATOM   1730  CA  TYR A 117      18.054  -1.308   5.495  1.00  2.28           C  
ATOM   1731  C   TYR A 117      16.749  -0.937   4.829  1.00  2.28           C  
ATOM   1732  O   TYR A 117      15.667  -1.360   5.260  1.00  2.28           O  
ATOM   1733  CB  TYR A 117      18.547  -2.650   4.972  1.00  2.28           C  
ATOM   1734  CG  TYR A 117      18.712  -2.678   3.470  1.00  2.28           C  
ATOM   1735  CD1 TYR A 117      19.798  -2.035   2.891  1.00  2.28           C  
ATOM   1736  CD2 TYR A 117      17.798  -3.344   2.675  1.00  2.28           C  
ATOM   1737  CE1 TYR A 117      19.962  -2.053   1.521  1.00  2.28           C  
ATOM   1738  CE2 TYR A 117      17.964  -3.364   1.305  1.00  2.28           C  
ATOM   1739  CZ  TYR A 117      19.040  -2.722   0.728  1.00  2.28           C  
ATOM   1740  OH  TYR A 117      19.202  -2.746  -0.639  1.00  2.28           O  
ATOM   1741  H   TYR A 117      18.391  -2.084   7.463  1.00  2.28           H  
ATOM   1742  HA  TYR A 117      18.787  -0.548   5.218  1.00  2.28           H  
ATOM   1743 1HB  TYR A 117      19.509  -2.887   5.430  1.00  2.28           H  
ATOM   1744 2HB  TYR A 117      17.844  -3.433   5.253  1.00  2.28           H  
ATOM   1745  HD1 TYR A 117      20.519  -1.513   3.521  1.00  2.28           H  
ATOM   1746  HD2 TYR A 117      16.945  -3.847   3.128  1.00  2.28           H  
ATOM   1747  HE1 TYR A 117      20.813  -1.547   1.067  1.00  2.28           H  
ATOM   1748  HE2 TYR A 117      17.239  -3.885   0.680  1.00  2.28           H  
ATOM   1749  HH  TYR A 117      18.459  -3.207  -1.038  1.00  2.28           H  
ATOM   1750  N   PHE A 118      16.892  -0.101   3.803  1.00  1.75           N  
ATOM   1751  CA  PHE A 118      15.822   0.466   2.999  1.00  1.75           C  
ATOM   1752  C   PHE A 118      14.981  -0.529   2.232  1.00  1.75           C  
ATOM   1753  O   PHE A 118      15.483  -1.486   1.650  1.00  1.75           O  
ATOM   1754  CB  PHE A 118      16.434   1.416   2.000  1.00  1.75           C  
ATOM   1755  CG  PHE A 118      16.954   2.617   2.634  1.00  1.75           C  
ATOM   1756  CD1 PHE A 118      18.313   2.825   2.793  1.00  1.75           C  
ATOM   1757  CD2 PHE A 118      16.094   3.535   3.091  1.00  1.75           C  
ATOM   1758  CE1 PHE A 118      18.773   3.972   3.404  1.00  1.75           C  
ATOM   1759  CE2 PHE A 118      16.519   4.658   3.696  1.00  1.75           C  
ATOM   1760  CZ  PHE A 118      17.873   4.894   3.858  1.00  1.75           C  
ATOM   1761  H   PHE A 118      17.837   0.164   3.562  1.00  1.75           H  
ATOM   1762  HA  PHE A 118      15.164   1.027   3.645  1.00  1.75           H  
ATOM   1763 1HB  PHE A 118      17.242   0.912   1.490  1.00  1.75           H  
ATOM   1764 2HB  PHE A 118      15.685   1.707   1.256  1.00  1.75           H  
ATOM   1765  HD1 PHE A 118      19.017   2.078   2.428  1.00  1.75           H  
ATOM   1766  HD2 PHE A 118      15.043   3.358   2.958  1.00  1.75           H  
ATOM   1767  HE1 PHE A 118      19.842   4.138   3.529  1.00  1.75           H  
ATOM   1768  HE2 PHE A 118      15.780   5.364   4.043  1.00  1.75           H  
ATOM   1769  HZ  PHE A 118      18.226   5.797   4.344  1.00  1.75           H  
ATOM   1770  N   ASP A 119      13.683  -0.260   2.229  1.00  1.37           N  
ATOM   1771  CA  ASP A 119      12.698  -1.044   1.502  1.00  1.37           C  
ATOM   1772  C   ASP A 119      12.237  -0.323   0.251  1.00  1.37           C  
ATOM   1773  O   ASP A 119      12.071  -0.921  -0.815  1.00  1.37           O  
ATOM   1774  CB  ASP A 119      11.486  -1.294   2.392  1.00  1.37           C  
ATOM   1775  CG  ASP A 119      10.452  -2.255   1.824  1.00  1.37           C  
ATOM   1776  OD1 ASP A 119      10.799  -3.384   1.563  1.00  1.37           O  
ATOM   1777  OD2 ASP A 119       9.311  -1.866   1.698  1.00  1.37           O  
ATOM   1778  H   ASP A 119      13.359   0.555   2.748  1.00  1.37           H  
ATOM   1779  HA  ASP A 119      13.147  -1.994   1.217  1.00  1.37           H  
ATOM   1780 1HB  ASP A 119      11.840  -1.708   3.290  1.00  1.37           H  
ATOM   1781 2HB  ASP A 119      11.002  -0.342   2.634  1.00  1.37           H  
ATOM   1782  N   LEU A 120      11.989   0.970   0.417  1.00  1.11           N  
ATOM   1783  CA  LEU A 120      11.401   1.787  -0.621  1.00  1.11           C  
ATOM   1784  C   LEU A 120      12.236   2.972  -1.028  1.00  1.11           C  
ATOM   1785  O   LEU A 120      12.636   3.790  -0.199  1.00  1.11           O  
ATOM   1786  CB  LEU A 120      10.045   2.256  -0.122  1.00  1.11           C  
ATOM   1787  CG  LEU A 120       9.285   3.236  -0.934  1.00  1.11           C  
ATOM   1788  CD1 LEU A 120       8.887   2.653  -2.267  1.00  1.11           C  
ATOM   1789  CD2 LEU A 120       8.084   3.606  -0.110  1.00  1.11           C  
ATOM   1790  H   LEU A 120      12.187   1.396   1.320  1.00  1.11           H  
ATOM   1791  HA  LEU A 120      11.253   1.162  -1.500  1.00  1.11           H  
ATOM   1792 1HB  LEU A 120       9.410   1.376  -0.002  1.00  1.11           H  
ATOM   1793 2HB  LEU A 120      10.187   2.695   0.855  1.00  1.11           H  
ATOM   1794  HG  LEU A 120       9.895   4.104  -1.139  1.00  1.11           H  
ATOM   1795 1HD1 LEU A 120       8.331   3.386  -2.829  1.00  1.11           H  
ATOM   1796 2HD1 LEU A 120       9.777   2.378  -2.827  1.00  1.11           H  
ATOM   1797 3HD1 LEU A 120       8.270   1.773  -2.106  1.00  1.11           H  
ATOM   1798 1HD2 LEU A 120       7.465   4.311  -0.642  1.00  1.11           H  
ATOM   1799 2HD2 LEU A 120       7.518   2.703   0.084  1.00  1.11           H  
ATOM   1800 3HD2 LEU A 120       8.405   4.041   0.835  1.00  1.11           H  
ATOM   1801  N   TRP A 121      12.474   3.076  -2.322  1.00  0.93           N  
ATOM   1802  CA  TRP A 121      13.217   4.191  -2.871  1.00  0.93           C  
ATOM   1803  C   TRP A 121      12.301   4.854  -3.879  1.00  0.93           C  
ATOM   1804  O   TRP A 121      11.508   4.169  -4.531  1.00  0.93           O  
ATOM   1805  CB  TRP A 121      14.464   3.717  -3.617  1.00  0.93           C  
ATOM   1806  CG  TRP A 121      15.432   2.911  -2.786  1.00  0.93           C  
ATOM   1807  CD1 TRP A 121      15.383   1.560  -2.591  1.00  0.93           C  
ATOM   1808  CD2 TRP A 121      16.578   3.373  -2.048  1.00  0.93           C  
ATOM   1809  NE1 TRP A 121      16.423   1.158  -1.800  1.00  0.93           N  
ATOM   1810  CE2 TRP A 121      17.163   2.253  -1.455  1.00  0.93           C  
ATOM   1811  CE3 TRP A 121      17.144   4.609  -1.844  1.00  0.93           C  
ATOM   1812  CZ2 TRP A 121      18.293   2.351  -0.675  1.00  0.93           C  
ATOM   1813  CZ3 TRP A 121      18.247   4.697  -1.040  1.00  0.93           C  
ATOM   1814  CH2 TRP A 121      18.813   3.610  -0.477  1.00  0.93           C  
ATOM   1815  H   TRP A 121      12.127   2.360  -2.947  1.00  0.93           H  
ATOM   1816  HA  TRP A 121      13.473   4.904  -2.088  1.00  0.93           H  
ATOM   1817 1HB  TRP A 121      14.161   3.114  -4.473  1.00  0.93           H  
ATOM   1818 2HB  TRP A 121      14.993   4.587  -4.010  1.00  0.93           H  
ATOM   1819  HD1 TRP A 121      14.629   0.895  -3.011  1.00  0.93           H  
ATOM   1820  HE1 TRP A 121      16.606   0.204  -1.514  1.00  0.93           H  
ATOM   1821  HE3 TRP A 121      16.706   5.501  -2.293  1.00  0.93           H  
ATOM   1822  HZ2 TRP A 121      18.760   1.481  -0.213  1.00  0.93           H  
ATOM   1823  HZ3 TRP A 121      18.655   5.658  -0.865  1.00  0.93           H  
ATOM   1824  HH2 TRP A 121      19.697   3.737   0.148  1.00  0.93           H  
ATOM   1825  N   GLY A 122      12.449   6.153  -4.051  1.00  0.80           N  
ATOM   1826  CA  GLY A 122      11.691   6.862  -5.068  1.00  0.80           C  
ATOM   1827  C   GLY A 122      12.375   6.791  -6.435  1.00  0.80           C  
ATOM   1828  O   GLY A 122      13.066   5.817  -6.747  1.00  0.80           O  
ATOM   1829  H   GLY A 122      13.068   6.677  -3.429  1.00  0.80           H  
ATOM   1830 1HA  GLY A 122      10.697   6.426  -5.141  1.00  0.80           H  
ATOM   1831 2HA  GLY A 122      11.557   7.898  -4.768  1.00  0.80           H  
ATOM   1832  N   ARG A 123      12.115   7.793  -7.270  1.00  0.72           N  
ATOM   1833  CA  ARG A 123      12.611   7.840  -8.646  1.00  0.72           C  
ATOM   1834  C   ARG A 123      13.877   8.686  -8.766  1.00  0.72           C  
ATOM   1835  O   ARG A 123      14.735   8.439  -9.618  1.00  0.72           O  
ATOM   1836  CB  ARG A 123      11.509   8.351  -9.574  1.00  0.72           C  
ATOM   1837  CG  ARG A 123      11.036   9.800  -9.349  1.00  0.72           C  
ATOM   1838  CD  ARG A 123       9.889  10.137 -10.249  1.00  0.72           C  
ATOM   1839  NE  ARG A 123       9.371  11.495 -10.052  1.00  0.72           N  
ATOM   1840  CZ  ARG A 123       8.386  12.048 -10.779  1.00  0.72           C  
ATOM   1841  NH1 ARG A 123       7.812  11.381 -11.758  1.00  0.72           N  
ATOM   1842  NH2 ARG A 123       8.009  13.268 -10.486  1.00  0.72           N  
ATOM   1843  H   ARG A 123      11.598   8.586  -6.901  1.00  0.72           H  
ATOM   1844  HA  ARG A 123      12.856   6.823  -8.952  1.00  0.72           H  
ATOM   1845 1HB  ARG A 123      11.853   8.283 -10.604  1.00  0.72           H  
ATOM   1846 2HB  ARG A 123      10.636   7.707  -9.480  1.00  0.72           H  
ATOM   1847 1HG  ARG A 123      10.709   9.915  -8.320  1.00  0.72           H  
ATOM   1848 2HG  ARG A 123      11.853  10.501  -9.551  1.00  0.72           H  
ATOM   1849 1HD  ARG A 123      10.213  10.048 -11.284  1.00  0.72           H  
ATOM   1850 2HD  ARG A 123       9.075   9.437 -10.064  1.00  0.72           H  
ATOM   1851  HE  ARG A 123       9.755  12.086  -9.296  1.00  0.72           H  
ATOM   1852 1HH1 ARG A 123       8.113  10.442 -11.972  1.00  0.72           H  
ATOM   1853 2HH1 ARG A 123       7.073  11.811 -12.294  1.00  0.72           H  
ATOM   1854 1HH2 ARG A 123       8.489  13.742  -9.705  1.00  0.72           H  
ATOM   1855 2HH2 ARG A 123       7.272  13.718 -11.005  1.00  0.72           H  
ATOM   1856  N   GLY A 124      13.990   9.658  -7.878  1.00  0.66           N  
ATOM   1857  CA  GLY A 124      15.132  10.560  -7.801  1.00  0.66           C  
ATOM   1858  C   GLY A 124      14.985  11.890  -8.537  1.00  0.66           C  
ATOM   1859  O   GLY A 124      14.237  12.007  -9.511  1.00  0.66           O  
ATOM   1860  H   GLY A 124      13.231   9.786  -7.212  1.00  0.66           H  
ATOM   1861 1HA  GLY A 124      15.295  10.761  -6.751  1.00  0.66           H  
ATOM   1862 2HA  GLY A 124      16.023  10.051  -8.160  1.00  0.66           H  
ATOM   1863  N   THR A 125      15.745  12.882  -8.059  1.00  0.63           N  
ATOM   1864  CA  THR A 125      15.776  14.234  -8.616  1.00  0.63           C  
ATOM   1865  C   THR A 125      17.174  14.625  -9.052  1.00  0.63           C  
ATOM   1866  O   THR A 125      18.119  14.510  -8.281  1.00  0.63           O  
ATOM   1867  CB  THR A 125      15.333  15.267  -7.570  1.00  0.63           C  
ATOM   1868  OG1 THR A 125      14.018  14.989  -7.167  1.00  0.63           O  
ATOM   1869  CG2 THR A 125      15.420  16.670  -8.127  1.00  0.63           C  
ATOM   1870  H   THR A 125      16.312  12.668  -7.247  1.00  0.63           H  
ATOM   1871  HA  THR A 125      15.110  14.282  -9.476  1.00  0.63           H  
ATOM   1872  HB  THR A 125      15.980  15.193  -6.699  1.00  0.63           H  
ATOM   1873  HG1 THR A 125      13.418  15.095  -7.927  1.00  0.63           H  
ATOM   1874 1HG2 THR A 125      15.096  17.389  -7.381  1.00  0.63           H  
ATOM   1875 2HG2 THR A 125      16.438  16.900  -8.421  1.00  0.63           H  
ATOM   1876 3HG2 THR A 125      14.781  16.723  -8.980  1.00  0.63           H  
ATOM   1877  N   LEU A 126      17.316  15.122 -10.269  1.00  0.62           N  
ATOM   1878  CA  LEU A 126      18.637  15.552 -10.714  1.00  0.62           C  
ATOM   1879  C   LEU A 126      18.868  17.025 -10.457  1.00  0.62           C  
ATOM   1880  O   LEU A 126      18.104  17.868 -10.933  1.00  0.62           O  
ATOM   1881  CB  LEU A 126      18.833  15.275 -12.207  1.00  0.62           C  
ATOM   1882  CG  LEU A 126      20.160  15.798 -12.813  1.00  0.62           C  
ATOM   1883  CD1 LEU A 126      21.353  15.084 -12.181  1.00  0.62           C  
ATOM   1884  CD2 LEU A 126      20.134  15.574 -14.312  1.00  0.62           C  
ATOM   1885  H   LEU A 126      16.514  15.196 -10.878  1.00  0.62           H  
ATOM   1886  HA  LEU A 126      19.392  14.997 -10.163  1.00  0.62           H  
ATOM   1887 1HB  LEU A 126      18.799  14.200 -12.367  1.00  0.62           H  
ATOM   1888 2HB  LEU A 126      18.013  15.733 -12.759  1.00  0.62           H  
ATOM   1889  HG  LEU A 126      20.259  16.869 -12.604  1.00  0.62           H  
ATOM   1890 1HD1 LEU A 126      22.276  15.472 -12.610  1.00  0.62           H  
ATOM   1891 2HD1 LEU A 126      21.354  15.261 -11.115  1.00  0.62           H  
ATOM   1892 3HD1 LEU A 126      21.285  14.022 -12.374  1.00  0.62           H  
ATOM   1893 1HD2 LEU A 126      21.059  15.951 -14.750  1.00  0.62           H  
ATOM   1894 2HD2 LEU A 126      20.040  14.508 -14.520  1.00  0.62           H  
ATOM   1895 3HD2 LEU A 126      19.285  16.105 -14.743  1.00  0.62           H  
ATOM   1896  N   VAL A 127      19.922  17.322  -9.705  1.00  0.65           N  
ATOM   1897  CA  VAL A 127      20.277  18.701  -9.429  1.00  0.65           C  
ATOM   1898  C   VAL A 127      21.637  18.969 -10.045  1.00  0.65           C  
ATOM   1899  O   VAL A 127      22.610  18.258  -9.768  1.00  0.65           O  
ATOM   1900  CB  VAL A 127      20.348  19.001  -7.915  1.00  0.65           C  
ATOM   1901  CG1 VAL A 127      20.749  20.476  -7.688  1.00  0.65           C  
ATOM   1902  CG2 VAL A 127      18.990  18.679  -7.249  1.00  0.65           C  
ATOM   1903  H   VAL A 127      20.498  16.567  -9.329  1.00  0.65           H  
ATOM   1904  HA  VAL A 127      19.543  19.362  -9.884  1.00  0.65           H  
ATOM   1905  HB  VAL A 127      21.110  18.412  -7.490  1.00  0.65           H  
ATOM   1906 1HG1 VAL A 127      20.825  20.668  -6.625  1.00  0.65           H  
ATOM   1907 2HG1 VAL A 127      21.714  20.672  -8.156  1.00  0.65           H  
ATOM   1908 3HG1 VAL A 127      19.993  21.133  -8.128  1.00  0.65           H  
ATOM   1909 1HG2 VAL A 127      19.052  18.879  -6.180  1.00  0.65           H  
ATOM   1910 2HG2 VAL A 127      18.210  19.301  -7.693  1.00  0.65           H  
ATOM   1911 3HG2 VAL A 127      18.746  17.624  -7.404  1.00  0.65           H  
ATOM   1912  N   THR A 128      21.702  19.987 -10.887  1.00  0.73           N  
ATOM   1913  CA  THR A 128      22.953  20.359 -11.525  1.00  0.73           C  
ATOM   1914  C   THR A 128      23.405  21.718 -11.063  1.00  0.73           C  
ATOM   1915  O   THR A 128      22.601  22.650 -11.002  1.00  0.73           O  
ATOM   1916  CB  THR A 128      22.841  20.332 -13.064  1.00  0.73           C  
ATOM   1917  OG1 THR A 128      22.525  19.004 -13.501  1.00  0.73           O  
ATOM   1918  CG2 THR A 128      24.135  20.803 -13.712  1.00  0.73           C  
ATOM   1919  H   THR A 128      20.846  20.508 -11.094  1.00  0.73           H  
ATOM   1920  HA  THR A 128      23.719  19.666 -11.220  1.00  0.73           H  
ATOM   1921  HB  THR A 128      22.048  20.988 -13.364  1.00  0.73           H  
ATOM   1922  HG1 THR A 128      23.166  18.390 -13.134  1.00  0.73           H  
ATOM   1923 1HG2 THR A 128      24.026  20.782 -14.794  1.00  0.73           H  
ATOM   1924 2HG2 THR A 128      24.359  21.822 -13.397  1.00  0.73           H  
ATOM   1925 3HG2 THR A 128      24.951  20.144 -13.414  1.00  0.73           H  
ATOM   1926  N   VAL A 129      24.682  21.827 -10.705  1.00  0.86           N  
ATOM   1927  CA  VAL A 129      25.203  23.112 -10.287  1.00  0.86           C  
ATOM   1928  C   VAL A 129      26.245  23.582 -11.309  1.00  0.86           C  
ATOM   1929  O   VAL A 129      27.221  22.878 -11.579  1.00  0.86           O  
ATOM   1930  CB  VAL A 129      25.781  23.019  -8.874  1.00  0.86           C  
ATOM   1931  CG1 VAL A 129      26.315  24.354  -8.455  1.00  0.86           C  
ATOM   1932  CG2 VAL A 129      24.709  22.540  -7.911  1.00  0.86           C  
ATOM   1933  H   VAL A 129      25.300  21.014 -10.731  1.00  0.86           H  
ATOM   1934  HA  VAL A 129      24.387  23.811 -10.254  1.00  0.86           H  
ATOM   1935  HB  VAL A 129      26.598  22.311  -8.868  1.00  0.86           H  
ATOM   1936 1HG1 VAL A 129      26.735  24.292  -7.458  1.00  0.86           H  
ATOM   1937 2HG1 VAL A 129      27.071  24.649  -9.153  1.00  0.86           H  
ATOM   1938 3HG1 VAL A 129      25.503  25.081  -8.460  1.00  0.86           H  
ATOM   1939 1HG2 VAL A 129      25.135  22.465  -6.914  1.00  0.86           H  
ATOM   1940 2HG2 VAL A 129      23.887  23.251  -7.915  1.00  0.86           H  
ATOM   1941 3HG2 VAL A 129      24.347  21.561  -8.220  1.00  0.86           H  
ATOM   1942  N   SER A 130      26.005  24.744 -11.917  1.00  1.05           N  
ATOM   1943  CA  SER A 130      26.863  25.231 -12.999  1.00  1.05           C  
ATOM   1944  C   SER A 130      26.774  26.736 -13.252  1.00  1.05           C  
ATOM   1945  O   SER A 130      25.709  27.336 -13.117  1.00  1.05           O  
ATOM   1946  CB  SER A 130      26.501  24.509 -14.287  1.00  1.05           C  
ATOM   1947  OG  SER A 130      27.300  24.944 -15.351  1.00  1.05           O  
ATOM   1948  H   SER A 130      25.192  25.279 -11.615  1.00  1.05           H  
ATOM   1949  HA  SER A 130      27.894  24.996 -12.739  1.00  1.05           H  
ATOM   1950 1HB  SER A 130      26.622  23.434 -14.154  1.00  1.05           H  
ATOM   1951 2HB  SER A 130      25.453  24.694 -14.517  1.00  1.05           H  
ATOM   1952  HG  SER A 130      27.237  25.909 -15.352  1.00  1.05           H  
ATOM   1953  N   SER A 131      27.902  27.321 -13.653  1.00  1.29           N  
ATOM   1954  CA  SER A 131      27.988  28.730 -14.034  1.00  1.29           C  
ATOM   1955  C   SER A 131      29.279  28.985 -14.794  1.00  1.29           C  
ATOM   1956  O   SER A 131      29.256  29.478 -15.921  1.00  1.29           O  
ATOM   1957  OXT SER A 131      30.308  28.455 -14.379  1.00  1.29           O  
ATOM   1958  CB  SER A 131      27.935  29.634 -12.821  1.00  1.29           C  
ATOM   1959  OG  SER A 131      28.064  30.978 -13.190  1.00  1.29           O  
ATOM   1960  H   SER A 131      28.738  26.753 -13.715  1.00  1.29           H  
ATOM   1961  HA  SER A 131      27.149  28.969 -14.689  1.00  1.29           H  
ATOM   1962 1HB  SER A 131      26.993  29.492 -12.311  1.00  1.29           H  
ATOM   1963 2HB  SER A 131      28.732  29.366 -12.131  1.00  1.29           H  
ATOM   1964  HG  SER A 131      28.967  31.082 -13.504  1.00  1.29           H  
TER    1965
ENDMDL

REMARK ID 316540 MODEL 2 2022-05-28_00000300_2_19
PFRMAT TS
TARGET 2022-05-28_00000300_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.248  -1.357   0.150  1.00  1.36           N  
ATOM      2  CA  GLU A   1       2.343  -0.525  -1.043  1.00  1.36           C  
ATOM      3  C   GLU A   1       2.669   0.923  -0.698  1.00  1.36           C  
ATOM      4  O   GLU A   1       2.403   1.386   0.411  1.00  1.36           O  
ATOM      5  CB  GLU A   1       1.035  -0.579  -1.843  1.00  1.36           C  
ATOM      6  CG  GLU A   1       0.688  -1.959  -2.416  1.00  1.36           C  
ATOM      7  CD  GLU A   1      -0.591  -1.966  -3.235  1.00  1.36           C  
ATOM      8  OE1 GLU A   1      -1.325  -1.008  -3.172  1.00  1.36           O  
ATOM      9  OE2 GLU A   1      -0.826  -2.933  -3.923  1.00  1.36           O  
ATOM     10 1H   GLU A   1       1.983  -2.294  -0.114  1.00  1.36           H  
ATOM     11 2H   GLU A   1       3.143  -1.378   0.617  1.00  1.36           H  
ATOM     12 3H   GLU A   1       1.551  -0.974   0.772  1.00  1.36           H  
ATOM     13  HA  GLU A   1       3.149  -0.911  -1.668  1.00  1.36           H  
ATOM     14 1HB  GLU A   1       0.208  -0.266  -1.206  1.00  1.36           H  
ATOM     15 2HB  GLU A   1       1.090   0.125  -2.675  1.00  1.36           H  
ATOM     16 1HG  GLU A   1       1.511  -2.292  -3.047  1.00  1.36           H  
ATOM     17 2HG  GLU A   1       0.590  -2.666  -1.593  1.00  1.36           H  
ATOM     18  N   VAL A   2       3.262   1.624  -1.658  1.00  1.16           N  
ATOM     19  CA  VAL A   2       3.627   3.035  -1.504  1.00  1.16           C  
ATOM     20  C   VAL A   2       2.974   3.835  -2.626  1.00  1.16           C  
ATOM     21  O   VAL A   2       2.974   3.390  -3.771  1.00  1.16           O  
ATOM     22  CB  VAL A   2       5.166   3.241  -1.586  1.00  1.16           C  
ATOM     23  CG1 VAL A   2       5.506   4.744  -1.423  1.00  1.16           C  
ATOM     24  CG2 VAL A   2       5.869   2.426  -0.529  1.00  1.16           C  
ATOM     25  H   VAL A   2       3.457   1.177  -2.544  1.00  1.16           H  
ATOM     26  HA  VAL A   2       3.263   3.408  -0.544  1.00  1.16           H  
ATOM     27  HB  VAL A   2       5.514   2.926  -2.559  1.00  1.16           H  
ATOM     28 1HG1 VAL A   2       6.585   4.878  -1.491  1.00  1.16           H  
ATOM     29 2HG1 VAL A   2       5.025   5.328  -2.200  1.00  1.16           H  
ATOM     30 3HG1 VAL A   2       5.157   5.085  -0.441  1.00  1.16           H  
ATOM     31 1HG2 VAL A   2       6.949   2.580  -0.606  1.00  1.16           H  
ATOM     32 2HG2 VAL A   2       5.530   2.759   0.428  1.00  1.16           H  
ATOM     33 3HG2 VAL A   2       5.645   1.373  -0.657  1.00  1.16           H  
ATOM     34  N   GLN A   3       2.377   4.974  -2.310  1.00  0.98           N  
ATOM     35  CA  GLN A   3       1.808   5.844  -3.335  1.00  0.98           C  
ATOM     36  C   GLN A   3       2.599   7.144  -3.437  1.00  0.98           C  
ATOM     37  O   GLN A   3       2.951   7.728  -2.414  1.00  0.98           O  
ATOM     38  CB  GLN A   3       0.346   6.176  -3.029  1.00  0.98           C  
ATOM     39  CG  GLN A   3      -0.326   7.040  -4.103  1.00  0.98           C  
ATOM     40  CD  GLN A   3      -1.780   7.350  -3.799  1.00  0.98           C  
ATOM     41  OE1 GLN A   3      -2.197   7.387  -2.638  1.00  0.98           O  
ATOM     42  NE2 GLN A   3      -2.565   7.578  -4.846  1.00  0.98           N  
ATOM     43  H   GLN A   3       2.334   5.257  -1.333  1.00  0.98           H  
ATOM     44  HA  GLN A   3       1.861   5.338  -4.297  1.00  0.98           H  
ATOM     45 1HB  GLN A   3      -0.223   5.252  -2.929  1.00  0.98           H  
ATOM     46 2HB  GLN A   3       0.286   6.705  -2.076  1.00  0.98           H  
ATOM     47 1HG  GLN A   3       0.205   7.980  -4.182  1.00  0.98           H  
ATOM     48 2HG  GLN A   3      -0.282   6.512  -5.055  1.00  0.98           H  
ATOM     49 1HE2 GLN A   3      -3.534   7.789  -4.709  1.00  0.98           H  
ATOM     50 2HE2 GLN A   3      -2.188   7.540  -5.771  1.00  0.98           H  
ATOM     51  N   LEU A   4       2.901   7.589  -4.660  1.00  0.84           N  
ATOM     52  CA  LEU A   4       3.582   8.879  -4.847  1.00  0.84           C  
ATOM     53  C   LEU A   4       2.607   9.918  -5.421  1.00  0.84           C  
ATOM     54  O   LEU A   4       1.902   9.643  -6.402  1.00  0.84           O  
ATOM     55  CB  LEU A   4       4.784   8.728  -5.807  1.00  0.84           C  
ATOM     56  CG  LEU A   4       5.915   7.807  -5.388  1.00  0.84           C  
ATOM     57  CD1 LEU A   4       6.918   7.695  -6.525  1.00  0.84           C  
ATOM     58  CD2 LEU A   4       6.570   8.323  -4.151  1.00  0.84           C  
ATOM     59  H   LEU A   4       2.630   7.045  -5.466  1.00  0.84           H  
ATOM     60  HA  LEU A   4       3.941   9.238  -3.886  1.00  0.84           H  
ATOM     61 1HB  LEU A   4       4.425   8.312  -6.721  1.00  0.84           H  
ATOM     62 2HB  LEU A   4       5.201   9.714  -6.014  1.00  0.84           H  
ATOM     63  HG  LEU A   4       5.526   6.866  -5.195  1.00  0.84           H  
ATOM     64 1HD1 LEU A   4       7.718   7.021  -6.243  1.00  0.84           H  
ATOM     65 2HD1 LEU A   4       6.419   7.310  -7.415  1.00  0.84           H  
ATOM     66 3HD1 LEU A   4       7.326   8.659  -6.742  1.00  0.84           H  
ATOM     67 1HD2 LEU A   4       7.370   7.647  -3.850  1.00  0.84           H  
ATOM     68 2HD2 LEU A   4       6.982   9.308  -4.331  1.00  0.84           H  
ATOM     69 3HD2 LEU A   4       5.825   8.377  -3.378  1.00  0.84           H  
ATOM     70  N   VAL A   5       2.550  11.092  -4.801  1.00  0.74           N  
ATOM     71  CA  VAL A   5       1.660  12.153  -5.262  1.00  0.74           C  
ATOM     72  C   VAL A   5       2.395  13.472  -5.441  1.00  0.74           C  
ATOM     73  O   VAL A   5       3.095  13.923  -4.531  1.00  0.74           O  
ATOM     74  CB  VAL A   5       0.510  12.354  -4.259  1.00  0.74           C  
ATOM     75  CG1 VAL A   5      -0.403  13.467  -4.746  1.00  0.74           C  
ATOM     76  CG2 VAL A   5      -0.273  11.044  -4.089  1.00  0.74           C  
ATOM     77  H   VAL A   5       3.121  11.238  -3.968  1.00  0.74           H  
ATOM     78  HA  VAL A   5       1.238  11.864  -6.225  1.00  0.74           H  
ATOM     79  HB  VAL A   5       0.922  12.661  -3.296  1.00  0.74           H  
ATOM     80 1HG1 VAL A   5      -1.208  13.616  -4.029  1.00  0.74           H  
ATOM     81 2HG1 VAL A   5       0.160  14.394  -4.850  1.00  0.74           H  
ATOM     82 3HG1 VAL A   5      -0.820  13.187  -5.710  1.00  0.74           H  
ATOM     83 1HG2 VAL A   5      -1.083  11.193  -3.377  1.00  0.74           H  
ATOM     84 2HG2 VAL A   5      -0.687  10.736  -5.052  1.00  0.74           H  
ATOM     85 3HG2 VAL A   5       0.388  10.271  -3.714  1.00  0.74           H  
ATOM     86  N   GLU A   6       2.236  14.108  -6.596  1.00  0.69           N  
ATOM     87  CA  GLU A   6       2.902  15.378  -6.826  1.00  0.69           C  
ATOM     88  C   GLU A   6       1.962  16.580  -6.770  1.00  0.69           C  
ATOM     89  O   GLU A   6       0.726  16.439  -6.736  1.00  0.69           O  
ATOM     90  CB  GLU A   6       3.637  15.300  -8.147  1.00  0.69           C  
ATOM     91  CG  GLU A   6       4.603  14.175  -8.127  1.00  0.69           C  
ATOM     92  CD  GLU A   6       5.227  13.934  -9.348  1.00  0.69           C  
ATOM     93  OE1 GLU A   6       5.804  14.812  -9.924  1.00  0.69           O  
ATOM     94  OE2 GLU A   6       5.112  12.811  -9.768  1.00  0.69           O  
ATOM     95  H   GLU A   6       1.699  13.706  -7.364  1.00  0.69           H  
ATOM     96  HA  GLU A   6       3.641  15.516  -6.045  1.00  0.69           H  
ATOM     97 1HB  GLU A   6       2.957  15.239  -8.979  1.00  0.69           H  
ATOM     98 2HB  GLU A   6       4.224  16.210  -8.281  1.00  0.69           H  
ATOM     99 1HG  GLU A   6       5.362  14.400  -7.394  1.00  0.69           H  
ATOM    100 2HG  GLU A   6       4.092  13.269  -7.814  1.00  0.69           H  
ATOM    101  N   SER A   7       2.579  17.762  -6.756  1.00  0.66           N  
ATOM    102  CA  SER A   7       1.882  19.050  -6.709  1.00  0.66           C  
ATOM    103  C   SER A   7       1.046  19.325  -7.963  1.00  0.66           C  
ATOM    104  O   SER A   7       1.199  18.660  -8.990  1.00  0.66           O  
ATOM    105  CB  SER A   7       2.884  20.172  -6.523  1.00  0.66           C  
ATOM    106  OG  SER A   7       3.675  20.341  -7.663  1.00  0.66           O  
ATOM    107  H   SER A   7       3.603  17.739  -6.734  1.00  0.66           H  
ATOM    108  HA  SER A   7       1.211  19.037  -5.852  1.00  0.66           H  
ATOM    109 1HB  SER A   7       2.356  21.099  -6.307  1.00  0.66           H  
ATOM    110 2HB  SER A   7       3.519  19.949  -5.668  1.00  0.66           H  
ATOM    111  HG  SER A   7       3.053  20.543  -8.383  1.00  0.66           H  
ATOM    112  N   GLY A   8       0.156  20.316  -7.882  1.00  0.65           N  
ATOM    113  CA  GLY A   8      -0.688  20.626  -9.030  1.00  0.65           C  
ATOM    114  C   GLY A   8       0.051  21.430 -10.088  1.00  0.65           C  
ATOM    115  O   GLY A   8       1.233  21.729  -9.937  1.00  0.65           O  
ATOM    116  H   GLY A   8       0.055  20.844  -7.027  1.00  0.65           H  
ATOM    117 1HA  GLY A   8      -1.054  19.696  -9.468  1.00  0.65           H  
ATOM    118 2HA  GLY A   8      -1.562  21.184  -8.696  1.00  0.65           H  
ATOM    119  N   ALA A   9      -0.676  21.785 -11.144  1.00  0.64           N  
ATOM    120  CA  ALA A   9      -0.137  22.483 -12.311  1.00  0.64           C  
ATOM    121  C   ALA A   9       0.427  23.856 -11.994  1.00  0.64           C  
ATOM    122  O   ALA A   9      -0.062  24.545 -11.095  1.00  0.64           O  
ATOM    123  CB  ALA A   9      -1.212  22.638 -13.371  1.00  0.64           C  
ATOM    124  H   ALA A   9      -1.650  21.524 -11.158  1.00  0.64           H  
ATOM    125  HA  ALA A   9       0.671  21.874 -12.705  1.00  0.64           H  
ATOM    126 1HB  ALA A   9      -0.775  23.119 -14.250  1.00  0.64           H  
ATOM    127 2HB  ALA A   9      -1.597  21.659 -13.647  1.00  0.64           H  
ATOM    128 3HB  ALA A   9      -2.020  23.253 -12.983  1.00  0.64           H  
ATOM    129  N   GLU A  10       1.416  24.260 -12.796  1.00  0.64           N  
ATOM    130  CA  GLU A  10       2.056  25.565 -12.658  1.00  0.64           C  
ATOM    131  C   GLU A  10       2.399  26.182 -14.015  1.00  0.64           C  
ATOM    132  O   GLU A  10       2.700  25.466 -14.973  1.00  0.64           O  
ATOM    133  CB  GLU A  10       3.338  25.424 -11.825  1.00  0.64           C  
ATOM    134  CG  GLU A  10       4.034  26.730 -11.535  1.00  0.64           C  
ATOM    135  CD  GLU A  10       3.190  27.713 -10.727  1.00  0.64           C  
ATOM    136  OE1 GLU A  10       2.295  28.304 -11.304  1.00  0.64           O  
ATOM    137  OE2 GLU A  10       3.479  27.910  -9.560  1.00  0.64           O  
ATOM    138  H   GLU A  10       1.751  23.603 -13.501  1.00  0.64           H  
ATOM    139  HA  GLU A  10       1.366  26.233 -12.142  1.00  0.64           H  
ATOM    140 1HB  GLU A  10       3.102  24.947 -10.873  1.00  0.64           H  
ATOM    141 2HB  GLU A  10       4.043  24.776 -12.351  1.00  0.64           H  
ATOM    142 1HG  GLU A  10       4.913  26.508 -10.956  1.00  0.64           H  
ATOM    143 2HG  GLU A  10       4.361  27.184 -12.453  1.00  0.64           H  
ATOM    144  N   VAL A  11       2.303  27.516 -14.085  1.00  0.64           N  
ATOM    145  CA  VAL A  11       2.628  28.253 -15.310  1.00  0.64           C  
ATOM    146  C   VAL A  11       3.672  29.341 -15.037  1.00  0.64           C  
ATOM    147  O   VAL A  11       3.469  30.218 -14.194  1.00  0.64           O  
ATOM    148  CB  VAL A  11       1.377  28.916 -15.926  1.00  0.64           C  
ATOM    149  CG1 VAL A  11       1.789  29.649 -17.211  1.00  0.64           C  
ATOM    150  CG2 VAL A  11       0.294  27.869 -16.197  1.00  0.64           C  
ATOM    151  H   VAL A  11       2.069  28.008 -13.217  1.00  0.64           H  
ATOM    152  HA  VAL A  11       3.037  27.554 -16.033  1.00  0.64           H  
ATOM    153  HB  VAL A  11       0.990  29.662 -15.235  1.00  0.64           H  
ATOM    154 1HG1 VAL A  11       0.921  30.139 -17.647  1.00  0.64           H  
ATOM    155 2HG1 VAL A  11       2.549  30.399 -16.986  1.00  0.64           H  
ATOM    156 3HG1 VAL A  11       2.197  28.927 -17.924  1.00  0.64           H  
ATOM    157 1HG2 VAL A  11      -0.580  28.354 -16.627  1.00  0.64           H  
ATOM    158 2HG2 VAL A  11       0.663  27.129 -16.883  1.00  0.64           H  
ATOM    159 3HG2 VAL A  11       0.013  27.383 -15.265  1.00  0.64           H  
ATOM    160  N   LYS A  12       4.780  29.289 -15.768  1.00  0.64           N  
ATOM    161  CA  LYS A  12       5.880  30.235 -15.601  1.00  0.64           C  
ATOM    162  C   LYS A  12       6.325  30.880 -16.901  1.00  0.64           C  
ATOM    163  O   LYS A  12       6.079  30.352 -17.978  1.00  0.64           O  
ATOM    164  CB  LYS A  12       7.077  29.555 -14.960  1.00  0.64           C  
ATOM    165  CG  LYS A  12       6.858  29.001 -13.558  1.00  0.64           C  
ATOM    166  CD  LYS A  12       6.667  30.131 -12.539  1.00  0.64           C  
ATOM    167  CE  LYS A  12       6.512  29.590 -11.118  1.00  0.64           C  
ATOM    168  NZ  LYS A  12       6.222  30.666 -10.130  1.00  0.64           N  
ATOM    169  H   LYS A  12       4.860  28.543 -16.458  1.00  0.64           H  
ATOM    170  HA  LYS A  12       5.546  31.035 -14.941  1.00  0.64           H  
ATOM    171 1HB  LYS A  12       7.383  28.726 -15.594  1.00  0.64           H  
ATOM    172 2HB  LYS A  12       7.908  30.251 -14.922  1.00  0.64           H  
ATOM    173 1HG  LYS A  12       6.001  28.342 -13.545  1.00  0.64           H  
ATOM    174 2HG  LYS A  12       7.733  28.436 -13.266  1.00  0.64           H  
ATOM    175 1HD  LYS A  12       7.535  30.793 -12.571  1.00  0.64           H  
ATOM    176 2HD  LYS A  12       5.778  30.706 -12.795  1.00  0.64           H  
ATOM    177 1HE  LYS A  12       5.710  28.892 -11.104  1.00  0.64           H  
ATOM    178 2HE  LYS A  12       7.418  29.080 -10.827  1.00  0.64           H  
ATOM    179 1HZ  LYS A  12       6.117  30.253  -9.215  1.00  0.64           H  
ATOM    180 2HZ  LYS A  12       6.978  31.335 -10.119  1.00  0.64           H  
ATOM    181 3HZ  LYS A  12       5.362  31.126 -10.392  1.00  0.64           H  
ATOM    182  N   LYS A  13       6.977  32.029 -16.803  1.00  0.64           N  
ATOM    183  CA  LYS A  13       7.558  32.649 -17.983  1.00  0.64           C  
ATOM    184  C   LYS A  13       8.957  32.048 -18.215  1.00  0.64           C  
ATOM    185  O   LYS A  13       9.584  31.600 -17.248  1.00  0.64           O  
ATOM    186  CB  LYS A  13       7.640  34.163 -17.803  1.00  0.64           C  
ATOM    187  CG  LYS A  13       6.287  34.852 -17.686  1.00  0.64           C  
ATOM    188  CD  LYS A  13       6.444  36.364 -17.576  1.00  0.64           C  
ATOM    189  CE  LYS A  13       5.093  37.055 -17.448  1.00  0.64           C  
ATOM    190  NZ  LYS A  13       5.235  38.532 -17.304  1.00  0.64           N  
ATOM    191  H   LYS A  13       7.105  32.459 -15.898  1.00  0.64           H  
ATOM    192  HA  LYS A  13       6.907  32.439 -18.819  1.00  0.64           H  
ATOM    193 1HB  LYS A  13       8.211  34.388 -16.902  1.00  0.64           H  
ATOM    194 2HB  LYS A  13       8.173  34.610 -18.641  1.00  0.64           H  
ATOM    195 1HG  LYS A  13       5.676  34.612 -18.558  1.00  0.64           H  
ATOM    196 2HG  LYS A  13       5.773  34.487 -16.800  1.00  0.64           H  
ATOM    197 1HD  LYS A  13       7.058  36.610 -16.709  1.00  0.64           H  
ATOM    198 2HD  LYS A  13       6.943  36.736 -18.473  1.00  0.64           H  
ATOM    199 1HE  LYS A  13       4.501  36.840 -18.339  1.00  0.64           H  
ATOM    200 2HE  LYS A  13       4.572  36.662 -16.575  1.00  0.64           H  
ATOM    201 1HZ  LYS A  13       4.320  38.953 -17.225  1.00  0.64           H  
ATOM    202 2HZ  LYS A  13       5.775  38.740 -16.476  1.00  0.64           H  
ATOM    203 3HZ  LYS A  13       5.707  38.904 -18.117  1.00  0.64           H  
ATOM    204  N   PRO A  14       9.475  32.006 -19.451  1.00  0.63           N  
ATOM    205  CA  PRO A  14      10.821  31.585 -19.755  1.00  0.63           C  
ATOM    206  C   PRO A  14      11.786  32.439 -18.955  1.00  0.63           C  
ATOM    207  O   PRO A  14      11.552  33.633 -18.756  1.00  0.63           O  
ATOM    208  CB  PRO A  14      10.939  31.862 -21.255  1.00  0.63           C  
ATOM    209  CG  PRO A  14       9.527  31.800 -21.768  1.00  0.63           C  
ATOM    210  CD  PRO A  14       8.683  32.357 -20.634  1.00  0.63           C  
ATOM    211  HA  PRO A  14      10.943  30.517 -19.520  1.00  0.63           H  
ATOM    212 1HB  PRO A  14      11.414  32.840 -21.415  1.00  0.63           H  
ATOM    213 2HB  PRO A  14      11.595  31.108 -21.716  1.00  0.63           H  
ATOM    214 1HG  PRO A  14       9.434  32.408 -22.681  1.00  0.63           H  
ATOM    215 2HG  PRO A  14       9.274  30.780 -22.056  1.00  0.63           H  
ATOM    216 1HD  PRO A  14       8.588  33.434 -20.717  1.00  0.63           H  
ATOM    217 2HD  PRO A  14       7.733  31.836 -20.653  1.00  0.63           H  
ATOM    218  N   GLY A  15      12.858  31.828 -18.487  1.00  0.63           N  
ATOM    219  CA  GLY A  15      13.877  32.500 -17.699  1.00  0.63           C  
ATOM    220  C   GLY A  15      13.605  32.411 -16.197  1.00  0.63           C  
ATOM    221  O   GLY A  15      14.484  32.719 -15.391  1.00  0.63           O  
ATOM    222  H   GLY A  15      12.986  30.847 -18.705  1.00  0.63           H  
ATOM    223 1HA  GLY A  15      14.847  32.055 -17.920  1.00  0.63           H  
ATOM    224 2HA  GLY A  15      13.931  33.545 -17.997  1.00  0.63           H  
ATOM    225  N   SER A  16      12.412  31.944 -15.822  1.00  0.62           N  
ATOM    226  CA  SER A  16      12.035  31.823 -14.421  1.00  0.62           C  
ATOM    227  C   SER A  16      12.379  30.444 -13.868  1.00  0.62           C  
ATOM    228  O   SER A  16      13.139  29.678 -14.473  1.00  0.62           O  
ATOM    229  CB  SER A  16      10.547  32.108 -14.257  1.00  0.62           C  
ATOM    230  OG  SER A  16      10.184  32.190 -12.898  1.00  0.62           O  
ATOM    231  H   SER A  16      11.702  31.720 -16.523  1.00  0.62           H  
ATOM    232  HA  SER A  16      12.590  32.568 -13.849  1.00  0.62           H  
ATOM    233 1HB  SER A  16      10.301  33.041 -14.764  1.00  0.62           H  
ATOM    234 2HB  SER A  16       9.979  31.322 -14.737  1.00  0.62           H  
ATOM    235  HG  SER A  16      10.107  31.279 -12.589  1.00  0.62           H  
ATOM    236  N   SER A  17      11.841  30.146 -12.693  1.00  0.61           N  
ATOM    237  CA  SER A  17      12.109  28.891 -12.011  1.00  0.61           C  
ATOM    238  C   SER A  17      10.833  28.301 -11.442  1.00  0.61           C  
ATOM    239  O   SER A  17       9.843  29.010 -11.245  1.00  0.61           O  
ATOM    240  CB  SER A  17      13.115  29.115 -10.887  1.00  0.61           C  
ATOM    241  OG  SER A  17      12.606  29.997  -9.920  1.00  0.61           O  
ATOM    242  H   SER A  17      11.231  30.834 -12.284  1.00  0.61           H  
ATOM    243  HA  SER A  17      12.522  28.187 -12.730  1.00  0.61           H  
ATOM    244 1HB  SER A  17      13.347  28.158 -10.416  1.00  0.61           H  
ATOM    245 2HB  SER A  17      14.042  29.507 -11.299  1.00  0.61           H  
ATOM    246  HG  SER A  17      13.224  29.959  -9.182  1.00  0.61           H  
ATOM    247  N   VAL A  18      10.866  26.996 -11.182  1.00  0.60           N  
ATOM    248  CA  VAL A  18       9.723  26.293 -10.592  1.00  0.60           C  
ATOM    249  C   VAL A  18      10.145  25.167  -9.674  1.00  0.60           C  
ATOM    250  O   VAL A  18      11.104  24.444  -9.952  1.00  0.60           O  
ATOM    251  CB  VAL A  18       8.825  25.694 -11.706  1.00  0.60           C  
ATOM    252  CG1 VAL A  18       9.605  24.706 -12.479  1.00  0.60           C  
ATOM    253  CG2 VAL A  18       7.576  25.017 -11.141  1.00  0.60           C  
ATOM    254  H   VAL A  18      11.735  26.504 -11.399  1.00  0.60           H  
ATOM    255  HA  VAL A  18       9.139  27.010 -10.014  1.00  0.60           H  
ATOM    256  HB  VAL A  18       8.527  26.492 -12.367  1.00  0.60           H  
ATOM    257 1HG1 VAL A  18       9.003  24.304 -13.280  1.00  0.60           H  
ATOM    258 2HG1 VAL A  18      10.464  25.211 -12.885  1.00  0.60           H  
ATOM    259 3HG1 VAL A  18       9.921  23.895 -11.821  1.00  0.60           H  
ATOM    260 1HG2 VAL A  18       6.972  24.633 -11.962  1.00  0.60           H  
ATOM    261 2HG2 VAL A  18       7.843  24.191 -10.497  1.00  0.60           H  
ATOM    262 3HG2 VAL A  18       7.002  25.740 -10.577  1.00  0.60           H  
ATOM    263  N   LYS A  19       9.404  24.995  -8.590  1.00  0.59           N  
ATOM    264  CA  LYS A  19       9.637  23.859  -7.723  1.00  0.59           C  
ATOM    265  C   LYS A  19       8.490  22.879  -7.868  1.00  0.59           C  
ATOM    266  O   LYS A  19       7.324  23.276  -7.897  1.00  0.59           O  
ATOM    267  CB  LYS A  19       9.798  24.292  -6.264  1.00  0.59           C  
ATOM    268  CG  LYS A  19      11.049  25.105  -5.991  1.00  0.59           C  
ATOM    269  CD  LYS A  19      11.177  25.466  -4.521  1.00  0.59           C  
ATOM    270  CE  LYS A  19      12.469  26.229  -4.259  1.00  0.59           C  
ATOM    271  NZ  LYS A  19      12.608  26.620  -2.829  1.00  0.59           N  
ATOM    272  H   LYS A  19       8.650  25.636  -8.388  1.00  0.59           H  
ATOM    273  HA  LYS A  19      10.546  23.354  -8.033  1.00  0.59           H  
ATOM    274 1HB  LYS A  19       8.934  24.879  -5.958  1.00  0.59           H  
ATOM    275 2HB  LYS A  19       9.833  23.402  -5.632  1.00  0.59           H  
ATOM    276 1HG  LYS A  19      11.916  24.519  -6.283  1.00  0.59           H  
ATOM    277 2HG  LYS A  19      11.037  26.016  -6.585  1.00  0.59           H  
ATOM    278 1HD  LYS A  19      10.329  26.082  -4.219  1.00  0.59           H  
ATOM    279 2HD  LYS A  19      11.179  24.556  -3.922  1.00  0.59           H  
ATOM    280 1HE  LYS A  19      13.309  25.596  -4.530  1.00  0.59           H  
ATOM    281 2HE  LYS A  19      12.490  27.126  -4.878  1.00  0.59           H  
ATOM    282 1HZ  LYS A  19      13.482  27.116  -2.709  1.00  0.59           H  
ATOM    283 2HZ  LYS A  19      11.840  27.218  -2.564  1.00  0.59           H  
ATOM    284 3HZ  LYS A  19      12.607  25.792  -2.252  1.00  0.59           H  
ATOM    285  N   VAL A  20       8.831  21.600  -7.940  1.00  0.60           N  
ATOM    286  CA  VAL A  20       7.852  20.533  -8.027  1.00  0.60           C  
ATOM    287  C   VAL A  20       8.077  19.578  -6.862  1.00  0.60           C  
ATOM    288  O   VAL A  20       9.201  19.122  -6.627  1.00  0.60           O  
ATOM    289  CB  VAL A  20       7.995  19.768  -9.362  1.00  0.60           C  
ATOM    290  CG1 VAL A  20       6.954  18.647  -9.432  1.00  0.60           C  
ATOM    291  CG2 VAL A  20       7.849  20.740 -10.560  1.00  0.60           C  
ATOM    292  H   VAL A  20       9.821  21.366  -7.951  1.00  0.60           H  
ATOM    293  HA  VAL A  20       6.846  20.953  -7.957  1.00  0.60           H  
ATOM    294  HB  VAL A  20       8.980  19.301  -9.395  1.00  0.60           H  
ATOM    295 1HG1 VAL A  20       7.067  18.092 -10.362  1.00  0.60           H  
ATOM    296 2HG1 VAL A  20       7.076  17.970  -8.593  1.00  0.60           H  
ATOM    297 3HG1 VAL A  20       5.952  19.077  -9.390  1.00  0.60           H  
ATOM    298 1HG2 VAL A  20       7.965  20.187 -11.494  1.00  0.60           H  
ATOM    299 2HG2 VAL A  20       6.861  21.205 -10.533  1.00  0.60           H  
ATOM    300 3HG2 VAL A  20       8.616  21.514 -10.504  1.00  0.60           H  
ATOM    301  N   SER A  21       7.028  19.293  -6.101  1.00  0.62           N  
ATOM    302  CA  SER A  21       7.199  18.382  -4.976  1.00  0.62           C  
ATOM    303  C   SER A  21       6.523  17.050  -5.220  1.00  0.62           C  
ATOM    304  O   SER A  21       5.534  16.961  -5.953  1.00  0.62           O  
ATOM    305  CB  SER A  21       6.658  18.990  -3.698  1.00  0.62           C  
ATOM    306  OG  SER A  21       5.267  19.182  -3.778  1.00  0.62           O  
ATOM    307  H   SER A  21       6.125  19.697  -6.314  1.00  0.62           H  
ATOM    308  HA  SER A  21       8.262  18.191  -4.832  1.00  0.62           H  
ATOM    309 1HB  SER A  21       6.894  18.334  -2.856  1.00  0.62           H  
ATOM    310 2HB  SER A  21       7.146  19.943  -3.519  1.00  0.62           H  
ATOM    311  HG  SER A  21       5.004  19.583  -2.945  1.00  0.62           H  
ATOM    312  N   CYS A  22       7.023  16.043  -4.506  1.00  0.67           N  
ATOM    313  CA  CYS A  22       6.509  14.680  -4.500  1.00  0.67           C  
ATOM    314  C   CYS A  22       6.424  14.137  -3.084  1.00  0.67           C  
ATOM    315  O   CYS A  22       7.399  14.178  -2.337  1.00  0.67           O  
ATOM    316  CB  CYS A  22       7.420  13.772  -5.318  1.00  0.67           C  
ATOM    317  SG  CYS A  22       6.953  12.045  -5.347  1.00  0.67           S  
ATOM    318  H   CYS A  22       7.863  16.236  -3.973  1.00  0.67           H  
ATOM    319  HA  CYS A  22       5.513  14.677  -4.938  1.00  0.67           H  
ATOM    320 1HB  CYS A  22       7.426  14.124  -6.335  1.00  0.67           H  
ATOM    321 2HB  CYS A  22       8.438  13.843  -4.942  1.00  0.67           H  
ATOM    322  N   LYS A  23       5.261  13.614  -2.724  1.00  0.74           N  
ATOM    323  CA  LYS A  23       5.089  13.046  -1.401  1.00  0.74           C  
ATOM    324  C   LYS A  23       4.750  11.579  -1.468  1.00  0.74           C  
ATOM    325  O   LYS A  23       3.886  11.159  -2.243  1.00  0.74           O  
ATOM    326  CB  LYS A  23       4.012  13.781  -0.613  1.00  0.74           C  
ATOM    327  CG  LYS A  23       3.846  13.222   0.801  1.00  0.74           C  
ATOM    328  CD  LYS A  23       2.902  14.036   1.647  1.00  0.74           C  
ATOM    329  CE  LYS A  23       2.845  13.464   3.056  1.00  0.74           C  
ATOM    330  NZ  LYS A  23       1.949  14.251   3.945  1.00  0.74           N  
ATOM    331  H   LYS A  23       4.480  13.630  -3.376  1.00  0.74           H  
ATOM    332  HA  LYS A  23       6.026  13.126  -0.858  1.00  0.74           H  
ATOM    333 1HB  LYS A  23       4.258  14.840  -0.546  1.00  0.74           H  
ATOM    334 2HB  LYS A  23       3.057  13.694  -1.133  1.00  0.74           H  
ATOM    335 1HG  LYS A  23       3.452  12.206   0.741  1.00  0.74           H  
ATOM    336 2HG  LYS A  23       4.820  13.171   1.296  1.00  0.74           H  
ATOM    337 1HD  LYS A  23       3.247  15.071   1.692  1.00  0.74           H  
ATOM    338 2HD  LYS A  23       1.906  14.015   1.210  1.00  0.74           H  
ATOM    339 1HE  LYS A  23       2.485  12.436   3.006  1.00  0.74           H  
ATOM    340 2HE  LYS A  23       3.854  13.463   3.479  1.00  0.74           H  
ATOM    341 1HZ  LYS A  23       1.947  13.836   4.866  1.00  0.74           H  
ATOM    342 2HZ  LYS A  23       2.290  15.200   4.005  1.00  0.74           H  
ATOM    343 3HZ  LYS A  23       1.011  14.251   3.571  1.00  0.74           H  
ATOM    344  N   ALA A  24       5.468  10.788  -0.688  1.00  0.85           N  
ATOM    345  CA  ALA A  24       5.214   9.371  -0.630  1.00  0.85           C  
ATOM    346  C   ALA A  24       4.315   9.063   0.549  1.00  0.85           C  
ATOM    347  O   ALA A  24       4.478   9.641   1.625  1.00  0.85           O  
ATOM    348  CB  ALA A  24       6.513   8.621  -0.524  1.00  0.85           C  
ATOM    349  H   ALA A  24       6.195  11.181  -0.090  1.00  0.85           H  
ATOM    350  HA  ALA A  24       4.698   9.078  -1.533  1.00  0.85           H  
ATOM    351 1HB  ALA A  24       6.317   7.551  -0.491  1.00  0.85           H  
ATOM    352 2HB  ALA A  24       7.133   8.857  -1.380  1.00  0.85           H  
ATOM    353 3HB  ALA A  24       7.009   8.933   0.390  1.00  0.85           H  
ATOM    354  N   SER A  25       3.426   8.100   0.383  1.00  1.01           N  
ATOM    355  CA  SER A  25       2.562   7.702   1.480  1.00  1.01           C  
ATOM    356  C   SER A  25       2.262   6.216   1.472  1.00  1.01           C  
ATOM    357  O   SER A  25       1.987   5.613   0.433  1.00  1.01           O  
ATOM    358  CB  SER A  25       1.268   8.479   1.424  1.00  1.01           C  
ATOM    359  OG  SER A  25       0.406   8.079   2.451  1.00  1.01           O  
ATOM    360  H   SER A  25       3.313   7.690  -0.542  1.00  1.01           H  
ATOM    361  HA  SER A  25       3.069   7.935   2.416  1.00  1.01           H  
ATOM    362 1HB  SER A  25       1.477   9.547   1.509  1.00  1.01           H  
ATOM    363 2HB  SER A  25       0.791   8.312   0.457  1.00  1.01           H  
ATOM    364  HG  SER A  25       0.356   7.119   2.390  1.00  1.01           H  
ATOM    365  N   GLY A  26       2.331   5.623   2.655  1.00  1.20           N  
ATOM    366  CA  GLY A  26       2.100   4.197   2.806  1.00  1.20           C  
ATOM    367  C   GLY A  26       3.439   3.503   2.668  1.00  1.20           C  
ATOM    368  O   GLY A  26       4.361   4.072   2.086  1.00  1.20           O  
ATOM    369  H   GLY A  26       2.562   6.176   3.471  1.00  1.20           H  
ATOM    370 1HA  GLY A  26       1.660   3.985   3.780  1.00  1.20           H  
ATOM    371 2HA  GLY A  26       1.412   3.839   2.039  1.00  1.20           H  
ATOM    372  N   GLY A  27       3.567   2.311   3.239  1.00  1.40           N  
ATOM    373  CA  GLY A  27       4.806   1.551   3.121  1.00  1.40           C  
ATOM    374  C   GLY A  27       6.004   2.327   3.659  1.00  1.40           C  
ATOM    375  O   GLY A  27       5.975   2.820   4.790  1.00  1.40           O  
ATOM    376  H   GLY A  27       2.780   1.910   3.725  1.00  1.40           H  
ATOM    377 1HA  GLY A  27       4.706   0.615   3.671  1.00  1.40           H  
ATOM    378 2HA  GLY A  27       4.969   1.286   2.081  1.00  1.40           H  
ATOM    379  N   THR A  28       7.062   2.409   2.851  1.00  1.58           N  
ATOM    380  CA  THR A  28       8.285   3.106   3.228  1.00  1.58           C  
ATOM    381  C   THR A  28       8.825   4.059   2.154  1.00  1.58           C  
ATOM    382  O   THR A  28       8.882   3.720   0.976  1.00  1.58           O  
ATOM    383  CB  THR A  28       9.367   2.081   3.611  1.00  1.58           C  
ATOM    384  OG1 THR A  28       8.913   1.315   4.732  1.00  1.58           O  
ATOM    385  CG2 THR A  28      10.703   2.757   3.923  1.00  1.58           C  
ATOM    386  H   THR A  28       7.001   1.987   1.936  1.00  1.58           H  
ATOM    387  HA  THR A  28       8.067   3.705   4.111  1.00  1.58           H  
ATOM    388  HB  THR A  28       9.506   1.408   2.792  1.00  1.58           H  
ATOM    389  HG1 THR A  28       8.653   1.910   5.446  1.00  1.58           H  
ATOM    390 1HG2 THR A  28      11.442   1.998   4.181  1.00  1.58           H  
ATOM    391 2HG2 THR A  28      11.041   3.299   3.051  1.00  1.58           H  
ATOM    392 3HG2 THR A  28      10.588   3.445   4.759  1.00  1.58           H  
ATOM    393  N   PHE A  29       9.234   5.254   2.588  1.00  1.68           N  
ATOM    394  CA  PHE A  29       9.904   6.246   1.740  1.00  1.68           C  
ATOM    395  C   PHE A  29      11.422   6.171   1.801  1.00  1.68           C  
ATOM    396  O   PHE A  29      12.103   6.051   0.788  1.00  1.68           O  
ATOM    397  CB  PHE A  29       9.533   7.662   2.164  1.00  1.68           C  
ATOM    398  CG  PHE A  29      10.269   8.781   1.400  1.00  1.68           C  
ATOM    399  CD1 PHE A  29       9.931   9.115   0.109  1.00  1.68           C  
ATOM    400  CD2 PHE A  29      11.297   9.505   2.012  1.00  1.68           C  
ATOM    401  CE1 PHE A  29      10.564  10.137  -0.556  1.00  1.68           C  
ATOM    402  CE2 PHE A  29      11.946  10.527   1.341  1.00  1.68           C  
ATOM    403  CZ  PHE A  29      11.573  10.842   0.055  1.00  1.68           C  
ATOM    404  H   PHE A  29       9.095   5.465   3.566  1.00  1.68           H  
ATOM    405  HA  PHE A  29       9.591   6.081   0.706  1.00  1.68           H  
ATOM    406 1HB  PHE A  29       8.463   7.812   2.032  1.00  1.68           H  
ATOM    407 2HB  PHE A  29       9.743   7.791   3.226  1.00  1.68           H  
ATOM    408  HD1 PHE A  29       9.157   8.566  -0.382  1.00  1.68           H  
ATOM    409  HD2 PHE A  29      11.582   9.258   3.036  1.00  1.68           H  
ATOM    410  HE1 PHE A  29      10.256  10.385  -1.565  1.00  1.68           H  
ATOM    411  HE2 PHE A  29      12.742  11.086   1.828  1.00  1.68           H  
ATOM    412  HZ  PHE A  29      12.072  11.650  -0.475  1.00  1.68           H  
ATOM    413  N   SER A  30      11.953   6.244   3.020  1.00  1.68           N  
ATOM    414  CA  SER A  30      13.384   6.422   3.255  1.00  1.68           C  
ATOM    415  C   SER A  30      14.314   5.344   2.714  1.00  1.68           C  
ATOM    416  O   SER A  30      15.493   5.603   2.530  1.00  1.68           O  
ATOM    417  CB  SER A  30      13.615   6.549   4.746  1.00  1.68           C  
ATOM    418  OG  SER A  30      13.303   5.350   5.403  1.00  1.68           O  
ATOM    419  H   SER A  30      11.336   6.263   3.815  1.00  1.68           H  
ATOM    420  HA  SER A  30      13.671   7.365   2.785  1.00  1.68           H  
ATOM    421 1HB  SER A  30      14.659   6.810   4.931  1.00  1.68           H  
ATOM    422 2HB  SER A  30      13.002   7.360   5.143  1.00  1.68           H  
ATOM    423  HG  SER A  30      13.846   4.671   4.984  1.00  1.68           H  
ATOM    424  N   SER A  31      13.808   4.150   2.460  1.00  1.57           N  
ATOM    425  CA  SER A  31      14.640   3.069   1.943  1.00  1.57           C  
ATOM    426  C   SER A  31      14.639   3.001   0.415  1.00  1.57           C  
ATOM    427  O   SER A  31      15.300   2.150  -0.175  1.00  1.57           O  
ATOM    428  CB  SER A  31      14.183   1.754   2.518  1.00  1.57           C  
ATOM    429  OG  SER A  31      14.354   1.729   3.910  1.00  1.57           O  
ATOM    430  H   SER A  31      12.825   3.994   2.620  1.00  1.57           H  
ATOM    431  HA  SER A  31      15.667   3.245   2.269  1.00  1.57           H  
ATOM    432 1HB  SER A  31      13.133   1.601   2.271  1.00  1.57           H  
ATOM    433 2HB  SER A  31      14.743   0.948   2.072  1.00  1.57           H  
ATOM    434  HG  SER A  31      15.290   1.572   4.061  1.00  1.57           H  
ATOM    435  N   TYR A  32      13.875   3.884  -0.224  1.00  1.40           N  
ATOM    436  CA  TYR A  32      13.716   3.876  -1.671  1.00  1.40           C  
ATOM    437  C   TYR A  32      14.334   5.090  -2.346  1.00  1.40           C  
ATOM    438  O   TYR A  32      14.287   6.198  -1.822  1.00  1.40           O  
ATOM    439  CB  TYR A  32      12.225   3.856  -1.969  1.00  1.40           C  
ATOM    440  CG  TYR A  32      11.528   2.566  -1.646  1.00  1.40           C  
ATOM    441  CD1 TYR A  32      11.257   2.227  -0.337  1.00  1.40           C  
ATOM    442  CD2 TYR A  32      11.090   1.748  -2.676  1.00  1.40           C  
ATOM    443  CE1 TYR A  32      10.595   1.053  -0.060  1.00  1.40           C  
ATOM    444  CE2 TYR A  32      10.414   0.581  -2.395  1.00  1.40           C  
ATOM    445  CZ  TYR A  32      10.173   0.231  -1.089  1.00  1.40           C  
ATOM    446  OH  TYR A  32       9.508  -0.937  -0.799  1.00  1.40           O  
ATOM    447  H   TYR A  32      13.363   4.592   0.303  1.00  1.40           H  
ATOM    448  HA  TYR A  32      14.192   2.983  -2.075  1.00  1.40           H  
ATOM    449 1HB  TYR A  32      11.732   4.655  -1.413  1.00  1.40           H  
ATOM    450 2HB  TYR A  32      12.080   4.063  -3.020  1.00  1.40           H  
ATOM    451  HD1 TYR A  32      11.577   2.880   0.476  1.00  1.40           H  
ATOM    452  HD2 TYR A  32      11.284   2.024  -3.715  1.00  1.40           H  
ATOM    453  HE1 TYR A  32      10.398   0.776   0.959  1.00  1.40           H  
ATOM    454  HE2 TYR A  32      10.076  -0.063  -3.212  1.00  1.40           H  
ATOM    455  HH  TYR A  32       9.371  -0.995   0.150  1.00  1.40           H  
ATOM    456  N   ALA A  33      14.880   4.901  -3.543  1.00  1.21           N  
ATOM    457  CA  ALA A  33      15.377   6.051  -4.290  1.00  1.21           C  
ATOM    458  C   ALA A  33      14.211   6.761  -4.945  1.00  1.21           C  
ATOM    459  O   ALA A  33      13.228   6.114  -5.317  1.00  1.21           O  
ATOM    460  CB  ALA A  33      16.388   5.636  -5.343  1.00  1.21           C  
ATOM    461  H   ALA A  33      14.931   3.970  -3.936  1.00  1.21           H  
ATOM    462  HA  ALA A  33      15.853   6.739  -3.596  1.00  1.21           H  
ATOM    463 1HB  ALA A  33      16.743   6.528  -5.867  1.00  1.21           H  
ATOM    464 2HB  ALA A  33      17.221   5.134  -4.867  1.00  1.21           H  
ATOM    465 3HB  ALA A  33      15.925   4.976  -6.039  1.00  1.21           H  
ATOM    466  N   ILE A  34      14.329   8.070  -5.119  1.00  1.05           N  
ATOM    467  CA  ILE A  34      13.337   8.823  -5.872  1.00  1.05           C  
ATOM    468  C   ILE A  34      13.928   9.393  -7.140  1.00  1.05           C  
ATOM    469  O   ILE A  34      14.972  10.047  -7.139  1.00  1.05           O  
ATOM    470  CB  ILE A  34      12.692   9.946  -5.057  1.00  1.05           C  
ATOM    471  CG1 ILE A  34      11.992   9.390  -3.824  1.00  1.05           C  
ATOM    472  CG2 ILE A  34      11.705  10.715  -5.935  1.00  1.05           C  
ATOM    473  CD1 ILE A  34      10.812   8.465  -4.146  1.00  1.05           C  
ATOM    474  H   ILE A  34      15.157   8.550  -4.765  1.00  1.05           H  
ATOM    475  HA  ILE A  34      12.537   8.142  -6.165  1.00  1.05           H  
ATOM    476  HB  ILE A  34      13.464  10.628  -4.706  1.00  1.05           H  
ATOM    477 1HG1 ILE A  34      12.716   8.833  -3.220  1.00  1.05           H  
ATOM    478 2HG1 ILE A  34      11.636  10.221  -3.247  1.00  1.05           H  
ATOM    479 1HG2 ILE A  34      11.247  11.509  -5.368  1.00  1.05           H  
ATOM    480 2HG2 ILE A  34      12.213  11.146  -6.795  1.00  1.05           H  
ATOM    481 3HG2 ILE A  34      10.938  10.024  -6.281  1.00  1.05           H  
ATOM    482 1HD1 ILE A  34      10.360   8.112  -3.219  1.00  1.05           H  
ATOM    483 2HD1 ILE A  34      10.065   9.010  -4.731  1.00  1.05           H  
ATOM    484 3HD1 ILE A  34      11.166   7.612  -4.722  1.00  1.05           H  
ATOM    485  N   ASN A  35      13.249   9.153  -8.232  1.00  0.91           N  
ATOM    486  CA  ASN A  35      13.672   9.625  -9.524  1.00  0.91           C  
ATOM    487  C   ASN A  35      12.653  10.526 -10.141  1.00  0.91           C  
ATOM    488  O   ASN A  35      11.452  10.397  -9.904  1.00  0.91           O  
ATOM    489  CB  ASN A  35      13.977   8.455 -10.405  1.00  0.91           C  
ATOM    490  CG  ASN A  35      15.265   7.798 -10.015  1.00  0.91           C  
ATOM    491  OD1 ASN A  35      16.309   8.305 -10.418  1.00  0.91           O  
ATOM    492  ND2 ASN A  35      15.239   6.736  -9.246  1.00  0.91           N  
ATOM    493  H   ASN A  35      12.402   8.598  -8.167  1.00  0.91           H  
ATOM    494  HA  ASN A  35      14.575  10.215  -9.407  1.00  0.91           H  
ATOM    495 1HB  ASN A  35      13.165   7.742 -10.309  1.00  0.91           H  
ATOM    496 2HB  ASN A  35      14.028   8.783 -11.442  1.00  0.91           H  
ATOM    497 1HD2 ASN A  35      16.100   6.298  -8.980  1.00  0.91           H  
ATOM    498 2HD2 ASN A  35      14.373   6.370  -8.909  1.00  0.91           H  
ATOM    499  N   TRP A  36      13.142  11.458 -10.926  1.00  0.82           N  
ATOM    500  CA  TRP A  36      12.280  12.350 -11.639  1.00  0.82           C  
ATOM    501  C   TRP A  36      12.466  12.152 -13.129  1.00  0.82           C  
ATOM    502  O   TRP A  36      13.596  12.081 -13.643  1.00  0.82           O  
ATOM    503  CB  TRP A  36      12.586  13.784 -11.238  1.00  0.82           C  
ATOM    504  CG  TRP A  36      12.229  14.094  -9.794  1.00  0.82           C  
ATOM    505  CD1 TRP A  36      13.006  13.912  -8.682  1.00  0.82           C  
ATOM    506  CD2 TRP A  36      10.996  14.661  -9.325  1.00  0.82           C  
ATOM    507  NE1 TRP A  36      12.336  14.344  -7.561  1.00  0.82           N  
ATOM    508  CE2 TRP A  36      11.114  14.814  -7.936  1.00  0.82           C  
ATOM    509  CE3 TRP A  36       9.824  15.055  -9.957  1.00  0.82           C  
ATOM    510  CZ2 TRP A  36      10.103  15.361  -7.180  1.00  0.82           C  
ATOM    511  CZ3 TRP A  36       8.823  15.597  -9.201  1.00  0.82           C  
ATOM    512  CH2 TRP A  36       8.960  15.756  -7.855  1.00  0.82           C  
ATOM    513  H   TRP A  36      14.142  11.535 -11.046  1.00  0.82           H  
ATOM    514  HA  TRP A  36      11.253  12.128 -11.380  1.00  0.82           H  
ATOM    515 1HB  TRP A  36      13.649  13.984 -11.383  1.00  0.82           H  
ATOM    516 2HB  TRP A  36      12.032  14.460 -11.890  1.00  0.82           H  
ATOM    517  HD1 TRP A  36      14.003  13.493  -8.684  1.00  0.82           H  
ATOM    518  HE1 TRP A  36      12.681  14.326  -6.610  1.00  0.82           H  
ATOM    519  HE3 TRP A  36       9.707  14.936 -11.037  1.00  0.82           H  
ATOM    520  HZ2 TRP A  36      10.183  15.492  -6.102  1.00  0.82           H  
ATOM    521  HZ3 TRP A  36       7.912  15.904  -9.707  1.00  0.82           H  
ATOM    522  HH2 TRP A  36       8.141  16.195  -7.302  1.00  0.82           H  
ATOM    523  N   VAL A  37      11.336  12.091 -13.808  1.00  0.77           N  
ATOM    524  CA  VAL A  37      11.287  11.924 -15.244  1.00  0.77           C  
ATOM    525  C   VAL A  37      10.385  12.991 -15.847  1.00  0.77           C  
ATOM    526  O   VAL A  37       9.569  13.602 -15.152  1.00  0.77           O  
ATOM    527  CB  VAL A  37      10.757  10.523 -15.612  1.00  0.77           C  
ATOM    528  CG1 VAL A  37      11.645   9.415 -15.059  1.00  0.77           C  
ATOM    529  CG2 VAL A  37       9.409  10.379 -15.079  1.00  0.77           C  
ATOM    530  H   VAL A  37      10.464  12.139 -13.284  1.00  0.77           H  
ATOM    531  HA  VAL A  37      12.289  12.043 -15.646  1.00  0.77           H  
ATOM    532  HB  VAL A  37      10.744  10.425 -16.702  1.00  0.77           H  
ATOM    533 1HG1 VAL A  37      11.221   8.471 -15.364  1.00  0.77           H  
ATOM    534 2HG1 VAL A  37      12.632   9.499 -15.451  1.00  0.77           H  
ATOM    535 3HG1 VAL A  37      11.682   9.468 -13.972  1.00  0.77           H  
ATOM    536 1HG2 VAL A  37       9.007   9.414 -15.331  1.00  0.77           H  
ATOM    537 2HG2 VAL A  37       9.450  10.479 -13.996  1.00  0.77           H  
ATOM    538 3HG2 VAL A  37       8.784  11.162 -15.503  1.00  0.77           H  
ATOM    539  N   ARG A  38      10.486  13.177 -17.152  1.00  0.77           N  
ATOM    540  CA  ARG A  38       9.670  14.169 -17.834  1.00  0.77           C  
ATOM    541  C   ARG A  38       9.077  13.703 -19.159  1.00  0.77           C  
ATOM    542  O   ARG A  38       9.736  13.022 -19.949  1.00  0.77           O  
ATOM    543  CB  ARG A  38      10.522  15.391 -18.080  1.00  0.77           C  
ATOM    544  CG  ARG A  38       9.853  16.493 -18.711  1.00  0.77           C  
ATOM    545  CD  ARG A  38      10.730  17.647 -18.828  1.00  0.77           C  
ATOM    546  NE  ARG A  38      11.767  17.490 -19.774  1.00  0.77           N  
ATOM    547  CZ  ARG A  38      12.584  18.492 -20.074  1.00  0.77           C  
ATOM    548  NH1 ARG A  38      12.408  19.651 -19.461  1.00  0.77           N  
ATOM    549  NH2 ARG A  38      13.551  18.324 -20.962  1.00  0.77           N  
ATOM    550  H   ARG A  38      11.198  12.661 -17.661  1.00  0.77           H  
ATOM    551  HA  ARG A  38       8.845  14.444 -17.177  1.00  0.77           H  
ATOM    552 1HB  ARG A  38      10.874  15.758 -17.133  1.00  0.77           H  
ATOM    553 2HB  ARG A  38      11.396  15.124 -18.678  1.00  0.77           H  
ATOM    554 1HG  ARG A  38       9.531  16.212 -19.710  1.00  0.77           H  
ATOM    555 2HG  ARG A  38       8.990  16.761 -18.097  1.00  0.77           H  
ATOM    556 1HD  ARG A  38      10.169  18.538 -19.095  1.00  0.77           H  
ATOM    557 2HD  ARG A  38      11.214  17.794 -17.886  1.00  0.77           H  
ATOM    558  HE  ARG A  38      11.903  16.592 -20.232  1.00  0.77           H  
ATOM    559 1HH1 ARG A  38      11.650  19.783 -18.769  1.00  0.77           H  
ATOM    560 2HH1 ARG A  38      13.018  20.458 -19.660  1.00  0.77           H  
ATOM    561 1HH2 ARG A  38      13.690  17.397 -21.396  1.00  0.77           H  
ATOM    562 2HH2 ARG A  38      14.168  19.089 -21.183  1.00  0.77           H  
ATOM    563  N   GLN A  39       7.817  14.071 -19.405  1.00  0.79           N  
ATOM    564  CA  GLN A  39       7.178  13.748 -20.673  1.00  0.79           C  
ATOM    565  C   GLN A  39       6.467  14.924 -21.328  1.00  0.79           C  
ATOM    566  O   GLN A  39       5.395  15.348 -20.878  1.00  0.79           O  
ATOM    567  CB  GLN A  39       6.152  12.651 -20.475  1.00  0.79           C  
ATOM    568  CG  GLN A  39       5.503  12.250 -21.752  1.00  0.79           C  
ATOM    569  CD  GLN A  39       4.560  11.111 -21.624  1.00  0.79           C  
ATOM    570  OE1 GLN A  39       3.948  10.879 -20.571  1.00  0.79           O  
ATOM    571  NE2 GLN A  39       4.434  10.371 -22.710  1.00  0.79           N  
ATOM    572  H   GLN A  39       7.293  14.584 -18.698  1.00  0.79           H  
ATOM    573  HA  GLN A  39       7.941  13.393 -21.367  1.00  0.79           H  
ATOM    574 1HB  GLN A  39       6.622  11.788 -20.029  1.00  0.79           H  
ATOM    575 2HB  GLN A  39       5.378  13.001 -19.802  1.00  0.79           H  
ATOM    576 1HG  GLN A  39       4.961  13.100 -22.164  1.00  0.79           H  
ATOM    577 2HG  GLN A  39       6.287  11.962 -22.439  1.00  0.79           H  
ATOM    578 1HE2 GLN A  39       3.824   9.582 -22.726  1.00  0.79           H  
ATOM    579 2HE2 GLN A  39       4.979  10.636 -23.543  1.00  0.79           H  
ATOM    580  N   ALA A  40       7.045  15.435 -22.408  1.00  0.85           N  
ATOM    581  CA  ALA A  40       6.433  16.522 -23.158  1.00  0.85           C  
ATOM    582  C   ALA A  40       5.308  15.890 -23.988  1.00  0.85           C  
ATOM    583  O   ALA A  40       5.405  14.705 -24.291  1.00  0.85           O  
ATOM    584  CB  ALA A  40       7.461  17.254 -24.016  1.00  0.85           C  
ATOM    585  H   ALA A  40       7.927  15.051 -22.720  1.00  0.85           H  
ATOM    586  HA  ALA A  40       6.015  17.223 -22.452  1.00  0.85           H  
ATOM    587 1HB  ALA A  40       6.996  18.066 -24.555  1.00  0.85           H  
ATOM    588 2HB  ALA A  40       8.237  17.667 -23.362  1.00  0.85           H  
ATOM    589 3HB  ALA A  40       7.916  16.602 -24.720  1.00  0.85           H  
ATOM    590  N   PRO A  41       4.255  16.615 -24.391  1.00  0.90           N  
ATOM    591  CA  PRO A  41       3.149  16.120 -25.211  1.00  0.90           C  
ATOM    592  C   PRO A  41       3.549  15.347 -26.482  1.00  0.90           C  
ATOM    593  O   PRO A  41       2.795  14.490 -26.944  1.00  0.90           O  
ATOM    594  CB  PRO A  41       2.435  17.424 -25.584  1.00  0.90           C  
ATOM    595  CG  PRO A  41       2.698  18.349 -24.414  1.00  0.90           C  
ATOM    596  CD  PRO A  41       4.112  18.040 -23.984  1.00  0.90           C  
ATOM    597  HA  PRO A  41       2.500  15.494 -24.581  1.00  0.90           H  
ATOM    598 1HB  PRO A  41       2.831  17.809 -26.536  1.00  0.90           H  
ATOM    599 2HB  PRO A  41       1.364  17.230 -25.741  1.00  0.90           H  
ATOM    600 1HG  PRO A  41       2.571  19.399 -24.725  1.00  0.90           H  
ATOM    601 2HG  PRO A  41       1.963  18.165 -23.617  1.00  0.90           H  
ATOM    602 1HD  PRO A  41       4.822  18.687 -24.507  1.00  0.90           H  
ATOM    603 2HD  PRO A  41       4.157  18.159 -22.897  1.00  0.90           H  
ATOM    604  N   GLY A  42       4.701  15.671 -27.067  1.00  0.95           N  
ATOM    605  CA  GLY A  42       5.168  15.023 -28.294  1.00  0.95           C  
ATOM    606  C   GLY A  42       6.165  13.863 -28.104  1.00  0.95           C  
ATOM    607  O   GLY A  42       6.798  13.441 -29.075  1.00  0.95           O  
ATOM    608  H   GLY A  42       5.286  16.378 -26.652  1.00  0.95           H  
ATOM    609 1HA  GLY A  42       4.302  14.653 -28.843  1.00  0.95           H  
ATOM    610 2HA  GLY A  42       5.627  15.777 -28.929  1.00  0.95           H  
ATOM    611  N   GLN A  43       6.343  13.363 -26.879  1.00  0.98           N  
ATOM    612  CA  GLN A  43       7.373  12.340 -26.636  1.00  0.98           C  
ATOM    613  C   GLN A  43       7.051  11.380 -25.483  1.00  0.98           C  
ATOM    614  O   GLN A  43       5.996  11.473 -24.851  1.00  0.98           O  
ATOM    615  CB  GLN A  43       8.713  13.006 -26.341  1.00  0.98           C  
ATOM    616  CG  GLN A  43       8.667  13.794 -25.093  1.00  0.98           C  
ATOM    617  CD  GLN A  43       9.950  14.504 -24.758  1.00  0.98           C  
ATOM    618  OE1 GLN A  43      10.370  15.440 -25.445  1.00  0.98           O  
ATOM    619  NE2 GLN A  43      10.580  14.060 -23.683  1.00  0.98           N  
ATOM    620  H   GLN A  43       5.805  13.728 -26.091  1.00  0.98           H  
ATOM    621  HA  GLN A  43       7.474  11.743 -27.541  1.00  0.98           H  
ATOM    622 1HB  GLN A  43       9.496  12.259 -26.246  1.00  0.98           H  
ATOM    623 2HB  GLN A  43       8.983  13.671 -27.159  1.00  0.98           H  
ATOM    624 1HG  GLN A  43       7.878  14.506 -25.216  1.00  0.98           H  
ATOM    625 2HG  GLN A  43       8.422  13.130 -24.271  1.00  0.98           H  
ATOM    626 1HE2 GLN A  43      11.444  14.485 -23.393  1.00  0.98           H  
ATOM    627 2HE2 GLN A  43      10.190  13.278 -23.171  1.00  0.98           H  
ATOM    628  N   GLY A  44       7.941  10.398 -25.284  1.00  0.97           N  
ATOM    629  CA  GLY A  44       7.843   9.426 -24.194  1.00  0.97           C  
ATOM    630  C   GLY A  44       8.558   9.971 -22.955  1.00  0.97           C  
ATOM    631  O   GLY A  44       8.712  11.182 -22.816  1.00  0.97           O  
ATOM    632  H   GLY A  44       8.751  10.354 -25.886  1.00  0.97           H  
ATOM    633 1HA  GLY A  44       6.798   9.227 -23.963  1.00  0.97           H  
ATOM    634 2HA  GLY A  44       8.296   8.483 -24.498  1.00  0.97           H  
ATOM    635  N   LEU A  45       8.997   9.097 -22.052  1.00  0.93           N  
ATOM    636  CA  LEU A  45       9.586   9.581 -20.798  1.00  0.93           C  
ATOM    637  C   LEU A  45      11.113   9.675 -20.793  1.00  0.93           C  
ATOM    638  O   LEU A  45      11.815   8.718 -21.126  1.00  0.93           O  
ATOM    639  CB  LEU A  45       9.139   8.682 -19.640  1.00  0.93           C  
ATOM    640  CG  LEU A  45       7.761   9.025 -19.011  1.00  0.93           C  
ATOM    641  CD1 LEU A  45       6.670   8.840 -20.032  1.00  0.93           C  
ATOM    642  CD2 LEU A  45       7.508   8.133 -17.812  1.00  0.93           C  
ATOM    643  H   LEU A  45       8.891   8.106 -22.210  1.00  0.93           H  
ATOM    644  HA  LEU A  45       9.195  10.581 -20.611  1.00  0.93           H  
ATOM    645 1HB  LEU A  45       9.103   7.653 -19.990  1.00  0.93           H  
ATOM    646 2HB  LEU A  45       9.889   8.752 -18.850  1.00  0.93           H  
ATOM    647  HG  LEU A  45       7.763  10.070 -18.692  1.00  0.93           H  
ATOM    648 1HD1 LEU A  45       5.710   9.094 -19.581  1.00  0.93           H  
ATOM    649 2HD1 LEU A  45       6.849   9.486 -20.870  1.00  0.93           H  
ATOM    650 3HD1 LEU A  45       6.650   7.806 -20.367  1.00  0.93           H  
ATOM    651 1HD2 LEU A  45       6.543   8.388 -17.366  1.00  0.93           H  
ATOM    652 2HD2 LEU A  45       7.497   7.092 -18.130  1.00  0.93           H  
ATOM    653 3HD2 LEU A  45       8.290   8.274 -17.088  1.00  0.93           H  
ATOM    654  N   GLU A  46      11.602  10.845 -20.379  1.00  0.89           N  
ATOM    655  CA  GLU A  46      13.021  11.176 -20.266  1.00  0.89           C  
ATOM    656  C   GLU A  46      13.472  11.276 -18.809  1.00  0.89           C  
ATOM    657  O   GLU A  46      12.835  11.951 -18.005  1.00  0.89           O  
ATOM    658  CB  GLU A  46      13.274  12.514 -20.984  1.00  0.89           C  
ATOM    659  CG  GLU A  46      14.707  13.046 -20.957  1.00  0.89           C  
ATOM    660  CD  GLU A  46      14.860  14.339 -21.762  1.00  0.89           C  
ATOM    661  OE1 GLU A  46      14.239  15.328 -21.409  1.00  0.89           O  
ATOM    662  OE2 GLU A  46      15.598  14.331 -22.726  1.00  0.89           O  
ATOM    663  H   GLU A  46      10.930  11.579 -20.154  1.00  0.89           H  
ATOM    664  HA  GLU A  46      13.599  10.391 -20.754  1.00  0.89           H  
ATOM    665 1HB  GLU A  46      12.980  12.417 -22.030  1.00  0.89           H  
ATOM    666 2HB  GLU A  46      12.632  13.281 -20.542  1.00  0.89           H  
ATOM    667 1HG  GLU A  46      14.992  13.242 -19.919  1.00  0.89           H  
ATOM    668 2HG  GLU A  46      15.380  12.287 -21.352  1.00  0.89           H  
ATOM    669  N   TRP A  47      14.555  10.595 -18.443  1.00  0.85           N  
ATOM    670  CA  TRP A  47      15.052  10.698 -17.064  1.00  0.85           C  
ATOM    671  C   TRP A  47      15.695  12.057 -16.847  1.00  0.85           C  
ATOM    672  O   TRP A  47      16.524  12.474 -17.657  1.00  0.85           O  
ATOM    673  CB  TRP A  47      16.099   9.631 -16.757  1.00  0.85           C  
ATOM    674  CG  TRP A  47      16.560   9.602 -15.287  1.00  0.85           C  
ATOM    675  CD1 TRP A  47      15.776   9.509 -14.170  1.00  0.85           C  
ATOM    676  CD2 TRP A  47      17.925   9.712 -14.794  1.00  0.85           C  
ATOM    677  NE1 TRP A  47      16.563   9.506 -13.043  1.00  0.85           N  
ATOM    678  CE2 TRP A  47      17.866   9.642 -13.404  1.00  0.85           C  
ATOM    679  CE3 TRP A  47      19.167   9.863 -15.410  1.00  0.85           C  
ATOM    680  CZ2 TRP A  47      19.007   9.716 -12.612  1.00  0.85           C  
ATOM    681  CZ3 TRP A  47      20.304   9.959 -14.615  1.00  0.85           C  
ATOM    682  CH2 TRP A  47      20.220   9.889 -13.254  1.00  0.85           C  
ATOM    683  H   TRP A  47      15.046  10.028 -19.120  1.00  0.85           H  
ATOM    684  HA  TRP A  47      14.224  10.608 -16.376  1.00  0.85           H  
ATOM    685 1HB  TRP A  47      15.705   8.654 -17.017  1.00  0.85           H  
ATOM    686 2HB  TRP A  47      16.977   9.802 -17.379  1.00  0.85           H  
ATOM    687  HD1 TRP A  47      14.693   9.423 -14.171  1.00  0.85           H  
ATOM    688  HE1 TRP A  47      16.254   9.413 -12.076  1.00  0.85           H  
ATOM    689  HE3 TRP A  47      19.243   9.916 -16.494  1.00  0.85           H  
ATOM    690  HZ2 TRP A  47      18.961   9.662 -11.522  1.00  0.85           H  
ATOM    691  HZ3 TRP A  47      21.270  10.085 -15.105  1.00  0.85           H  
ATOM    692  HH2 TRP A  47      21.128   9.969 -12.666  1.00  0.85           H  
ATOM    693  N   MET A  48      15.319  12.753 -15.776  1.00  0.84           N  
ATOM    694  CA  MET A  48      15.930  14.043 -15.488  1.00  0.84           C  
ATOM    695  C   MET A  48      17.038  13.933 -14.458  1.00  0.84           C  
ATOM    696  O   MET A  48      18.079  14.586 -14.562  1.00  0.84           O  
ATOM    697  CB  MET A  48      14.900  14.986 -14.923  1.00  0.84           C  
ATOM    698  CG  MET A  48      13.816  15.367 -15.831  1.00  0.84           C  
ATOM    699  SD  MET A  48      12.675  16.372 -14.983  1.00  0.84           S  
ATOM    700  CE  MET A  48      13.635  17.864 -14.795  1.00  0.84           C  
ATOM    701  H   MET A  48      14.613  12.385 -15.142  1.00  0.84           H  
ATOM    702  HA  MET A  48      16.350  14.438 -16.401  1.00  0.84           H  
ATOM    703 1HB  MET A  48      14.447  14.537 -14.041  1.00  0.84           H  
ATOM    704 2HB  MET A  48      15.397  15.902 -14.600  1.00  0.84           H  
ATOM    705 1HG  MET A  48      14.197  15.909 -16.671  1.00  0.84           H  
ATOM    706 2HG  MET A  48      13.303  14.476 -16.196  1.00  0.84           H  
ATOM    707 1HE  MET A  48      13.056  18.602 -14.265  1.00  0.84           H  
ATOM    708 2HE  MET A  48      14.541  17.643 -14.235  1.00  0.84           H  
ATOM    709 3HE  MET A  48      13.895  18.252 -15.768  1.00  0.84           H  
ATOM    710  N   GLY A  49      16.780  13.126 -13.440  1.00  0.87           N  
ATOM    711  CA  GLY A  49      17.690  12.986 -12.311  1.00  0.87           C  
ATOM    712  C   GLY A  49      16.982  12.333 -11.135  1.00  0.87           C  
ATOM    713  O   GLY A  49      15.843  11.897 -11.263  1.00  0.87           O  
ATOM    714  H   GLY A  49      15.895  12.621 -13.437  1.00  0.87           H  
ATOM    715 1HA  GLY A  49      18.557  12.404 -12.600  1.00  0.87           H  
ATOM    716 2HA  GLY A  49      18.049  13.968 -12.012  1.00  0.87           H  
ATOM    717  N   GLY A  50      17.640  12.279  -9.987  1.00  0.93           N  
ATOM    718  CA  GLY A  50      17.040  11.654  -8.814  1.00  0.93           C  
ATOM    719  C   GLY A  50      17.913  11.750  -7.577  1.00  0.93           C  
ATOM    720  O   GLY A  50      18.973  12.372  -7.600  1.00  0.93           O  
ATOM    721  H   GLY A  50      18.582  12.654  -9.954  1.00  0.93           H  
ATOM    722 1HA  GLY A  50      16.071  12.108  -8.610  1.00  0.93           H  
ATOM    723 2HA  GLY A  50      16.856  10.603  -9.029  1.00  0.93           H  
ATOM    724  N   ILE A  51      17.437  11.156  -6.491  1.00  1.02           N  
ATOM    725  CA  ILE A  51      18.117  11.181  -5.207  1.00  1.02           C  
ATOM    726  C   ILE A  51      17.945   9.920  -4.390  1.00  1.02           C  
ATOM    727  O   ILE A  51      16.872   9.310  -4.375  1.00  1.02           O  
ATOM    728  CB  ILE A  51      17.622  12.378  -4.388  1.00  1.02           C  
ATOM    729  CG1 ILE A  51      18.448  12.519  -3.093  1.00  1.02           C  
ATOM    730  CG2 ILE A  51      16.124  12.235  -4.097  1.00  1.02           C  
ATOM    731  CD1 ILE A  51      18.300  13.829  -2.433  1.00  1.02           C  
ATOM    732  H   ILE A  51      16.550  10.670  -6.572  1.00  1.02           H  
ATOM    733  HA  ILE A  51      19.179  11.303  -5.393  1.00  1.02           H  
ATOM    734  HB  ILE A  51      17.794  13.279  -4.963  1.00  1.02           H  
ATOM    735 1HG1 ILE A  51      18.135  11.760  -2.382  1.00  1.02           H  
ATOM    736 2HG1 ILE A  51      19.486  12.379  -3.318  1.00  1.02           H  
ATOM    737 1HG2 ILE A  51      15.783  13.107  -3.547  1.00  1.02           H  
ATOM    738 2HG2 ILE A  51      15.576  12.164  -5.040  1.00  1.02           H  
ATOM    739 3HG2 ILE A  51      15.951  11.337  -3.507  1.00  1.02           H  
ATOM    740 1HD1 ILE A  51      18.907  13.856  -1.529  1.00  1.02           H  
ATOM    741 2HD1 ILE A  51      18.632  14.612  -3.120  1.00  1.02           H  
ATOM    742 3HD1 ILE A  51      17.267  13.976  -2.181  1.00  1.02           H  
ATOM    743  N   ILE A  52      18.992   9.544  -3.663  1.00  1.15           N  
ATOM    744  CA  ILE A  52      18.857   8.429  -2.748  1.00  1.15           C  
ATOM    745  C   ILE A  52      18.882   8.902  -1.290  1.00  1.15           C  
ATOM    746  O   ILE A  52      19.968   9.226  -0.790  1.00  1.15           O  
ATOM    747  CB  ILE A  52      19.985   7.426  -2.922  1.00  1.15           C  
ATOM    748  CG1 ILE A  52      20.010   6.874  -4.314  1.00  1.15           C  
ATOM    749  CG2 ILE A  52      19.788   6.366  -1.925  1.00  1.15           C  
ATOM    750  CD1 ILE A  52      21.201   6.017  -4.574  1.00  1.15           C  
ATOM    751  H   ILE A  52      19.873  10.052  -3.763  1.00  1.15           H  
ATOM    752  HA  ILE A  52      17.943   7.902  -2.977  1.00  1.15           H  
ATOM    753  HB  ILE A  52      20.943   7.916  -2.757  1.00  1.15           H  
ATOM    754 1HG1 ILE A  52      19.128   6.283  -4.470  1.00  1.15           H  
ATOM    755 2HG1 ILE A  52      20.013   7.696  -5.034  1.00  1.15           H  
ATOM    756 1HG2 ILE A  52      20.574   5.627  -1.999  1.00  1.15           H  
ATOM    757 2HG2 ILE A  52      19.809   6.832  -0.955  1.00  1.15           H  
ATOM    758 3HG2 ILE A  52      18.823   5.884  -2.086  1.00  1.15           H  
ATOM    759 1HD1 ILE A  52      21.148   5.651  -5.576  1.00  1.15           H  
ATOM    760 2HD1 ILE A  52      22.111   6.604  -4.443  1.00  1.15           H  
ATOM    761 3HD1 ILE A  52      21.206   5.176  -3.882  1.00  1.15           H  
ATOM    762  N   PRO A  53      17.721   8.942  -0.583  1.00  1.28           N  
ATOM    763  CA  PRO A  53      17.527   9.419   0.781  1.00  1.28           C  
ATOM    764  C   PRO A  53      18.460   8.813   1.817  1.00  1.28           C  
ATOM    765  O   PRO A  53      18.862   9.496   2.753  1.00  1.28           O  
ATOM    766  CB  PRO A  53      16.082   8.996   1.078  1.00  1.28           C  
ATOM    767  CG  PRO A  53      15.408   8.993  -0.240  1.00  1.28           C  
ATOM    768  CD  PRO A  53      16.453   8.481  -1.198  1.00  1.28           C  
ATOM    769  HA  PRO A  53      17.611  10.517   0.787  1.00  1.28           H  
ATOM    770 1HB  PRO A  53      16.071   8.003   1.562  1.00  1.28           H  
ATOM    771 2HB  PRO A  53      15.618   9.697   1.788  1.00  1.28           H  
ATOM    772 1HG  PRO A  53      14.516   8.333  -0.209  1.00  1.28           H  
ATOM    773 2HG  PRO A  53      15.048   9.998  -0.499  1.00  1.28           H  
ATOM    774 1HD  PRO A  53      16.421   7.384  -1.256  1.00  1.28           H  
ATOM    775 2HD  PRO A  53      16.253   8.965  -2.140  1.00  1.28           H  
ATOM    776  N   ILE A  54      18.867   7.552   1.633  1.00  1.38           N  
ATOM    777  CA  ILE A  54      19.745   6.924   2.621  1.00  1.38           C  
ATOM    778  C   ILE A  54      21.168   7.485   2.599  1.00  1.38           C  
ATOM    779  O   ILE A  54      21.940   7.253   3.531  1.00  1.38           O  
ATOM    780  CB  ILE A  54      19.772   5.382   2.499  1.00  1.38           C  
ATOM    781  CG1 ILE A  54      20.364   4.938   1.210  1.00  1.38           C  
ATOM    782  CG2 ILE A  54      18.368   4.854   2.582  1.00  1.38           C  
ATOM    783  CD1 ILE A  54      20.643   3.469   1.139  1.00  1.38           C  
ATOM    784  H   ILE A  54      18.536   7.013   0.846  1.00  1.38           H  
ATOM    785  HA  ILE A  54      19.331   7.142   3.605  1.00  1.38           H  
ATOM    786  HB  ILE A  54      20.369   4.967   3.307  1.00  1.38           H  
ATOM    787 1HG1 ILE A  54      19.667   5.154   0.443  1.00  1.38           H  
ATOM    788 2HG1 ILE A  54      21.279   5.477   1.034  1.00  1.38           H  
ATOM    789 1HG2 ILE A  54      18.374   3.767   2.511  1.00  1.38           H  
ATOM    790 2HG2 ILE A  54      17.917   5.152   3.529  1.00  1.38           H  
ATOM    791 3HG2 ILE A  54      17.790   5.267   1.756  1.00  1.38           H  
ATOM    792 1HD1 ILE A  54      21.051   3.225   0.161  1.00  1.38           H  
ATOM    793 2HD1 ILE A  54      21.363   3.203   1.912  1.00  1.38           H  
ATOM    794 3HD1 ILE A  54      19.719   2.916   1.293  1.00  1.38           H  
ATOM    795  N   PHE A  55      21.527   8.192   1.523  1.00  1.43           N  
ATOM    796  CA  PHE A  55      22.840   8.797   1.422  1.00  1.43           C  
ATOM    797  C   PHE A  55      22.618  10.285   1.241  1.00  1.43           C  
ATOM    798  O   PHE A  55      23.537  11.098   1.352  1.00  1.43           O  
ATOM    799  CB  PHE A  55      23.621   8.279   0.212  1.00  1.43           C  
ATOM    800  CG  PHE A  55      23.771   6.789   0.107  1.00  1.43           C  
ATOM    801  CD1 PHE A  55      23.223   6.127  -0.974  1.00  1.43           C  
ATOM    802  CD2 PHE A  55      24.422   6.047   1.074  1.00  1.43           C  
ATOM    803  CE1 PHE A  55      23.333   4.757  -1.106  1.00  1.43           C  
ATOM    804  CE2 PHE A  55      24.533   4.672   0.953  1.00  1.43           C  
ATOM    805  CZ  PHE A  55      23.989   4.027  -0.144  1.00  1.43           C  
ATOM    806  H   PHE A  55      20.859   8.382   0.781  1.00  1.43           H  
ATOM    807  HA  PHE A  55      23.403   8.626   2.339  1.00  1.43           H  
ATOM    808 1HB  PHE A  55      23.122   8.625  -0.694  1.00  1.43           H  
ATOM    809 2HB  PHE A  55      24.617   8.716   0.216  1.00  1.43           H  
ATOM    810  HD1 PHE A  55      22.707   6.707  -1.732  1.00  1.43           H  
ATOM    811  HD2 PHE A  55      24.849   6.555   1.940  1.00  1.43           H  
ATOM    812  HE1 PHE A  55      22.898   4.255  -1.969  1.00  1.43           H  
ATOM    813  HE2 PHE A  55      25.049   4.097   1.721  1.00  1.43           H  
ATOM    814  HZ  PHE A  55      24.077   2.945  -0.243  1.00  1.43           H  
ATOM    815  N   ARG A  56      21.372  10.611   0.893  1.00  1.40           N  
ATOM    816  CA  ARG A  56      20.917  11.948   0.519  1.00  1.40           C  
ATOM    817  C   ARG A  56      21.779  12.457  -0.623  1.00  1.40           C  
ATOM    818  O   ARG A  56      22.190  13.619  -0.646  1.00  1.40           O  
ATOM    819  CB  ARG A  56      20.971  12.921   1.689  1.00  1.40           C  
ATOM    820  CG  ARG A  56      20.084  12.543   2.891  1.00  1.40           C  
ATOM    821  CD  ARG A  56      20.100  13.610   3.949  1.00  1.40           C  
ATOM    822  NE  ARG A  56      19.275  13.271   5.119  1.00  1.40           N  
ATOM    823  CZ  ARG A  56      19.127  14.063   6.207  1.00  1.40           C  
ATOM    824  NH1 ARG A  56      19.739  15.230   6.260  1.00  1.40           N  
ATOM    825  NH2 ARG A  56      18.366  13.673   7.220  1.00  1.40           N  
ATOM    826  H   ARG A  56      20.696   9.858   0.830  1.00  1.40           H  
ATOM    827  HA  ARG A  56      19.884  11.880   0.173  1.00  1.40           H  
ATOM    828 1HB  ARG A  56      21.993  13.014   2.048  1.00  1.40           H  
ATOM    829 2HB  ARG A  56      20.656  13.905   1.349  1.00  1.40           H  
ATOM    830 1HG  ARG A  56      19.056  12.399   2.551  1.00  1.40           H  
ATOM    831 2HG  ARG A  56      20.447  11.611   3.333  1.00  1.40           H  
ATOM    832 1HD  ARG A  56      21.124  13.761   4.288  1.00  1.40           H  
ATOM    833 2HD  ARG A  56      19.719  14.539   3.525  1.00  1.40           H  
ATOM    834  HE  ARG A  56      18.789  12.375   5.121  1.00  1.40           H  
ATOM    835 1HH1 ARG A  56      20.319  15.531   5.490  1.00  1.40           H  
ATOM    836 2HH1 ARG A  56      19.628  15.821   7.071  1.00  1.40           H  
ATOM    837 1HH2 ARG A  56      17.885  12.758   7.189  1.00  1.40           H  
ATOM    838 2HH2 ARG A  56      18.258  14.263   8.027  1.00  1.40           H  
ATOM    839  N   THR A  57      22.048  11.563  -1.573  1.00  1.32           N  
ATOM    840  CA  THR A  57      22.901  11.901  -2.704  1.00  1.32           C  
ATOM    841  C   THR A  57      22.135  12.049  -4.018  1.00  1.32           C  
ATOM    842  O   THR A  57      21.442  11.109  -4.422  1.00  1.32           O  
ATOM    843  CB  THR A  57      23.995  10.840  -2.905  1.00  1.32           C  
ATOM    844  OG1 THR A  57      24.838  10.778  -1.740  1.00  1.32           O  
ATOM    845  CG2 THR A  57      24.834  11.184  -4.120  1.00  1.32           C  
ATOM    846  H   THR A  57      21.630  10.639  -1.468  1.00  1.32           H  
ATOM    847  HA  THR A  57      23.410  12.813  -2.438  1.00  1.32           H  
ATOM    848  HB  THR A  57      23.524   9.867  -3.052  1.00  1.32           H  
ATOM    849  HG1 THR A  57      24.304  10.834  -0.934  1.00  1.32           H  
ATOM    850 1HG2 THR A  57      25.602  10.426  -4.264  1.00  1.32           H  
ATOM    851 2HG2 THR A  57      24.200  11.228  -5.004  1.00  1.32           H  
ATOM    852 3HG2 THR A  57      25.306  12.153  -3.974  1.00  1.32           H  
ATOM    853  N   PRO A  58      22.141  13.240  -4.650  1.00  1.21           N  
ATOM    854  CA  PRO A  58      21.524  13.531  -5.925  1.00  1.21           C  
ATOM    855  C   PRO A  58      22.334  13.012  -7.104  1.00  1.21           C  
ATOM    856  O   PRO A  58      23.567  12.965  -7.035  1.00  1.21           O  
ATOM    857  CB  PRO A  58      21.456  15.046  -5.922  1.00  1.21           C  
ATOM    858  CG  PRO A  58      22.648  15.478  -5.119  1.00  1.21           C  
ATOM    859  CD  PRO A  58      22.808  14.422  -4.044  1.00  1.21           C  
ATOM    860  HA  PRO A  58      20.512  13.110  -5.930  1.00  1.21           H  
ATOM    861 1HB  PRO A  58      21.494  15.384  -6.939  1.00  1.21           H  
ATOM    862 2HB  PRO A  58      20.496  15.385  -5.503  1.00  1.21           H  
ATOM    863 1HG  PRO A  58      23.530  15.561  -5.770  1.00  1.21           H  
ATOM    864 2HG  PRO A  58      22.468  16.480  -4.700  1.00  1.21           H  
ATOM    865 1HD  PRO A  58      23.888  14.260  -3.913  1.00  1.21           H  
ATOM    866 2HD  PRO A  58      22.298  14.730  -3.111  1.00  1.21           H  
ATOM    867  N   HIS A  59      21.650  12.740  -8.208  1.00  1.09           N  
ATOM    868  CA  HIS A  59      22.242  12.379  -9.494  1.00  1.09           C  
ATOM    869  C   HIS A  59      21.459  13.052 -10.619  1.00  1.09           C  
ATOM    870  O   HIS A  59      20.236  13.187 -10.535  1.00  1.09           O  
ATOM    871  CB  HIS A  59      22.236  10.853  -9.670  1.00  1.09           C  
ATOM    872  CG  HIS A  59      23.049  10.147  -8.625  1.00  1.09           C  
ATOM    873  ND1 HIS A  59      24.413   9.962  -8.745  1.00  1.09           N  
ATOM    874  CD2 HIS A  59      22.700   9.607  -7.427  1.00  1.09           C  
ATOM    875  CE1 HIS A  59      24.867   9.343  -7.668  1.00  1.09           C  
ATOM    876  NE2 HIS A  59      23.848   9.111  -6.860  1.00  1.09           N  
ATOM    877  H   HIS A  59      20.640  12.770  -8.136  1.00  1.09           H  
ATOM    878  HA  HIS A  59      23.271  12.732  -9.541  1.00  1.09           H  
ATOM    879 1HB  HIS A  59      21.210  10.482  -9.620  1.00  1.09           H  
ATOM    880 2HB  HIS A  59      22.633  10.594 -10.651  1.00  1.09           H  
ATOM    881  HD2 HIS A  59      21.698   9.576  -6.993  1.00  1.09           H  
ATOM    882  HE1 HIS A  59      25.902   9.065  -7.480  1.00  1.09           H  
ATOM    883  HE2 HIS A  59      23.906   8.649  -5.965  1.00  1.09           H  
ATOM    884  N   TYR A  60      22.135  13.472 -11.690  1.00  0.99           N  
ATOM    885  CA  TYR A  60      21.381  14.130 -12.760  1.00  0.99           C  
ATOM    886  C   TYR A  60      21.742  13.668 -14.159  1.00  0.99           C  
ATOM    887  O   TYR A  60      22.916  13.405 -14.460  1.00  0.99           O  
ATOM    888  CB  TYR A  60      21.604  15.635 -12.697  1.00  0.99           C  
ATOM    889  CG  TYR A  60      21.300  16.236 -11.366  1.00  0.99           C  
ATOM    890  CD1 TYR A  60      22.331  16.338 -10.444  1.00  0.99           C  
ATOM    891  CD2 TYR A  60      20.025  16.645 -11.033  1.00  0.99           C  
ATOM    892  CE1 TYR A  60      22.099  16.854  -9.207  1.00  0.99           C  
ATOM    893  CE2 TYR A  60      19.794  17.155  -9.777  1.00  0.99           C  
ATOM    894  CZ  TYR A  60      20.828  17.263  -8.866  1.00  0.99           C  
ATOM    895  OH  TYR A  60      20.609  17.758  -7.600  1.00  0.99           O  
ATOM    896  H   TYR A  60      23.137  13.351 -11.754  1.00  0.99           H  
ATOM    897  HA  TYR A  60      20.327  13.929 -12.626  1.00  0.99           H  
ATOM    898 1HB  TYR A  60      22.635  15.843 -12.929  1.00  0.99           H  
ATOM    899 2HB  TYR A  60      20.988  16.132 -13.454  1.00  0.99           H  
ATOM    900  HD1 TYR A  60      23.333  16.004 -10.712  1.00  0.99           H  
ATOM    901  HD2 TYR A  60      19.209  16.560 -11.754  1.00  0.99           H  
ATOM    902  HE1 TYR A  60      22.914  16.932  -8.485  1.00  0.99           H  
ATOM    903  HE2 TYR A  60      18.807  17.472  -9.513  1.00  0.99           H  
ATOM    904  HH  TYR A  60      19.764  17.438  -7.272  1.00  0.99           H  
ATOM    905  N   ALA A  61      20.733  13.628 -15.029  1.00  0.90           N  
ATOM    906  CA  ALA A  61      20.948  13.360 -16.439  1.00  0.90           C  
ATOM    907  C   ALA A  61      21.756  14.529 -16.975  1.00  0.90           C  
ATOM    908  O   ALA A  61      21.522  15.671 -16.578  1.00  0.90           O  
ATOM    909  CB  ALA A  61      19.632  13.172 -17.168  1.00  0.90           C  
ATOM    910  H   ALA A  61      19.788  13.852 -14.717  1.00  0.90           H  
ATOM    911  HA  ALA A  61      21.547  12.456 -16.543  1.00  0.90           H  
ATOM    912 1HB  ALA A  61      19.815  12.984 -18.222  1.00  0.90           H  
ATOM    913 2HB  ALA A  61      19.093  12.335 -16.743  1.00  0.90           H  
ATOM    914 3HB  ALA A  61      19.035  14.033 -17.061  1.00  0.90           H  
ATOM    915  N   GLN A  62      22.653  14.286 -17.924  1.00  0.84           N  
ATOM    916  CA  GLN A  62      23.524  15.364 -18.409  1.00  0.84           C  
ATOM    917  C   GLN A  62      22.786  16.616 -18.896  1.00  0.84           C  
ATOM    918  O   GLN A  62      23.207  17.740 -18.624  1.00  0.84           O  
ATOM    919  CB  GLN A  62      24.413  14.852 -19.541  1.00  0.84           C  
ATOM    920  CG  GLN A  62      25.476  15.842 -19.971  1.00  0.84           C  
ATOM    921  CD  GLN A  62      26.512  16.064 -18.871  1.00  0.84           C  
ATOM    922  OE1 GLN A  62      27.125  15.100 -18.396  1.00  0.84           O  
ATOM    923  NE2 GLN A  62      26.700  17.312 -18.459  1.00  0.84           N  
ATOM    924  H   GLN A  62      22.789  13.342 -18.259  1.00  0.84           H  
ATOM    925  HA  GLN A  62      24.169  15.663 -17.590  1.00  0.84           H  
ATOM    926 1HB  GLN A  62      24.911  13.933 -19.229  1.00  0.84           H  
ATOM    927 2HB  GLN A  62      23.801  14.618 -20.412  1.00  0.84           H  
ATOM    928 1HG  GLN A  62      25.985  15.460 -20.855  1.00  0.84           H  
ATOM    929 2HG  GLN A  62      25.000  16.798 -20.193  1.00  0.84           H  
ATOM    930 1HE2 GLN A  62      27.360  17.501 -17.717  1.00  0.84           H  
ATOM    931 2HE2 GLN A  62      26.174  18.059 -18.861  1.00  0.84           H  
ATOM    932  N   LYS A  63      21.646  16.437 -19.545  1.00  0.79           N  
ATOM    933  CA  LYS A  63      20.881  17.554 -20.101  1.00  0.79           C  
ATOM    934  C   LYS A  63      20.372  18.556 -19.057  1.00  0.79           C  
ATOM    935  O   LYS A  63      19.999  19.679 -19.404  1.00  0.79           O  
ATOM    936  CB  LYS A  63      19.707  17.029 -20.924  1.00  0.79           C  
ATOM    937  CG  LYS A  63      20.120  16.372 -22.233  1.00  0.79           C  
ATOM    938  CD  LYS A  63      18.931  15.759 -22.958  1.00  0.79           C  
ATOM    939  CE  LYS A  63      17.997  16.832 -23.510  1.00  0.79           C  
ATOM    940  NZ  LYS A  63      16.895  16.244 -24.314  1.00  0.79           N  
ATOM    941  H   LYS A  63      21.317  15.495 -19.693  1.00  0.79           H  
ATOM    942  HA  LYS A  63      21.541  18.102 -20.773  1.00  0.79           H  
ATOM    943 1HB  LYS A  63      19.157  16.292 -20.342  1.00  0.79           H  
ATOM    944 2HB  LYS A  63      19.020  17.846 -21.145  1.00  0.79           H  
ATOM    945 1HG  LYS A  63      20.581  17.120 -22.880  1.00  0.79           H  
ATOM    946 2HG  LYS A  63      20.855  15.594 -22.031  1.00  0.79           H  
ATOM    947 1HD  LYS A  63      19.282  15.134 -23.780  1.00  0.79           H  
ATOM    948 2HD  LYS A  63      18.360  15.132 -22.267  1.00  0.79           H  
ATOM    949 1HE  LYS A  63      17.564  17.386 -22.677  1.00  0.79           H  
ATOM    950 2HE  LYS A  63      18.565  17.518 -24.137  1.00  0.79           H  
ATOM    951 1HZ  LYS A  63      16.289  16.969 -24.654  1.00  0.79           H  
ATOM    952 2HZ  LYS A  63      17.272  15.729 -25.089  1.00  0.79           H  
ATOM    953 3HZ  LYS A  63      16.355  15.603 -23.719  1.00  0.79           H  
ATOM    954  N   PHE A  64      20.288  18.130 -17.798  1.00  0.74           N  
ATOM    955  CA  PHE A  64      19.767  18.960 -16.728  1.00  0.74           C  
ATOM    956  C   PHE A  64      20.854  19.393 -15.742  1.00  0.74           C  
ATOM    957  O   PHE A  64      20.582  20.033 -14.709  1.00  0.74           O  
ATOM    958  CB  PHE A  64      18.705  18.150 -16.028  1.00  0.74           C  
ATOM    959  CG  PHE A  64      17.635  17.776 -16.954  1.00  0.74           C  
ATOM    960  CD1 PHE A  64      17.737  16.594 -17.602  1.00  0.74           C  
ATOM    961  CD2 PHE A  64      16.547  18.568 -17.185  1.00  0.74           C  
ATOM    962  CE1 PHE A  64      16.782  16.166 -18.484  1.00  0.74           C  
ATOM    963  CE2 PHE A  64      15.580  18.159 -18.060  1.00  0.74           C  
ATOM    964  CZ  PHE A  64      15.702  16.944 -18.713  1.00  0.74           C  
ATOM    965  H   PHE A  64      20.634  17.203 -17.551  1.00  0.74           H  
ATOM    966  HA  PHE A  64      19.320  19.852 -17.163  1.00  0.74           H  
ATOM    967 1HB  PHE A  64      19.147  17.236 -15.615  1.00  0.74           H  
ATOM    968 2HB  PHE A  64      18.285  18.711 -15.220  1.00  0.74           H  
ATOM    969  HD1 PHE A  64      18.607  16.006 -17.403  1.00  0.74           H  
ATOM    970  HD2 PHE A  64      16.452  19.522 -16.672  1.00  0.74           H  
ATOM    971  HE1 PHE A  64      16.886  15.201 -18.995  1.00  0.74           H  
ATOM    972  HE2 PHE A  64      14.720  18.789 -18.233  1.00  0.74           H  
ATOM    973  HZ  PHE A  64      14.939  16.602 -19.405  1.00  0.74           H  
ATOM    974  N   GLN A  65      22.107  19.054 -16.034  1.00  0.71           N  
ATOM    975  CA  GLN A  65      23.136  19.441 -15.093  1.00  0.71           C  
ATOM    976  C   GLN A  65      23.290  20.948 -15.157  1.00  0.71           C  
ATOM    977  O   GLN A  65      23.345  21.540 -16.233  1.00  0.71           O  
ATOM    978  CB  GLN A  65      24.448  18.693 -15.360  1.00  0.71           C  
ATOM    979  CG  GLN A  65      24.376  17.205 -14.982  1.00  0.71           C  
ATOM    980  CD  GLN A  65      25.659  16.439 -15.250  1.00  0.71           C  
ATOM    981  OE1 GLN A  65      26.696  17.048 -15.550  1.00  0.71           O  
ATOM    982  NE2 GLN A  65      25.607  15.101 -15.156  1.00  0.71           N  
ATOM    983  H   GLN A  65      22.349  18.554 -16.893  1.00  0.71           H  
ATOM    984  HA  GLN A  65      22.805  19.177 -14.088  1.00  0.71           H  
ATOM    985 1HB  GLN A  65      24.687  18.752 -16.425  1.00  0.71           H  
ATOM    986 2HB  GLN A  65      25.260  19.160 -14.807  1.00  0.71           H  
ATOM    987 1HG  GLN A  65      24.182  17.149 -13.920  1.00  0.71           H  
ATOM    988 2HG  GLN A  65      23.568  16.737 -15.531  1.00  0.71           H  
ATOM    989 1HE2 GLN A  65      26.431  14.560 -15.339  1.00  0.71           H  
ATOM    990 2HE2 GLN A  65      24.732  14.610 -14.903  1.00  0.71           H  
ATOM    991  N   GLY A  66      23.315  21.577 -13.993  1.00  0.68           N  
ATOM    992  CA  GLY A  66      23.427  23.026 -13.904  1.00  0.68           C  
ATOM    993  C   GLY A  66      22.066  23.736 -14.007  1.00  0.68           C  
ATOM    994  O   GLY A  66      21.998  24.956 -13.855  1.00  0.68           O  
ATOM    995  H   GLY A  66      23.257  21.035 -13.142  1.00  0.68           H  
ATOM    996 1HA  GLY A  66      23.905  23.291 -12.961  1.00  0.68           H  
ATOM    997 2HA  GLY A  66      24.081  23.383 -14.699  1.00  0.68           H  
ATOM    998  N   ARG A  67      20.983  22.983 -14.260  1.00  0.66           N  
ATOM    999  CA  ARG A  67      19.656  23.585 -14.384  1.00  0.66           C  
ATOM   1000  C   ARG A  67      18.687  23.026 -13.350  1.00  0.66           C  
ATOM   1001  O   ARG A  67      17.770  23.724 -12.910  1.00  0.66           O  
ATOM   1002  CB  ARG A  67      19.088  23.369 -15.778  1.00  0.66           C  
ATOM   1003  CG  ARG A  67      19.902  24.041 -16.868  1.00  0.66           C  
ATOM   1004  CD  ARG A  67      19.318  23.916 -18.248  1.00  0.66           C  
ATOM   1005  NE  ARG A  67      18.086  24.693 -18.400  1.00  0.66           N  
ATOM   1006  CZ  ARG A  67      16.846  24.200 -18.638  1.00  0.66           C  
ATOM   1007  NH1 ARG A  67      16.616  22.906 -18.812  1.00  0.66           N  
ATOM   1008  NH2 ARG A  67      15.850  25.034 -18.713  1.00  0.66           N  
ATOM   1009  H   ARG A  67      21.076  21.977 -14.385  1.00  0.66           H  
ATOM   1010  HA  ARG A  67      19.743  24.658 -14.221  1.00  0.66           H  
ATOM   1011 1HB  ARG A  67      19.045  22.301 -15.994  1.00  0.66           H  
ATOM   1012 2HB  ARG A  67      18.070  23.764 -15.824  1.00  0.66           H  
ATOM   1013 1HG  ARG A  67      19.998  25.103 -16.634  1.00  0.66           H  
ATOM   1014 2HG  ARG A  67      20.896  23.586 -16.891  1.00  0.66           H  
ATOM   1015 1HD  ARG A  67      20.040  24.274 -18.980  1.00  0.66           H  
ATOM   1016 2HD  ARG A  67      19.091  22.866 -18.448  1.00  0.66           H  
ATOM   1017  HE  ARG A  67      18.152  25.699 -18.274  1.00  0.66           H  
ATOM   1018 1HH1 ARG A  67      17.375  22.243 -18.769  1.00  0.66           H  
ATOM   1019 2HH1 ARG A  67      15.644  22.584 -19.010  1.00  0.66           H  
ATOM   1020 1HH2 ARG A  67      16.000  26.039 -18.579  1.00  0.66           H  
ATOM   1021 2HH2 ARG A  67      14.912  24.685 -18.899  1.00  0.66           H  
ATOM   1022  N   VAL A  68      18.865  21.759 -12.971  1.00  0.65           N  
ATOM   1023  CA  VAL A  68      17.940  21.142 -12.022  1.00  0.65           C  
ATOM   1024  C   VAL A  68      18.605  20.663 -10.736  1.00  0.65           C  
ATOM   1025  O   VAL A  68      19.642  20.003 -10.769  1.00  0.65           O  
ATOM   1026  CB  VAL A  68      17.208  19.965 -12.672  1.00  0.65           C  
ATOM   1027  CG1 VAL A  68      16.276  19.294 -11.683  1.00  0.65           C  
ATOM   1028  CG2 VAL A  68      16.442  20.474 -13.850  1.00  0.65           C  
ATOM   1029  H   VAL A  68      19.606  21.201 -13.388  1.00  0.65           H  
ATOM   1030  HA  VAL A  68      17.198  21.883 -11.762  1.00  0.65           H  
ATOM   1031  HB  VAL A  68      17.933  19.217 -12.990  1.00  0.65           H  
ATOM   1032 1HG1 VAL A  68      15.769  18.462 -12.165  1.00  0.65           H  
ATOM   1033 2HG1 VAL A  68      16.845  18.925 -10.843  1.00  0.65           H  
ATOM   1034 3HG1 VAL A  68      15.541  20.021 -11.337  1.00  0.65           H  
ATOM   1035 1HG2 VAL A  68      15.917  19.659 -14.324  1.00  0.65           H  
ATOM   1036 2HG2 VAL A  68      15.748  21.203 -13.492  1.00  0.65           H  
ATOM   1037 3HG2 VAL A  68      17.120  20.933 -14.564  1.00  0.65           H  
ATOM   1038  N   THR A  69      17.989  21.008  -9.603  1.00  0.66           N  
ATOM   1039  CA  THR A  69      18.461  20.569  -8.293  1.00  0.66           C  
ATOM   1040  C   THR A  69      17.421  19.671  -7.624  1.00  0.66           C  
ATOM   1041  O   THR A  69      16.239  20.007  -7.554  1.00  0.66           O  
ATOM   1042  CB  THR A  69      18.780  21.763  -7.366  1.00  0.66           C  
ATOM   1043  OG1 THR A  69      19.822  22.561  -7.951  1.00  0.66           O  
ATOM   1044  CG2 THR A  69      19.225  21.263  -5.997  1.00  0.66           C  
ATOM   1045  H   THR A  69      17.148  21.579  -9.676  1.00  0.66           H  
ATOM   1046  HA  THR A  69      19.373  19.990  -8.424  1.00  0.66           H  
ATOM   1047  HB  THR A  69      17.888  22.380  -7.247  1.00  0.66           H  
ATOM   1048  HG1 THR A  69      20.562  21.994  -8.193  1.00  0.66           H  
ATOM   1049 1HG2 THR A  69      19.445  22.114  -5.354  1.00  0.66           H  
ATOM   1050 2HG2 THR A  69      18.432  20.672  -5.550  1.00  0.66           H  
ATOM   1051 3HG2 THR A  69      20.118  20.647  -6.106  1.00  0.66           H  
ATOM   1052  N   ILE A  70      17.857  18.508  -7.151  1.00  0.69           N  
ATOM   1053  CA  ILE A  70      16.968  17.552  -6.486  1.00  0.69           C  
ATOM   1054  C   ILE A  70      17.395  17.264  -5.053  1.00  0.69           C  
ATOM   1055  O   ILE A  70      18.565  16.979  -4.789  1.00  0.69           O  
ATOM   1056  CB  ILE A  70      16.845  16.248  -7.300  1.00  0.69           C  
ATOM   1057  CG1 ILE A  70      16.204  16.556  -8.680  1.00  0.69           C  
ATOM   1058  CG2 ILE A  70      16.004  15.228  -6.541  1.00  0.69           C  
ATOM   1059  CD1 ILE A  70      16.320  15.457  -9.694  1.00  0.69           C  
ATOM   1060  H   ILE A  70      18.838  18.287  -7.254  1.00  0.69           H  
ATOM   1061  HA  ILE A  70      15.979  17.992  -6.449  1.00  0.69           H  
ATOM   1062  HB  ILE A  70      17.839  15.828  -7.474  1.00  0.69           H  
ATOM   1063 1HG1 ILE A  70      15.147  16.743  -8.515  1.00  0.69           H  
ATOM   1064 2HG1 ILE A  70      16.641  17.439  -9.088  1.00  0.69           H  
ATOM   1065 1HG2 ILE A  70      15.928  14.310  -7.117  1.00  0.69           H  
ATOM   1066 2HG2 ILE A  70      16.464  15.017  -5.586  1.00  0.69           H  
ATOM   1067 3HG2 ILE A  70      15.004  15.637  -6.375  1.00  0.69           H  
ATOM   1068 1HD1 ILE A  70      15.824  15.757 -10.620  1.00  0.69           H  
ATOM   1069 2HD1 ILE A  70      17.373  15.258  -9.893  1.00  0.69           H  
ATOM   1070 3HD1 ILE A  70      15.856  14.565  -9.314  1.00  0.69           H  
ATOM   1071  N   THR A  71      16.436  17.394  -4.137  1.00  0.74           N  
ATOM   1072  CA  THR A  71      16.639  17.185  -2.705  1.00  0.74           C  
ATOM   1073  C   THR A  71      15.559  16.267  -2.125  1.00  0.74           C  
ATOM   1074  O   THR A  71      14.625  15.872  -2.830  1.00  0.74           O  
ATOM   1075  CB  THR A  71      16.669  18.528  -1.940  1.00  0.74           C  
ATOM   1076  OG1 THR A  71      15.385  19.150  -2.013  1.00  0.74           O  
ATOM   1077  CG2 THR A  71      17.708  19.470  -2.542  1.00  0.74           C  
ATOM   1078  H   THR A  71      15.502  17.636  -4.474  1.00  0.74           H  
ATOM   1079  HA  THR A  71      17.603  16.701  -2.560  1.00  0.74           H  
ATOM   1080  HB  THR A  71      16.917  18.340  -0.896  1.00  0.74           H  
ATOM   1081  HG1 THR A  71      15.199  19.367  -2.934  1.00  0.74           H  
ATOM   1082 1HG2 THR A  71      17.714  20.405  -1.984  1.00  0.74           H  
ATOM   1083 2HG2 THR A  71      18.694  19.008  -2.488  1.00  0.74           H  
ATOM   1084 3HG2 THR A  71      17.459  19.674  -3.576  1.00  0.74           H  
ATOM   1085  N   ALA A  72      15.691  15.921  -0.841  1.00  0.79           N  
ATOM   1086  CA  ALA A  72      14.691  15.088  -0.166  1.00  0.79           C  
ATOM   1087  C   ALA A  72      14.647  15.366   1.319  1.00  0.79           C  
ATOM   1088  O   ALA A  72      15.622  15.839   1.906  1.00  0.79           O  
ATOM   1089  CB  ALA A  72      14.966  13.602  -0.372  1.00  0.79           C  
ATOM   1090  H   ALA A  72      16.486  16.258  -0.318  1.00  0.79           H  
ATOM   1091  HA  ALA A  72      13.720  15.340  -0.567  1.00  0.79           H  
ATOM   1092 1HB  ALA A  72      14.188  13.023   0.129  1.00  0.79           H  
ATOM   1093 2HB  ALA A  72      14.953  13.375  -1.428  1.00  0.79           H  
ATOM   1094 3HB  ALA A  72      15.936  13.342   0.046  1.00  0.79           H  
ATOM   1095  N   ASP A  73      13.508  15.036   1.920  1.00  0.84           N  
ATOM   1096  CA  ASP A  73      13.319  15.163   3.353  1.00  0.84           C  
ATOM   1097  C   ASP A  73      12.532  13.986   3.922  1.00  0.84           C  
ATOM   1098  O   ASP A  73      11.282  13.955   3.951  1.00  0.84           O  
ATOM   1099  CB  ASP A  73      12.653  16.502   3.680  1.00  0.84           C  
ATOM   1100  CG  ASP A  73      12.470  16.754   5.202  1.00  0.84           C  
ATOM   1101  OD1 ASP A  73      12.619  15.814   6.002  1.00  0.84           O  
ATOM   1102  OD2 ASP A  73      12.189  17.880   5.550  1.00  0.84           O  
ATOM   1103  H   ASP A  73      12.746  14.667   1.352  1.00  0.84           H  
ATOM   1104  HA  ASP A  73      14.303  15.161   3.824  1.00  0.84           H  
ATOM   1105 1HB  ASP A  73      13.251  17.314   3.260  1.00  0.84           H  
ATOM   1106 2HB  ASP A  73      11.671  16.542   3.200  1.00  0.84           H  
ATOM   1107  N   GLU A  74      13.308  13.048   4.448  1.00  0.86           N  
ATOM   1108  CA  GLU A  74      12.834  11.804   5.017  1.00  0.86           C  
ATOM   1109  C   GLU A  74      11.920  11.967   6.229  1.00  0.86           C  
ATOM   1110  O   GLU A  74      11.199  11.033   6.574  1.00  0.86           O  
ATOM   1111  CB  GLU A  74      14.033  10.907   5.345  1.00  0.86           C  
ATOM   1112  CG  GLU A  74      14.977  11.435   6.420  1.00  0.86           C  
ATOM   1113  CD  GLU A  74      16.152  10.508   6.672  1.00  0.86           C  
ATOM   1114  OE1 GLU A  74      16.069   9.362   6.290  1.00  0.86           O  
ATOM   1115  OE2 GLU A  74      17.148  10.959   7.206  1.00  0.86           O  
ATOM   1116  H   GLU A  74      14.307  13.200   4.408  1.00  0.86           H  
ATOM   1117  HA  GLU A  74      12.254  11.298   4.250  1.00  0.86           H  
ATOM   1118 1HB  GLU A  74      13.671   9.933   5.676  1.00  0.86           H  
ATOM   1119 2HB  GLU A  74      14.618  10.741   4.438  1.00  0.86           H  
ATOM   1120 1HG  GLU A  74      15.355  12.411   6.108  1.00  0.86           H  
ATOM   1121 2HG  GLU A  74      14.420  11.572   7.346  1.00  0.86           H  
ATOM   1122  N   SER A  75      11.940  13.133   6.896  1.00  0.86           N  
ATOM   1123  CA  SER A  75      11.093  13.291   8.075  1.00  0.86           C  
ATOM   1124  C   SER A  75       9.655  13.620   7.677  1.00  0.86           C  
ATOM   1125  O   SER A  75       8.746  13.600   8.511  1.00  0.86           O  
ATOM   1126  CB  SER A  75      11.644  14.351   9.021  1.00  0.86           C  
ATOM   1127  OG  SER A  75      11.527  15.655   8.514  1.00  0.86           O  
ATOM   1128  H   SER A  75      12.493  13.936   6.567  1.00  0.86           H  
ATOM   1129  HA  SER A  75      11.082  12.344   8.614  1.00  0.86           H  
ATOM   1130 1HB  SER A  75      11.122  14.285   9.972  1.00  0.86           H  
ATOM   1131 2HB  SER A  75      12.693  14.136   9.211  1.00  0.86           H  
ATOM   1132  HG  SER A  75      11.956  15.663   7.625  1.00  0.86           H  
ATOM   1133  N   THR A  76       9.459  13.923   6.391  1.00  0.83           N  
ATOM   1134  CA  THR A  76       8.160  14.274   5.844  1.00  0.83           C  
ATOM   1135  C   THR A  76       7.712  13.261   4.793  1.00  0.83           C  
ATOM   1136  O   THR A  76       6.527  13.184   4.462  1.00  0.83           O  
ATOM   1137  CB  THR A  76       8.228  15.664   5.210  1.00  0.83           C  
ATOM   1138  OG1 THR A  76       9.192  15.629   4.151  1.00  0.83           O  
ATOM   1139  CG2 THR A  76       8.672  16.684   6.230  1.00  0.83           C  
ATOM   1140  H   THR A  76      10.255  13.930   5.757  1.00  0.83           H  
ATOM   1141  HA  THR A  76       7.428  14.281   6.650  1.00  0.83           H  
ATOM   1142  HB  THR A  76       7.254  15.939   4.811  1.00  0.83           H  
ATOM   1143  HG1 THR A  76       9.967  15.079   4.424  1.00  0.83           H  
ATOM   1144 1HG2 THR A  76       8.734  17.664   5.760  1.00  0.83           H  
ATOM   1145 2HG2 THR A  76       7.957  16.716   7.051  1.00  0.83           H  
ATOM   1146 3HG2 THR A  76       9.655  16.411   6.616  1.00  0.83           H  
ATOM   1147  N   GLY A  77       8.664  12.472   4.276  1.00  0.79           N  
ATOM   1148  CA  GLY A  77       8.377  11.514   3.213  1.00  0.79           C  
ATOM   1149  C   GLY A  77       8.318  12.194   1.848  1.00  0.79           C  
ATOM   1150  O   GLY A  77       7.591  11.755   0.953  1.00  0.79           O  
ATOM   1151  H   GLY A  77       9.623  12.597   4.577  1.00  0.79           H  
ATOM   1152 1HA  GLY A  77       9.142  10.748   3.213  1.00  0.79           H  
ATOM   1153 2HA  GLY A  77       7.430  11.018   3.415  1.00  0.79           H  
ATOM   1154  N   THR A  78       9.056  13.296   1.695  1.00  0.73           N  
ATOM   1155  CA  THR A  78       8.997  14.037   0.441  1.00  0.73           C  
ATOM   1156  C   THR A  78      10.301  14.169  -0.334  1.00  0.73           C  
ATOM   1157  O   THR A  78      11.404  14.045   0.210  1.00  0.73           O  
ATOM   1158  CB  THR A  78       8.461  15.465   0.696  1.00  0.73           C  
ATOM   1159  OG1 THR A  78       9.353  16.175   1.568  1.00  0.73           O  
ATOM   1160  CG2 THR A  78       7.090  15.420   1.328  1.00  0.73           C  
ATOM   1161  H   THR A  78       9.661  13.611   2.453  1.00  0.73           H  
ATOM   1162  HA  THR A  78       8.297  13.524  -0.207  1.00  0.73           H  
ATOM   1163  HB  THR A  78       8.399  15.996  -0.258  1.00  0.73           H  
ATOM   1164  HG1 THR A  78       9.193  15.908   2.488  1.00  0.73           H  
ATOM   1165 1HG2 THR A  78       6.731  16.433   1.491  1.00  0.73           H  
ATOM   1166 2HG2 THR A  78       6.421  14.902   0.669  1.00  0.73           H  
ATOM   1167 3HG2 THR A  78       7.139  14.899   2.280  1.00  0.73           H  
ATOM   1168  N   ALA A  79      10.141  14.518  -1.613  1.00  0.68           N  
ATOM   1169  CA  ALA A  79      11.244  14.821  -2.519  1.00  0.68           C  
ATOM   1170  C   ALA A  79      10.910  16.072  -3.304  1.00  0.68           C  
ATOM   1171  O   ALA A  79       9.743  16.362  -3.596  1.00  0.68           O  
ATOM   1172  CB  ALA A  79      11.524  13.670  -3.468  1.00  0.68           C  
ATOM   1173  H   ALA A  79       9.187  14.553  -1.968  1.00  0.68           H  
ATOM   1174  HA  ALA A  79      12.128  15.019  -1.935  1.00  0.68           H  
ATOM   1175 1HB  ALA A  79      12.358  13.936  -4.120  1.00  0.68           H  
ATOM   1176 2HB  ALA A  79      11.781  12.780  -2.896  1.00  0.68           H  
ATOM   1177 3HB  ALA A  79      10.641  13.471  -4.070  1.00  0.68           H  
ATOM   1178  N   TYR A  80      11.941  16.834  -3.640  1.00  0.65           N  
ATOM   1179  CA  TYR A  80      11.711  18.079  -4.355  1.00  0.65           C  
ATOM   1180  C   TYR A  80      12.627  18.251  -5.535  1.00  0.65           C  
ATOM   1181  O   TYR A  80      13.811  17.908  -5.484  1.00  0.65           O  
ATOM   1182  CB  TYR A  80      11.936  19.257  -3.410  1.00  0.65           C  
ATOM   1183  CG  TYR A  80      11.104  19.172  -2.193  1.00  0.65           C  
ATOM   1184  CD1 TYR A  80      11.588  18.443  -1.115  1.00  0.65           C  
ATOM   1185  CD2 TYR A  80       9.874  19.788  -2.132  1.00  0.65           C  
ATOM   1186  CE1 TYR A  80      10.839  18.324   0.007  1.00  0.65           C  
ATOM   1187  CE2 TYR A  80       9.115  19.670  -0.991  1.00  0.65           C  
ATOM   1188  CZ  TYR A  80       9.593  18.937   0.072  1.00  0.65           C  
ATOM   1189  OH  TYR A  80       8.845  18.793   1.204  1.00  0.65           O  
ATOM   1190  H   TYR A  80      12.886  16.546  -3.383  1.00  0.65           H  
ATOM   1191  HA  TYR A  80      10.689  18.093  -4.729  1.00  0.65           H  
ATOM   1192 1HB  TYR A  80      12.980  19.295  -3.111  1.00  0.65           H  
ATOM   1193 2HB  TYR A  80      11.701  20.189  -3.926  1.00  0.65           H  
ATOM   1194  HD1 TYR A  80      12.568  17.957  -1.173  1.00  0.65           H  
ATOM   1195  HD2 TYR A  80       9.507  20.357  -2.987  1.00  0.65           H  
ATOM   1196  HE1 TYR A  80      11.215  17.742   0.851  1.00  0.65           H  
ATOM   1197  HE2 TYR A  80       8.137  20.145  -0.930  1.00  0.65           H  
ATOM   1198  HH  TYR A  80       9.064  17.931   1.589  1.00  0.65           H  
ATOM   1199  N   MET A  81      12.104  18.878  -6.571  1.00  0.62           N  
ATOM   1200  CA  MET A  81      12.904  19.210  -7.727  1.00  0.62           C  
ATOM   1201  C   MET A  81      12.740  20.673  -8.107  1.00  0.62           C  
ATOM   1202  O   MET A  81      11.623  21.171  -8.253  1.00  0.62           O  
ATOM   1203  CB  MET A  81      12.500  18.309  -8.872  1.00  0.62           C  
ATOM   1204  CG  MET A  81      13.216  18.542 -10.114  1.00  0.62           C  
ATOM   1205  SD  MET A  81      12.757  17.371 -11.330  1.00  0.62           S  
ATOM   1206  CE  MET A  81      11.039  17.831 -11.518  1.00  0.62           C  
ATOM   1207  H   MET A  81      11.109  19.101  -6.570  1.00  0.62           H  
ATOM   1208  HA  MET A  81      13.952  19.043  -7.493  1.00  0.62           H  
ATOM   1209 1HB  MET A  81      12.672  17.275  -8.587  1.00  0.62           H  
ATOM   1210 2HB  MET A  81      11.431  18.420  -9.063  1.00  0.62           H  
ATOM   1211 1HG  MET A  81      13.001  19.527 -10.466  1.00  0.62           H  
ATOM   1212 2HG  MET A  81      14.274  18.466  -9.929  1.00  0.62           H  
ATOM   1213 1HE  MET A  81      10.572  17.165 -12.217  1.00  0.62           H  
ATOM   1214 2HE  MET A  81      10.540  17.746 -10.558  1.00  0.62           H  
ATOM   1215 3HE  MET A  81      10.956  18.852 -11.868  1.00  0.62           H  
ATOM   1216  N   GLU A  82      13.861  21.365  -8.264  1.00  0.60           N  
ATOM   1217  CA  GLU A  82      13.835  22.771  -8.632  1.00  0.60           C  
ATOM   1218  C   GLU A  82      14.468  22.979  -9.989  1.00  0.60           C  
ATOM   1219  O   GLU A  82      15.606  22.574 -10.218  1.00  0.60           O  
ATOM   1220  CB  GLU A  82      14.556  23.618  -7.571  1.00  0.60           C  
ATOM   1221  CG  GLU A  82      14.572  25.125  -7.851  1.00  0.60           C  
ATOM   1222  CD  GLU A  82      15.222  25.926  -6.736  1.00  0.60           C  
ATOM   1223  OE1 GLU A  82      15.575  25.345  -5.736  1.00  0.60           O  
ATOM   1224  OE2 GLU A  82      15.349  27.119  -6.882  1.00  0.60           O  
ATOM   1225  H   GLU A  82      14.753  20.906  -8.103  1.00  0.60           H  
ATOM   1226  HA  GLU A  82      12.802  23.100  -8.694  1.00  0.60           H  
ATOM   1227 1HB  GLU A  82      14.083  23.462  -6.602  1.00  0.60           H  
ATOM   1228 2HB  GLU A  82      15.587  23.282  -7.485  1.00  0.60           H  
ATOM   1229 1HG  GLU A  82      15.120  25.305  -8.779  1.00  0.60           H  
ATOM   1230 2HG  GLU A  82      13.547  25.468  -7.999  1.00  0.60           H  
ATOM   1231  N   LEU A  83      13.715  23.598 -10.892  1.00  0.60           N  
ATOM   1232  CA  LEU A  83      14.198  23.885 -12.238  1.00  0.60           C  
ATOM   1233  C   LEU A  83      14.533  25.359 -12.352  1.00  0.60           C  
ATOM   1234  O   LEU A  83      13.705  26.211 -12.024  1.00  0.60           O  
ATOM   1235  CB  LEU A  83      13.119  23.572 -13.275  1.00  0.60           C  
ATOM   1236  CG  LEU A  83      12.910  22.127 -13.720  1.00  0.60           C  
ATOM   1237  CD1 LEU A  83      12.625  21.278 -12.532  1.00  0.60           C  
ATOM   1238  CD2 LEU A  83      11.743  22.064 -14.683  1.00  0.60           C  
ATOM   1239  H   LEU A  83      12.775  23.888 -10.624  1.00  0.60           H  
ATOM   1240  HA  LEU A  83      15.095  23.303 -12.435  1.00  0.60           H  
ATOM   1241 1HB  LEU A  83      12.200  23.893 -12.868  1.00  0.60           H  
ATOM   1242 2HB  LEU A  83      13.332  24.163 -14.162  1.00  0.60           H  
ATOM   1243  HG  LEU A  83      13.785  21.763 -14.219  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  83      12.471  20.267 -12.856  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  83      13.466  21.315 -11.869  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  83      11.731  21.636 -12.017  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  83      11.610  21.044 -14.989  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  83      10.835  22.423 -14.196  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  83      11.951  22.677 -15.561  1.00  0.60           H  
ATOM   1250  N   SER A  84      15.727  25.663 -12.855  1.00  0.60           N  
ATOM   1251  CA  SER A  84      16.158  27.038 -13.054  1.00  0.60           C  
ATOM   1252  C   SER A  84      16.260  27.357 -14.540  1.00  0.60           C  
ATOM   1253  O   SER A  84      16.454  26.456 -15.357  1.00  0.60           O  
ATOM   1254  CB  SER A  84      17.517  27.254 -12.409  1.00  0.60           C  
ATOM   1255  OG  SER A  84      17.463  27.079 -11.021  1.00  0.60           O  
ATOM   1256  H   SER A  84      16.385  24.916 -13.070  1.00  0.60           H  
ATOM   1257  HA  SER A  84      15.430  27.709 -12.607  1.00  0.60           H  
ATOM   1258 1HB  SER A  84      18.236  26.552 -12.838  1.00  0.60           H  
ATOM   1259 2HB  SER A  84      17.867  28.258 -12.638  1.00  0.60           H  
ATOM   1260  HG  SER A  84      17.359  26.132 -10.874  1.00  0.60           H  
ATOM   1261  N   SER A  85      16.163  28.645 -14.878  1.00  0.61           N  
ATOM   1262  CA  SER A  85      16.307  29.104 -16.259  1.00  0.61           C  
ATOM   1263  C   SER A  85      15.382  28.358 -17.220  1.00  0.61           C  
ATOM   1264  O   SER A  85      15.845  27.788 -18.216  1.00  0.61           O  
ATOM   1265  CB  SER A  85      17.744  28.947 -16.709  1.00  0.61           C  
ATOM   1266  OG  SER A  85      18.609  29.703 -15.906  1.00  0.61           O  
ATOM   1267  H   SER A  85      15.973  29.330 -14.160  1.00  0.61           H  
ATOM   1268  HA  SER A  85      16.042  30.163 -16.291  1.00  0.61           H  
ATOM   1269 1HB  SER A  85      18.034  27.899 -16.678  1.00  0.61           H  
ATOM   1270 2HB  SER A  85      17.830  29.273 -17.745  1.00  0.61           H  
ATOM   1271  HG  SER A  85      18.355  30.621 -16.034  1.00  0.61           H  
ATOM   1272  N   LEU A  86      14.081  28.369 -16.917  1.00  0.63           N  
ATOM   1273  CA  LEU A  86      13.078  27.648 -17.700  1.00  0.63           C  
ATOM   1274  C   LEU A  86      13.015  28.084 -19.157  1.00  0.63           C  
ATOM   1275  O   LEU A  86      13.112  29.269 -19.488  1.00  0.63           O  
ATOM   1276  CB  LEU A  86      11.696  27.831 -17.064  1.00  0.63           C  
ATOM   1277  CG  LEU A  86      11.460  27.124 -15.734  1.00  0.63           C  
ATOM   1278  CD1 LEU A  86      10.131  27.581 -15.149  1.00  0.63           C  
ATOM   1279  CD2 LEU A  86      11.451  25.636 -15.972  1.00  0.63           C  
ATOM   1280  H   LEU A  86      13.785  28.875 -16.079  1.00  0.63           H  
ATOM   1281  HA  LEU A  86      13.333  26.587 -17.679  1.00  0.63           H  
ATOM   1282 1HB  LEU A  86      11.533  28.897 -16.898  1.00  0.63           H  
ATOM   1283 2HB  LEU A  86      10.954  27.484 -17.767  1.00  0.63           H  
ATOM   1284  HG  LEU A  86      12.255  27.373 -15.034  1.00  0.63           H  
ATOM   1285 1HD1 LEU A  86       9.961  27.090 -14.209  1.00  0.63           H  
ATOM   1286 2HD1 LEU A  86      10.159  28.657 -14.990  1.00  0.63           H  
ATOM   1287 3HD1 LEU A  86       9.331  27.337 -15.830  1.00  0.63           H  
ATOM   1288 1HD2 LEU A  86      11.284  25.125 -15.039  1.00  0.63           H  
ATOM   1289 2HD2 LEU A  86      10.656  25.380 -16.673  1.00  0.63           H  
ATOM   1290 3HD2 LEU A  86      12.414  25.330 -16.391  1.00  0.63           H  
ATOM   1291  N   ARG A  87      12.827  27.112 -20.034  1.00  0.64           N  
ATOM   1292  CA  ARG A  87      12.714  27.331 -21.474  1.00  0.64           C  
ATOM   1293  C   ARG A  87      11.361  26.839 -21.956  1.00  0.64           C  
ATOM   1294  O   ARG A  87      10.735  26.015 -21.299  1.00  0.64           O  
ATOM   1295  CB  ARG A  87      13.824  26.578 -22.206  1.00  0.64           C  
ATOM   1296  CG  ARG A  87      15.230  27.034 -21.870  1.00  0.64           C  
ATOM   1297  CD  ARG A  87      16.265  26.181 -22.519  1.00  0.64           C  
ATOM   1298  NE  ARG A  87      16.259  26.288 -23.975  1.00  0.64           N  
ATOM   1299  CZ  ARG A  87      16.891  27.254 -24.671  1.00  0.64           C  
ATOM   1300  NH1 ARG A  87      17.553  28.205 -24.040  1.00  0.64           N  
ATOM   1301  NH2 ARG A  87      16.847  27.240 -25.990  1.00  0.64           N  
ATOM   1302  H   ARG A  87      12.795  26.146 -19.687  1.00  0.64           H  
ATOM   1303  HA  ARG A  87      12.802  28.398 -21.681  1.00  0.64           H  
ATOM   1304 1HB  ARG A  87      13.760  25.515 -21.952  1.00  0.64           H  
ATOM   1305 2HB  ARG A  87      13.687  26.666 -23.284  1.00  0.64           H  
ATOM   1306 1HG  ARG A  87      15.366  28.061 -22.205  1.00  0.64           H  
ATOM   1307 2HG  ARG A  87      15.378  26.986 -20.791  1.00  0.64           H  
ATOM   1308 1HD  ARG A  87      17.250  26.472 -22.158  1.00  0.64           H  
ATOM   1309 2HD  ARG A  87      16.079  25.137 -22.256  1.00  0.64           H  
ATOM   1310  HE  ARG A  87      15.767  25.556 -24.519  1.00  0.64           H  
ATOM   1311 1HH1 ARG A  87      17.585  28.212 -23.029  1.00  0.64           H  
ATOM   1312 2HH1 ARG A  87      18.026  28.926 -24.565  1.00  0.64           H  
ATOM   1313 1HH2 ARG A  87      16.340  26.494 -26.468  1.00  0.64           H  
ATOM   1314 2HH2 ARG A  87      17.317  27.955 -26.521  1.00  0.64           H  
ATOM   1315  N   SER A  88      10.899  27.284 -23.123  1.00  0.65           N  
ATOM   1316  CA  SER A  88       9.613  26.774 -23.628  1.00  0.65           C  
ATOM   1317  C   SER A  88       9.665  25.251 -23.843  1.00  0.65           C  
ATOM   1318  O   SER A  88       8.657  24.544 -23.731  1.00  0.65           O  
ATOM   1319  CB  SER A  88       9.259  27.482 -24.919  1.00  0.65           C  
ATOM   1320  OG  SER A  88      10.162  27.157 -25.940  1.00  0.65           O  
ATOM   1321  H   SER A  88      11.417  27.971 -23.652  1.00  0.65           H  
ATOM   1322  HA  SER A  88       8.838  26.998 -22.896  1.00  0.65           H  
ATOM   1323 1HB  SER A  88       8.247  27.210 -25.219  1.00  0.65           H  
ATOM   1324 2HB  SER A  88       9.269  28.559 -24.750  1.00  0.65           H  
ATOM   1325  HG  SER A  88       9.950  26.258 -26.206  1.00  0.65           H  
ATOM   1326  N   GLU A  89      10.886  24.744 -24.033  1.00  0.65           N  
ATOM   1327  CA  GLU A  89      11.209  23.335 -24.230  1.00  0.65           C  
ATOM   1328  C   GLU A  89      10.935  22.505 -22.977  1.00  0.65           C  
ATOM   1329  O   GLU A  89      10.865  21.279 -23.040  1.00  0.65           O  
ATOM   1330  CB  GLU A  89      12.677  23.170 -24.636  1.00  0.65           C  
ATOM   1331  CG  GLU A  89      13.010  23.745 -26.012  1.00  0.65           C  
ATOM   1332  CD  GLU A  89      14.459  23.548 -26.429  1.00  0.65           C  
ATOM   1333  OE1 GLU A  89      15.339  24.173 -25.863  1.00  0.65           O  
ATOM   1334  OE2 GLU A  89      14.682  22.764 -27.322  1.00  0.65           O  
ATOM   1335  H   GLU A  89      11.643  25.408 -24.079  1.00  0.65           H  
ATOM   1336  HA  GLU A  89      10.581  22.948 -25.034  1.00  0.65           H  
ATOM   1337 1HB  GLU A  89      13.313  23.666 -23.901  1.00  0.65           H  
ATOM   1338 2HB  GLU A  89      12.939  22.112 -24.637  1.00  0.65           H  
ATOM   1339 1HG  GLU A  89      12.364  23.275 -26.753  1.00  0.65           H  
ATOM   1340 2HG  GLU A  89      12.785  24.813 -26.002  1.00  0.65           H  
ATOM   1341  N   ASP A  90      10.813  23.172 -21.827  1.00  0.65           N  
ATOM   1342  CA  ASP A  90      10.579  22.485 -20.574  1.00  0.65           C  
ATOM   1343  C   ASP A  90       9.088  22.270 -20.316  1.00  0.65           C  
ATOM   1344  O   ASP A  90       8.718  21.682 -19.291  1.00  0.65           O  
ATOM   1345  CB  ASP A  90      11.194  23.267 -19.399  1.00  0.65           C  
ATOM   1346  CG  ASP A  90      12.750  23.330 -19.360  1.00  0.65           C  
ATOM   1347  OD1 ASP A  90      13.452  22.316 -19.475  1.00  0.65           O  
ATOM   1348  OD2 ASP A  90      13.244  24.438 -19.258  1.00  0.65           O  
ATOM   1349  H   ASP A  90      10.854  24.187 -21.815  1.00  0.65           H  
ATOM   1350  HA  ASP A  90      11.044  21.511 -20.638  1.00  0.65           H  
ATOM   1351 1HB  ASP A  90      10.817  24.289 -19.431  1.00  0.65           H  
ATOM   1352 2HB  ASP A  90      10.849  22.839 -18.462  1.00  0.65           H  
ATOM   1353  N   THR A  91       8.208  22.743 -21.215  1.00  0.64           N  
ATOM   1354  CA  THR A  91       6.798  22.465 -20.980  1.00  0.64           C  
ATOM   1355  C   THR A  91       6.610  20.954 -21.026  1.00  0.64           C  
ATOM   1356  O   THR A  91       6.947  20.307 -22.022  1.00  0.64           O  
ATOM   1357  CB  THR A  91       5.888  23.133 -22.022  1.00  0.64           C  
ATOM   1358  OG1 THR A  91       6.047  24.575 -21.985  1.00  0.64           O  
ATOM   1359  CG2 THR A  91       4.415  22.715 -21.824  1.00  0.64           C  
ATOM   1360  H   THR A  91       8.499  23.255 -22.051  1.00  0.64           H  
ATOM   1361  HA  THR A  91       6.531  22.826 -19.993  1.00  0.64           H  
ATOM   1362  HB  THR A  91       6.197  22.800 -23.014  1.00  0.64           H  
ATOM   1363  HG1 THR A  91       6.895  24.798 -22.424  1.00  0.64           H  
ATOM   1364 1HG2 THR A  91       3.802  23.181 -22.592  1.00  0.64           H  
ATOM   1365 2HG2 THR A  91       4.339  21.632 -21.907  1.00  0.64           H  
ATOM   1366 3HG2 THR A  91       4.059  23.003 -20.868  1.00  0.64           H  
ATOM   1367  N   ALA A  92       6.081  20.390 -19.949  1.00  0.64           N  
ATOM   1368  CA  ALA A  92       5.949  18.938 -19.864  1.00  0.64           C  
ATOM   1369  C   ALA A  92       5.219  18.486 -18.625  1.00  0.64           C  
ATOM   1370  O   ALA A  92       5.013  19.264 -17.689  1.00  0.64           O  
ATOM   1371  CB  ALA A  92       7.312  18.282 -19.863  1.00  0.64           C  
ATOM   1372  H   ALA A  92       5.791  21.000 -19.184  1.00  0.64           H  
ATOM   1373  HA  ALA A  92       5.378  18.602 -20.726  1.00  0.64           H  
ATOM   1374 1HB  ALA A  92       7.187  17.212 -19.809  1.00  0.64           H  
ATOM   1375 2HB  ALA A  92       7.882  18.527 -20.749  1.00  0.64           H  
ATOM   1376 3HB  ALA A  92       7.838  18.631 -18.997  1.00  0.64           H  
ATOM   1377  N   VAL A  93       4.872  17.204 -18.593  1.00  0.64           N  
ATOM   1378  CA  VAL A  93       4.406  16.630 -17.345  1.00  0.64           C  
ATOM   1379  C   VAL A  93       5.584  15.952 -16.650  1.00  0.64           C  
ATOM   1380  O   VAL A  93       6.331  15.176 -17.253  1.00  0.64           O  
ATOM   1381  CB  VAL A  93       3.263  15.635 -17.540  1.00  0.64           C  
ATOM   1382  CG1 VAL A  93       2.874  15.041 -16.177  1.00  0.64           C  
ATOM   1383  CG2 VAL A  93       2.083  16.354 -18.145  1.00  0.64           C  
ATOM   1384  H   VAL A  93       4.994  16.606 -19.412  1.00  0.64           H  
ATOM   1385  HA  VAL A  93       4.044  17.426 -16.709  1.00  0.64           H  
ATOM   1386  HB  VAL A  93       3.590  14.824 -18.194  1.00  0.64           H  
ATOM   1387 1HG1 VAL A  93       2.058  14.335 -16.304  1.00  0.64           H  
ATOM   1388 2HG1 VAL A  93       3.723  14.531 -15.731  1.00  0.64           H  
ATOM   1389 3HG1 VAL A  93       2.555  15.842 -15.513  1.00  0.64           H  
ATOM   1390 1HG2 VAL A  93       1.261  15.653 -18.282  1.00  0.64           H  
ATOM   1391 2HG2 VAL A  93       1.775  17.149 -17.471  1.00  0.64           H  
ATOM   1392 3HG2 VAL A  93       2.366  16.777 -19.108  1.00  0.64           H  
ATOM   1393  N   TYR A  94       5.783  16.289 -15.394  1.00  0.65           N  
ATOM   1394  CA  TYR A  94       6.886  15.757 -14.624  1.00  0.65           C  
ATOM   1395  C   TYR A  94       6.373  14.663 -13.726  1.00  0.65           C  
ATOM   1396  O   TYR A  94       5.272  14.777 -13.182  1.00  0.65           O  
ATOM   1397  CB  TYR A  94       7.496  16.907 -13.837  1.00  0.65           C  
ATOM   1398  CG  TYR A  94       8.167  17.902 -14.767  1.00  0.65           C  
ATOM   1399  CD1 TYR A  94       7.417  18.808 -15.509  1.00  0.65           C  
ATOM   1400  CD2 TYR A  94       9.508  17.920 -14.865  1.00  0.65           C  
ATOM   1401  CE1 TYR A  94       8.063  19.685 -16.368  1.00  0.65           C  
ATOM   1402  CE2 TYR A  94      10.132  18.804 -15.686  1.00  0.65           C  
ATOM   1403  CZ  TYR A  94       9.427  19.675 -16.446  1.00  0.65           C  
ATOM   1404  OH  TYR A  94      10.102  20.535 -17.304  1.00  0.65           O  
ATOM   1405  H   TYR A  94       5.144  16.945 -14.960  1.00  0.65           H  
ATOM   1406  HA  TYR A  94       7.629  15.331 -15.294  1.00  0.65           H  
ATOM   1407 1HB  TYR A  94       6.718  17.426 -13.270  1.00  0.65           H  
ATOM   1408 2HB  TYR A  94       8.235  16.528 -13.131  1.00  0.65           H  
ATOM   1409  HD1 TYR A  94       6.324  18.809 -15.441  1.00  0.65           H  
ATOM   1410  HD2 TYR A  94      10.082  17.222 -14.291  1.00  0.65           H  
ATOM   1411  HE1 TYR A  94       7.497  20.371 -16.984  1.00  0.65           H  
ATOM   1412  HE2 TYR A  94      11.207  18.805 -15.758  1.00  0.65           H  
ATOM   1413  HH  TYR A  94       9.461  20.967 -17.915  1.00  0.65           H  
ATOM   1414  N   TYR A  95       7.158  13.603 -13.561  1.00  0.69           N  
ATOM   1415  CA  TYR A  95       6.731  12.536 -12.674  1.00  0.69           C  
ATOM   1416  C   TYR A  95       7.830  12.121 -11.710  1.00  0.69           C  
ATOM   1417  O   TYR A  95       9.010  12.039 -12.054  1.00  0.69           O  
ATOM   1418  CB  TYR A  95       6.311  11.278 -13.447  1.00  0.69           C  
ATOM   1419  CG  TYR A  95       5.223  11.423 -14.476  1.00  0.69           C  
ATOM   1420  CD1 TYR A  95       5.553  11.822 -15.775  1.00  0.69           C  
ATOM   1421  CD2 TYR A  95       3.915  11.111 -14.153  1.00  0.69           C  
ATOM   1422  CE1 TYR A  95       4.572  11.907 -16.735  1.00  0.69           C  
ATOM   1423  CE2 TYR A  95       2.933  11.198 -15.116  1.00  0.69           C  
ATOM   1424  CZ  TYR A  95       3.255  11.591 -16.403  1.00  0.69           C  
ATOM   1425  OH  TYR A  95       2.267  11.660 -17.364  1.00  0.69           O  
ATOM   1426  H   TYR A  95       8.050  13.553 -14.049  1.00  0.69           H  
ATOM   1427  HA  TYR A  95       5.890  12.888 -12.079  1.00  0.69           H  
ATOM   1428 1HB  TYR A  95       7.140  10.856 -13.916  1.00  0.69           H  
ATOM   1429 2HB  TYR A  95       5.966  10.540 -12.718  1.00  0.69           H  
ATOM   1430  HD1 TYR A  95       6.586  12.061 -16.032  1.00  0.69           H  
ATOM   1431  HD2 TYR A  95       3.663  10.788 -13.137  1.00  0.69           H  
ATOM   1432  HE1 TYR A  95       4.823  12.213 -17.745  1.00  0.69           H  
ATOM   1433  HE2 TYR A  95       1.903  10.948 -14.865  1.00  0.69           H  
ATOM   1434  HH  TYR A  95       2.614  12.094 -18.153  1.00  0.69           H  
ATOM   1435  N   CYS A  96       7.393  11.777 -10.528  1.00  0.77           N  
ATOM   1436  CA  CYS A  96       8.159  11.212  -9.435  1.00  0.77           C  
ATOM   1437  C   CYS A  96       7.989   9.700  -9.474  1.00  0.77           C  
ATOM   1438  O   CYS A  96       6.862   9.198  -9.597  1.00  0.77           O  
ATOM   1439  CB  CYS A  96       7.643  11.812  -8.150  1.00  0.77           C  
ATOM   1440  SG  CYS A  96       8.334  11.292  -6.634  1.00  0.77           S  
ATOM   1441  H   CYS A  96       6.410  11.962 -10.352  1.00  0.77           H  
ATOM   1442  HA  CYS A  96       9.211  11.468  -9.557  1.00  0.77           H  
ATOM   1443 1HB  CYS A  96       7.768  12.886  -8.219  1.00  0.77           H  
ATOM   1444 2HB  CYS A  96       6.573  11.621  -8.095  1.00  0.77           H  
ATOM   1445  N   ALA A  97       9.097   8.972  -9.417  1.00  0.89           N  
ATOM   1446  CA  ALA A  97       9.044   7.521  -9.515  1.00  0.89           C  
ATOM   1447  C   ALA A  97      10.058   6.833  -8.600  1.00  0.89           C  
ATOM   1448  O   ALA A  97      11.041   7.436  -8.171  1.00  0.89           O  
ATOM   1449  CB  ALA A  97       9.275   7.106 -10.956  1.00  0.89           C  
ATOM   1450  H   ALA A  97       9.993   9.445  -9.349  1.00  0.89           H  
ATOM   1451  HA  ALA A  97       8.056   7.210  -9.205  1.00  0.89           H  
ATOM   1452 1HB  ALA A  97       9.194   6.021 -11.038  1.00  0.89           H  
ATOM   1453 2HB  ALA A  97       8.527   7.571 -11.593  1.00  0.89           H  
ATOM   1454 3HB  ALA A  97      10.266   7.426 -11.265  1.00  0.89           H  
ATOM   1455  N   SER A  98       9.819   5.548  -8.325  1.00  1.09           N  
ATOM   1456  CA  SER A  98      10.684   4.782  -7.425  1.00  1.09           C  
ATOM   1457  C   SER A  98      10.971   3.340  -7.960  1.00  1.09           C  
ATOM   1458  O   SER A  98      10.037   2.665  -8.425  1.00  1.09           O  
ATOM   1459  CB  SER A  98       9.975   4.745  -6.080  1.00  1.09           C  
ATOM   1460  OG  SER A  98      10.679   4.033  -5.137  1.00  1.09           O  
ATOM   1461  H   SER A  98       8.973   5.134  -8.713  1.00  1.09           H  
ATOM   1462  HA  SER A  98      11.603   5.346  -7.314  1.00  1.09           H  
ATOM   1463 1HB  SER A  98       9.831   5.764  -5.726  1.00  1.09           H  
ATOM   1464 2HB  SER A  98       8.992   4.305  -6.206  1.00  1.09           H  
ATOM   1465  HG  SER A  98      11.497   4.545  -4.993  1.00  1.09           H  
ATOM   1466  N   PRO A  99      12.262   2.861  -7.914  1.00  1.37           N  
ATOM   1467  CA  PRO A  99      12.780   1.576  -8.412  1.00  1.37           C  
ATOM   1468  C   PRO A  99      12.309   0.352  -7.655  1.00  1.37           C  
ATOM   1469  O   PRO A  99      12.240   0.349  -6.421  1.00  1.37           O  
ATOM   1470  CB  PRO A  99      14.287   1.739  -8.244  1.00  1.37           C  
ATOM   1471  CG  PRO A  99      14.468   2.702  -7.144  1.00  1.37           C  
ATOM   1472  CD  PRO A  99      13.307   3.663  -7.254  1.00  1.37           C  
ATOM   1473  HA  PRO A  99      12.588   1.455  -9.472  1.00  1.37           H  
ATOM   1474 1HB  PRO A  99      14.742   0.763  -8.039  1.00  1.37           H  
ATOM   1475 2HB  PRO A  99      14.727   2.090  -9.190  1.00  1.37           H  
ATOM   1476 1HG  PRO A  99      14.501   2.167  -6.181  1.00  1.37           H  
ATOM   1477 2HG  PRO A  99      15.443   3.180  -7.271  1.00  1.37           H  
ATOM   1478 1HD  PRO A  99      13.005   3.925  -6.244  1.00  1.37           H  
ATOM   1479 2HD  PRO A  99      13.594   4.535  -7.859  1.00  1.37           H  
ATOM   1480  N   SER A 100      12.140  -0.741  -8.402  1.00  1.75           N  
ATOM   1481  CA  SER A 100      11.738  -2.036  -7.869  1.00  1.75           C  
ATOM   1482  C   SER A 100      12.698  -2.682  -6.886  1.00  1.75           C  
ATOM   1483  O   SER A 100      12.282  -3.517  -6.087  1.00  1.75           O  
ATOM   1484  CB  SER A 100      11.466  -2.969  -9.037  1.00  1.75           C  
ATOM   1485  OG  SER A 100      12.617  -3.164  -9.805  1.00  1.75           O  
ATOM   1486  H   SER A 100      12.234  -0.670  -9.419  1.00  1.75           H  
ATOM   1487  HA  SER A 100      10.809  -1.897  -7.325  1.00  1.75           H  
ATOM   1488 1HB  SER A 100      11.113  -3.925  -8.657  1.00  1.75           H  
ATOM   1489 2HB  SER A 100      10.674  -2.553  -9.664  1.00  1.75           H  
ATOM   1490  HG  SER A 100      12.682  -2.353 -10.368  1.00  1.75           H  
ATOM   1491  N   CYS A 101      13.972  -2.314  -6.905  1.00  2.21           N  
ATOM   1492  CA  CYS A 101      14.886  -2.896  -5.929  1.00  2.21           C  
ATOM   1493  C   CYS A 101      14.583  -2.426  -4.503  1.00  2.21           C  
ATOM   1494  O   CYS A 101      14.889  -3.133  -3.541  1.00  2.21           O  
ATOM   1495  CB  CYS A 101      16.349  -2.657  -6.329  1.00  2.21           C  
ATOM   1496  SG  CYS A 101      16.889  -0.909  -6.602  1.00  2.21           S  
ATOM   1497  H   CYS A 101      14.301  -1.635  -7.576  1.00  2.21           H  
ATOM   1498  HA  CYS A 101      14.743  -3.976  -5.950  1.00  2.21           H  
ATOM   1499 1HB  CYS A 101      16.987  -3.090  -5.565  1.00  2.21           H  
ATOM   1500 2HB  CYS A 101      16.546  -3.205  -7.245  1.00  2.21           H  
ATOM   1501  N   GLY A 102      13.948  -1.265  -4.360  1.00  2.72           N  
ATOM   1502  CA  GLY A 102      13.532  -0.759  -3.061  1.00  2.72           C  
ATOM   1503  C   GLY A 102      14.602  -0.761  -1.988  1.00  2.72           C  
ATOM   1504  O   GLY A 102      15.727  -0.313  -2.182  1.00  2.72           O  
ATOM   1505  H   GLY A 102      13.681  -0.731  -5.186  1.00  2.72           H  
ATOM   1506 1HA  GLY A 102      13.209   0.263  -3.206  1.00  2.72           H  
ATOM   1507 2HA  GLY A 102      12.666  -1.322  -2.717  1.00  2.72           H  
ATOM   1508  N   GLY A 103      14.262  -1.350  -0.846  1.00  3.26           N  
ATOM   1509  CA  GLY A 103      15.180  -1.403   0.284  1.00  3.26           C  
ATOM   1510  C   GLY A 103      16.303  -2.410   0.075  1.00  3.26           C  
ATOM   1511  O   GLY A 103      17.204  -2.520   0.908  1.00  3.26           O  
ATOM   1512  H   GLY A 103      13.335  -1.740  -0.751  1.00  3.26           H  
ATOM   1513 1HA  GLY A 103      15.612  -0.413   0.430  1.00  3.26           H  
ATOM   1514 2HA  GLY A 103      14.630  -1.652   1.189  1.00  3.26           H  
ATOM   1515  N   ASP A 104      16.236  -3.155  -1.029  1.00  3.80           N  
ATOM   1516  CA  ASP A 104      17.245  -4.127  -1.381  1.00  3.80           C  
ATOM   1517  C   ASP A 104      18.157  -3.578  -2.478  1.00  3.80           C  
ATOM   1518  O   ASP A 104      18.945  -4.326  -3.060  1.00  3.80           O  
ATOM   1519  CB  ASP A 104      16.610  -5.448  -1.833  1.00  3.80           C  
ATOM   1520  CG  ASP A 104      15.854  -6.185  -0.708  1.00  3.80           C  
ATOM   1521  OD1 ASP A 104      16.367  -6.253   0.385  1.00  3.80           O  
ATOM   1522  OD2 ASP A 104      14.778  -6.681  -0.959  1.00  3.80           O  
ATOM   1523  H   ASP A 104      15.478  -3.018  -1.696  1.00  3.80           H  
ATOM   1524  HA  ASP A 104      17.859  -4.325  -0.504  1.00  3.80           H  
ATOM   1525 1HB  ASP A 104      15.915  -5.250  -2.648  1.00  3.80           H  
ATOM   1526 2HB  ASP A 104      17.386  -6.105  -2.220  1.00  3.80           H  
ATOM   1527  N   CYS A 105      18.075  -2.274  -2.767  1.00  4.33           N  
ATOM   1528  CA  CYS A 105      18.966  -1.722  -3.777  1.00  4.33           C  
ATOM   1529  C   CYS A 105      20.398  -1.849  -3.241  1.00  4.33           C  
ATOM   1530  O   CYS A 105      20.642  -1.482  -2.093  1.00  4.33           O  
ATOM   1531  CB  CYS A 105      18.655  -0.255  -4.057  1.00  4.33           C  
ATOM   1532  SG  CYS A 105      17.018   0.084  -4.837  1.00  4.33           S  
ATOM   1533  H   CYS A 105      17.388  -1.667  -2.312  1.00  4.33           H  
ATOM   1534  HA  CYS A 105      18.829  -2.265  -4.689  1.00  4.33           H  
ATOM   1535 1HB  CYS A 105      18.677   0.294  -3.115  1.00  4.33           H  
ATOM   1536 2HB  CYS A 105      19.424   0.154  -4.677  1.00  4.33           H  
ATOM   1537  N   PRO A 106      21.367  -2.365  -4.019  1.00  4.85           N  
ATOM   1538  CA  PRO A 106      22.756  -2.547  -3.622  1.00  4.85           C  
ATOM   1539  C   PRO A 106      23.445  -1.268  -3.183  1.00  4.85           C  
ATOM   1540  O   PRO A 106      23.185  -0.188  -3.712  1.00  4.85           O  
ATOM   1541  CB  PRO A 106      23.403  -3.081  -4.898  1.00  4.85           C  
ATOM   1542  CG  PRO A 106      22.290  -3.728  -5.672  1.00  4.85           C  
ATOM   1543  CD  PRO A 106      21.060  -2.910  -5.371  1.00  4.85           C  
ATOM   1544  HA  PRO A 106      22.803  -3.301  -2.817  1.00  4.85           H  
ATOM   1545 1HB  PRO A 106      23.895  -2.267  -5.444  1.00  4.85           H  
ATOM   1546 2HB  PRO A 106      24.172  -3.792  -4.619  1.00  4.85           H  
ATOM   1547 1HG  PRO A 106      22.536  -3.739  -6.745  1.00  4.85           H  
ATOM   1548 2HG  PRO A 106      22.183  -4.778  -5.360  1.00  4.85           H  
ATOM   1549 1HD  PRO A 106      20.918  -2.124  -6.104  1.00  4.85           H  
ATOM   1550 2HD  PRO A 106      20.232  -3.635  -5.343  1.00  4.85           H  
ATOM   1551  N   GLN A 107      24.408  -1.399  -2.276  1.00  5.38           N  
ATOM   1552  CA  GLN A 107      25.203  -0.260  -1.798  1.00  5.38           C  
ATOM   1553  C   GLN A 107      26.046   0.358  -2.922  1.00  5.38           C  
ATOM   1554  O   GLN A 107      26.544   1.477  -2.809  1.00  5.38           O  
ATOM   1555  CB  GLN A 107      26.099  -0.716  -0.642  1.00  5.38           C  
ATOM   1556  CG  GLN A 107      27.224  -1.677  -1.044  1.00  5.38           C  
ATOM   1557  CD  GLN A 107      26.757  -3.127  -1.126  1.00  5.38           C  
ATOM   1558  OE1 GLN A 107      25.597  -3.397  -1.462  1.00  5.38           O  
ATOM   1559  NE2 GLN A 107      27.654  -4.063  -0.819  1.00  5.38           N  
ATOM   1560  H   GLN A 107      24.583  -2.310  -1.876  1.00  5.38           H  
ATOM   1561  HA  GLN A 107      24.519   0.505  -1.430  1.00  5.38           H  
ATOM   1562 1HB  GLN A 107      26.557   0.155  -0.175  1.00  5.38           H  
ATOM   1563 2HB  GLN A 107      25.489  -1.209   0.113  1.00  5.38           H  
ATOM   1564 1HG  GLN A 107      27.636  -1.388  -2.001  1.00  5.38           H  
ATOM   1565 2HG  GLN A 107      28.003  -1.623  -0.285  1.00  5.38           H  
ATOM   1566 1HE2 GLN A 107      27.403  -5.032  -0.851  1.00  5.38           H  
ATOM   1567 2HE2 GLN A 107      28.581  -3.799  -0.549  1.00  5.38           H  
ATOM   1568  N   TYR A 108      26.183  -0.396  -4.006  1.00  5.87           N  
ATOM   1569  CA  TYR A 108      26.898  -0.024  -5.207  1.00  5.87           C  
ATOM   1570  C   TYR A 108      25.924   0.237  -6.360  1.00  5.87           C  
ATOM   1571  O   TYR A 108      26.309   0.182  -7.530  1.00  5.87           O  
ATOM   1572  CB  TYR A 108      27.903  -1.106  -5.588  1.00  5.87           C  
ATOM   1573  CG  TYR A 108      27.309  -2.486  -5.717  1.00  5.87           C  
ATOM   1574  CD1 TYR A 108      26.669  -2.865  -6.887  1.00  5.87           C  
ATOM   1575  CD2 TYR A 108      27.427  -3.380  -4.670  1.00  5.87           C  
ATOM   1576  CE1 TYR A 108      26.146  -4.139  -7.005  1.00  5.87           C  
ATOM   1577  CE2 TYR A 108      26.907  -4.651  -4.781  1.00  5.87           C  
ATOM   1578  CZ  TYR A 108      26.268  -5.034  -5.947  1.00  5.87           C  
ATOM   1579  OH  TYR A 108      25.747  -6.302  -6.063  1.00  5.87           O  
ATOM   1580  H   TYR A 108      25.739  -1.301  -3.985  1.00  5.87           H  
ATOM   1581  HA  TYR A 108      27.439   0.903  -5.018  1.00  5.87           H  
ATOM   1582 1HB  TYR A 108      28.372  -0.848  -6.537  1.00  5.87           H  
ATOM   1583 2HB  TYR A 108      28.689  -1.146  -4.834  1.00  5.87           H  
ATOM   1584  HD1 TYR A 108      26.580  -2.158  -7.713  1.00  5.87           H  
ATOM   1585  HD2 TYR A 108      27.935  -3.080  -3.759  1.00  5.87           H  
ATOM   1586  HE1 TYR A 108      25.641  -4.438  -7.923  1.00  5.87           H  
ATOM   1587  HE2 TYR A 108      27.003  -5.352  -3.952  1.00  5.87           H  
ATOM   1588  HH  TYR A 108      25.344  -6.404  -6.928  1.00  5.87           H  
ATOM   1589  N   LEU A 109      24.661   0.526  -6.033  1.00  6.25           N  
ATOM   1590  CA  LEU A 109      23.650   0.786  -7.051  1.00  6.25           C  
ATOM   1591  C   LEU A 109      24.170   1.802  -8.039  1.00  6.25           C  
ATOM   1592  O   LEU A 109      24.558   2.912  -7.660  1.00  6.25           O  
ATOM   1593  CB  LEU A 109      22.395   1.430  -6.406  1.00  6.25           C  
ATOM   1594  CG  LEU A 109      21.177   1.680  -7.323  1.00  6.25           C  
ATOM   1595  CD1 LEU A 109      20.580   0.384  -7.674  1.00  6.25           C  
ATOM   1596  CD2 LEU A 109      20.162   2.591  -6.638  1.00  6.25           C  
ATOM   1597  H   LEU A 109      24.372   0.533  -5.057  1.00  6.25           H  
ATOM   1598  HA  LEU A 109      23.403  -0.142  -7.566  1.00  6.25           H  
ATOM   1599 1HB  LEU A 109      22.048   0.776  -5.612  1.00  6.25           H  
ATOM   1600 2HB  LEU A 109      22.683   2.382  -5.960  1.00  6.25           H  
ATOM   1601  HG  LEU A 109      21.511   2.150  -8.247  1.00  6.25           H  
ATOM   1602 1HD1 LEU A 109      19.740   0.555  -8.332  1.00  6.25           H  
ATOM   1603 2HD1 LEU A 109      21.326  -0.225  -8.165  1.00  6.25           H  
ATOM   1604 3HD1 LEU A 109      20.238  -0.109  -6.787  1.00  6.25           H  
ATOM   1605 1HD2 LEU A 109      19.313   2.755  -7.303  1.00  6.25           H  
ATOM   1606 2HD2 LEU A 109      19.814   2.136  -5.721  1.00  6.25           H  
ATOM   1607 3HD2 LEU A 109      20.629   3.538  -6.411  1.00  6.25           H  
ATOM   1608  N   LYS A 110      24.112   1.484  -9.326  1.00  6.44           N  
ATOM   1609  CA  LYS A 110      24.581   2.449 -10.307  1.00  6.44           C  
ATOM   1610  C   LYS A 110      23.435   3.408 -10.548  1.00  6.44           C  
ATOM   1611  O   LYS A 110      22.745   3.355 -11.559  1.00  6.44           O  
ATOM   1612  CB  LYS A 110      25.060   1.778 -11.596  1.00  6.44           C  
ATOM   1613  CG  LYS A 110      26.276   0.886 -11.401  1.00  6.44           C  
ATOM   1614  CD  LYS A 110      26.700   0.203 -12.698  1.00  6.44           C  
ATOM   1615  CE  LYS A 110      27.917  -0.695 -12.461  1.00  6.44           C  
ATOM   1616  NZ  LYS A 110      28.357  -1.391 -13.705  1.00  6.44           N  
ATOM   1617  H   LYS A 110      23.777   0.578  -9.610  1.00  6.44           H  
ATOM   1618  HA  LYS A 110      25.415   3.011  -9.888  1.00  6.44           H  
ATOM   1619 1HB  LYS A 110      24.283   1.213 -12.051  1.00  6.44           H  
ATOM   1620 2HB  LYS A 110      25.344   2.556 -12.307  1.00  6.44           H  
ATOM   1621 1HG  LYS A 110      27.106   1.490 -11.032  1.00  6.44           H  
ATOM   1622 2HG  LYS A 110      26.048   0.126 -10.650  1.00  6.44           H  
ATOM   1623 1HD  LYS A 110      25.874  -0.403 -13.080  1.00  6.44           H  
ATOM   1624 2HD  LYS A 110      26.951   0.956 -13.445  1.00  6.44           H  
ATOM   1625 1HE  LYS A 110      28.739  -0.086 -12.087  1.00  6.44           H  
ATOM   1626 2HE  LYS A 110      27.663  -1.443 -11.709  1.00  6.44           H  
ATOM   1627 1HZ  LYS A 110      29.159  -1.970 -13.499  1.00  6.44           H  
ATOM   1628 2HZ  LYS A 110      27.607  -1.970 -14.054  1.00  6.44           H  
ATOM   1629 3HZ  LYS A 110      28.608  -0.708 -14.404  1.00  6.44           H  
ATOM   1630  N   SER A 111      23.277   4.297  -9.578  1.00  6.38           N  
ATOM   1631  CA  SER A 111      22.175   5.233  -9.405  1.00  6.38           C  
ATOM   1632  C   SER A 111      21.975   6.228 -10.540  1.00  6.38           C  
ATOM   1633  O   SER A 111      20.924   6.860 -10.641  1.00  6.38           O  
ATOM   1634  CB  SER A 111      22.407   5.937  -8.104  1.00  6.38           C  
ATOM   1635  OG  SER A 111      23.571   6.687  -8.157  1.00  6.38           O  
ATOM   1636  H   SER A 111      23.957   4.222  -8.823  1.00  6.38           H  
ATOM   1637  HA  SER A 111      21.260   4.647  -9.312  1.00  6.38           H  
ATOM   1638 1HB  SER A 111      21.559   6.577  -7.862  1.00  6.38           H  
ATOM   1639 2HB  SER A 111      22.503   5.187  -7.324  1.00  6.38           H  
ATOM   1640  HG  SER A 111      23.385   7.436  -8.733  1.00  6.38           H  
ATOM   1641  N   SER A 112      22.976   6.363 -11.397  1.00  6.05           N  
ATOM   1642  CA  SER A 112      22.881   7.228 -12.561  1.00  6.05           C  
ATOM   1643  C   SER A 112      22.097   6.538 -13.698  1.00  6.05           C  
ATOM   1644  O   SER A 112      21.814   7.152 -14.729  1.00  6.05           O  
ATOM   1645  CB  SER A 112      24.262   7.625 -13.034  1.00  6.05           C  
ATOM   1646  OG  SER A 112      24.958   6.518 -13.526  1.00  6.05           O  
ATOM   1647  H   SER A 112      23.814   5.824 -11.240  1.00  6.05           H  
ATOM   1648  HA  SER A 112      22.348   8.126 -12.269  1.00  6.05           H  
ATOM   1649 1HB  SER A 112      24.166   8.375 -13.818  1.00  6.05           H  
ATOM   1650 2HB  SER A 112      24.818   8.077 -12.212  1.00  6.05           H  
ATOM   1651  HG  SER A 112      24.314   6.023 -14.042  1.00  6.05           H  
ATOM   1652  N   LYS A 113      21.793   5.245 -13.525  1.00  5.46           N  
ATOM   1653  CA  LYS A 113      21.074   4.453 -14.516  1.00  5.46           C  
ATOM   1654  C   LYS A 113      19.711   4.013 -13.997  1.00  5.46           C  
ATOM   1655  O   LYS A 113      19.526   3.813 -12.798  1.00  5.46           O  
ATOM   1656  CB  LYS A 113      21.866   3.194 -14.864  1.00  5.46           C  
ATOM   1657  CG  LYS A 113      23.204   3.426 -15.524  1.00  5.46           C  
ATOM   1658  CD  LYS A 113      23.873   2.097 -15.829  1.00  5.46           C  
ATOM   1659  CE  LYS A 113      25.251   2.288 -16.432  1.00  5.46           C  
ATOM   1660  NZ  LYS A 113      25.182   2.941 -17.765  1.00  5.46           N  
ATOM   1661  H   LYS A 113      22.070   4.774 -12.664  1.00  5.46           H  
ATOM   1662  HA  LYS A 113      20.922   5.057 -15.411  1.00  5.46           H  
ATOM   1663 1HB  LYS A 113      22.047   2.622 -13.955  1.00  5.46           H  
ATOM   1664 2HB  LYS A 113      21.274   2.561 -15.530  1.00  5.46           H  
ATOM   1665 1HG  LYS A 113      23.067   3.987 -16.448  1.00  5.46           H  
ATOM   1666 2HG  LYS A 113      23.845   3.998 -14.855  1.00  5.46           H  
ATOM   1667 1HD  LYS A 113      23.962   1.517 -14.908  1.00  5.46           H  
ATOM   1668 2HD  LYS A 113      23.250   1.527 -16.528  1.00  5.46           H  
ATOM   1669 1HE  LYS A 113      25.850   2.905 -15.762  1.00  5.46           H  
ATOM   1670 2HE  LYS A 113      25.730   1.315 -16.537  1.00  5.46           H  
ATOM   1671 1HZ  LYS A 113      26.114   3.051 -18.140  1.00  5.46           H  
ATOM   1672 2HZ  LYS A 113      24.630   2.361 -18.387  1.00  5.46           H  
ATOM   1673 3HZ  LYS A 113      24.746   3.849 -17.673  1.00  5.46           H  
ATOM   1674  N   LEU A 114      18.779   3.770 -14.910  1.00  4.66           N  
ATOM   1675  CA  LEU A 114      17.471   3.253 -14.525  1.00  4.66           C  
ATOM   1676  C   LEU A 114      17.324   1.770 -14.840  1.00  4.66           C  
ATOM   1677  O   LEU A 114      16.218   1.278 -15.062  1.00  4.66           O  
ATOM   1678  CB  LEU A 114      16.329   4.037 -15.166  1.00  4.66           C  
ATOM   1679  CG  LEU A 114      16.245   5.530 -14.810  1.00  4.66           C  
ATOM   1680  CD1 LEU A 114      15.037   6.112 -15.525  1.00  4.66           C  
ATOM   1681  CD2 LEU A 114      16.167   5.689 -13.298  1.00  4.66           C  
ATOM   1682  H   LEU A 114      18.972   3.953 -15.886  1.00  4.66           H  
ATOM   1683  HA  LEU A 114      17.364   3.366 -13.446  1.00  4.66           H  
ATOM   1684 1HB  LEU A 114      16.418   3.957 -16.248  1.00  4.66           H  
ATOM   1685 2HB  LEU A 114      15.385   3.575 -14.865  1.00  4.66           H  
ATOM   1686  HG  LEU A 114      17.132   6.058 -15.171  1.00  4.66           H  
ATOM   1687 1HD1 LEU A 114      14.941   7.151 -15.302  1.00  4.66           H  
ATOM   1688 2HD1 LEU A 114      15.150   5.981 -16.599  1.00  4.66           H  
ATOM   1689 3HD1 LEU A 114      14.143   5.596 -15.193  1.00  4.66           H  
ATOM   1690 1HD2 LEU A 114      16.099   6.740 -13.038  1.00  4.66           H  
ATOM   1691 2HD2 LEU A 114      15.301   5.168 -12.930  1.00  4.66           H  
ATOM   1692 3HD2 LEU A 114      17.060   5.266 -12.837  1.00  4.66           H  
ATOM   1693  N   ASP A 115      18.451   1.044 -14.837  1.00  3.78           N  
ATOM   1694  CA  ASP A 115      18.431  -0.405 -15.069  1.00  3.78           C  
ATOM   1695  C   ASP A 115      17.538  -1.062 -14.011  1.00  3.78           C  
ATOM   1696  O   ASP A 115      16.810  -2.024 -14.269  1.00  3.78           O  
ATOM   1697  CB  ASP A 115      19.845  -0.994 -15.010  1.00  3.78           C  
ATOM   1698  CG  ASP A 115      20.723  -0.607 -16.211  1.00  3.78           C  
ATOM   1699  OD1 ASP A 115      20.200  -0.093 -17.172  1.00  3.78           O  
ATOM   1700  OD2 ASP A 115      21.910  -0.834 -16.154  1.00  3.78           O  
ATOM   1701  H   ASP A 115      19.329   1.509 -14.656  1.00  3.78           H  
ATOM   1702  HA  ASP A 115      18.006  -0.602 -16.055  1.00  3.78           H  
ATOM   1703 1HB  ASP A 115      20.336  -0.659 -14.111  1.00  3.78           H  
ATOM   1704 2HB  ASP A 115      19.780  -2.080 -14.956  1.00  3.78           H  
ATOM   1705  N   TRP A 116      17.542  -0.487 -12.816  1.00  2.95           N  
ATOM   1706  CA  TRP A 116      16.710  -0.957 -11.726  1.00  2.95           C  
ATOM   1707  C   TRP A 116      15.350  -0.314 -11.923  1.00  2.95           C  
ATOM   1708  O   TRP A 116      14.992   0.681 -11.289  1.00  2.95           O  
ATOM   1709  CB  TRP A 116      17.332  -0.608 -10.390  1.00  2.95           C  
ATOM   1710  CG  TRP A 116      18.575  -1.378 -10.164  1.00  2.95           C  
ATOM   1711  CD1 TRP A 116      18.712  -2.567  -9.512  1.00  2.95           C  
ATOM   1712  CD2 TRP A 116      19.880  -1.025 -10.632  1.00  2.95           C  
ATOM   1713  NE1 TRP A 116      20.021  -2.968  -9.533  1.00  2.95           N  
ATOM   1714  CE2 TRP A 116      20.753  -2.039 -10.217  1.00  2.95           C  
ATOM   1715  CE3 TRP A 116      20.378   0.057 -11.358  1.00  2.95           C  
ATOM   1716  CZ2 TRP A 116      22.098  -2.006 -10.505  1.00  2.95           C  
ATOM   1717  CZ3 TRP A 116      21.714   0.086 -11.649  1.00  2.95           C  
ATOM   1718  CH2 TRP A 116      22.560  -0.924 -11.233  1.00  2.95           C  
ATOM   1719  H   TRP A 116      18.145   0.306 -12.667  1.00  2.95           H  
ATOM   1720  HA  TRP A 116      16.598  -2.038 -11.795  1.00  2.95           H  
ATOM   1721 1HB  TRP A 116      17.561   0.459 -10.346  1.00  2.95           H  
ATOM   1722 2HB  TRP A 116      16.628  -0.832  -9.593  1.00  2.95           H  
ATOM   1723  HD1 TRP A 116      17.902  -3.115  -9.047  1.00  2.95           H  
ATOM   1724  HE1 TRP A 116      20.384  -3.816  -9.121  1.00  2.95           H  
ATOM   1725  HE3 TRP A 116      19.717   0.861 -11.693  1.00  2.95           H  
ATOM   1726  HZ2 TRP A 116      22.782  -2.794 -10.186  1.00  2.95           H  
ATOM   1727  HZ3 TRP A 116      22.080   0.934 -12.224  1.00  2.95           H  
ATOM   1728  HH2 TRP A 116      23.616  -0.875 -11.484  1.00  2.95           H  
ATOM   1729  N   TYR A 117      14.634  -0.902 -12.865  1.00  2.26           N  
ATOM   1730  CA  TYR A 117      13.376  -0.426 -13.405  1.00  2.26           C  
ATOM   1731  C   TYR A 117      12.353  -0.116 -12.335  1.00  2.26           C  
ATOM   1732  O   TYR A 117      12.239  -0.833 -11.328  1.00  2.26           O  
ATOM   1733  CB  TYR A 117      12.816  -1.434 -14.400  1.00  2.26           C  
ATOM   1734  CG  TYR A 117      11.527  -0.981 -15.075  1.00  2.26           C  
ATOM   1735  CD1 TYR A 117      11.584  -0.021 -16.080  1.00  2.26           C  
ATOM   1736  CD2 TYR A 117      10.305  -1.524 -14.714  1.00  2.26           C  
ATOM   1737  CE1 TYR A 117      10.430   0.390 -16.717  1.00  2.26           C  
ATOM   1738  CE2 TYR A 117       9.151  -1.112 -15.356  1.00  2.26           C  
ATOM   1739  CZ  TYR A 117       9.213  -0.161 -16.354  1.00  2.26           C  
ATOM   1740  OH  TYR A 117       8.063   0.243 -17.001  1.00  2.26           O  
ATOM   1741  H   TYR A 117      15.079  -1.708 -13.306  1.00  2.26           H  
ATOM   1742  HA  TYR A 117      13.577   0.501 -13.947  1.00  2.26           H  
ATOM   1743 1HB  TYR A 117      13.564  -1.628 -15.178  1.00  2.26           H  
ATOM   1744 2HB  TYR A 117      12.624  -2.379 -13.893  1.00  2.26           H  
ATOM   1745  HD1 TYR A 117      12.546   0.407 -16.366  1.00  2.26           H  
ATOM   1746  HD2 TYR A 117      10.251  -2.274 -13.925  1.00  2.26           H  
ATOM   1747  HE1 TYR A 117      10.479   1.140 -17.504  1.00  2.26           H  
ATOM   1748  HE2 TYR A 117       8.190  -1.541 -15.070  1.00  2.26           H  
ATOM   1749  HH  TYR A 117       7.301  -0.153 -16.570  1.00  2.26           H  
ATOM   1750  N   PHE A 118      11.657   0.998 -12.569  1.00  1.73           N  
ATOM   1751  CA  PHE A 118      10.624   1.570 -11.720  1.00  1.73           C  
ATOM   1752  C   PHE A 118       9.462   0.649 -11.434  1.00  1.73           C  
ATOM   1753  O   PHE A 118       8.959  -0.054 -12.306  1.00  1.73           O  
ATOM   1754  CB  PHE A 118      10.072   2.799 -12.396  1.00  1.73           C  
ATOM   1755  CG  PHE A 118      10.972   3.938 -12.427  1.00  1.73           C  
ATOM   1756  CD1 PHE A 118      11.953   4.105 -11.487  1.00  1.73           C  
ATOM   1757  CD2 PHE A 118      10.861   4.849 -13.440  1.00  1.73           C  
ATOM   1758  CE1 PHE A 118      12.794   5.170 -11.560  1.00  1.73           C  
ATOM   1759  CE2 PHE A 118      11.695   5.910 -13.520  1.00  1.73           C  
ATOM   1760  CZ  PHE A 118      12.662   6.082 -12.587  1.00  1.73           C  
ATOM   1761  H   PHE A 118      11.866   1.486 -13.428  1.00  1.73           H  
ATOM   1762  HA  PHE A 118      11.054   1.869 -10.783  1.00  1.73           H  
ATOM   1763 1HB  PHE A 118       9.866   2.537 -13.411  1.00  1.73           H  
ATOM   1764 2HB  PHE A 118       9.135   3.103 -11.917  1.00  1.73           H  
ATOM   1765  HD1 PHE A 118      12.054   3.385 -10.688  1.00  1.73           H  
ATOM   1766  HD2 PHE A 118      10.094   4.705 -14.190  1.00  1.73           H  
ATOM   1767  HE1 PHE A 118      13.567   5.287 -10.814  1.00  1.73           H  
ATOM   1768  HE2 PHE A 118      11.594   6.609 -14.329  1.00  1.73           H  
ATOM   1769  HZ  PHE A 118      13.332   6.928 -12.665  1.00  1.73           H  
ATOM   1770  N   ASP A 119       9.033   0.695 -10.187  1.00  1.36           N  
ATOM   1771  CA  ASP A 119       7.886  -0.038  -9.693  1.00  1.36           C  
ATOM   1772  C   ASP A 119       6.691   0.886  -9.621  1.00  1.36           C  
ATOM   1773  O   ASP A 119       5.558   0.516  -9.935  1.00  1.36           O  
ATOM   1774  CB  ASP A 119       8.181  -0.561  -8.288  1.00  1.36           C  
ATOM   1775  CG  ASP A 119       7.162  -1.545  -7.733  1.00  1.36           C  
ATOM   1776  OD1 ASP A 119       6.965  -2.570  -8.345  1.00  1.36           O  
ATOM   1777  OD2 ASP A 119       6.619  -1.287  -6.682  1.00  1.36           O  
ATOM   1778  H   ASP A 119       9.529   1.299  -9.534  1.00  1.36           H  
ATOM   1779  HA  ASP A 119       7.664  -0.862 -10.371  1.00  1.36           H  
ATOM   1780 1HB  ASP A 119       9.118  -1.037  -8.313  1.00  1.36           H  
ATOM   1781 2HB  ASP A 119       8.267   0.285  -7.600  1.00  1.36           H  
ATOM   1782  N   LEU A 120       6.974   2.097  -9.161  1.00  1.11           N  
ATOM   1783  CA  LEU A 120       5.954   3.070  -8.851  1.00  1.11           C  
ATOM   1784  C   LEU A 120       6.163   4.429  -9.472  1.00  1.11           C  
ATOM   1785  O   LEU A 120       7.232   5.024  -9.361  1.00  1.11           O  
ATOM   1786  CB  LEU A 120       5.921   3.201  -7.331  1.00  1.11           C  
ATOM   1787  CG  LEU A 120       5.065   4.249  -6.699  1.00  1.11           C  
ATOM   1788  CD1 LEU A 120       3.599   3.986  -6.945  1.00  1.11           C  
ATOM   1789  CD2 LEU A 120       5.390   4.204  -5.239  1.00  1.11           C  
ATOM   1790  H   LEU A 120       7.944   2.326  -8.960  1.00  1.11           H  
ATOM   1791  HA  LEU A 120       4.999   2.681  -9.200  1.00  1.11           H  
ATOM   1792 1HB  LEU A 120       5.598   2.241  -6.924  1.00  1.11           H  
ATOM   1793 2HB  LEU A 120       6.936   3.372  -6.991  1.00  1.11           H  
ATOM   1794  HG  LEU A 120       5.291   5.227  -7.112  1.00  1.11           H  
ATOM   1795 1HD1 LEU A 120       3.011   4.757  -6.453  1.00  1.11           H  
ATOM   1796 2HD1 LEU A 120       3.394   4.005  -8.013  1.00  1.11           H  
ATOM   1797 3HD1 LEU A 120       3.331   3.011  -6.538  1.00  1.11           H  
ATOM   1798 1HD2 LEU A 120       4.796   4.924  -4.701  1.00  1.11           H  
ATOM   1799 2HD2 LEU A 120       5.164   3.208  -4.872  1.00  1.11           H  
ATOM   1800 3HD2 LEU A 120       6.450   4.413  -5.088  1.00  1.11           H  
ATOM   1801  N   TRP A 121       5.117   4.917 -10.119  1.00  0.94           N  
ATOM   1802  CA  TRP A 121       5.079   6.262 -10.670  1.00  0.94           C  
ATOM   1803  C   TRP A 121       3.936   6.947  -9.968  1.00  0.94           C  
ATOM   1804  O   TRP A 121       2.895   6.325  -9.742  1.00  0.94           O  
ATOM   1805  CB  TRP A 121       4.764   6.257 -12.158  1.00  0.94           C  
ATOM   1806  CG  TRP A 121       5.803   5.660 -13.044  1.00  0.94           C  
ATOM   1807  CD1 TRP A 121       6.720   6.319 -13.817  1.00  0.94           C  
ATOM   1808  CD2 TRP A 121       6.047   4.251 -13.241  1.00  0.94           C  
ATOM   1809  NE1 TRP A 121       7.483   5.414 -14.509  1.00  0.94           N  
ATOM   1810  CE2 TRP A 121       7.080   4.141 -14.165  1.00  0.94           C  
ATOM   1811  CE3 TRP A 121       5.468   3.087 -12.717  1.00  0.94           C  
ATOM   1812  CZ2 TRP A 121       7.543   2.913 -14.590  1.00  0.94           C  
ATOM   1813  CZ3 TRP A 121       5.949   1.860 -13.129  1.00  0.94           C  
ATOM   1814  CH2 TRP A 121       6.952   1.776 -14.039  1.00  0.94           C  
ATOM   1815  H   TRP A 121       4.290   4.341 -10.197  1.00  0.94           H  
ATOM   1816  HA  TRP A 121       6.008   6.792 -10.463  1.00  0.94           H  
ATOM   1817 1HB  TRP A 121       3.831   5.719 -12.323  1.00  0.94           H  
ATOM   1818 2HB  TRP A 121       4.597   7.287 -12.482  1.00  0.94           H  
ATOM   1819  HD1 TRP A 121       6.814   7.402 -13.888  1.00  0.94           H  
ATOM   1820  HE1 TRP A 121       8.221   5.637 -15.160  1.00  0.94           H  
ATOM   1821  HE3 TRP A 121       4.658   3.144 -11.992  1.00  0.94           H  
ATOM   1822  HZ2 TRP A 121       8.352   2.813 -15.318  1.00  0.94           H  
ATOM   1823  HZ3 TRP A 121       5.500   0.957 -12.709  1.00  0.94           H  
ATOM   1824  HH2 TRP A 121       7.300   0.794 -14.334  1.00  0.94           H  
ATOM   1825  N   GLY A 122       4.101   8.210  -9.648  1.00  0.83           N  
ATOM   1826  CA  GLY A 122       3.031   8.941  -9.000  1.00  0.83           C  
ATOM   1827  C   GLY A 122       2.144   9.736  -9.929  1.00  0.83           C  
ATOM   1828  O   GLY A 122       2.239   9.652 -11.158  1.00  0.83           O  
ATOM   1829  H   GLY A 122       5.001   8.663  -9.817  1.00  0.83           H  
ATOM   1830 1HA  GLY A 122       2.423   8.253  -8.416  1.00  0.83           H  
ATOM   1831 2HA  GLY A 122       3.481   9.642  -8.303  1.00  0.83           H  
ATOM   1832  N   ARG A 123       1.289  10.544  -9.311  1.00  0.75           N  
ATOM   1833  CA  ARG A 123       0.416  11.443 -10.059  1.00  0.75           C  
ATOM   1834  C   ARG A 123       1.300  12.606 -10.426  1.00  0.75           C  
ATOM   1835  O   ARG A 123       1.767  13.288  -9.524  1.00  0.75           O  
ATOM   1836  CB  ARG A 123      -0.726  11.973  -9.209  1.00  0.75           C  
ATOM   1837  CG  ARG A 123      -1.739  12.823  -9.962  1.00  0.75           C  
ATOM   1838  CD  ARG A 123      -2.811  13.356  -9.056  1.00  0.75           C  
ATOM   1839  NE  ARG A 123      -2.272  14.369  -8.137  1.00  0.75           N  
ATOM   1840  CZ  ARG A 123      -2.939  14.916  -7.097  1.00  0.75           C  
ATOM   1841  NH1 ARG A 123      -4.178  14.550  -6.833  1.00  0.75           N  
ATOM   1842  NH2 ARG A 123      -2.342  15.826  -6.340  1.00  0.75           N  
ATOM   1843  H   ARG A 123       1.282  10.509  -8.291  1.00  0.75           H  
ATOM   1844  HA  ARG A 123       0.042  10.953 -10.958  1.00  0.75           H  
ATOM   1845 1HB  ARG A 123      -1.257  11.142  -8.748  1.00  0.75           H  
ATOM   1846 2HB  ARG A 123      -0.319  12.588  -8.406  1.00  0.75           H  
ATOM   1847 1HG  ARG A 123      -1.220  13.673 -10.421  1.00  0.75           H  
ATOM   1848 2HG  ARG A 123      -2.207  12.223 -10.741  1.00  0.75           H  
ATOM   1849 1HD  ARG A 123      -3.600  13.818  -9.652  1.00  0.75           H  
ATOM   1850 2HD  ARG A 123      -3.232  12.543  -8.461  1.00  0.75           H  
ATOM   1851  HE  ARG A 123      -1.323  14.694  -8.304  1.00  0.75           H  
ATOM   1852 1HH1 ARG A 123      -4.639  13.859  -7.411  1.00  0.75           H  
ATOM   1853 2HH1 ARG A 123      -4.670  14.965  -6.056  1.00  0.75           H  
ATOM   1854 1HH2 ARG A 123      -1.361  16.097  -6.535  1.00  0.75           H  
ATOM   1855 2HH2 ARG A 123      -2.831  16.239  -5.561  1.00  0.75           H  
ATOM   1856  N   GLY A 124       1.535  12.841 -11.720  1.00  0.69           N  
ATOM   1857  CA  GLY A 124       2.517  13.859 -12.112  1.00  0.69           C  
ATOM   1858  C   GLY A 124       2.028  15.299 -12.061  1.00  0.69           C  
ATOM   1859  O   GLY A 124       0.868  15.565 -11.728  1.00  0.69           O  
ATOM   1860  H   GLY A 124       1.097  12.269 -12.425  1.00  0.69           H  
ATOM   1861 1HA  GLY A 124       3.396  13.764 -11.476  1.00  0.69           H  
ATOM   1862 2HA  GLY A 124       2.862  13.647 -13.122  1.00  0.69           H  
ATOM   1863  N   THR A 125       2.925  16.212 -12.437  1.00  0.65           N  
ATOM   1864  CA  THR A 125       2.683  17.654 -12.417  1.00  0.65           C  
ATOM   1865  C   THR A 125       2.886  18.305 -13.769  1.00  0.65           C  
ATOM   1866  O   THR A 125       3.913  18.108 -14.410  1.00  0.65           O  
ATOM   1867  CB  THR A 125       3.640  18.348 -11.431  1.00  0.65           C  
ATOM   1868  OG1 THR A 125       3.429  17.840 -10.133  1.00  0.65           O  
ATOM   1869  CG2 THR A 125       3.447  19.852 -11.435  1.00  0.65           C  
ATOM   1870  H   THR A 125       3.843  15.860 -12.712  1.00  0.65           H  
ATOM   1871  HA  THR A 125       1.655  17.830 -12.097  1.00  0.65           H  
ATOM   1872  HB  THR A 125       4.666  18.127 -11.720  1.00  0.65           H  
ATOM   1873  HG1 THR A 125       2.533  18.072  -9.822  1.00  0.65           H  
ATOM   1874 1HG2 THR A 125       4.132  20.314 -10.727  1.00  0.65           H  
ATOM   1875 2HG2 THR A 125       3.634  20.257 -12.423  1.00  0.65           H  
ATOM   1876 3HG2 THR A 125       2.436  20.061 -11.148  1.00  0.65           H  
ATOM   1877  N   LEU A 126       1.935  19.115 -14.195  1.00  0.64           N  
ATOM   1878  CA  LEU A 126       2.094  19.814 -15.462  1.00  0.64           C  
ATOM   1879  C   LEU A 126       2.714  21.183 -15.279  1.00  0.64           C  
ATOM   1880  O   LEU A 126       2.176  22.015 -14.543  1.00  0.64           O  
ATOM   1881  CB  LEU A 126       0.748  19.972 -16.169  1.00  0.64           C  
ATOM   1882  CG  LEU A 126       0.778  20.799 -17.477  1.00  0.64           C  
ATOM   1883  CD1 LEU A 126       1.631  20.096 -18.528  1.00  0.64           C  
ATOM   1884  CD2 LEU A 126      -0.644  20.981 -17.973  1.00  0.64           C  
ATOM   1885  H   LEU A 126       1.103  19.243 -13.636  1.00  0.64           H  
ATOM   1886  HA  LEU A 126       2.753  19.234 -16.104  1.00  0.64           H  
ATOM   1887 1HB  LEU A 126       0.364  18.984 -16.412  1.00  0.64           H  
ATOM   1888 2HB  LEU A 126       0.050  20.456 -15.487  1.00  0.64           H  
ATOM   1889  HG  LEU A 126       1.227  21.778 -17.278  1.00  0.64           H  
ATOM   1890 1HD1 LEU A 126       1.653  20.695 -19.436  1.00  0.64           H  
ATOM   1891 2HD1 LEU A 126       2.639  19.980 -18.153  1.00  0.64           H  
ATOM   1892 3HD1 LEU A 126       1.211  19.124 -18.745  1.00  0.64           H  
ATOM   1893 1HD2 LEU A 126      -0.633  21.574 -18.889  1.00  0.64           H  
ATOM   1894 2HD2 LEU A 126      -1.088  20.006 -18.174  1.00  0.64           H  
ATOM   1895 3HD2 LEU A 126      -1.229  21.499 -17.213  1.00  0.64           H  
ATOM   1896  N   VAL A 127       3.838  21.403 -15.950  1.00  0.67           N  
ATOM   1897  CA  VAL A 127       4.504  22.691 -15.900  1.00  0.67           C  
ATOM   1898  C   VAL A 127       4.489  23.282 -17.299  1.00  0.67           C  
ATOM   1899  O   VAL A 127       4.944  22.653 -18.259  1.00  0.67           O  
ATOM   1900  CB  VAL A 127       5.969  22.578 -15.424  1.00  0.67           C  
ATOM   1901  CG1 VAL A 127       6.629  23.977 -15.411  1.00  0.67           C  
ATOM   1902  CG2 VAL A 127       6.020  21.922 -14.023  1.00  0.67           C  
ATOM   1903  H   VAL A 127       4.234  20.653 -16.521  1.00  0.67           H  
ATOM   1904  HA  VAL A 127       3.963  23.353 -15.227  1.00  0.67           H  
ATOM   1905  HB  VAL A 127       6.507  21.994 -16.118  1.00  0.67           H  
ATOM   1906 1HG1 VAL A 127       7.663  23.885 -15.105  1.00  0.67           H  
ATOM   1907 2HG1 VAL A 127       6.590  24.412 -16.411  1.00  0.67           H  
ATOM   1908 3HG1 VAL A 127       6.093  24.627 -14.713  1.00  0.67           H  
ATOM   1909 1HG2 VAL A 127       7.057  21.833 -13.699  1.00  0.67           H  
ATOM   1910 2HG2 VAL A 127       5.466  22.539 -13.313  1.00  0.67           H  
ATOM   1911 3HG2 VAL A 127       5.570  20.927 -14.067  1.00  0.67           H  
ATOM   1912  N   THR A 128       3.954  24.489 -17.411  1.00  0.75           N  
ATOM   1913  CA  THR A 128       3.898  25.170 -18.694  1.00  0.75           C  
ATOM   1914  C   THR A 128       4.764  26.401 -18.679  1.00  0.75           C  
ATOM   1915  O   THR A 128       4.731  27.171 -17.720  1.00  0.75           O  
ATOM   1916  CB  THR A 128       2.450  25.549 -19.075  1.00  0.75           C  
ATOM   1917  OG1 THR A 128       1.660  24.360 -19.200  1.00  0.75           O  
ATOM   1918  CG2 THR A 128       2.420  26.334 -20.379  1.00  0.75           C  
ATOM   1919  H   THR A 128       3.568  24.933 -16.577  1.00  0.75           H  
ATOM   1920  HA  THR A 128       4.301  24.524 -19.451  1.00  0.75           H  
ATOM   1921  HB  THR A 128       2.035  26.158 -18.297  1.00  0.75           H  
ATOM   1922  HG1 THR A 128       2.090  23.756 -19.811  1.00  0.75           H  
ATOM   1923 1HG2 THR A 128       1.392  26.593 -20.621  1.00  0.75           H  
ATOM   1924 2HG2 THR A 128       3.002  27.249 -20.275  1.00  0.75           H  
ATOM   1925 3HG2 THR A 128       2.841  25.726 -21.180  1.00  0.75           H  
ATOM   1926  N   VAL A 129       5.569  26.567 -19.726  1.00  0.89           N  
ATOM   1927  CA  VAL A 129       6.406  27.749 -19.802  1.00  0.89           C  
ATOM   1928  C   VAL A 129       5.949  28.604 -20.991  1.00  0.89           C  
ATOM   1929  O   VAL A 129       5.903  28.127 -22.126  1.00  0.89           O  
ATOM   1930  CB  VAL A 129       7.879  27.353 -19.909  1.00  0.89           C  
ATOM   1931  CG1 VAL A 129       8.732  28.581 -19.989  1.00  0.89           C  
ATOM   1932  CG2 VAL A 129       8.270  26.503 -18.709  1.00  0.89           C  
ATOM   1933  H   VAL A 129       5.596  25.877 -20.478  1.00  0.89           H  
ATOM   1934  HA  VAL A 129       6.288  28.305 -18.891  1.00  0.89           H  
ATOM   1935  HB  VAL A 129       8.031  26.779 -20.811  1.00  0.89           H  
ATOM   1936 1HG1 VAL A 129       9.777  28.306 -20.073  1.00  0.89           H  
ATOM   1937 2HG1 VAL A 129       8.431  29.145 -20.849  1.00  0.89           H  
ATOM   1938 3HG1 VAL A 129       8.586  29.177 -19.087  1.00  0.89           H  
ATOM   1939 1HG2 VAL A 129       9.314  26.216 -18.801  1.00  0.89           H  
ATOM   1940 2HG2 VAL A 129       8.121  27.081 -17.801  1.00  0.89           H  
ATOM   1941 3HG2 VAL A 129       7.655  25.604 -18.675  1.00  0.89           H  
ATOM   1942  N   SER A 130       5.556  29.848 -20.715  1.00  1.10           N  
ATOM   1943  CA  SER A 130       4.981  30.711 -21.748  1.00  1.10           C  
ATOM   1944  C   SER A 130       5.041  32.205 -21.431  1.00  1.10           C  
ATOM   1945  O   SER A 130       4.914  32.610 -20.277  1.00  1.10           O  
ATOM   1946  CB  SER A 130       3.527  30.328 -21.968  1.00  1.10           C  
ATOM   1947  OG  SER A 130       2.935  31.129 -22.951  1.00  1.10           O  
ATOM   1948  H   SER A 130       5.654  30.175 -19.755  1.00  1.10           H  
ATOM   1949  HA  SER A 130       5.536  30.543 -22.672  1.00  1.10           H  
ATOM   1950 1HB  SER A 130       3.461  29.280 -22.260  1.00  1.10           H  
ATOM   1951 2HB  SER A 130       2.983  30.439 -21.030  1.00  1.10           H  
ATOM   1952  HG  SER A 130       3.118  32.043 -22.694  1.00  1.10           H  
ATOM   1953  N   SER A 131       5.202  33.011 -22.479  1.00  1.37           N  
ATOM   1954  CA  SER A 131       5.186  34.470 -22.386  1.00  1.37           C  
ATOM   1955  C   SER A 131       5.010  35.077 -23.769  1.00  1.37           C  
ATOM   1956  O   SER A 131       4.077  35.846 -24.001  1.00  1.37           O  
ATOM   1957  OXT SER A 131       5.648  34.593 -24.700  1.00  1.37           O  
ATOM   1958  CB  SER A 131       6.464  34.997 -21.768  1.00  1.37           C  
ATOM   1959  OG  SER A 131       6.462  36.396 -21.724  1.00  1.37           O  
ATOM   1960  H   SER A 131       5.321  32.588 -23.392  1.00  1.37           H  
ATOM   1961  HA  SER A 131       4.342  34.773 -21.765  1.00  1.37           H  
ATOM   1962 1HB  SER A 131       6.562  34.607 -20.765  1.00  1.37           H  
ATOM   1963 2HB  SER A 131       7.319  34.652 -22.345  1.00  1.37           H  
ATOM   1964  HG  SER A 131       6.522  36.692 -22.638  1.00  1.37           H  
TER    1965
ENDMDL

REMARK ID 316540 MODEL 3 2022-05-28_00000300_2_19
PFRMAT TS
TARGET 2022-05-28_00000300_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -2.041  -0.228  -0.754  1.00  1.34           N  
ATOM      2  CA  GLU A   1      -0.661  -0.257  -0.289  1.00  1.34           C  
ATOM      3  C   GLU A   1      -0.117   1.124   0.015  1.00  1.34           C  
ATOM      4  O   GLU A   1       0.381   1.369   1.113  1.00  1.34           O  
ATOM      5  CB  GLU A   1       0.275  -0.920  -1.304  1.00  1.34           C  
ATOM      6  CG  GLU A   1       1.729  -0.980  -0.810  1.00  1.34           C  
ATOM      7  CD  GLU A   1       2.697  -1.637  -1.754  1.00  1.34           C  
ATOM      8  OE1 GLU A   1       2.287  -2.162  -2.756  1.00  1.34           O  
ATOM      9  OE2 GLU A   1       3.884  -1.541  -1.493  1.00  1.34           O  
ATOM     10 1H   GLU A   1      -2.518  -1.057  -0.431  1.00  1.34           H  
ATOM     11 2H   GLU A   1      -2.503   0.590  -0.380  1.00  1.34           H  
ATOM     12 3H   GLU A   1      -2.063  -0.199  -1.762  1.00  1.34           H  
ATOM     13  HA  GLU A   1      -0.629  -0.837   0.634  1.00  1.34           H  
ATOM     14 1HB  GLU A   1      -0.059  -1.937  -1.507  1.00  1.34           H  
ATOM     15 2HB  GLU A   1       0.257  -0.368  -2.244  1.00  1.34           H  
ATOM     16 1HG  GLU A   1       2.067   0.040  -0.626  1.00  1.34           H  
ATOM     17 2HG  GLU A   1       1.748  -1.509   0.142  1.00  1.34           H  
ATOM     18  N   VAL A   2      -0.182   2.024  -0.961  1.00  1.13           N  
ATOM     19  CA  VAL A   2       0.412   3.341  -0.772  1.00  1.13           C  
ATOM     20  C   VAL A   2      -0.370   4.129   0.258  1.00  1.13           C  
ATOM     21  O   VAL A   2      -1.599   4.162   0.203  1.00  1.13           O  
ATOM     22  CB  VAL A   2       0.401   4.161  -2.082  1.00  1.13           C  
ATOM     23  CG1 VAL A   2       0.993   5.578  -1.822  1.00  1.13           C  
ATOM     24  CG2 VAL A   2       1.154   3.442  -3.146  1.00  1.13           C  
ATOM     25  H   VAL A   2      -0.600   1.805  -1.851  1.00  1.13           H  
ATOM     26  HA  VAL A   2       1.439   3.217  -0.434  1.00  1.13           H  
ATOM     27  HB  VAL A   2      -0.625   4.293  -2.406  1.00  1.13           H  
ATOM     28 1HG1 VAL A   2       0.967   6.158  -2.742  1.00  1.13           H  
ATOM     29 2HG1 VAL A   2       0.431   6.098  -1.063  1.00  1.13           H  
ATOM     30 3HG1 VAL A   2       2.030   5.471  -1.489  1.00  1.13           H  
ATOM     31 1HG2 VAL A   2       1.131   4.024  -4.071  1.00  1.13           H  
ATOM     32 2HG2 VAL A   2       2.158   3.327  -2.828  1.00  1.13           H  
ATOM     33 3HG2 VAL A   2       0.708   2.467  -3.316  1.00  1.13           H  
ATOM     34  N   GLN A   3       0.326   4.728   1.208  1.00  0.95           N  
ATOM     35  CA  GLN A   3      -0.305   5.582   2.201  1.00  0.95           C  
ATOM     36  C   GLN A   3       0.215   7.001   2.070  1.00  0.95           C  
ATOM     37  O   GLN A   3       1.422   7.210   1.923  1.00  0.95           O  
ATOM     38  CB  GLN A   3      -0.075   5.081   3.625  1.00  0.95           C  
ATOM     39  CG  GLN A   3      -0.683   5.999   4.731  1.00  0.95           C  
ATOM     40  CD  GLN A   3      -2.235   5.999   4.752  1.00  0.95           C  
ATOM     41  OE1 GLN A   3      -2.861   4.938   4.892  1.00  0.95           O  
ATOM     42  NE2 GLN A   3      -2.850   7.182   4.624  1.00  0.95           N  
ATOM     43  H   GLN A   3       1.335   4.587   1.225  1.00  0.95           H  
ATOM     44  HA  GLN A   3      -1.377   5.599   2.017  1.00  0.95           H  
ATOM     45 1HB  GLN A   3      -0.505   4.084   3.731  1.00  0.95           H  
ATOM     46 2HB  GLN A   3       0.998   4.995   3.807  1.00  0.95           H  
ATOM     47 1HG  GLN A   3      -0.338   5.643   5.699  1.00  0.95           H  
ATOM     48 2HG  GLN A   3      -0.347   7.021   4.583  1.00  0.95           H  
ATOM     49 1HE2 GLN A   3      -3.853   7.233   4.635  1.00  0.95           H  
ATOM     50 2HE2 GLN A   3      -2.305   8.046   4.517  1.00  0.95           H  
ATOM     51  N   LEU A   4      -0.684   7.975   2.056  1.00  0.81           N  
ATOM     52  CA  LEU A   4      -0.245   9.364   2.038  1.00  0.81           C  
ATOM     53  C   LEU A   4      -0.339   9.951   3.452  1.00  0.81           C  
ATOM     54  O   LEU A   4      -1.289   9.650   4.187  1.00  0.81           O  
ATOM     55  CB  LEU A   4      -1.110  10.194   1.097  1.00  0.81           C  
ATOM     56  CG  LEU A   4      -1.150   9.791  -0.345  1.00  0.81           C  
ATOM     57  CD1 LEU A   4      -2.136  10.663  -1.083  1.00  0.81           C  
ATOM     58  CD2 LEU A   4       0.202   9.901  -0.936  1.00  0.81           C  
ATOM     59  H   LEU A   4      -1.670   7.754   2.111  1.00  0.81           H  
ATOM     60  HA  LEU A   4       0.788   9.413   1.710  1.00  0.81           H  
ATOM     61 1HB  LEU A   4      -2.122  10.197   1.458  1.00  0.81           H  
ATOM     62 2HB  LEU A   4      -0.733  11.171   1.141  1.00  0.81           H  
ATOM     63  HG  LEU A   4      -1.474   8.805  -0.411  1.00  0.81           H  
ATOM     64 1HD1 LEU A   4      -2.179  10.353  -2.122  1.00  0.81           H  
ATOM     65 2HD1 LEU A   4      -3.122  10.554  -0.624  1.00  0.81           H  
ATOM     66 3HD1 LEU A   4      -1.829  11.694  -1.039  1.00  0.81           H  
ATOM     67 1HD2 LEU A   4       0.170   9.597  -1.983  1.00  0.81           H  
ATOM     68 2HD2 LEU A   4       0.553  10.930  -0.867  1.00  0.81           H  
ATOM     69 3HD2 LEU A   4       0.855   9.254  -0.387  1.00  0.81           H  
ATOM     70  N   VAL A   5       0.664  10.737   3.849  1.00  0.72           N  
ATOM     71  CA  VAL A   5       0.675  11.403   5.155  1.00  0.72           C  
ATOM     72  C   VAL A   5       1.027  12.887   5.034  1.00  0.72           C  
ATOM     73  O   VAL A   5       2.013  13.233   4.380  1.00  0.72           O  
ATOM     74  CB  VAL A   5       1.686  10.709   6.100  1.00  0.72           C  
ATOM     75  CG1 VAL A   5       1.719  11.424   7.445  1.00  0.72           C  
ATOM     76  CG2 VAL A   5       1.301   9.227   6.290  1.00  0.72           C  
ATOM     77  H   VAL A   5       1.453  10.869   3.216  1.00  0.72           H  
ATOM     78  HA  VAL A   5      -0.323  11.328   5.591  1.00  0.72           H  
ATOM     79  HB  VAL A   5       2.685  10.773   5.666  1.00  0.72           H  
ATOM     80 1HG1 VAL A   5       2.440  10.936   8.097  1.00  0.72           H  
ATOM     81 2HG1 VAL A   5       2.011  12.465   7.304  1.00  0.72           H  
ATOM     82 3HG1 VAL A   5       0.738  11.390   7.901  1.00  0.72           H  
ATOM     83 1HG2 VAL A   5       2.019   8.749   6.952  1.00  0.72           H  
ATOM     84 2HG2 VAL A   5       0.306   9.162   6.723  1.00  0.72           H  
ATOM     85 3HG2 VAL A   5       1.310   8.716   5.331  1.00  0.72           H  
ATOM     86  N   GLU A   6       0.245  13.766   5.660  1.00  0.66           N  
ATOM     87  CA  GLU A   6       0.538  15.196   5.593  1.00  0.66           C  
ATOM     88  C   GLU A   6       1.208  15.737   6.869  1.00  0.66           C  
ATOM     89  O   GLU A   6       1.239  15.069   7.906  1.00  0.66           O  
ATOM     90  CB  GLU A   6      -0.723  15.991   5.277  1.00  0.66           C  
ATOM     91  CG  GLU A   6      -1.360  15.687   3.955  1.00  0.66           C  
ATOM     92  CD  GLU A   6      -2.158  14.462   4.003  1.00  0.66           C  
ATOM     93  OE1 GLU A   6      -1.779  13.550   4.706  1.00  0.66           O  
ATOM     94  OE2 GLU A   6      -3.167  14.400   3.339  1.00  0.66           O  
ATOM     95  H   GLU A   6      -0.553  13.457   6.196  1.00  0.66           H  
ATOM     96  HA  GLU A   6       1.231  15.355   4.781  1.00  0.66           H  
ATOM     97 1HB  GLU A   6      -1.450  15.888   6.069  1.00  0.66           H  
ATOM     98 2HB  GLU A   6      -0.451  17.038   5.222  1.00  0.66           H  
ATOM     99 1HG  GLU A   6      -2.001  16.521   3.664  1.00  0.66           H  
ATOM    100 2HG  GLU A   6      -0.577  15.588   3.211  1.00  0.66           H  
ATOM    101  N   SER A   7       1.719  16.967   6.776  1.00  0.63           N  
ATOM    102  CA  SER A   7       2.363  17.671   7.897  1.00  0.63           C  
ATOM    103  C   SER A   7       1.393  18.022   9.034  1.00  0.63           C  
ATOM    104  O   SER A   7       0.173  17.969   8.873  1.00  0.63           O  
ATOM    105  CB  SER A   7       3.017  18.948   7.405  1.00  0.63           C  
ATOM    106  OG  SER A   7       2.067  19.894   7.012  1.00  0.63           O  
ATOM    107  H   SER A   7       1.695  17.402   5.853  1.00  0.63           H  
ATOM    108  HA  SER A   7       3.136  17.018   8.301  1.00  0.63           H  
ATOM    109 1HB  SER A   7       3.643  19.365   8.190  1.00  0.63           H  
ATOM    110 2HB  SER A   7       3.661  18.713   6.566  1.00  0.63           H  
ATOM    111  HG  SER A   7       1.550  20.095   7.811  1.00  0.63           H  
ATOM    112  N   GLY A   8       1.934  18.399  10.193  1.00  0.62           N  
ATOM    113  CA  GLY A   8       1.063  18.732  11.317  1.00  0.62           C  
ATOM    114  C   GLY A   8       0.429  20.112  11.178  1.00  0.62           C  
ATOM    115  O   GLY A   8       0.705  20.838  10.224  1.00  0.62           O  
ATOM    116  H   GLY A   8       2.937  18.440  10.300  1.00  0.62           H  
ATOM    117 1HA  GLY A   8       0.280  17.979  11.399  1.00  0.62           H  
ATOM    118 2HA  GLY A   8       1.639  18.690  12.242  1.00  0.62           H  
ATOM    119  N   ALA A   9      -0.405  20.454  12.158  1.00  0.62           N  
ATOM    120  CA  ALA A   9      -1.192  21.691  12.191  1.00  0.62           C  
ATOM    121  C   ALA A   9      -0.349  22.953  12.234  1.00  0.62           C  
ATOM    122  O   ALA A   9       0.752  22.955  12.787  1.00  0.62           O  
ATOM    123  CB  ALA A   9      -2.118  21.692  13.395  1.00  0.62           C  
ATOM    124  H   ALA A   9      -0.531  19.800  12.915  1.00  0.62           H  
ATOM    125  HA  ALA A   9      -1.786  21.720  11.282  1.00  0.62           H  
ATOM    126 1HB  ALA A   9      -2.726  22.600  13.371  1.00  0.62           H  
ATOM    127 2HB  ALA A   9      -2.768  20.820  13.357  1.00  0.62           H  
ATOM    128 3HB  ALA A   9      -1.530  21.671  14.309  1.00  0.62           H  
ATOM    129  N   GLU A  10      -0.921  24.035  11.695  1.00  0.61           N  
ATOM    130  CA  GLU A  10      -0.263  25.339  11.667  1.00  0.61           C  
ATOM    131  C   GLU A  10      -1.249  26.499  11.845  1.00  0.61           C  
ATOM    132  O   GLU A  10      -2.408  26.406  11.435  1.00  0.61           O  
ATOM    133  CB  GLU A  10       0.479  25.502  10.334  1.00  0.61           C  
ATOM    134  CG  GLU A  10       1.287  26.768  10.224  1.00  0.61           C  
ATOM    135  CD  GLU A  10       2.399  26.886  11.265  1.00  0.61           C  
ATOM    136  OE1 GLU A  10       2.084  27.171  12.406  1.00  0.61           O  
ATOM    137  OE2 GLU A  10       3.555  26.753  10.903  1.00  0.61           O  
ATOM    138  H   GLU A  10      -1.837  23.919  11.259  1.00  0.61           H  
ATOM    139  HA  GLU A  10       0.458  25.376  12.483  1.00  0.61           H  
ATOM    140 1HB  GLU A  10       1.152  24.656  10.187  1.00  0.61           H  
ATOM    141 2HB  GLU A  10      -0.243  25.493   9.514  1.00  0.61           H  
ATOM    142 1HG  GLU A  10       1.751  26.772   9.256  1.00  0.61           H  
ATOM    143 2HG  GLU A  10       0.637  27.623  10.273  1.00  0.61           H  
ATOM    144  N   VAL A  11      -0.776  27.569  12.499  1.00  0.61           N  
ATOM    145  CA  VAL A  11      -1.586  28.773  12.716  1.00  0.61           C  
ATOM    146  C   VAL A  11      -0.872  30.022  12.186  1.00  0.61           C  
ATOM    147  O   VAL A  11       0.254  30.326  12.587  1.00  0.61           O  
ATOM    148  CB  VAL A  11      -1.901  28.983  14.212  1.00  0.61           C  
ATOM    149  CG1 VAL A  11      -2.760  30.246  14.362  1.00  0.61           C  
ATOM    150  CG2 VAL A  11      -2.605  27.753  14.788  1.00  0.61           C  
ATOM    151  H   VAL A  11       0.211  27.540  12.773  1.00  0.61           H  
ATOM    152  HA  VAL A  11      -2.524  28.659  12.181  1.00  0.61           H  
ATOM    153  HB  VAL A  11      -0.972  29.154  14.755  1.00  0.61           H  
ATOM    154 1HG1 VAL A  11      -2.976  30.418  15.414  1.00  0.61           H  
ATOM    155 2HG1 VAL A  11      -2.229  31.106  13.957  1.00  0.61           H  
ATOM    156 3HG1 VAL A  11      -3.697  30.111  13.815  1.00  0.61           H  
ATOM    157 1HG2 VAL A  11      -2.817  27.918  15.844  1.00  0.61           H  
ATOM    158 2HG2 VAL A  11      -3.525  27.578  14.263  1.00  0.61           H  
ATOM    159 3HG2 VAL A  11      -1.962  26.882  14.682  1.00  0.61           H  
ATOM    160  N   LYS A  12      -1.538  30.754  11.299  1.00  0.60           N  
ATOM    161  CA  LYS A  12      -0.972  31.946  10.673  1.00  0.60           C  
ATOM    162  C   LYS A  12      -1.865  33.177  10.746  1.00  0.60           C  
ATOM    163  O   LYS A  12      -3.074  33.078  10.962  1.00  0.60           O  
ATOM    164  CB  LYS A  12      -0.638  31.674   9.212  1.00  0.60           C  
ATOM    165  CG  LYS A  12       0.411  30.599   8.950  1.00  0.60           C  
ATOM    166  CD  LYS A  12       1.803  31.057   9.407  1.00  0.60           C  
ATOM    167  CE  LYS A  12       2.875  30.013   9.099  1.00  0.60           C  
ATOM    168  NZ  LYS A  12       4.214  30.400   9.631  1.00  0.60           N  
ATOM    169  H   LYS A  12      -2.475  30.448  11.037  1.00  0.60           H  
ATOM    170  HA  LYS A  12      -0.044  32.190  11.192  1.00  0.60           H  
ATOM    171 1HB  LYS A  12      -1.548  31.368   8.702  1.00  0.60           H  
ATOM    172 2HB  LYS A  12      -0.304  32.596   8.739  1.00  0.60           H  
ATOM    173 1HG  LYS A  12       0.139  29.680   9.450  1.00  0.60           H  
ATOM    174 2HG  LYS A  12       0.455  30.413   7.888  1.00  0.60           H  
ATOM    175 1HD  LYS A  12       2.060  31.988   8.895  1.00  0.60           H  
ATOM    176 2HD  LYS A  12       1.790  31.242  10.482  1.00  0.60           H  
ATOM    177 1HE  LYS A  12       2.590  29.091   9.545  1.00  0.60           H  
ATOM    178 2HE  LYS A  12       2.945  29.875   8.030  1.00  0.60           H  
ATOM    179 1HZ  LYS A  12       4.877  29.668   9.413  1.00  0.60           H  
ATOM    180 2HZ  LYS A  12       4.514  31.267   9.213  1.00  0.60           H  
ATOM    181 3HZ  LYS A  12       4.149  30.507  10.633  1.00  0.60           H  
ATOM    182  N   LYS A  13      -1.256  34.343  10.568  1.00  0.59           N  
ATOM    183  CA  LYS A  13      -2.018  35.575  10.468  1.00  0.59           C  
ATOM    184  C   LYS A  13      -2.414  35.786   8.995  1.00  0.59           C  
ATOM    185  O   LYS A  13      -1.692  35.320   8.106  1.00  0.59           O  
ATOM    186  CB  LYS A  13      -1.195  36.765  10.975  1.00  0.59           C  
ATOM    187  CG  LYS A  13      -0.712  36.661  12.428  1.00  0.59           C  
ATOM    188  CD  LYS A  13      -1.890  36.622  13.386  1.00  0.59           C  
ATOM    189  CE  LYS A  13      -1.471  36.705  14.846  1.00  0.59           C  
ATOM    190  NZ  LYS A  13      -2.654  36.648  15.751  1.00  0.59           N  
ATOM    191  H   LYS A  13      -0.251  34.370  10.455  1.00  0.59           H  
ATOM    192  HA  LYS A  13      -2.894  35.474  11.095  1.00  0.59           H  
ATOM    193 1HB  LYS A  13      -0.320  36.891  10.340  1.00  0.59           H  
ATOM    194 2HB  LYS A  13      -1.785  37.679  10.892  1.00  0.59           H  
ATOM    195 1HG  LYS A  13      -0.123  35.752  12.554  1.00  0.59           H  
ATOM    196 2HG  LYS A  13      -0.087  37.519  12.667  1.00  0.59           H  
ATOM    197 1HD  LYS A  13      -2.599  37.429  13.166  1.00  0.59           H  
ATOM    198 2HD  LYS A  13      -2.404  35.675  13.250  1.00  0.59           H  
ATOM    199 1HE  LYS A  13      -0.807  35.876  15.076  1.00  0.59           H  
ATOM    200 2HE  LYS A  13      -0.944  37.641  15.016  1.00  0.59           H  
ATOM    201 1HZ  LYS A  13      -2.372  36.707  16.708  1.00  0.59           H  
ATOM    202 2HZ  LYS A  13      -3.294  37.432  15.539  1.00  0.59           H  
ATOM    203 3HZ  LYS A  13      -3.161  35.789  15.602  1.00  0.59           H  
ATOM    204  N   PRO A  14      -3.529  36.465   8.695  1.00  0.59           N  
ATOM    205  CA  PRO A  14      -3.921  36.841   7.360  1.00  0.59           C  
ATOM    206  C   PRO A  14      -2.800  37.647   6.729  1.00  0.59           C  
ATOM    207  O   PRO A  14      -2.131  38.436   7.399  1.00  0.59           O  
ATOM    208  CB  PRO A  14      -5.165  37.697   7.605  1.00  0.59           C  
ATOM    209  CG  PRO A  14      -5.728  37.181   8.898  1.00  0.59           C  
ATOM    210  CD  PRO A  14      -4.515  36.787   9.720  1.00  0.59           C  
ATOM    211  HA  PRO A  14      -4.147  35.942   6.774  1.00  0.59           H  
ATOM    212 1HB  PRO A  14      -4.889  38.759   7.641  1.00  0.59           H  
ATOM    213 2HB  PRO A  14      -5.862  37.575   6.759  1.00  0.59           H  
ATOM    214 1HG  PRO A  14      -6.316  37.970   9.391  1.00  0.59           H  
ATOM    215 2HG  PRO A  14      -6.420  36.358   8.708  1.00  0.59           H  
ATOM    216 1HD  PRO A  14      -4.178  37.588  10.392  1.00  0.59           H  
ATOM    217 2HD  PRO A  14      -4.789  35.885  10.237  1.00  0.59           H  
ATOM    218  N   GLY A  15      -2.589  37.431   5.443  1.00  0.58           N  
ATOM    219  CA  GLY A  15      -1.553  38.104   4.681  1.00  0.58           C  
ATOM    220  C   GLY A  15      -0.242  37.318   4.659  1.00  0.58           C  
ATOM    221  O   GLY A  15       0.652  37.631   3.870  1.00  0.58           O  
ATOM    222  H   GLY A  15      -3.192  36.774   4.962  1.00  0.58           H  
ATOM    223 1HA  GLY A  15      -1.903  38.255   3.661  1.00  0.58           H  
ATOM    224 2HA  GLY A  15      -1.377  39.090   5.107  1.00  0.58           H  
ATOM    225  N   SER A  16      -0.144  36.273   5.482  1.00  0.58           N  
ATOM    226  CA  SER A  16       1.061  35.459   5.553  1.00  0.58           C  
ATOM    227  C   SER A  16       1.000  34.277   4.589  1.00  0.58           C  
ATOM    228  O   SER A  16       0.154  34.222   3.686  1.00  0.58           O  
ATOM    229  CB  SER A  16       1.280  34.972   6.982  1.00  0.58           C  
ATOM    230  OG  SER A  16       2.537  34.352   7.130  1.00  0.58           O  
ATOM    231  H   SER A  16      -0.900  36.058   6.138  1.00  0.58           H  
ATOM    232  HA  SER A  16       1.912  36.080   5.273  1.00  0.58           H  
ATOM    233 1HB  SER A  16       1.201  35.815   7.666  1.00  0.58           H  
ATOM    234 2HB  SER A  16       0.494  34.269   7.244  1.00  0.58           H  
ATOM    235  HG  SER A  16       2.438  33.461   6.773  1.00  0.58           H  
ATOM    236  N   SER A  17       1.925  33.346   4.768  1.00  0.58           N  
ATOM    237  CA  SER A  17       2.035  32.180   3.909  1.00  0.58           C  
ATOM    238  C   SER A  17       2.314  30.935   4.730  1.00  0.58           C  
ATOM    239  O   SER A  17       2.784  31.022   5.868  1.00  0.58           O  
ATOM    240  CB  SER A  17       3.150  32.388   2.892  1.00  0.58           C  
ATOM    241  OG  SER A  17       4.393  32.539   3.526  1.00  0.58           O  
ATOM    242  H   SER A  17       2.563  33.479   5.535  1.00  0.58           H  
ATOM    243  HA  SER A  17       1.091  32.043   3.386  1.00  0.58           H  
ATOM    244 1HB  SER A  17       3.188  31.527   2.220  1.00  0.58           H  
ATOM    245 2HB  SER A  17       2.933  33.265   2.283  1.00  0.58           H  
ATOM    246  HG  SER A  17       5.049  32.505   2.823  1.00  0.58           H  
ATOM    247  N   VAL A  18       2.016  29.779   4.143  1.00  0.58           N  
ATOM    248  CA  VAL A  18       2.265  28.489   4.790  1.00  0.58           C  
ATOM    249  C   VAL A  18       2.609  27.396   3.800  1.00  0.58           C  
ATOM    250  O   VAL A  18       2.047  27.330   2.706  1.00  0.58           O  
ATOM    251  CB  VAL A  18       1.019  28.049   5.593  1.00  0.58           C  
ATOM    252  CG1 VAL A  18      -0.103  27.875   4.685  1.00  0.58           C  
ATOM    253  CG2 VAL A  18       1.248  26.739   6.341  1.00  0.58           C  
ATOM    254  H   VAL A  18       1.613  29.830   3.205  1.00  0.58           H  
ATOM    255  HA  VAL A  18       3.104  28.606   5.477  1.00  0.58           H  
ATOM    256  HB  VAL A  18       0.778  28.827   6.298  1.00  0.58           H  
ATOM    257 1HG1 VAL A  18      -0.981  27.595   5.251  1.00  0.58           H  
ATOM    258 2HG1 VAL A  18      -0.273  28.805   4.176  1.00  0.58           H  
ATOM    259 3HG1 VAL A  18       0.133  27.092   3.965  1.00  0.58           H  
ATOM    260 1HG2 VAL A  18       0.349  26.484   6.903  1.00  0.58           H  
ATOM    261 2HG2 VAL A  18       1.460  25.934   5.650  1.00  0.58           H  
ATOM    262 3HG2 VAL A  18       2.082  26.857   7.023  1.00  0.58           H  
ATOM    263  N   LYS A  19       3.513  26.512   4.194  1.00  0.58           N  
ATOM    264  CA  LYS A  19       3.798  25.357   3.370  1.00  0.58           C  
ATOM    265  C   LYS A  19       3.226  24.113   4.023  1.00  0.58           C  
ATOM    266  O   LYS A  19       3.367  23.916   5.232  1.00  0.58           O  
ATOM    267  CB  LYS A  19       5.300  25.208   3.120  1.00  0.58           C  
ATOM    268  CG  LYS A  19       5.889  26.316   2.263  1.00  0.58           C  
ATOM    269  CD  LYS A  19       7.369  26.105   1.995  1.00  0.58           C  
ATOM    270  CE  LYS A  19       7.915  27.199   1.082  1.00  0.58           C  
ATOM    271  NZ  LYS A  19       9.371  27.036   0.820  1.00  0.58           N  
ATOM    272  H   LYS A  19       3.974  26.624   5.086  1.00  0.58           H  
ATOM    273  HA  LYS A  19       3.308  25.477   2.410  1.00  0.58           H  
ATOM    274 1HB  LYS A  19       5.830  25.185   4.070  1.00  0.58           H  
ATOM    275 2HB  LYS A  19       5.484  24.259   2.614  1.00  0.58           H  
ATOM    276 1HG  LYS A  19       5.364  26.335   1.311  1.00  0.58           H  
ATOM    277 2HG  LYS A  19       5.747  27.278   2.749  1.00  0.58           H  
ATOM    278 1HD  LYS A  19       7.919  26.115   2.937  1.00  0.58           H  
ATOM    279 2HD  LYS A  19       7.517  25.139   1.514  1.00  0.58           H  
ATOM    280 1HE  LYS A  19       7.383  27.160   0.134  1.00  0.58           H  
ATOM    281 2HE  LYS A  19       7.742  28.172   1.542  1.00  0.58           H  
ATOM    282 1HZ  LYS A  19       9.678  27.779   0.206  1.00  0.58           H  
ATOM    283 2HZ  LYS A  19       9.881  27.081   1.689  1.00  0.58           H  
ATOM    284 3HZ  LYS A  19       9.536  26.144   0.378  1.00  0.58           H  
ATOM    285  N   VAL A  20       2.593  23.276   3.212  1.00  0.59           N  
ATOM    286  CA  VAL A  20       2.025  22.022   3.674  1.00  0.59           C  
ATOM    287  C   VAL A  20       2.640  20.891   2.854  1.00  0.59           C  
ATOM    288  O   VAL A  20       2.662  20.944   1.620  1.00  0.59           O  
ATOM    289  CB  VAL A  20       0.491  22.020   3.486  1.00  0.59           C  
ATOM    290  CG1 VAL A  20      -0.096  20.709   3.989  1.00  0.59           C  
ATOM    291  CG2 VAL A  20      -0.148  23.232   4.214  1.00  0.59           C  
ATOM    292  H   VAL A  20       2.492  23.537   2.233  1.00  0.59           H  
ATOM    293  HA  VAL A  20       2.264  21.874   4.728  1.00  0.59           H  
ATOM    294  HB  VAL A  20       0.274  22.083   2.423  1.00  0.59           H  
ATOM    295 1HG1 VAL A  20      -1.174  20.699   3.828  1.00  0.59           H  
ATOM    296 2HG1 VAL A  20       0.354  19.885   3.471  1.00  0.59           H  
ATOM    297 3HG1 VAL A  20       0.111  20.605   5.054  1.00  0.59           H  
ATOM    298 1HG2 VAL A  20      -1.228  23.223   4.056  1.00  0.59           H  
ATOM    299 2HG2 VAL A  20       0.066  23.168   5.282  1.00  0.59           H  
ATOM    300 3HG2 VAL A  20       0.264  24.162   3.817  1.00  0.59           H  
ATOM    301  N   SER A  21       3.184  19.885   3.523  1.00  0.62           N  
ATOM    302  CA  SER A  21       3.780  18.780   2.778  1.00  0.62           C  
ATOM    303  C   SER A  21       2.937  17.520   2.849  1.00  0.62           C  
ATOM    304  O   SER A  21       2.170  17.314   3.794  1.00  0.62           O  
ATOM    305  CB  SER A  21       5.178  18.475   3.277  1.00  0.62           C  
ATOM    306  OG  SER A  21       5.154  17.996   4.598  1.00  0.62           O  
ATOM    307  H   SER A  21       3.165  19.886   4.535  1.00  0.62           H  
ATOM    308  HA  SER A  21       3.858  19.063   1.730  1.00  0.62           H  
ATOM    309 1HB  SER A  21       5.645  17.735   2.620  1.00  0.62           H  
ATOM    310 2HB  SER A  21       5.778  19.376   3.234  1.00  0.62           H  
ATOM    311  HG  SER A  21       6.069  17.818   4.834  1.00  0.62           H  
ATOM    312  N   CYS A  22       3.189  16.638   1.880  1.00  0.66           N  
ATOM    313  CA  CYS A  22       2.608  15.302   1.812  1.00  0.66           C  
ATOM    314  C   CYS A  22       3.642  14.278   1.382  1.00  0.66           C  
ATOM    315  O   CYS A  22       4.363  14.473   0.404  1.00  0.66           O  
ATOM    316  CB  CYS A  22       1.445  15.254   0.826  1.00  0.66           C  
ATOM    317  SG  CYS A  22       0.744  13.605   0.613  1.00  0.66           S  
ATOM    318  H   CYS A  22       3.796  16.938   1.131  1.00  0.66           H  
ATOM    319  HA  CYS A  22       2.238  15.033   2.793  1.00  0.66           H  
ATOM    320 1HB  CYS A  22       0.663  15.903   1.184  1.00  0.66           H  
ATOM    321 2HB  CYS A  22       1.766  15.621  -0.147  1.00  0.66           H  
ATOM    322  N   LYS A  23       3.711  13.182   2.122  1.00  0.74           N  
ATOM    323  CA  LYS A  23       4.637  12.118   1.797  1.00  0.74           C  
ATOM    324  C   LYS A  23       3.924  10.825   1.488  1.00  0.74           C  
ATOM    325  O   LYS A  23       3.004  10.419   2.204  1.00  0.74           O  
ATOM    326  CB  LYS A  23       5.634  11.890   2.928  1.00  0.74           C  
ATOM    327  CG  LYS A  23       6.647  10.793   2.595  1.00  0.74           C  
ATOM    328  CD  LYS A  23       7.725  10.659   3.635  1.00  0.74           C  
ATOM    329  CE  LYS A  23       8.721   9.593   3.209  1.00  0.74           C  
ATOM    330  NZ  LYS A  23       9.828   9.438   4.188  1.00  0.74           N  
ATOM    331  H   LYS A  23       3.097  13.096   2.930  1.00  0.74           H  
ATOM    332  HA  LYS A  23       5.189  12.392   0.903  1.00  0.74           H  
ATOM    333 1HB  LYS A  23       6.173  12.812   3.141  1.00  0.74           H  
ATOM    334 2HB  LYS A  23       5.098  11.601   3.834  1.00  0.74           H  
ATOM    335 1HG  LYS A  23       6.129   9.836   2.527  1.00  0.74           H  
ATOM    336 2HG  LYS A  23       7.107  10.992   1.622  1.00  0.74           H  
ATOM    337 1HD  LYS A  23       8.244  11.611   3.754  1.00  0.74           H  
ATOM    338 2HD  LYS A  23       7.283  10.376   4.589  1.00  0.74           H  
ATOM    339 1HE  LYS A  23       8.198   8.642   3.107  1.00  0.74           H  
ATOM    340 2HE  LYS A  23       9.140   9.870   2.238  1.00  0.74           H  
ATOM    341 1HZ  LYS A  23      10.463   8.724   3.859  1.00  0.74           H  
ATOM    342 2HZ  LYS A  23      10.322  10.315   4.272  1.00  0.74           H  
ATOM    343 3HZ  LYS A  23       9.454   9.171   5.087  1.00  0.74           H  
ATOM    344  N   ALA A  24       4.319  10.197   0.392  1.00  0.86           N  
ATOM    345  CA  ALA A  24       3.765   8.918   0.014  1.00  0.86           C  
ATOM    346  C   ALA A  24       4.688   7.809   0.495  1.00  0.86           C  
ATOM    347  O   ALA A  24       5.910   7.928   0.391  1.00  0.86           O  
ATOM    348  CB  ALA A  24       3.580   8.869  -1.487  1.00  0.86           C  
ATOM    349  H   ALA A  24       5.053  10.599  -0.191  1.00  0.86           H  
ATOM    350  HA  ALA A  24       2.812   8.789   0.513  1.00  0.86           H  
ATOM    351 1HB  ALA A  24       3.158   7.907  -1.772  1.00  0.86           H  
ATOM    352 2HB  ALA A  24       2.917   9.669  -1.797  1.00  0.86           H  
ATOM    353 3HB  ALA A  24       4.552   8.999  -1.964  1.00  0.86           H  
ATOM    354  N   SER A  25       4.113   6.704   0.945  1.00  1.03           N  
ATOM    355  CA  SER A  25       4.916   5.574   1.385  1.00  1.03           C  
ATOM    356  C   SER A  25       4.305   4.244   0.981  1.00  1.03           C  
ATOM    357  O   SER A  25       3.106   4.014   1.140  1.00  1.03           O  
ATOM    358  CB  SER A  25       5.085   5.619   2.885  1.00  1.03           C  
ATOM    359  OG  SER A  25       5.815   4.512   3.335  1.00  1.03           O  
ATOM    360  H   SER A  25       3.101   6.684   1.053  1.00  1.03           H  
ATOM    361  HA  SER A  25       5.898   5.648   0.917  1.00  1.03           H  
ATOM    362 1HB  SER A  25       5.596   6.540   3.169  1.00  1.03           H  
ATOM    363 2HB  SER A  25       4.102   5.629   3.357  1.00  1.03           H  
ATOM    364  HG  SER A  25       5.382   3.742   2.952  1.00  1.03           H  
ATOM    365  N   GLY A  26       5.154   3.366   0.455  1.00  1.24           N  
ATOM    366  CA  GLY A  26       4.724   2.061  -0.032  1.00  1.24           C  
ATOM    367  C   GLY A  26       4.430   2.197  -1.514  1.00  1.24           C  
ATOM    368  O   GLY A  26       4.353   3.320  -2.013  1.00  1.24           O  
ATOM    369  H   GLY A  26       6.130   3.623   0.367  1.00  1.24           H  
ATOM    370 1HA  GLY A  26       5.506   1.319   0.130  1.00  1.24           H  
ATOM    371 2HA  GLY A  26       3.832   1.730   0.501  1.00  1.24           H  
ATOM    372  N   GLY A  27       4.353   1.078  -2.224  1.00  1.47           N  
ATOM    373  CA  GLY A  27       4.026   1.059  -3.646  1.00  1.47           C  
ATOM    374  C   GLY A  27       4.912   1.964  -4.493  1.00  1.47           C  
ATOM    375  O   GLY A  27       6.141   1.925  -4.405  1.00  1.47           O  
ATOM    376  H   GLY A  27       4.437   0.173  -1.758  1.00  1.47           H  
ATOM    377 1HA  GLY A  27       4.117   0.033  -4.005  1.00  1.47           H  
ATOM    378 2HA  GLY A  27       2.985   1.330  -3.781  1.00  1.47           H  
ATOM    379  N   THR A  28       4.254   2.761  -5.337  1.00  1.69           N  
ATOM    380  CA  THR A  28       4.920   3.700  -6.227  1.00  1.69           C  
ATOM    381  C   THR A  28       4.280   5.095  -6.207  1.00  1.69           C  
ATOM    382  O   THR A  28       3.062   5.233  -6.281  1.00  1.69           O  
ATOM    383  CB  THR A  28       4.936   3.133  -7.657  1.00  1.69           C  
ATOM    384  OG1 THR A  28       5.665   1.899  -7.666  1.00  1.69           O  
ATOM    385  CG2 THR A  28       5.537   4.129  -8.652  1.00  1.69           C  
ATOM    386  H   THR A  28       3.248   2.725  -5.341  1.00  1.69           H  
ATOM    387  HA  THR A  28       5.952   3.807  -5.895  1.00  1.69           H  
ATOM    388  HB  THR A  28       3.933   2.910  -7.945  1.00  1.69           H  
ATOM    389  HG1 THR A  28       6.541   2.037  -7.284  1.00  1.69           H  
ATOM    390 1HG2 THR A  28       5.522   3.695  -9.653  1.00  1.69           H  
ATOM    391 2HG2 THR A  28       4.951   5.041  -8.649  1.00  1.69           H  
ATOM    392 3HG2 THR A  28       6.564   4.356  -8.373  1.00  1.69           H  
ATOM    393  N   PHE A  29       5.125   6.125  -6.122  1.00  1.82           N  
ATOM    394  CA  PHE A  29       4.721   7.535  -6.193  1.00  1.82           C  
ATOM    395  C   PHE A  29       4.848   8.129  -7.598  1.00  1.82           C  
ATOM    396  O   PHE A  29       3.919   8.735  -8.124  1.00  1.82           O  
ATOM    397  CB  PHE A  29       5.571   8.369  -5.230  1.00  1.82           C  
ATOM    398  CG  PHE A  29       5.316   9.887  -5.230  1.00  1.82           C  
ATOM    399  CD1 PHE A  29       4.188  10.436  -4.637  1.00  1.82           C  
ATOM    400  CD2 PHE A  29       6.243  10.760  -5.805  1.00  1.82           C  
ATOM    401  CE1 PHE A  29       3.995  11.807  -4.612  1.00  1.82           C  
ATOM    402  CE2 PHE A  29       6.046  12.132  -5.779  1.00  1.82           C  
ATOM    403  CZ  PHE A  29       4.921  12.653  -5.179  1.00  1.82           C  
ATOM    404  H   PHE A  29       6.104   5.908  -6.017  1.00  1.82           H  
ATOM    405  HA  PHE A  29       3.675   7.609  -5.891  1.00  1.82           H  
ATOM    406 1HB  PHE A  29       5.407   8.008  -4.216  1.00  1.82           H  
ATOM    407 2HB  PHE A  29       6.625   8.211  -5.455  1.00  1.82           H  
ATOM    408  HD1 PHE A  29       3.453   9.777  -4.186  1.00  1.82           H  
ATOM    409  HD2 PHE A  29       7.138  10.346  -6.271  1.00  1.82           H  
ATOM    410  HE1 PHE A  29       3.115  12.214  -4.139  1.00  1.82           H  
ATOM    411  HE2 PHE A  29       6.782  12.800  -6.224  1.00  1.82           H  
ATOM    412  HZ  PHE A  29       4.768  13.730  -5.152  1.00  1.82           H  
ATOM    413  N   SER A  30       6.014   7.929  -8.209  1.00  1.83           N  
ATOM    414  CA  SER A  30       6.400   8.575  -9.468  1.00  1.83           C  
ATOM    415  C   SER A  30       5.525   8.303 -10.698  1.00  1.83           C  
ATOM    416  O   SER A  30       5.638   9.016 -11.692  1.00  1.83           O  
ATOM    417  CB  SER A  30       7.824   8.185  -9.788  1.00  1.83           C  
ATOM    418  OG  SER A  30       7.921   6.814 -10.064  1.00  1.83           O  
ATOM    419  H   SER A  30       6.702   7.361  -7.745  1.00  1.83           H  
ATOM    420  HA  SER A  30       6.379   9.652  -9.288  1.00  1.83           H  
ATOM    421 1HB  SER A  30       8.171   8.758 -10.649  1.00  1.83           H  
ATOM    422 2HB  SER A  30       8.470   8.438  -8.947  1.00  1.83           H  
ATOM    423  HG  SER A  30       7.295   6.643 -10.778  1.00  1.83           H  
ATOM    424  N   SER A  31       4.714   7.254 -10.663  1.00  1.72           N  
ATOM    425  CA  SER A  31       3.832   6.912 -11.778  1.00  1.72           C  
ATOM    426  C   SER A  31       2.410   7.452 -11.613  1.00  1.72           C  
ATOM    427  O   SER A  31       1.549   7.203 -12.457  1.00  1.72           O  
ATOM    428  CB  SER A  31       3.781   5.415 -11.961  1.00  1.72           C  
ATOM    429  OG  SER A  31       5.035   4.910 -12.332  1.00  1.72           O  
ATOM    430  H   SER A  31       4.681   6.703  -9.820  1.00  1.72           H  
ATOM    431  HA  SER A  31       4.247   7.348 -12.686  1.00  1.72           H  
ATOM    432 1HB  SER A  31       3.470   4.958 -11.029  1.00  1.72           H  
ATOM    433 2HB  SER A  31       3.036   5.159 -12.717  1.00  1.72           H  
ATOM    434  HG  SER A  31       5.122   5.091 -13.272  1.00  1.72           H  
ATOM    435  N   TYR A  32       2.144   8.167 -10.518  1.00  1.53           N  
ATOM    436  CA  TYR A  32       0.790   8.651 -10.263  1.00  1.53           C  
ATOM    437  C   TYR A  32       0.763  10.141  -9.975  1.00  1.53           C  
ATOM    438  O   TYR A  32       1.695  10.690  -9.401  1.00  1.53           O  
ATOM    439  CB  TYR A  32       0.210   7.914  -9.067  1.00  1.53           C  
ATOM    440  CG  TYR A  32       0.208   6.426  -9.245  1.00  1.53           C  
ATOM    441  CD1 TYR A  32       1.348   5.739  -8.915  1.00  1.53           C  
ATOM    442  CD2 TYR A  32      -0.897   5.739  -9.729  1.00  1.53           C  
ATOM    443  CE1 TYR A  32       1.406   4.392  -9.056  1.00  1.53           C  
ATOM    444  CE2 TYR A  32      -0.826   4.355  -9.862  1.00  1.53           C  
ATOM    445  CZ  TYR A  32       0.333   3.692  -9.524  1.00  1.53           C  
ATOM    446  OH  TYR A  32       0.434   2.320  -9.643  1.00  1.53           O  
ATOM    447  H   TYR A  32       2.877   8.365  -9.834  1.00  1.53           H  
ATOM    448  HA  TYR A  32       0.174   8.467 -11.144  1.00  1.53           H  
ATOM    449 1HB  TYR A  32       0.797   8.151  -8.176  1.00  1.53           H  
ATOM    450 2HB  TYR A  32      -0.815   8.244  -8.889  1.00  1.53           H  
ATOM    451  HD1 TYR A  32       2.217   6.284  -8.535  1.00  1.53           H  
ATOM    452  HD2 TYR A  32      -1.815   6.272  -9.995  1.00  1.53           H  
ATOM    453  HE1 TYR A  32       2.297   3.880  -8.797  1.00  1.53           H  
ATOM    454  HE2 TYR A  32      -1.683   3.798 -10.230  1.00  1.53           H  
ATOM    455  HH  TYR A  32       1.214   2.016  -9.169  1.00  1.53           H  
ATOM    456  N   ALA A  33      -0.330  10.798 -10.326  1.00  1.32           N  
ATOM    457  CA  ALA A  33      -0.478  12.210  -9.991  1.00  1.32           C  
ATOM    458  C   ALA A  33      -0.761  12.379  -8.513  1.00  1.32           C  
ATOM    459  O   ALA A  33      -1.250  11.456  -7.861  1.00  1.32           O  
ATOM    460  CB  ALA A  33      -1.586  12.857 -10.790  1.00  1.32           C  
ATOM    461  H   ALA A  33      -1.069  10.315 -10.815  1.00  1.32           H  
ATOM    462  HA  ALA A  33       0.450  12.711 -10.217  1.00  1.32           H  
ATOM    463 1HB  ALA A  33      -1.642  13.917 -10.525  1.00  1.32           H  
ATOM    464 2HB  ALA A  33      -1.369  12.758 -11.841  1.00  1.32           H  
ATOM    465 3HB  ALA A  33      -2.525  12.383 -10.567  1.00  1.32           H  
ATOM    466  N   ILE A  34      -0.466  13.551  -7.980  1.00  1.13           N  
ATOM    467  CA  ILE A  34      -0.879  13.826  -6.616  1.00  1.13           C  
ATOM    468  C   ILE A  34      -1.544  15.192  -6.582  1.00  1.13           C  
ATOM    469  O   ILE A  34      -1.078  16.156  -7.193  1.00  1.13           O  
ATOM    470  CB  ILE A  34       0.287  13.673  -5.633  1.00  1.13           C  
ATOM    471  CG1 ILE A  34      -0.223  13.859  -4.177  1.00  1.13           C  
ATOM    472  CG2 ILE A  34       1.397  14.628  -5.995  1.00  1.13           C  
ATOM    473  CD1 ILE A  34       0.722  13.361  -3.121  1.00  1.13           C  
ATOM    474  H   ILE A  34      -0.006  14.274  -8.532  1.00  1.13           H  
ATOM    475  HA  ILE A  34      -1.629  13.095  -6.325  1.00  1.13           H  
ATOM    476  HB  ILE A  34       0.670  12.654  -5.708  1.00  1.13           H  
ATOM    477 1HG1 ILE A  34      -0.411  14.921  -3.998  1.00  1.13           H  
ATOM    478 2HG1 ILE A  34      -1.160  13.318  -4.063  1.00  1.13           H  
ATOM    479 1HG2 ILE A  34       2.215  14.476  -5.326  1.00  1.13           H  
ATOM    480 2HG2 ILE A  34       1.725  14.433  -7.018  1.00  1.13           H  
ATOM    481 3HG2 ILE A  34       1.035  15.651  -5.918  1.00  1.13           H  
ATOM    482 1HD1 ILE A  34       0.279  13.523  -2.164  1.00  1.13           H  
ATOM    483 2HD1 ILE A  34       0.891  12.293  -3.262  1.00  1.13           H  
ATOM    484 3HD1 ILE A  34       1.664  13.889  -3.181  1.00  1.13           H  
ATOM    485  N   ASN A  35      -2.645  15.258  -5.856  1.00  0.97           N  
ATOM    486  CA  ASN A  35      -3.488  16.433  -5.789  1.00  0.97           C  
ATOM    487  C   ASN A  35      -3.764  16.914  -4.399  1.00  0.97           C  
ATOM    488  O   ASN A  35      -3.675  16.166  -3.428  1.00  0.97           O  
ATOM    489  CB  ASN A  35      -4.806  16.121  -6.455  1.00  0.97           C  
ATOM    490  CG  ASN A  35      -4.709  15.964  -7.967  1.00  0.97           C  
ATOM    491  OD1 ASN A  35      -4.925  16.945  -8.678  1.00  0.97           O  
ATOM    492  ND2 ASN A  35      -4.402  14.792  -8.467  1.00  0.97           N  
ATOM    493  H   ASN A  35      -2.946  14.419  -5.372  1.00  0.97           H  
ATOM    494  HA  ASN A  35      -2.992  17.242  -6.308  1.00  0.97           H  
ATOM    495 1HB  ASN A  35      -5.178  15.210  -6.017  1.00  0.97           H  
ATOM    496 2HB  ASN A  35      -5.520  16.910  -6.221  1.00  0.97           H  
ATOM    497 1HD2 ASN A  35      -4.362  14.685  -9.461  1.00  0.97           H  
ATOM    498 2HD2 ASN A  35      -4.222  14.011  -7.866  1.00  0.97           H  
ATOM    499  N   TRP A  36      -4.105  18.185  -4.307  1.00  0.85           N  
ATOM    500  CA  TRP A  36      -4.500  18.773  -3.055  1.00  0.85           C  
ATOM    501  C   TRP A  36      -5.955  19.206  -3.090  1.00  0.85           C  
ATOM    502  O   TRP A  36      -6.440  19.812  -4.066  1.00  0.85           O  
ATOM    503  CB  TRP A  36      -3.605  19.958  -2.730  1.00  0.85           C  
ATOM    504  CG  TRP A  36      -2.200  19.552  -2.404  1.00  0.85           C  
ATOM    505  CD1 TRP A  36      -1.155  19.407  -3.269  1.00  0.85           C  
ATOM    506  CD2 TRP A  36      -1.686  19.228  -1.096  1.00  0.85           C  
ATOM    507  NE1 TRP A  36      -0.027  19.031  -2.590  1.00  0.85           N  
ATOM    508  CE2 TRP A  36      -0.333  18.919  -1.254  1.00  0.85           C  
ATOM    509  CE3 TRP A  36      -2.262  19.176   0.181  1.00  0.85           C  
ATOM    510  CZ2 TRP A  36       0.461  18.574  -0.185  1.00  0.85           C  
ATOM    511  CZ3 TRP A  36      -1.471  18.822   1.249  1.00  0.85           C  
ATOM    512  CH2 TRP A  36      -0.147  18.533   1.070  1.00  0.85           C  
ATOM    513  H   TRP A  36      -4.124  18.756  -5.142  1.00  0.85           H  
ATOM    514  HA  TRP A  36      -4.387  18.032  -2.271  1.00  0.85           H  
ATOM    515 1HB  TRP A  36      -3.582  20.645  -3.579  1.00  0.85           H  
ATOM    516 2HB  TRP A  36      -4.020  20.499  -1.879  1.00  0.85           H  
ATOM    517  HD1 TRP A  36      -1.207  19.568  -4.335  1.00  0.85           H  
ATOM    518  HE1 TRP A  36       0.878  18.864  -3.007  1.00  0.85           H  
ATOM    519  HE3 TRP A  36      -3.319  19.409   0.321  1.00  0.85           H  
ATOM    520  HZ2 TRP A  36       1.523  18.333  -0.295  1.00  0.85           H  
ATOM    521  HZ3 TRP A  36      -1.927  18.778   2.240  1.00  0.85           H  
ATOM    522  HH2 TRP A  36       0.443  18.256   1.935  1.00  0.85           H  
ATOM    523  N   VAL A  37      -6.631  18.899  -1.993  1.00  0.78           N  
ATOM    524  CA  VAL A  37      -8.025  19.239  -1.799  1.00  0.78           C  
ATOM    525  C   VAL A  37      -8.176  19.926  -0.442  1.00  0.78           C  
ATOM    526  O   VAL A  37      -7.352  19.740   0.460  1.00  0.78           O  
ATOM    527  CB  VAL A  37      -8.897  17.962  -1.873  1.00  0.78           C  
ATOM    528  CG1 VAL A  37      -8.767  17.260  -3.247  1.00  0.78           C  
ATOM    529  CG2 VAL A  37      -8.473  17.036  -0.812  1.00  0.78           C  
ATOM    530  H   VAL A  37      -6.139  18.385  -1.259  1.00  0.78           H  
ATOM    531  HA  VAL A  37      -8.336  19.932  -2.576  1.00  0.78           H  
ATOM    532  HB  VAL A  37      -9.946  18.239  -1.737  1.00  0.78           H  
ATOM    533 1HG1 VAL A  37      -9.398  16.371  -3.260  1.00  0.78           H  
ATOM    534 2HG1 VAL A  37      -9.080  17.924  -4.028  1.00  0.78           H  
ATOM    535 3HG1 VAL A  37      -7.733  16.964  -3.418  1.00  0.78           H  
ATOM    536 1HG2 VAL A  37      -9.076  16.134  -0.837  1.00  0.78           H  
ATOM    537 2HG2 VAL A  37      -7.426  16.772  -0.969  1.00  0.78           H  
ATOM    538 3HG2 VAL A  37      -8.593  17.535   0.145  1.00  0.78           H  
ATOM    539  N   ARG A  38      -9.249  20.680  -0.271  1.00  0.75           N  
ATOM    540  CA  ARG A  38      -9.476  21.392   0.981  1.00  0.75           C  
ATOM    541  C   ARG A  38     -10.878  21.232   1.550  1.00  0.75           C  
ATOM    542  O   ARG A  38     -11.873  21.289   0.825  1.00  0.75           O  
ATOM    543  CB  ARG A  38      -9.198  22.862   0.757  1.00  0.75           C  
ATOM    544  CG  ARG A  38      -9.331  23.704   1.921  1.00  0.75           C  
ATOM    545  CD  ARG A  38      -8.964  25.094   1.628  1.00  0.75           C  
ATOM    546  NE  ARG A  38      -9.887  25.789   0.813  1.00  0.75           N  
ATOM    547  CZ  ARG A  38      -9.737  27.087   0.554  1.00  0.75           C  
ATOM    548  NH1 ARG A  38      -8.701  27.722   1.079  1.00  0.75           N  
ATOM    549  NH2 ARG A  38     -10.607  27.721  -0.216  1.00  0.75           N  
ATOM    550  H   ARG A  38      -9.883  20.811  -1.053  1.00  0.75           H  
ATOM    551  HA  ARG A  38      -8.772  21.017   1.722  1.00  0.75           H  
ATOM    552 1HB  ARG A  38      -8.184  22.969   0.433  1.00  0.75           H  
ATOM    553 2HB  ARG A  38      -9.842  23.250  -0.036  1.00  0.75           H  
ATOM    554 1HG  ARG A  38     -10.362  23.691   2.269  1.00  0.75           H  
ATOM    555 2HG  ARG A  38      -8.667  23.317   2.696  1.00  0.75           H  
ATOM    556 1HD  ARG A  38      -8.836  25.665   2.542  1.00  0.75           H  
ATOM    557 2HD  ARG A  38      -8.043  25.083   1.081  1.00  0.75           H  
ATOM    558  HE  ARG A  38     -10.678  25.294   0.404  1.00  0.75           H  
ATOM    559 1HH1 ARG A  38      -8.021  27.232   1.682  1.00  0.75           H  
ATOM    560 2HH1 ARG A  38      -8.544  28.725   0.901  1.00  0.75           H  
ATOM    561 1HH2 ARG A  38     -11.383  27.193  -0.648  1.00  0.75           H  
ATOM    562 2HH2 ARG A  38     -10.488  28.701  -0.407  1.00  0.75           H  
ATOM    563  N   GLN A  39     -10.961  21.023   2.863  1.00  0.75           N  
ATOM    564  CA  GLN A  39     -12.252  20.906   3.524  1.00  0.75           C  
ATOM    565  C   GLN A  39     -12.479  21.942   4.609  1.00  0.75           C  
ATOM    566  O   GLN A  39     -11.940  21.838   5.719  1.00  0.75           O  
ATOM    567  CB  GLN A  39     -12.391  19.535   4.161  1.00  0.75           C  
ATOM    568  CG  GLN A  39     -13.709  19.277   4.843  1.00  0.75           C  
ATOM    569  CD  GLN A  39     -13.760  17.883   5.429  1.00  0.75           C  
ATOM    570  OE1 GLN A  39     -12.717  17.292   5.753  1.00  0.75           O  
ATOM    571  NE2 GLN A  39     -14.963  17.336   5.568  1.00  0.75           N  
ATOM    572  H   GLN A  39     -10.110  20.940   3.415  1.00  0.75           H  
ATOM    573  HA  GLN A  39     -13.035  21.033   2.779  1.00  0.75           H  
ATOM    574 1HB  GLN A  39     -12.234  18.773   3.419  1.00  0.75           H  
ATOM    575 2HB  GLN A  39     -11.616  19.427   4.913  1.00  0.75           H  
ATOM    576 1HG  GLN A  39     -13.844  20.004   5.646  1.00  0.75           H  
ATOM    577 2HG  GLN A  39     -14.511  19.380   4.116  1.00  0.75           H  
ATOM    578 1HE2 GLN A  39     -15.053  16.414   5.950  1.00  0.75           H  
ATOM    579 2HE2 GLN A  39     -15.779  17.844   5.298  1.00  0.75           H  
ATOM    580  N   ALA A  40     -13.267  22.959   4.291  1.00  0.77           N  
ATOM    581  CA  ALA A  40     -13.595  23.959   5.290  1.00  0.77           C  
ATOM    582  C   ALA A  40     -14.761  23.359   6.067  1.00  0.77           C  
ATOM    583  O   ALA A  40     -15.524  22.584   5.478  1.00  0.77           O  
ATOM    584  CB  ALA A  40     -13.940  25.295   4.667  1.00  0.77           C  
ATOM    585  H   ALA A  40     -13.667  23.011   3.361  1.00  0.77           H  
ATOM    586  HA  ALA A  40     -12.739  24.094   5.938  1.00  0.77           H  
ATOM    587 1HB  ALA A  40     -14.196  26.013   5.440  1.00  0.77           H  
ATOM    588 2HB  ALA A  40     -13.083  25.668   4.101  1.00  0.77           H  
ATOM    589 3HB  ALA A  40     -14.775  25.164   4.007  1.00  0.77           H  
ATOM    590  N   PRO A  41     -14.936  23.630   7.360  1.00  0.79           N  
ATOM    591  CA  PRO A  41     -16.052  23.108   8.111  1.00  0.79           C  
ATOM    592  C   PRO A  41     -17.377  23.419   7.430  1.00  0.79           C  
ATOM    593  O   PRO A  41     -17.656  24.568   7.085  1.00  0.79           O  
ATOM    594  CB  PRO A  41     -15.916  23.863   9.440  1.00  0.79           C  
ATOM    595  CG  PRO A  41     -14.426  24.144   9.559  1.00  0.79           C  
ATOM    596  CD  PRO A  41     -13.977  24.446   8.141  1.00  0.79           C  
ATOM    597  HA  PRO A  41     -15.923  22.023   8.249  1.00  0.79           H  
ATOM    598 1HB  PRO A  41     -16.525  24.779   9.414  1.00  0.79           H  
ATOM    599 2HB  PRO A  41     -16.303  23.246  10.263  1.00  0.79           H  
ATOM    600 1HG  PRO A  41     -14.248  24.984  10.250  1.00  0.79           H  
ATOM    601 2HG  PRO A  41     -13.913  23.268   9.986  1.00  0.79           H  
ATOM    602 1HD  PRO A  41     -14.072  25.515   7.901  1.00  0.79           H  
ATOM    603 2HD  PRO A  41     -12.949  24.080   8.041  1.00  0.79           H  
ATOM    604  N   GLY A  42     -18.193  22.386   7.242  1.00  0.82           N  
ATOM    605  CA  GLY A  42     -19.528  22.515   6.660  1.00  0.82           C  
ATOM    606  C   GLY A  42     -19.586  22.658   5.130  1.00  0.82           C  
ATOM    607  O   GLY A  42     -20.679  22.737   4.569  1.00  0.82           O  
ATOM    608  H   GLY A  42     -17.884  21.470   7.532  1.00  0.82           H  
ATOM    609 1HA  GLY A  42     -20.120  21.648   6.954  1.00  0.82           H  
ATOM    610 2HA  GLY A  42     -20.015  23.379   7.110  1.00  0.82           H  
ATOM    611  N   GLN A  43     -18.434  22.687   4.447  1.00  0.84           N  
ATOM    612  CA  GLN A  43     -18.444  22.918   2.996  1.00  0.84           C  
ATOM    613  C   GLN A  43     -18.082  21.730   2.093  1.00  0.84           C  
ATOM    614  O   GLN A  43     -18.010  21.883   0.873  1.00  0.84           O  
ATOM    615  CB  GLN A  43     -17.501  24.076   2.677  1.00  0.84           C  
ATOM    616  CG  GLN A  43     -17.904  25.409   3.312  1.00  0.84           C  
ATOM    617  CD  GLN A  43     -16.937  26.541   2.980  1.00  0.84           C  
ATOM    618  OE1 GLN A  43     -16.235  26.499   1.965  1.00  0.84           O  
ATOM    619  NE2 GLN A  43     -16.889  27.556   3.837  1.00  0.84           N  
ATOM    620  H   GLN A  43     -17.538  22.609   4.934  1.00  0.84           H  
ATOM    621  HA  GLN A  43     -19.450  23.228   2.722  1.00  0.84           H  
ATOM    622 1HB  GLN A  43     -16.504  23.819   3.030  1.00  0.84           H  
ATOM    623 2HB  GLN A  43     -17.443  24.212   1.599  1.00  0.84           H  
ATOM    624 1HG  GLN A  43     -18.897  25.683   2.964  1.00  0.84           H  
ATOM    625 2HG  GLN A  43     -17.909  25.281   4.399  1.00  0.84           H  
ATOM    626 1HE2 GLN A  43     -16.268  28.324   3.671  1.00  0.84           H  
ATOM    627 2HE2 GLN A  43     -17.474  27.553   4.651  1.00  0.84           H  
ATOM    628  N   GLY A  44     -17.844  20.557   2.662  1.00  0.85           N  
ATOM    629  CA  GLY A  44     -17.434  19.411   1.846  1.00  0.85           C  
ATOM    630  C   GLY A  44     -16.007  19.619   1.345  1.00  0.85           C  
ATOM    631  O   GLY A  44     -15.273  20.423   1.915  1.00  0.85           O  
ATOM    632  H   GLY A  44     -17.937  20.466   3.661  1.00  0.85           H  
ATOM    633 1HA  GLY A  44     -17.492  18.498   2.437  1.00  0.85           H  
ATOM    634 2HA  GLY A  44     -18.112  19.299   1.001  1.00  0.85           H  
ATOM    635  N   LEU A  45     -15.604  18.873   0.309  1.00  0.85           N  
ATOM    636  CA  LEU A  45     -14.235  18.972  -0.214  1.00  0.85           C  
ATOM    637  C   LEU A  45     -14.134  19.687  -1.561  1.00  0.85           C  
ATOM    638  O   LEU A  45     -14.852  19.368  -2.512  1.00  0.85           O  
ATOM    639  CB  LEU A  45     -13.582  17.586  -0.337  1.00  0.85           C  
ATOM    640  CG  LEU A  45     -12.837  17.079   0.934  1.00  0.85           C  
ATOM    641  CD1 LEU A  45     -13.825  16.713   2.028  1.00  0.85           C  
ATOM    642  CD2 LEU A  45     -11.971  15.891   0.572  1.00  0.85           C  
ATOM    643  H   LEU A  45     -16.254  18.234  -0.123  1.00  0.85           H  
ATOM    644  HA  LEU A  45     -13.646  19.543   0.500  1.00  0.85           H  
ATOM    645 1HB  LEU A  45     -14.349  16.858  -0.591  1.00  0.85           H  
ATOM    646 2HB  LEU A  45     -12.857  17.623  -1.152  1.00  0.85           H  
ATOM    647  HG  LEU A  45     -12.198  17.879   1.305  1.00  0.85           H  
ATOM    648 1HD1 LEU A  45     -13.272  16.375   2.907  1.00  0.85           H  
ATOM    649 2HD1 LEU A  45     -14.415  17.574   2.290  1.00  0.85           H  
ATOM    650 3HD1 LEU A  45     -14.477  15.915   1.683  1.00  0.85           H  
ATOM    651 1HD2 LEU A  45     -11.425  15.551   1.457  1.00  0.85           H  
ATOM    652 2HD2 LEU A  45     -12.597  15.081   0.198  1.00  0.85           H  
ATOM    653 3HD2 LEU A  45     -11.272  16.186  -0.195  1.00  0.85           H  
ATOM    654  N   GLU A  46     -13.204  20.637  -1.625  1.00  0.84           N  
ATOM    655  CA  GLU A  46     -12.913  21.450  -2.804  1.00  0.84           C  
ATOM    656  C   GLU A  46     -11.544  21.136  -3.407  1.00  0.84           C  
ATOM    657  O   GLU A  46     -10.536  21.132  -2.703  1.00  0.84           O  
ATOM    658  CB  GLU A  46     -12.970  22.927  -2.385  1.00  0.84           C  
ATOM    659  CG  GLU A  46     -12.689  23.962  -3.465  1.00  0.84           C  
ATOM    660  CD  GLU A  46     -12.858  25.386  -2.938  1.00  0.84           C  
ATOM    661  OE1 GLU A  46     -12.120  25.774  -2.049  1.00  0.84           O  
ATOM    662  OE2 GLU A  46     -13.729  26.077  -3.424  1.00  0.84           O  
ATOM    663  H   GLU A  46     -12.678  20.832  -0.776  1.00  0.84           H  
ATOM    664  HA  GLU A  46     -13.677  21.256  -3.556  1.00  0.84           H  
ATOM    665 1HB  GLU A  46     -13.958  23.142  -1.976  1.00  0.84           H  
ATOM    666 2HB  GLU A  46     -12.248  23.093  -1.582  1.00  0.84           H  
ATOM    667 1HG  GLU A  46     -11.663  23.836  -3.822  1.00  0.84           H  
ATOM    668 2HG  GLU A  46     -13.361  23.800  -4.306  1.00  0.84           H  
ATOM    669  N   TRP A  47     -11.482  20.845  -4.703  1.00  0.83           N  
ATOM    670  CA  TRP A  47     -10.168  20.607  -5.314  1.00  0.83           C  
ATOM    671  C   TRP A  47      -9.410  21.917  -5.421  1.00  0.83           C  
ATOM    672  O   TRP A  47      -9.975  22.916  -5.864  1.00  0.83           O  
ATOM    673  CB  TRP A  47     -10.298  19.931  -6.680  1.00  0.83           C  
ATOM    674  CG  TRP A  47      -8.967  19.660  -7.391  1.00  0.83           C  
ATOM    675  CD1 TRP A  47      -8.031  18.730  -7.066  1.00  0.83           C  
ATOM    676  CD2 TRP A  47      -8.473  20.301  -8.603  1.00  0.83           C  
ATOM    677  NE1 TRP A  47      -6.999  18.768  -7.976  1.00  0.83           N  
ATOM    678  CE2 TRP A  47      -7.256  19.707  -8.912  1.00  0.83           C  
ATOM    679  CE3 TRP A  47      -8.966  21.294  -9.436  1.00  0.83           C  
ATOM    680  CZ2 TRP A  47      -6.512  20.080 -10.024  1.00  0.83           C  
ATOM    681  CZ3 TRP A  47      -8.216  21.674 -10.545  1.00  0.83           C  
ATOM    682  CH2 TRP A  47      -7.021  21.084 -10.826  1.00  0.83           C  
ATOM    683  H   TRP A  47     -12.323  20.822  -5.262  1.00  0.83           H  
ATOM    684  HA  TRP A  47      -9.597  19.954  -4.667  1.00  0.83           H  
ATOM    685 1HB  TRP A  47     -10.813  18.978  -6.560  1.00  0.83           H  
ATOM    686 2HB  TRP A  47     -10.911  20.552  -7.333  1.00  0.83           H  
ATOM    687  HD1 TRP A  47      -8.088  18.055  -6.217  1.00  0.83           H  
ATOM    688  HE1 TRP A  47      -6.169  18.186  -7.991  1.00  0.83           H  
ATOM    689  HE3 TRP A  47      -9.923  21.769  -9.221  1.00  0.83           H  
ATOM    690  HZ2 TRP A  47      -5.556  19.609 -10.262  1.00  0.83           H  
ATOM    691  HZ3 TRP A  47      -8.608  22.460 -11.191  1.00  0.83           H  
ATOM    692  HH2 TRP A  47      -6.463  21.409 -11.699  1.00  0.83           H  
ATOM    693  N   MET A  48      -8.142  21.923  -5.008  1.00  0.83           N  
ATOM    694  CA  MET A  48      -7.357  23.146  -5.094  1.00  0.83           C  
ATOM    695  C   MET A  48      -6.431  23.177  -6.285  1.00  0.83           C  
ATOM    696  O   MET A  48      -6.231  24.220  -6.914  1.00  0.83           O  
ATOM    697  CB  MET A  48      -6.482  23.276  -3.875  1.00  0.83           C  
ATOM    698  CG  MET A  48      -7.181  23.459  -2.601  1.00  0.83           C  
ATOM    699  SD  MET A  48      -6.018  23.498  -1.313  1.00  0.83           S  
ATOM    700  CE  MET A  48      -5.269  25.069  -1.656  1.00  0.83           C  
ATOM    701  H   MET A  48      -7.710  21.080  -4.635  1.00  0.83           H  
ATOM    702  HA  MET A  48      -8.035  23.980  -5.172  1.00  0.83           H  
ATOM    703 1HB  MET A  48      -5.858  22.388  -3.787  1.00  0.83           H  
ATOM    704 2HB  MET A  48      -5.814  24.128  -4.009  1.00  0.83           H  
ATOM    705 1HG  MET A  48      -7.735  24.379  -2.596  1.00  0.83           H  
ATOM    706 2HG  MET A  48      -7.874  22.632  -2.429  1.00  0.83           H  
ATOM    707 1HE  MET A  48      -4.498  25.258  -0.936  1.00  0.83           H  
ATOM    708 2HE  MET A  48      -4.836  25.060  -2.656  1.00  0.83           H  
ATOM    709 3HE  MET A  48      -6.020  25.848  -1.592  1.00  0.83           H  
ATOM    710  N   GLY A  49      -5.821  22.037  -6.550  1.00  0.86           N  
ATOM    711  CA  GLY A  49      -4.806  21.934  -7.582  1.00  0.86           C  
ATOM    712  C   GLY A  49      -3.992  20.676  -7.370  1.00  0.86           C  
ATOM    713  O   GLY A  49      -4.288  19.896  -6.470  1.00  0.86           O  
ATOM    714  H   GLY A  49      -6.043  21.222  -5.978  1.00  0.86           H  
ATOM    715 1HA  GLY A  49      -5.260  21.937  -8.564  1.00  0.86           H  
ATOM    716 2HA  GLY A  49      -4.147  22.799  -7.532  1.00  0.86           H  
ATOM    717  N   GLY A  50      -2.955  20.490  -8.166  1.00  0.92           N  
ATOM    718  CA  GLY A  50      -2.126  19.299  -8.047  1.00  0.92           C  
ATOM    719  C   GLY A  50      -0.958  19.310  -9.006  1.00  0.92           C  
ATOM    720  O   GLY A  50      -0.704  20.305  -9.678  1.00  0.92           O  
ATOM    721  H   GLY A  50      -2.771  21.183  -8.885  1.00  0.92           H  
ATOM    722 1HA  GLY A  50      -1.761  19.203  -7.026  1.00  0.92           H  
ATOM    723 2HA  GLY A  50      -2.735  18.423  -8.251  1.00  0.92           H  
ATOM    724  N   ILE A  51      -0.227  18.207  -9.021  1.00  1.02           N  
ATOM    725  CA  ILE A  51       0.948  18.042  -9.859  1.00  1.02           C  
ATOM    726  C   ILE A  51       1.117  16.623 -10.334  1.00  1.02           C  
ATOM    727  O   ILE A  51       0.825  15.679  -9.601  1.00  1.02           O  
ATOM    728  CB  ILE A  51       2.206  18.491  -9.107  1.00  1.02           C  
ATOM    729  CG1 ILE A  51       3.430  18.472 -10.038  1.00  1.02           C  
ATOM    730  CG2 ILE A  51       2.426  17.627  -7.895  1.00  1.02           C  
ATOM    731  CD1 ILE A  51       4.587  19.218  -9.513  1.00  1.02           C  
ATOM    732  H   ILE A  51      -0.510  17.438  -8.415  1.00  1.02           H  
ATOM    733  HA  ILE A  51       0.828  18.664 -10.736  1.00  1.02           H  
ATOM    734  HB  ILE A  51       2.068  19.522  -8.797  1.00  1.02           H  
ATOM    735 1HG1 ILE A  51       3.746  17.443 -10.197  1.00  1.02           H  
ATOM    736 2HG1 ILE A  51       3.164  18.898 -10.974  1.00  1.02           H  
ATOM    737 1HG2 ILE A  51       3.296  17.986  -7.362  1.00  1.02           H  
ATOM    738 2HG2 ILE A  51       1.553  17.686  -7.246  1.00  1.02           H  
ATOM    739 3HG2 ILE A  51       2.580  16.595  -8.207  1.00  1.02           H  
ATOM    740 1HD1 ILE A  51       5.413  19.164 -10.219  1.00  1.02           H  
ATOM    741 2HD1 ILE A  51       4.297  20.262  -9.370  1.00  1.02           H  
ATOM    742 3HD1 ILE A  51       4.881  18.784  -8.576  1.00  1.02           H  
ATOM    743  N   ILE A  52       1.612  16.463 -11.552  1.00  1.15           N  
ATOM    744  CA  ILE A  52       1.899  15.126 -12.019  1.00  1.15           C  
ATOM    745  C   ILE A  52       3.421  14.911 -12.000  1.00  1.15           C  
ATOM    746  O   ILE A  52       4.091  15.460 -12.878  1.00  1.15           O  
ATOM    747  CB  ILE A  52       1.447  14.968 -13.470  1.00  1.15           C  
ATOM    748  CG1 ILE A  52      -0.016  15.283 -13.620  1.00  1.15           C  
ATOM    749  CG2 ILE A  52       1.702  13.555 -13.877  1.00  1.15           C  
ATOM    750  CD1 ILE A  52      -0.432  15.370 -15.061  1.00  1.15           C  
ATOM    751  H   ILE A  52       1.769  17.284 -12.136  1.00  1.15           H  
ATOM    752  HA  ILE A  52       1.376  14.409 -11.410  1.00  1.15           H  
ATOM    753  HB  ILE A  52       2.003  15.648 -14.111  1.00  1.15           H  
ATOM    754 1HG1 ILE A  52      -0.598  14.520 -13.136  1.00  1.15           H  
ATOM    755 2HG1 ILE A  52      -0.234  16.243 -13.144  1.00  1.15           H  
ATOM    756 1HG2 ILE A  52       1.401  13.401 -14.905  1.00  1.15           H  
ATOM    757 2HG2 ILE A  52       2.738  13.367 -13.769  1.00  1.15           H  
ATOM    758 3HG2 ILE A  52       1.139  12.879 -13.232  1.00  1.15           H  
ATOM    759 1HD1 ILE A  52      -1.498  15.600 -15.122  1.00  1.15           H  
ATOM    760 2HD1 ILE A  52       0.136  16.157 -15.559  1.00  1.15           H  
ATOM    761 3HD1 ILE A  52      -0.237  14.429 -15.549  1.00  1.15           H  
ATOM    762  N   PRO A  53       3.996  14.108 -11.057  1.00  1.29           N  
ATOM    763  CA  PRO A  53       5.425  13.830 -10.878  1.00  1.29           C  
ATOM    764  C   PRO A  53       6.072  13.243 -12.116  1.00  1.29           C  
ATOM    765  O   PRO A  53       7.271  13.397 -12.335  1.00  1.29           O  
ATOM    766  CB  PRO A  53       5.434  12.787  -9.752  1.00  1.29           C  
ATOM    767  CG  PRO A  53       4.172  13.019  -9.007  1.00  1.29           C  
ATOM    768  CD  PRO A  53       3.174  13.421 -10.061  1.00  1.29           C  
ATOM    769  HA  PRO A  53       5.939  14.753 -10.562  1.00  1.29           H  
ATOM    770 1HB  PRO A  53       5.477  11.771 -10.186  1.00  1.29           H  
ATOM    771 2HB  PRO A  53       6.330  12.902  -9.123  1.00  1.29           H  
ATOM    772 1HG  PRO A  53       3.867  12.093  -8.479  1.00  1.29           H  
ATOM    773 2HG  PRO A  53       4.317  13.792  -8.236  1.00  1.29           H  
ATOM    774 1HD  PRO A  53       2.711  12.544 -10.508  1.00  1.29           H  
ATOM    775 2HD  PRO A  53       2.477  14.072  -9.578  1.00  1.29           H  
ATOM    776  N   ILE A  54       5.254  12.629 -12.962  1.00  1.41           N  
ATOM    777  CA  ILE A  54       5.692  11.981 -14.184  1.00  1.41           C  
ATOM    778  C   ILE A  54       6.308  13.033 -15.100  1.00  1.41           C  
ATOM    779  O   ILE A  54       7.262  12.761 -15.833  1.00  1.41           O  
ATOM    780  CB  ILE A  54       4.511  11.354 -14.946  1.00  1.41           C  
ATOM    781  CG1 ILE A  54       3.872  10.217 -14.160  1.00  1.41           C  
ATOM    782  CG2 ILE A  54       5.047  10.781 -16.221  1.00  1.41           C  
ATOM    783  CD1 ILE A  54       2.530   9.783 -14.734  1.00  1.41           C  
ATOM    784  H   ILE A  54       4.280  12.554 -12.720  1.00  1.41           H  
ATOM    785  HA  ILE A  54       6.438  11.223 -13.948  1.00  1.41           H  
ATOM    786  HB  ILE A  54       3.777  12.090 -15.189  1.00  1.41           H  
ATOM    787 1HG1 ILE A  54       4.547   9.363 -14.158  1.00  1.41           H  
ATOM    788 2HG1 ILE A  54       3.720  10.538 -13.124  1.00  1.41           H  
ATOM    789 1HG2 ILE A  54       4.238  10.333 -16.792  1.00  1.41           H  
ATOM    790 2HG2 ILE A  54       5.511  11.565 -16.796  1.00  1.41           H  
ATOM    791 3HG2 ILE A  54       5.791  10.020 -15.985  1.00  1.41           H  
ATOM    792 1HD1 ILE A  54       2.116   8.974 -14.139  1.00  1.41           H  
ATOM    793 2HD1 ILE A  54       1.843  10.624 -14.721  1.00  1.41           H  
ATOM    794 3HD1 ILE A  54       2.662   9.441 -15.758  1.00  1.41           H  
ATOM    795  N   PHE A  55       5.683  14.217 -15.116  1.00  1.47           N  
ATOM    796  CA  PHE A  55       6.090  15.313 -15.978  1.00  1.47           C  
ATOM    797  C   PHE A  55       6.507  16.529 -15.153  1.00  1.47           C  
ATOM    798  O   PHE A  55       7.004  17.518 -15.693  1.00  1.47           O  
ATOM    799  CB  PHE A  55       4.912  15.718 -16.855  1.00  1.47           C  
ATOM    800  CG  PHE A  55       4.328  14.578 -17.571  1.00  1.47           C  
ATOM    801  CD1 PHE A  55       3.035  14.189 -17.286  1.00  1.47           C  
ATOM    802  CD2 PHE A  55       5.051  13.865 -18.493  1.00  1.47           C  
ATOM    803  CE1 PHE A  55       2.478  13.111 -17.908  1.00  1.47           C  
ATOM    804  CE2 PHE A  55       4.490  12.780 -19.121  1.00  1.47           C  
ATOM    805  CZ  PHE A  55       3.201  12.404 -18.818  1.00  1.47           C  
ATOM    806  H   PHE A  55       4.928  14.384 -14.458  1.00  1.47           H  
ATOM    807  HA  PHE A  55       6.931  14.994 -16.592  1.00  1.47           H  
ATOM    808 1HB  PHE A  55       4.136  16.172 -16.239  1.00  1.47           H  
ATOM    809 2HB  PHE A  55       5.234  16.460 -17.588  1.00  1.47           H  
ATOM    810  HD1 PHE A  55       2.467  14.757 -16.556  1.00  1.47           H  
ATOM    811  HD2 PHE A  55       6.077  14.160 -18.718  1.00  1.47           H  
ATOM    812  HE1 PHE A  55       1.470  12.816 -17.687  1.00  1.47           H  
ATOM    813  HE2 PHE A  55       5.065  12.212 -19.850  1.00  1.47           H  
ATOM    814  HZ  PHE A  55       2.760  11.543 -19.314  1.00  1.47           H  
ATOM    815  N   ARG A  56       6.235  16.468 -13.847  1.00  1.45           N  
ATOM    816  CA  ARG A  56       6.412  17.563 -12.897  1.00  1.45           C  
ATOM    817  C   ARG A  56       5.597  18.764 -13.357  1.00  1.45           C  
ATOM    818  O   ARG A  56       6.055  19.909 -13.284  1.00  1.45           O  
ATOM    819  CB  ARG A  56       7.876  17.954 -12.748  1.00  1.45           C  
ATOM    820  CG  ARG A  56       8.800  16.836 -12.243  1.00  1.45           C  
ATOM    821  CD  ARG A  56      10.195  17.345 -12.026  1.00  1.45           C  
ATOM    822  NE  ARG A  56      11.128  16.302 -11.584  1.00  1.45           N  
ATOM    823  CZ  ARG A  56      12.431  16.517 -11.294  1.00  1.45           C  
ATOM    824  NH1 ARG A  56      12.938  17.731 -11.388  1.00  1.45           N  
ATOM    825  NH2 ARG A  56      13.200  15.510 -10.913  1.00  1.45           N  
ATOM    826  H   ARG A  56       5.831  15.617 -13.480  1.00  1.45           H  
ATOM    827  HA  ARG A  56       6.039  17.240 -11.924  1.00  1.45           H  
ATOM    828 1HB  ARG A  56       8.270  18.309 -13.695  1.00  1.45           H  
ATOM    829 2HB  ARG A  56       7.953  18.779 -12.040  1.00  1.45           H  
ATOM    830 1HG  ARG A  56       8.413  16.449 -11.298  1.00  1.45           H  
ATOM    831 2HG  ARG A  56       8.829  16.025 -12.976  1.00  1.45           H  
ATOM    832 1HD  ARG A  56      10.573  17.763 -12.959  1.00  1.45           H  
ATOM    833 2HD  ARG A  56      10.175  18.125 -11.265  1.00  1.45           H  
ATOM    834  HE  ARG A  56      10.779  15.346 -11.502  1.00  1.45           H  
ATOM    835 1HH1 ARG A  56      12.354  18.502 -11.678  1.00  1.45           H  
ATOM    836 2HH1 ARG A  56      13.912  17.889 -11.170  1.00  1.45           H  
ATOM    837 1HH2 ARG A  56      12.810  14.555 -10.848  1.00  1.45           H  
ATOM    838 2HH2 ARG A  56      14.171  15.669 -10.697  1.00  1.45           H  
ATOM    839  N   THR A  57       4.380  18.495 -13.825  1.00  1.38           N  
ATOM    840  CA  THR A  57       3.503  19.551 -14.320  1.00  1.38           C  
ATOM    841  C   THR A  57       2.375  19.897 -13.356  1.00  1.38           C  
ATOM    842  O   THR A  57       1.577  19.014 -13.023  1.00  1.38           O  
ATOM    843  CB  THR A  57       2.874  19.177 -15.673  1.00  1.38           C  
ATOM    844  OG1 THR A  57       3.903  18.992 -16.661  1.00  1.38           O  
ATOM    845  CG2 THR A  57       1.912  20.257 -16.117  1.00  1.38           C  
ATOM    846  H   THR A  57       4.087  17.516 -13.813  1.00  1.38           H  
ATOM    847  HA  THR A  57       4.136  20.409 -14.508  1.00  1.38           H  
ATOM    848  HB  THR A  57       2.329  18.235 -15.558  1.00  1.38           H  
ATOM    849  HG1 THR A  57       4.640  18.492 -16.288  1.00  1.38           H  
ATOM    850 1HG2 THR A  57       1.459  19.980 -17.067  1.00  1.38           H  
ATOM    851 2HG2 THR A  57       1.129  20.385 -15.368  1.00  1.38           H  
ATOM    852 3HG2 THR A  57       2.450  21.194 -16.233  1.00  1.38           H  
ATOM    853  N   PRO A  58       2.323  21.126 -12.808  1.00  1.27           N  
ATOM    854  CA  PRO A  58       1.298  21.610 -11.909  1.00  1.27           C  
ATOM    855  C   PRO A  58       0.007  21.965 -12.639  1.00  1.27           C  
ATOM    856  O   PRO A  58       0.045  22.392 -13.796  1.00  1.27           O  
ATOM    857  CB  PRO A  58       1.948  22.835 -11.288  1.00  1.27           C  
ATOM    858  CG  PRO A  58       2.865  23.362 -12.359  1.00  1.27           C  
ATOM    859  CD  PRO A  58       3.383  22.132 -13.085  1.00  1.27           C  
ATOM    860  HA  PRO A  58       1.116  20.858 -11.137  1.00  1.27           H  
ATOM    861 1HB  PRO A  58       1.176  23.533 -11.018  1.00  1.27           H  
ATOM    862 2HB  PRO A  58       2.472  22.558 -10.356  1.00  1.27           H  
ATOM    863 1HG  PRO A  58       2.312  24.046 -13.020  1.00  1.27           H  
ATOM    864 2HG  PRO A  58       3.672  23.948 -11.898  1.00  1.27           H  
ATOM    865 1HD  PRO A  58       3.436  22.384 -14.156  1.00  1.27           H  
ATOM    866 2HD  PRO A  58       4.356  21.813 -12.665  1.00  1.27           H  
ATOM    867  N   HIS A  59      -1.105  21.885 -11.921  1.00  1.15           N  
ATOM    868  CA  HIS A  59      -2.428  22.311 -12.375  1.00  1.15           C  
ATOM    869  C   HIS A  59      -3.169  22.982 -11.216  1.00  1.15           C  
ATOM    870  O   HIS A  59      -3.050  22.546 -10.069  1.00  1.15           O  
ATOM    871  CB  HIS A  59      -3.229  21.101 -12.873  1.00  1.15           C  
ATOM    872  CG  HIS A  59      -2.598  20.380 -14.048  1.00  1.15           C  
ATOM    873  ND1 HIS A  59      -2.784  20.783 -15.355  1.00  1.15           N  
ATOM    874  CD2 HIS A  59      -1.783  19.293 -14.102  1.00  1.15           C  
ATOM    875  CE1 HIS A  59      -2.112  19.972 -16.159  1.00  1.15           C  
ATOM    876  NE2 HIS A  59      -1.500  19.066 -15.424  1.00  1.15           N  
ATOM    877  H   HIS A  59      -1.022  21.481 -10.996  1.00  1.15           H  
ATOM    878  HA  HIS A  59      -2.334  23.034 -13.184  1.00  1.15           H  
ATOM    879 1HB  HIS A  59      -3.342  20.385 -12.056  1.00  1.15           H  
ATOM    880 2HB  HIS A  59      -4.225  21.423 -13.161  1.00  1.15           H  
ATOM    881  HD2 HIS A  59      -1.418  18.709 -13.254  1.00  1.15           H  
ATOM    882  HE1 HIS A  59      -2.072  20.039 -17.243  1.00  1.15           H  
ATOM    883  HE2 HIS A  59      -0.918  18.323 -15.782  1.00  1.15           H  
ATOM    884  N   TYR A  60      -3.960  24.026 -11.483  1.00  1.04           N  
ATOM    885  CA  TYR A  60      -4.671  24.652 -10.360  1.00  1.04           C  
ATOM    886  C   TYR A  60      -6.127  24.982 -10.639  1.00  1.04           C  
ATOM    887  O   TYR A  60      -6.482  25.394 -11.754  1.00  1.04           O  
ATOM    888  CB  TYR A  60      -3.973  25.946  -9.958  1.00  1.04           C  
ATOM    889  CG  TYR A  60      -2.525  25.780  -9.648  1.00  1.04           C  
ATOM    890  CD1 TYR A  60      -1.614  25.955 -10.678  1.00  1.04           C  
ATOM    891  CD2 TYR A  60      -2.092  25.420  -8.387  1.00  1.04           C  
ATOM    892  CE1 TYR A  60      -0.282  25.784 -10.454  1.00  1.04           C  
ATOM    893  CE2 TYR A  60      -0.746  25.236  -8.169  1.00  1.04           C  
ATOM    894  CZ  TYR A  60       0.159  25.419  -9.199  1.00  1.04           C  
ATOM    895  OH  TYR A  60       1.507  25.222  -9.002  1.00  1.04           O  
ATOM    896  H   TYR A  60      -4.056  24.379 -12.425  1.00  1.04           H  
ATOM    897  HA  TYR A  60      -4.661  23.976  -9.517  1.00  1.04           H  
ATOM    898 1HB  TYR A  60      -4.063  26.653 -10.764  1.00  1.04           H  
ATOM    899 2HB  TYR A  60      -4.471  26.378  -9.083  1.00  1.04           H  
ATOM    900  HD1 TYR A  60      -1.964  26.231 -11.672  1.00  1.04           H  
ATOM    901  HD2 TYR A  60      -2.809  25.275  -7.577  1.00  1.04           H  
ATOM    902  HE1 TYR A  60       0.429  25.923 -11.269  1.00  1.04           H  
ATOM    903  HE2 TYR A  60      -0.404  24.953  -7.193  1.00  1.04           H  
ATOM    904  HH  TYR A  60       1.637  24.472  -8.413  1.00  1.04           H  
ATOM    905  N   ALA A  61      -6.961  24.859  -9.602  1.00  0.96           N  
ATOM    906  CA  ALA A  61      -8.343  25.301  -9.681  1.00  0.96           C  
ATOM    907  C   ALA A  61      -8.296  26.808  -9.845  1.00  0.96           C  
ATOM    908  O   ALA A  61      -7.445  27.466  -9.244  1.00  0.96           O  
ATOM    909  CB  ALA A  61      -9.141  24.876  -8.459  1.00  0.96           C  
ATOM    910  H   ALA A  61      -6.615  24.504  -8.711  1.00  0.96           H  
ATOM    911  HA  ALA A  61      -8.802  24.873 -10.573  1.00  0.96           H  
ATOM    912 1HB  ALA A  61     -10.165  25.231  -8.547  1.00  0.96           H  
ATOM    913 2HB  ALA A  61      -9.142  23.805  -8.368  1.00  0.96           H  
ATOM    914 3HB  ALA A  61      -8.708  25.277  -7.596  1.00  0.96           H  
ATOM    915  N   GLN A  62      -9.232  27.386 -10.586  1.00  0.88           N  
ATOM    916  CA  GLN A  62      -9.180  28.831 -10.839  1.00  0.88           C  
ATOM    917  C   GLN A  62      -9.101  29.692  -9.573  1.00  0.88           C  
ATOM    918  O   GLN A  62      -8.366  30.678  -9.527  1.00  0.88           O  
ATOM    919  CB  GLN A  62     -10.394  29.270 -11.655  1.00  0.88           C  
ATOM    920  CG  GLN A  62     -10.316  30.710 -12.126  1.00  0.88           C  
ATOM    921  CD  GLN A  62      -9.197  30.903 -13.149  1.00  0.88           C  
ATOM    922  OE1 GLN A  62      -9.173  30.212 -14.176  1.00  0.88           O  
ATOM    923  NE2 GLN A  62      -8.274  31.818 -12.874  1.00  0.88           N  
ATOM    924  H   GLN A  62      -9.940  26.822 -11.036  1.00  0.88           H  
ATOM    925  HA  GLN A  62      -8.293  29.033 -11.429  1.00  0.88           H  
ATOM    926 1HB  GLN A  62     -10.500  28.631 -12.531  1.00  0.88           H  
ATOM    927 2HB  GLN A  62     -11.298  29.162 -11.055  1.00  0.88           H  
ATOM    928 1HG  GLN A  62     -11.261  30.989 -12.588  1.00  0.88           H  
ATOM    929 2HG  GLN A  62     -10.111  31.351 -11.269  1.00  0.88           H  
ATOM    930 1HE2 GLN A  62      -7.505  31.963 -13.513  1.00  0.88           H  
ATOM    931 2HE2 GLN A  62      -8.326  32.345 -12.026  1.00  0.88           H  
ATOM    932  N   LYS A  63      -9.792  29.284  -8.518  1.00  0.82           N  
ATOM    933  CA  LYS A  63      -9.839  30.047  -7.269  1.00  0.82           C  
ATOM    934  C   LYS A  63      -8.479  30.220  -6.581  1.00  0.82           C  
ATOM    935  O   LYS A  63      -8.326  31.092  -5.722  1.00  0.82           O  
ATOM    936  CB  LYS A  63     -10.823  29.401  -6.295  1.00  0.82           C  
ATOM    937  CG  LYS A  63     -12.281  29.558  -6.707  1.00  0.82           C  
ATOM    938  CD  LYS A  63     -13.222  28.807  -5.775  1.00  0.82           C  
ATOM    939  CE  LYS A  63     -13.296  29.470  -4.401  1.00  0.82           C  
ATOM    940  NZ  LYS A  63     -14.302  28.814  -3.525  1.00  0.82           N  
ATOM    941  H   LYS A  63     -10.334  28.438  -8.596  1.00  0.82           H  
ATOM    942  HA  LYS A  63     -10.208  31.045  -7.505  1.00  0.82           H  
ATOM    943 1HB  LYS A  63     -10.607  28.335  -6.214  1.00  0.82           H  
ATOM    944 2HB  LYS A  63     -10.694  29.834  -5.304  1.00  0.82           H  
ATOM    945 1HG  LYS A  63     -12.543  30.616  -6.696  1.00  0.82           H  
ATOM    946 2HG  LYS A  63     -12.410  29.183  -7.722  1.00  0.82           H  
ATOM    947 1HD  LYS A  63     -14.222  28.773  -6.208  1.00  0.82           H  
ATOM    948 2HD  LYS A  63     -12.868  27.780  -5.641  1.00  0.82           H  
ATOM    949 1HE  LYS A  63     -12.318  29.401  -3.923  1.00  0.82           H  
ATOM    950 2HE  LYS A  63     -13.561  30.519  -4.520  1.00  0.82           H  
ATOM    951 1HZ  LYS A  63     -14.322  29.261  -2.626  1.00  0.82           H  
ATOM    952 2HZ  LYS A  63     -15.212  28.868  -3.947  1.00  0.82           H  
ATOM    953 3HZ  LYS A  63     -14.049  27.826  -3.404  1.00  0.82           H  
ATOM    954  N   PHE A  64      -7.521  29.354  -6.900  1.00  0.77           N  
ATOM    955  CA  PHE A  64      -6.212  29.385  -6.277  1.00  0.77           C  
ATOM    956  C   PHE A  64      -5.109  29.832  -7.239  1.00  0.77           C  
ATOM    957  O   PHE A  64      -3.910  29.833  -6.904  1.00  0.77           O  
ATOM    958  CB  PHE A  64      -5.946  28.000  -5.743  1.00  0.77           C  
ATOM    959  CG  PHE A  64      -6.960  27.625  -4.766  1.00  0.77           C  
ATOM    960  CD1 PHE A  64      -7.936  26.796  -5.157  1.00  0.77           C  
ATOM    961  CD2 PHE A  64      -6.966  28.103  -3.480  1.00  0.77           C  
ATOM    962  CE1 PHE A  64      -8.941  26.408  -4.321  1.00  0.77           C  
ATOM    963  CE2 PHE A  64      -7.962  27.724  -2.620  1.00  0.77           C  
ATOM    964  CZ  PHE A  64      -8.958  26.865  -3.055  1.00  0.77           C  
ATOM    965  H   PHE A  64      -7.681  28.664  -7.634  1.00  0.77           H  
ATOM    966  HA  PHE A  64      -6.242  30.088  -5.445  1.00  0.77           H  
ATOM    967 1HB  PHE A  64      -5.967  27.275  -6.564  1.00  0.77           H  
ATOM    968 2HB  PHE A  64      -4.989  27.957  -5.287  1.00  0.77           H  
ATOM    969  HD1 PHE A  64      -7.895  26.453  -6.160  1.00  0.77           H  
ATOM    970  HD2 PHE A  64      -6.182  28.782  -3.148  1.00  0.77           H  
ATOM    971  HE1 PHE A  64      -9.727  25.727  -4.669  1.00  0.77           H  
ATOM    972  HE2 PHE A  64      -7.965  28.103  -1.603  1.00  0.77           H  
ATOM    973  HZ  PHE A  64      -9.755  26.546  -2.397  1.00  0.77           H  
ATOM    974  N   GLN A  65      -5.487  30.223  -8.453  1.00  0.73           N  
ATOM    975  CA  GLN A  65      -4.447  30.627  -9.378  1.00  0.73           C  
ATOM    976  C   GLN A  65      -3.869  31.943  -8.892  1.00  0.73           C  
ATOM    977  O   GLN A  65      -4.597  32.873  -8.552  1.00  0.73           O  
ATOM    978  CB  GLN A  65      -4.978  30.702 -10.816  1.00  0.73           C  
ATOM    979  CG  GLN A  65      -5.260  29.319 -11.422  1.00  0.73           C  
ATOM    980  CD  GLN A  65      -5.796  29.367 -12.841  1.00  0.73           C  
ATOM    981  OE1 GLN A  65      -5.773  30.431 -13.478  1.00  0.73           O  
ATOM    982  NE2 GLN A  65      -6.291  28.228 -13.352  1.00  0.73           N  
ATOM    983  H   GLN A  65      -6.470  30.258  -8.730  1.00  0.73           H  
ATOM    984  HA  GLN A  65      -3.654  29.879  -9.357  1.00  0.73           H  
ATOM    985 1HB  GLN A  65      -5.914  31.267 -10.828  1.00  0.73           H  
ATOM    986 2HB  GLN A  65      -4.262  31.224 -11.448  1.00  0.73           H  
ATOM    987 1HG  GLN A  65      -4.324  28.780 -11.446  1.00  0.73           H  
ATOM    988 2HG  GLN A  65      -5.973  28.796 -10.796  1.00  0.73           H  
ATOM    989 1HE2 GLN A  65      -6.665  28.227 -14.282  1.00  0.73           H  
ATOM    990 2HE2 GLN A  65      -6.301  27.349 -12.808  1.00  0.73           H  
ATOM    991  N   GLY A  66      -2.548  32.005  -8.820  1.00  0.69           N  
ATOM    992  CA  GLY A  66      -1.860  33.194  -8.335  1.00  0.69           C  
ATOM    993  C   GLY A  66      -1.688  33.206  -6.806  1.00  0.69           C  
ATOM    994  O   GLY A  66      -1.027  34.096  -6.269  1.00  0.69           O  
ATOM    995  H   GLY A  66      -2.002  31.204  -9.107  1.00  0.69           H  
ATOM    996 1HA  GLY A  66      -0.880  33.259  -8.810  1.00  0.69           H  
ATOM    997 2HA  GLY A  66      -2.416  34.079  -8.643  1.00  0.69           H  
ATOM    998  N   ARG A  67      -2.279  32.227  -6.101  1.00  0.67           N  
ATOM    999  CA  ARG A  67      -2.174  32.176  -4.641  1.00  0.67           C  
ATOM   1000  C   ARG A  67      -1.505  30.890  -4.171  1.00  0.67           C  
ATOM   1001  O   ARG A  67      -0.853  30.868  -3.123  1.00  0.67           O  
ATOM   1002  CB  ARG A  67      -3.544  32.294  -3.992  1.00  0.67           C  
ATOM   1003  CG  ARG A  67      -4.233  33.617  -4.266  1.00  0.67           C  
ATOM   1004  CD  ARG A  67      -5.557  33.786  -3.571  1.00  0.67           C  
ATOM   1005  NE  ARG A  67      -5.408  33.915  -2.121  1.00  0.67           N  
ATOM   1006  CZ  ARG A  67      -5.874  33.056  -1.181  1.00  0.67           C  
ATOM   1007  NH1 ARG A  67      -6.591  31.983  -1.489  1.00  0.67           N  
ATOM   1008  NH2 ARG A  67      -5.618  33.310   0.069  1.00  0.67           N  
ATOM   1009  H   ARG A  67      -2.821  31.509  -6.577  1.00  0.67           H  
ATOM   1010  HA  ARG A  67      -1.570  33.017  -4.304  1.00  0.67           H  
ATOM   1011 1HB  ARG A  67      -4.189  31.494  -4.355  1.00  0.67           H  
ATOM   1012 2HB  ARG A  67      -3.446  32.182  -2.908  1.00  0.67           H  
ATOM   1013 1HG  ARG A  67      -3.575  34.429  -3.949  1.00  0.67           H  
ATOM   1014 2HG  ARG A  67      -4.413  33.698  -5.342  1.00  0.67           H  
ATOM   1015 1HD  ARG A  67      -6.051  34.681  -3.945  1.00  0.67           H  
ATOM   1016 2HD  ARG A  67      -6.185  32.914  -3.777  1.00  0.67           H  
ATOM   1017  HE  ARG A  67      -4.865  34.702  -1.778  1.00  0.67           H  
ATOM   1018 1HH1 ARG A  67      -6.811  31.778  -2.452  1.00  0.67           H  
ATOM   1019 2HH1 ARG A  67      -6.939  31.366  -0.723  1.00  0.67           H  
ATOM   1020 1HH2 ARG A  67      -5.063  34.131   0.328  1.00  0.67           H  
ATOM   1021 2HH2 ARG A  67      -5.963  32.687   0.795  1.00  0.67           H  
ATOM   1022  N   VAL A  68      -1.678  29.804  -4.922  1.00  0.66           N  
ATOM   1023  CA  VAL A  68      -1.115  28.527  -4.499  1.00  0.66           C  
ATOM   1024  C   VAL A  68      -0.120  27.938  -5.492  1.00  0.66           C  
ATOM   1025  O   VAL A  68      -0.385  27.880  -6.693  1.00  0.66           O  
ATOM   1026  CB  VAL A  68      -2.232  27.516  -4.243  1.00  0.66           C  
ATOM   1027  CG1 VAL A  68      -1.660  26.178  -3.833  1.00  0.66           C  
ATOM   1028  CG2 VAL A  68      -3.158  28.084  -3.186  1.00  0.66           C  
ATOM   1029  H   VAL A  68      -2.258  29.847  -5.757  1.00  0.66           H  
ATOM   1030  HA  VAL A  68      -0.595  28.687  -3.560  1.00  0.66           H  
ATOM   1031  HB  VAL A  68      -2.787  27.348  -5.164  1.00  0.66           H  
ATOM   1032 1HG1 VAL A  68      -2.467  25.469  -3.661  1.00  0.66           H  
ATOM   1033 2HG1 VAL A  68      -1.021  25.807  -4.620  1.00  0.66           H  
ATOM   1034 3HG1 VAL A  68      -1.079  26.300  -2.929  1.00  0.66           H  
ATOM   1035 1HG2 VAL A  68      -3.963  27.384  -2.991  1.00  0.66           H  
ATOM   1036 2HG2 VAL A  68      -2.600  28.260  -2.290  1.00  0.66           H  
ATOM   1037 3HG2 VAL A  68      -3.575  29.023  -3.532  1.00  0.66           H  
ATOM   1038  N   THR A  69       1.032  27.504  -4.976  1.00  0.67           N  
ATOM   1039  CA  THR A  69       2.053  26.855  -5.798  1.00  0.67           C  
ATOM   1040  C   THR A  69       2.262  25.412  -5.348  1.00  0.67           C  
ATOM   1041  O   THR A  69       2.457  25.136  -4.164  1.00  0.67           O  
ATOM   1042  CB  THR A  69       3.400  27.611  -5.755  1.00  0.67           C  
ATOM   1043  OG1 THR A  69       3.224  28.943  -6.268  1.00  0.67           O  
ATOM   1044  CG2 THR A  69       4.442  26.876  -6.591  1.00  0.67           C  
ATOM   1045  H   THR A  69       1.176  27.612  -3.971  1.00  0.67           H  
ATOM   1046  HA  THR A  69       1.709  26.839  -6.831  1.00  0.67           H  
ATOM   1047  HB  THR A  69       3.750  27.674  -4.724  1.00  0.67           H  
ATOM   1048  HG1 THR A  69       2.793  28.899  -7.129  1.00  0.67           H  
ATOM   1049 1HG2 THR A  69       5.386  27.418  -6.551  1.00  0.67           H  
ATOM   1050 2HG2 THR A  69       4.587  25.875  -6.196  1.00  0.67           H  
ATOM   1051 3HG2 THR A  69       4.102  26.812  -7.624  1.00  0.67           H  
ATOM   1052  N   ILE A  70       2.196  24.480  -6.296  1.00  0.70           N  
ATOM   1053  CA  ILE A  70       2.373  23.058  -5.999  1.00  0.70           C  
ATOM   1054  C   ILE A  70       3.555  22.449  -6.745  1.00  0.70           C  
ATOM   1055  O   ILE A  70       3.696  22.627  -7.958  1.00  0.70           O  
ATOM   1056  CB  ILE A  70       1.076  22.270  -6.271  1.00  0.70           C  
ATOM   1057  CG1 ILE A  70      -0.047  22.796  -5.330  1.00  0.70           C  
ATOM   1058  CG2 ILE A  70       1.306  20.776  -6.034  1.00  0.70           C  
ATOM   1059  CD1 ILE A  70      -1.438  22.365  -5.689  1.00  0.70           C  
ATOM   1060  H   ILE A  70       2.021  24.771  -7.247  1.00  0.70           H  
ATOM   1061  HA  ILE A  70       2.577  22.966  -4.939  1.00  0.70           H  
ATOM   1062  HB  ILE A  70       0.758  22.423  -7.307  1.00  0.70           H  
ATOM   1063 1HG1 ILE A  70       0.165  22.429  -4.331  1.00  0.70           H  
ATOM   1064 2HG1 ILE A  70      -0.022  23.860  -5.307  1.00  0.70           H  
ATOM   1065 1HG2 ILE A  70       0.391  20.227  -6.227  1.00  0.70           H  
ATOM   1066 2HG2 ILE A  70       2.085  20.419  -6.690  1.00  0.70           H  
ATOM   1067 3HG2 ILE A  70       1.611  20.621  -4.997  1.00  0.70           H  
ATOM   1068 1HD1 ILE A  70      -2.146  22.767  -4.961  1.00  0.70           H  
ATOM   1069 2HD1 ILE A  70      -1.685  22.738  -6.682  1.00  0.70           H  
ATOM   1070 3HD1 ILE A  70      -1.498  21.293  -5.687  1.00  0.70           H  
ATOM   1071  N   THR A  71       4.416  21.773  -5.985  1.00  0.74           N  
ATOM   1072  CA  THR A  71       5.627  21.131  -6.492  1.00  0.74           C  
ATOM   1073  C   THR A  71       5.733  19.683  -6.003  1.00  0.74           C  
ATOM   1074  O   THR A  71       4.904  19.225  -5.212  1.00  0.74           O  
ATOM   1075  CB  THR A  71       6.888  21.929  -6.091  1.00  0.74           C  
ATOM   1076  OG1 THR A  71       7.042  21.902  -4.670  1.00  0.74           O  
ATOM   1077  CG2 THR A  71       6.773  23.380  -6.549  1.00  0.74           C  
ATOM   1078  H   THR A  71       4.195  21.693  -4.992  1.00  0.74           H  
ATOM   1079  HA  THR A  71       5.582  21.118  -7.576  1.00  0.74           H  
ATOM   1080  HB  THR A  71       7.764  21.476  -6.555  1.00  0.74           H  
ATOM   1081  HG1 THR A  71       6.273  22.322  -4.268  1.00  0.74           H  
ATOM   1082 1HG2 THR A  71       7.671  23.923  -6.262  1.00  0.74           H  
ATOM   1083 2HG2 THR A  71       6.657  23.412  -7.632  1.00  0.74           H  
ATOM   1084 3HG2 THR A  71       5.912  23.844  -6.079  1.00  0.74           H  
ATOM   1085  N   ALA A  72       6.750  18.960  -6.486  1.00  0.79           N  
ATOM   1086  CA  ALA A  72       6.979  17.574  -6.058  1.00  0.79           C  
ATOM   1087  C   ALA A  72       8.441  17.195  -6.153  1.00  0.79           C  
ATOM   1088  O   ALA A  72       9.206  17.796  -6.908  1.00  0.79           O  
ATOM   1089  CB  ALA A  72       6.167  16.585  -6.891  1.00  0.79           C  
ATOM   1090  H   ALA A  72       7.387  19.383  -7.144  1.00  0.79           H  
ATOM   1091  HA  ALA A  72       6.698  17.493  -5.020  1.00  0.79           H  
ATOM   1092 1HB  ALA A  72       6.352  15.574  -6.524  1.00  0.79           H  
ATOM   1093 2HB  ALA A  72       5.118  16.808  -6.793  1.00  0.79           H  
ATOM   1094 3HB  ALA A  72       6.460  16.651  -7.936  1.00  0.79           H  
ATOM   1095  N   ASP A  73       8.806  16.171  -5.387  1.00  0.84           N  
ATOM   1096  CA  ASP A  73      10.151  15.622  -5.399  1.00  0.84           C  
ATOM   1097  C   ASP A  73      10.134  14.099  -5.318  1.00  0.84           C  
ATOM   1098  O   ASP A  73      10.073  13.479  -4.232  1.00  0.84           O  
ATOM   1099  CB  ASP A  73      10.982  16.245  -4.276  1.00  0.84           C  
ATOM   1100  CG  ASP A  73      12.458  15.759  -4.244  1.00  0.84           C  
ATOM   1101  OD1 ASP A  73      12.790  14.760  -4.906  1.00  0.84           O  
ATOM   1102  OD2 ASP A  73      13.238  16.389  -3.564  1.00  0.84           O  
ATOM   1103  H   ASP A  73       8.104  15.748  -4.779  1.00  0.84           H  
ATOM   1104  HA  ASP A  73      10.618  15.897  -6.346  1.00  0.84           H  
ATOM   1105 1HB  ASP A  73      10.977  17.332  -4.387  1.00  0.84           H  
ATOM   1106 2HB  ASP A  73      10.518  16.016  -3.313  1.00  0.84           H  
ATOM   1107  N   GLU A  74      10.271  13.509  -6.499  1.00  0.86           N  
ATOM   1108  CA  GLU A  74      10.232  12.078  -6.724  1.00  0.86           C  
ATOM   1109  C   GLU A  74      11.312  11.296  -5.981  1.00  0.86           C  
ATOM   1110  O   GLU A  74      11.162  10.091  -5.781  1.00  0.86           O  
ATOM   1111  CB  GLU A  74      10.330  11.790  -8.225  1.00  0.86           C  
ATOM   1112  CG  GLU A  74      11.688  12.143  -8.859  1.00  0.86           C  
ATOM   1113  CD  GLU A  74      11.748  11.877 -10.349  1.00  0.86           C  
ATOM   1114  OE1 GLU A  74      11.380  10.801 -10.758  1.00  0.86           O  
ATOM   1115  OE2 GLU A  74      12.185  12.748 -11.077  1.00  0.86           O  
ATOM   1116  H   GLU A  74      10.366  14.112  -7.307  1.00  0.86           H  
ATOM   1117  HA  GLU A  74       9.264  11.718  -6.371  1.00  0.86           H  
ATOM   1118 1HB  GLU A  74      10.142  10.729  -8.404  1.00  0.86           H  
ATOM   1119 2HB  GLU A  74       9.557  12.350  -8.754  1.00  0.86           H  
ATOM   1120 1HG  GLU A  74      11.893  13.199  -8.679  1.00  0.86           H  
ATOM   1121 2HG  GLU A  74      12.467  11.563  -8.370  1.00  0.86           H  
ATOM   1122  N   SER A  75      12.418  11.951  -5.584  1.00  0.86           N  
ATOM   1123  CA  SER A  75      13.495  11.216  -4.927  1.00  0.86           C  
ATOM   1124  C   SER A  75      13.194  10.991  -3.450  1.00  0.86           C  
ATOM   1125  O   SER A  75      13.887  10.231  -2.769  1.00  0.86           O  
ATOM   1126  CB  SER A  75      14.834  11.920  -5.102  1.00  0.86           C  
ATOM   1127  OG  SER A  75      14.926  13.116  -4.373  1.00  0.86           O  
ATOM   1128  H   SER A  75      12.503  12.973  -5.688  1.00  0.86           H  
ATOM   1129  HA  SER A  75      13.575  10.238  -5.403  1.00  0.86           H  
ATOM   1130 1HB  SER A  75      15.633  11.249  -4.796  1.00  0.86           H  
ATOM   1131 2HB  SER A  75      14.979  12.135  -6.158  1.00  0.86           H  
ATOM   1132  HG  SER A  75      14.152  13.675  -4.626  1.00  0.86           H  
ATOM   1133  N   THR A  76      12.153  11.664  -2.962  1.00  0.83           N  
ATOM   1134  CA  THR A  76      11.736  11.581  -1.576  1.00  0.83           C  
ATOM   1135  C   THR A  76      10.332  10.992  -1.460  1.00  0.83           C  
ATOM   1136  O   THR A  76       9.937  10.530  -0.389  1.00  0.83           O  
ATOM   1137  CB  THR A  76      11.757  12.976  -0.953  1.00  0.83           C  
ATOM   1138  OG1 THR A  76      10.834  13.801  -1.676  1.00  0.83           O  
ATOM   1139  CG2 THR A  76      13.136  13.583  -1.068  1.00  0.83           C  
ATOM   1140  H   THR A  76      11.627  12.280  -3.578  1.00  0.83           H  
ATOM   1141  HA  THR A  76      12.428  10.934  -1.037  1.00  0.83           H  
ATOM   1142  HB  THR A  76      11.463  12.923   0.093  1.00  0.83           H  
ATOM   1143  HG1 THR A  76      10.900  13.607  -2.645  1.00  0.83           H  
ATOM   1144 1HG2 THR A  76      13.129  14.584  -0.639  1.00  0.83           H  
ATOM   1145 2HG2 THR A  76      13.855  12.963  -0.536  1.00  0.83           H  
ATOM   1146 3HG2 THR A  76      13.422  13.649  -2.119  1.00  0.83           H  
ATOM   1147  N   GLY A  77       9.583  11.002  -2.573  1.00  0.78           N  
ATOM   1148  CA  GLY A  77       8.198  10.539  -2.576  1.00  0.78           C  
ATOM   1149  C   GLY A  77       7.261  11.601  -2.007  1.00  0.78           C  
ATOM   1150  O   GLY A  77       6.227  11.282  -1.418  1.00  0.78           O  
ATOM   1151  H   GLY A  77       9.964  11.411  -3.418  1.00  0.78           H  
ATOM   1152 1HA  GLY A  77       7.906  10.293  -3.593  1.00  0.78           H  
ATOM   1153 2HA  GLY A  77       8.117   9.626  -1.990  1.00  0.78           H  
ATOM   1154  N   THR A  78       7.646  12.871  -2.145  1.00  0.73           N  
ATOM   1155  CA  THR A  78       6.838  13.936  -1.565  1.00  0.73           C  
ATOM   1156  C   THR A  78       6.243  14.933  -2.543  1.00  0.73           C  
ATOM   1157  O   THR A  78       6.686  15.081  -3.689  1.00  0.73           O  
ATOM   1158  CB  THR A  78       7.660  14.747  -0.530  1.00  0.73           C  
ATOM   1159  OG1 THR A  78       8.756  15.398  -1.180  1.00  0.73           O  
ATOM   1160  CG2 THR A  78       8.193  13.840   0.554  1.00  0.73           C  
ATOM   1161  H   THR A  78       8.497  13.091  -2.661  1.00  0.73           H  
ATOM   1162  HA  THR A  78       6.008  13.472  -1.046  1.00  0.73           H  
ATOM   1163  HB  THR A  78       7.015  15.507  -0.078  1.00  0.73           H  
ATOM   1164  HG1 THR A  78       9.475  14.762  -1.316  1.00  0.73           H  
ATOM   1165 1HG2 THR A  78       8.758  14.430   1.272  1.00  0.73           H  
ATOM   1166 2HG2 THR A  78       7.367  13.366   1.049  1.00  0.73           H  
ATOM   1167 3HG2 THR A  78       8.837  13.086   0.120  1.00  0.73           H  
ATOM   1168  N   ALA A  79       5.282  15.688  -2.013  1.00  0.68           N  
ATOM   1169  CA  ALA A  79       4.650  16.799  -2.700  1.00  0.68           C  
ATOM   1170  C   ALA A  79       4.475  17.948  -1.736  1.00  0.68           C  
ATOM   1171  O   ALA A  79       4.303  17.761  -0.524  1.00  0.68           O  
ATOM   1172  CB  ALA A  79       3.316  16.402  -3.288  1.00  0.68           C  
ATOM   1173  H   ALA A  79       4.965  15.445  -1.077  1.00  0.68           H  
ATOM   1174  HA  ALA A  79       5.300  17.127  -3.494  1.00  0.68           H  
ATOM   1175 1HB  ALA A  79       2.879  17.255  -3.812  1.00  0.68           H  
ATOM   1176 2HB  ALA A  79       3.489  15.600  -3.976  1.00  0.68           H  
ATOM   1177 3HB  ALA A  79       2.647  16.075  -2.495  1.00  0.68           H  
ATOM   1178  N   TYR A  80       4.535  19.152  -2.275  1.00  0.64           N  
ATOM   1179  CA  TYR A  80       4.409  20.326  -1.435  1.00  0.64           C  
ATOM   1180  C   TYR A  80       3.446  21.342  -1.988  1.00  0.64           C  
ATOM   1181  O   TYR A  80       3.391  21.587  -3.194  1.00  0.64           O  
ATOM   1182  CB  TYR A  80       5.772  20.997  -1.285  1.00  0.64           C  
ATOM   1183  CG  TYR A  80       6.829  20.113  -0.706  1.00  0.64           C  
ATOM   1184  CD1 TYR A  80       7.571  19.288  -1.548  1.00  0.64           C  
ATOM   1185  CD2 TYR A  80       7.070  20.122   0.649  1.00  0.64           C  
ATOM   1186  CE1 TYR A  80       8.545  18.476  -1.021  1.00  0.64           C  
ATOM   1187  CE2 TYR A  80       8.047  19.306   1.177  1.00  0.64           C  
ATOM   1188  CZ  TYR A  80       8.782  18.486   0.351  1.00  0.64           C  
ATOM   1189  OH  TYR A  80       9.760  17.680   0.885  1.00  0.64           O  
ATOM   1190  H   TYR A  80       4.672  19.243  -3.282  1.00  0.64           H  
ATOM   1191  HA  TYR A  80       4.038  20.025  -0.457  1.00  0.64           H  
ATOM   1192 1HB  TYR A  80       6.113  21.339  -2.258  1.00  0.64           H  
ATOM   1193 2HB  TYR A  80       5.671  21.873  -0.644  1.00  0.64           H  
ATOM   1194  HD1 TYR A  80       7.379  19.285  -2.625  1.00  0.64           H  
ATOM   1195  HD2 TYR A  80       6.485  20.774   1.301  1.00  0.64           H  
ATOM   1196  HE1 TYR A  80       9.129  17.831  -1.678  1.00  0.64           H  
ATOM   1197  HE2 TYR A  80       8.240  19.311   2.249  1.00  0.64           H  
ATOM   1198  HH  TYR A  80      10.102  17.096   0.196  1.00  0.64           H  
ATOM   1199  N   MET A  81       2.750  22.006  -1.086  1.00  0.61           N  
ATOM   1200  CA  MET A  81       1.871  23.091  -1.458  1.00  0.61           C  
ATOM   1201  C   MET A  81       2.162  24.340  -0.649  1.00  0.61           C  
ATOM   1202  O   MET A  81       2.204  24.304   0.583  1.00  0.61           O  
ATOM   1203  CB  MET A  81       0.438  22.655  -1.245  1.00  0.61           C  
ATOM   1204  CG  MET A  81      -0.579  23.672  -1.542  1.00  0.61           C  
ATOM   1205  SD  MET A  81      -2.197  23.009  -1.331  1.00  0.61           S  
ATOM   1206  CE  MET A  81      -2.082  22.660   0.419  1.00  0.61           C  
ATOM   1207  H   MET A  81       2.808  21.730  -0.108  1.00  0.61           H  
ATOM   1208  HA  MET A  81       2.023  23.330  -2.508  1.00  0.61           H  
ATOM   1209 1HB  MET A  81       0.232  21.803  -1.882  1.00  0.61           H  
ATOM   1210 2HB  MET A  81       0.309  22.325  -0.213  1.00  0.61           H  
ATOM   1211 1HG  MET A  81      -0.451  24.531  -0.888  1.00  0.61           H  
ATOM   1212 2HG  MET A  81      -0.457  23.993  -2.564  1.00  0.61           H  
ATOM   1213 1HE  MET A  81      -2.987  22.199   0.747  1.00  0.61           H  
ATOM   1214 2HE  MET A  81      -1.259  21.971   0.590  1.00  0.61           H  
ATOM   1215 3HE  MET A  81      -1.906  23.577   0.978  1.00  0.61           H  
ATOM   1216  N   GLU A  82       2.366  25.449  -1.342  1.00  0.60           N  
ATOM   1217  CA  GLU A  82       2.621  26.715  -0.680  1.00  0.60           C  
ATOM   1218  C   GLU A  82       1.441  27.634  -0.885  1.00  0.60           C  
ATOM   1219  O   GLU A  82       1.031  27.888  -2.021  1.00  0.60           O  
ATOM   1220  CB  GLU A  82       3.915  27.357  -1.205  1.00  0.60           C  
ATOM   1221  CG  GLU A  82       4.283  28.696  -0.549  1.00  0.60           C  
ATOM   1222  CD  GLU A  82       5.617  29.244  -1.026  1.00  0.60           C  
ATOM   1223  OE1 GLU A  82       6.285  28.568  -1.774  1.00  0.60           O  
ATOM   1224  OE2 GLU A  82       5.970  30.329  -0.631  1.00  0.60           O  
ATOM   1225  H   GLU A  82       2.348  25.408  -2.360  1.00  0.60           H  
ATOM   1226  HA  GLU A  82       2.730  26.546   0.387  1.00  0.60           H  
ATOM   1227 1HB  GLU A  82       4.747  26.669  -1.058  1.00  0.60           H  
ATOM   1228 2HB  GLU A  82       3.821  27.526  -2.276  1.00  0.60           H  
ATOM   1229 1HG  GLU A  82       3.500  29.425  -0.772  1.00  0.60           H  
ATOM   1230 2HG  GLU A  82       4.309  28.562   0.535  1.00  0.60           H  
ATOM   1231  N   LEU A  83       0.876  28.117   0.211  1.00  0.59           N  
ATOM   1232  CA  LEU A  83      -0.259  29.013   0.117  1.00  0.59           C  
ATOM   1233  C   LEU A  83       0.248  30.420   0.399  1.00  0.59           C  
ATOM   1234  O   LEU A  83       0.901  30.642   1.425  1.00  0.59           O  
ATOM   1235  CB  LEU A  83      -1.306  28.648   1.170  1.00  0.59           C  
ATOM   1236  CG  LEU A  83      -1.712  27.143   1.258  1.00  0.59           C  
ATOM   1237  CD1 LEU A  83      -2.756  26.916   2.361  1.00  0.59           C  
ATOM   1238  CD2 LEU A  83      -2.234  26.708  -0.013  1.00  0.59           C  
ATOM   1239  H   LEU A  83       1.250  27.854   1.123  1.00  0.59           H  
ATOM   1240  HA  LEU A  83      -0.685  28.978  -0.885  1.00  0.59           H  
ATOM   1241 1HB  LEU A  83      -0.919  28.941   2.110  1.00  0.59           H  
ATOM   1242 2HB  LEU A  83      -2.207  29.227   0.973  1.00  0.59           H  
ATOM   1243  HG  LEU A  83      -0.822  26.553   1.510  1.00  0.59           H  
ATOM   1244 1HD1 LEU A  83      -2.998  25.856   2.404  1.00  0.59           H  
ATOM   1245 2HD1 LEU A  83      -2.374  27.227   3.314  1.00  0.59           H  
ATOM   1246 3HD1 LEU A  83      -3.659  27.487   2.136  1.00  0.59           H  
ATOM   1247 1HD2 LEU A  83      -2.491  25.667   0.054  1.00  0.59           H  
ATOM   1248 2HD2 LEU A  83      -3.120  27.288  -0.252  1.00  0.59           H  
ATOM   1249 3HD2 LEU A  83      -1.479  26.853  -0.768  1.00  0.59           H  
ATOM   1250  N   SER A  84      -0.071  31.379  -0.467  1.00  0.59           N  
ATOM   1251  CA  SER A  84       0.344  32.765  -0.275  1.00  0.59           C  
ATOM   1252  C   SER A  84      -0.853  33.667  -0.020  1.00  0.59           C  
ATOM   1253  O   SER A  84      -1.974  33.336  -0.410  1.00  0.59           O  
ATOM   1254  CB  SER A  84       1.087  33.265  -1.505  1.00  0.59           C  
ATOM   1255  OG  SER A  84       2.270  32.544  -1.724  1.00  0.59           O  
ATOM   1256  H   SER A  84      -0.576  31.144  -1.320  1.00  0.59           H  
ATOM   1257  HA  SER A  84       1.003  32.819   0.590  1.00  0.59           H  
ATOM   1258 1HB  SER A  84       0.439  33.180  -2.380  1.00  0.59           H  
ATOM   1259 2HB  SER A  84       1.321  34.320  -1.377  1.00  0.59           H  
ATOM   1260  HG  SER A  84       2.000  31.677  -2.052  1.00  0.59           H  
ATOM   1261  N   SER A  85      -0.608  34.816   0.617  1.00  0.61           N  
ATOM   1262  CA  SER A  85      -1.649  35.805   0.879  1.00  0.61           C  
ATOM   1263  C   SER A  85      -2.858  35.183   1.574  1.00  0.61           C  
ATOM   1264  O   SER A  85      -3.990  35.324   1.102  1.00  0.61           O  
ATOM   1265  CB  SER A  85      -2.085  36.460  -0.415  1.00  0.61           C  
ATOM   1266  OG  SER A  85      -1.011  37.113  -1.035  1.00  0.61           O  
ATOM   1267  H   SER A  85       0.333  35.007   0.937  1.00  0.61           H  
ATOM   1268  HA  SER A  85      -1.236  36.570   1.540  1.00  0.61           H  
ATOM   1269 1HB  SER A  85      -2.501  35.714  -1.090  1.00  0.61           H  
ATOM   1270 2HB  SER A  85      -2.875  37.178  -0.204  1.00  0.61           H  
ATOM   1271  HG  SER A  85      -0.727  37.795  -0.420  1.00  0.61           H  
ATOM   1272  N   LEU A  86      -2.602  34.506   2.698  1.00  0.62           N  
ATOM   1273  CA  LEU A  86      -3.643  33.791   3.437  1.00  0.62           C  
ATOM   1274  C   LEU A  86      -4.768  34.698   3.918  1.00  0.62           C  
ATOM   1275  O   LEU A  86      -4.558  35.828   4.352  1.00  0.62           O  
ATOM   1276  CB  LEU A  86      -3.018  33.092   4.653  1.00  0.62           C  
ATOM   1277  CG  LEU A  86      -2.116  31.887   4.364  1.00  0.62           C  
ATOM   1278  CD1 LEU A  86      -1.426  31.461   5.656  1.00  0.62           C  
ATOM   1279  CD2 LEU A  86      -2.966  30.757   3.814  1.00  0.62           C  
ATOM   1280  H   LEU A  86      -1.637  34.450   3.023  1.00  0.62           H  
ATOM   1281  HA  LEU A  86      -4.071  33.036   2.782  1.00  0.62           H  
ATOM   1282 1HB  LEU A  86      -2.418  33.821   5.199  1.00  0.62           H  
ATOM   1283 2HB  LEU A  86      -3.818  32.766   5.299  1.00  0.62           H  
ATOM   1284  HG  LEU A  86      -1.354  32.160   3.634  1.00  0.62           H  
ATOM   1285 1HD1 LEU A  86      -0.785  30.620   5.465  1.00  0.62           H  
ATOM   1286 2HD1 LEU A  86      -0.827  32.288   6.032  1.00  0.62           H  
ATOM   1287 3HD1 LEU A  86      -2.168  31.186   6.390  1.00  0.62           H  
ATOM   1288 1HD2 LEU A  86      -2.343  29.903   3.616  1.00  0.62           H  
ATOM   1289 2HD2 LEU A  86      -3.730  30.483   4.542  1.00  0.62           H  
ATOM   1290 3HD2 LEU A  86      -3.449  31.083   2.889  1.00  0.62           H  
ATOM   1291  N   ARG A  87      -5.983  34.171   3.847  1.00  0.64           N  
ATOM   1292  CA  ARG A  87      -7.191  34.869   4.282  1.00  0.64           C  
ATOM   1293  C   ARG A  87      -7.868  34.064   5.379  1.00  0.64           C  
ATOM   1294  O   ARG A  87      -7.645  32.864   5.488  1.00  0.64           O  
ATOM   1295  CB  ARG A  87      -8.152  35.040   3.105  1.00  0.64           C  
ATOM   1296  CG  ARG A  87      -7.622  35.894   1.971  1.00  0.64           C  
ATOM   1297  CD  ARG A  87      -8.553  35.922   0.806  1.00  0.64           C  
ATOM   1298  NE  ARG A  87      -9.818  36.586   1.107  1.00  0.64           N  
ATOM   1299  CZ  ARG A  87     -10.013  37.918   1.051  1.00  0.64           C  
ATOM   1300  NH1 ARG A  87      -9.018  38.725   0.733  1.00  0.64           N  
ATOM   1301  NH2 ARG A  87     -11.209  38.412   1.314  1.00  0.64           N  
ATOM   1302  H   ARG A  87      -6.086  33.240   3.431  1.00  0.64           H  
ATOM   1303  HA  ARG A  87      -6.919  35.849   4.673  1.00  0.64           H  
ATOM   1304 1HB  ARG A  87      -8.381  34.055   2.688  1.00  0.64           H  
ATOM   1305 2HB  ARG A  87      -9.090  35.477   3.448  1.00  0.64           H  
ATOM   1306 1HG  ARG A  87      -7.479  36.914   2.323  1.00  0.64           H  
ATOM   1307 2HG  ARG A  87      -6.667  35.494   1.632  1.00  0.64           H  
ATOM   1308 1HD  ARG A  87      -8.079  36.447  -0.021  1.00  0.64           H  
ATOM   1309 2HD  ARG A  87      -8.772  34.897   0.503  1.00  0.64           H  
ATOM   1310  HE  ARG A  87     -10.636  35.997   1.347  1.00  0.64           H  
ATOM   1311 1HH1 ARG A  87      -8.104  38.343   0.531  1.00  0.64           H  
ATOM   1312 2HH1 ARG A  87      -9.170  39.722   0.691  1.00  0.64           H  
ATOM   1313 1HH2 ARG A  87     -11.972  37.777   1.551  1.00  0.64           H  
ATOM   1314 2HH2 ARG A  87     -11.367  39.405   1.274  1.00  0.64           H  
ATOM   1315  N   SER A  88      -8.737  34.677   6.182  1.00  0.65           N  
ATOM   1316  CA  SER A  88      -9.436  33.895   7.215  1.00  0.65           C  
ATOM   1317  C   SER A  88     -10.286  32.776   6.586  1.00  0.65           C  
ATOM   1318  O   SER A  88     -10.506  31.716   7.183  1.00  0.65           O  
ATOM   1319  CB  SER A  88     -10.302  34.814   8.049  1.00  0.65           C  
ATOM   1320  OG  SER A  88     -11.346  35.358   7.288  1.00  0.65           O  
ATOM   1321  H   SER A  88      -8.908  35.669   6.090  1.00  0.65           H  
ATOM   1322  HA  SER A  88      -8.693  33.441   7.870  1.00  0.65           H  
ATOM   1323 1HB  SER A  88     -10.710  34.261   8.895  1.00  0.65           H  
ATOM   1324 2HB  SER A  88      -9.685  35.617   8.452  1.00  0.65           H  
ATOM   1325  HG  SER A  88     -11.979  34.645   7.158  1.00  0.65           H  
ATOM   1326  N   GLU A  89     -10.654  32.986   5.319  1.00  0.65           N  
ATOM   1327  CA  GLU A  89     -11.435  32.076   4.485  1.00  0.65           C  
ATOM   1328  C   GLU A  89     -10.669  30.793   4.169  1.00  0.65           C  
ATOM   1329  O   GLU A  89     -11.260  29.800   3.742  1.00  0.65           O  
ATOM   1330  CB  GLU A  89     -11.839  32.758   3.174  1.00  0.65           C  
ATOM   1331  CG  GLU A  89     -12.821  33.915   3.351  1.00  0.65           C  
ATOM   1332  CD  GLU A  89     -13.253  34.565   2.047  1.00  0.65           C  
ATOM   1333  OE1 GLU A  89     -12.455  35.232   1.411  1.00  0.65           O  
ATOM   1334  OE2 GLU A  89     -14.395  34.390   1.686  1.00  0.65           O  
ATOM   1335  H   GLU A  89     -10.397  33.875   4.922  1.00  0.65           H  
ATOM   1336  HA  GLU A  89     -12.341  31.804   5.029  1.00  0.65           H  
ATOM   1337 1HB  GLU A  89     -10.946  33.146   2.680  1.00  0.65           H  
ATOM   1338 2HB  GLU A  89     -12.291  32.026   2.505  1.00  0.65           H  
ATOM   1339 1HG  GLU A  89     -13.705  33.546   3.871  1.00  0.65           H  
ATOM   1340 2HG  GLU A  89     -12.351  34.668   3.985  1.00  0.65           H  
ATOM   1341  N   ASP A  90      -9.348  30.819   4.350  1.00  0.64           N  
ATOM   1342  CA  ASP A  90      -8.517  29.670   4.056  1.00  0.64           C  
ATOM   1343  C   ASP A  90      -8.411  28.729   5.255  1.00  0.64           C  
ATOM   1344  O   ASP A  90      -7.745  27.689   5.165  1.00  0.64           O  
ATOM   1345  CB  ASP A  90      -7.106  30.111   3.625  1.00  0.64           C  
ATOM   1346  CG  ASP A  90      -7.014  30.833   2.256  1.00  0.64           C  
ATOM   1347  OD1 ASP A  90      -7.541  30.372   1.234  1.00  0.64           O  
ATOM   1348  OD2 ASP A  90      -6.434  31.901   2.249  1.00  0.64           O  
ATOM   1349  H   ASP A  90      -8.899  31.649   4.726  1.00  0.64           H  
ATOM   1350  HA  ASP A  90      -8.981  29.122   3.249  1.00  0.64           H  
ATOM   1351 1HB  ASP A  90      -6.707  30.780   4.387  1.00  0.64           H  
ATOM   1352 2HB  ASP A  90      -6.451  29.246   3.598  1.00  0.64           H  
ATOM   1353  N   THR A  91      -9.044  29.065   6.391  1.00  0.62           N  
ATOM   1354  CA  THR A  91      -8.992  28.118   7.493  1.00  0.62           C  
ATOM   1355  C   THR A  91      -9.670  26.833   7.033  1.00  0.62           C  
ATOM   1356  O   THR A  91     -10.833  26.849   6.624  1.00  0.62           O  
ATOM   1357  CB  THR A  91      -9.697  28.646   8.750  1.00  0.62           C  
ATOM   1358  OG1 THR A  91      -9.067  29.863   9.208  1.00  0.62           O  
ATOM   1359  CG2 THR A  91      -9.733  27.573   9.858  1.00  0.62           C  
ATOM   1360  H   THR A  91      -9.568  29.939   6.490  1.00  0.62           H  
ATOM   1361  HA  THR A  91      -7.953  27.909   7.725  1.00  0.62           H  
ATOM   1362  HB  THR A  91     -10.726  28.892   8.491  1.00  0.62           H  
ATOM   1363  HG1 THR A  91      -9.348  30.597   8.619  1.00  0.62           H  
ATOM   1364 1HG2 THR A  91     -10.262  27.968  10.723  1.00  0.62           H  
ATOM   1365 2HG2 THR A  91     -10.255  26.693   9.483  1.00  0.62           H  
ATOM   1366 3HG2 THR A  91      -8.757  27.283  10.146  1.00  0.62           H  
ATOM   1367  N   ALA A  92      -8.942  25.725   7.091  1.00  0.61           N  
ATOM   1368  CA  ALA A  92      -9.471  24.457   6.589  1.00  0.61           C  
ATOM   1369  C   ALA A  92      -8.540  23.297   6.855  1.00  0.61           C  
ATOM   1370  O   ALA A  92      -7.374  23.486   7.215  1.00  0.61           O  
ATOM   1371  CB  ALA A  92      -9.711  24.530   5.101  1.00  0.61           C  
ATOM   1372  H   ALA A  92      -8.001  25.794   7.479  1.00  0.61           H  
ATOM   1373  HA  ALA A  92     -10.413  24.258   7.099  1.00  0.61           H  
ATOM   1374 1HB  ALA A  92     -10.113  23.584   4.765  1.00  0.61           H  
ATOM   1375 2HB  ALA A  92     -10.405  25.319   4.840  1.00  0.61           H  
ATOM   1376 3HB  ALA A  92      -8.767  24.717   4.631  1.00  0.61           H  
ATOM   1377  N   VAL A  93      -9.038  22.088   6.620  1.00  0.61           N  
ATOM   1378  CA  VAL A  93      -8.153  20.937   6.616  1.00  0.61           C  
ATOM   1379  C   VAL A  93      -7.722  20.633   5.179  1.00  0.61           C  
ATOM   1380  O   VAL A  93      -8.550  20.542   4.268  1.00  0.61           O  
ATOM   1381  CB  VAL A  93      -8.812  19.717   7.254  1.00  0.61           C  
ATOM   1382  CG1 VAL A  93      -7.874  18.544   7.165  1.00  0.61           C  
ATOM   1383  CG2 VAL A  93      -9.123  20.022   8.692  1.00  0.61           C  
ATOM   1384  H   VAL A  93     -10.026  21.970   6.384  1.00  0.61           H  
ATOM   1385  HA  VAL A  93      -7.271  21.177   7.194  1.00  0.61           H  
ATOM   1386  HB  VAL A  93      -9.728  19.470   6.713  1.00  0.61           H  
ATOM   1387 1HG1 VAL A  93      -8.335  17.666   7.616  1.00  0.61           H  
ATOM   1388 2HG1 VAL A  93      -7.649  18.339   6.124  1.00  0.61           H  
ATOM   1389 3HG1 VAL A  93      -6.956  18.784   7.694  1.00  0.61           H  
ATOM   1390 1HG2 VAL A  93      -9.590  19.154   9.153  1.00  0.61           H  
ATOM   1391 2HG2 VAL A  93      -8.195  20.258   9.209  1.00  0.61           H  
ATOM   1392 3HG2 VAL A  93      -9.800  20.874   8.748  1.00  0.61           H  
ATOM   1393  N   TYR A  94      -6.421  20.523   4.964  1.00  0.62           N  
ATOM   1394  CA  TYR A  94      -5.876  20.286   3.637  1.00  0.62           C  
ATOM   1395  C   TYR A  94      -5.428  18.848   3.510  1.00  0.62           C  
ATOM   1396  O   TYR A  94      -4.736  18.326   4.382  1.00  0.62           O  
ATOM   1397  CB  TYR A  94      -4.718  21.245   3.417  1.00  0.62           C  
ATOM   1398  CG  TYR A  94      -5.176  22.701   3.347  1.00  0.62           C  
ATOM   1399  CD1 TYR A  94      -5.512  23.395   4.503  1.00  0.62           C  
ATOM   1400  CD2 TYR A  94      -5.227  23.343   2.153  1.00  0.62           C  
ATOM   1401  CE1 TYR A  94      -5.931  24.713   4.415  1.00  0.62           C  
ATOM   1402  CE2 TYR A  94      -5.611  24.651   2.082  1.00  0.62           C  
ATOM   1403  CZ  TYR A  94      -5.974  25.332   3.196  1.00  0.62           C  
ATOM   1404  OH  TYR A  94      -6.396  26.647   3.088  1.00  0.62           O  
ATOM   1405  H   TYR A  94      -5.787  20.619   5.754  1.00  0.62           H  
ATOM   1406  HA  TYR A  94      -6.648  20.466   2.889  1.00  0.62           H  
ATOM   1407 1HB  TYR A  94      -3.999  21.147   4.235  1.00  0.62           H  
ATOM   1408 2HB  TYR A  94      -4.207  20.996   2.491  1.00  0.62           H  
ATOM   1409  HD1 TYR A  94      -5.474  22.898   5.478  1.00  0.62           H  
ATOM   1410  HD2 TYR A  94      -4.963  22.813   1.257  1.00  0.62           H  
ATOM   1411  HE1 TYR A  94      -6.230  25.258   5.301  1.00  0.62           H  
ATOM   1412  HE2 TYR A  94      -5.648  25.154   1.128  1.00  0.62           H  
ATOM   1413  HH  TYR A  94      -6.779  26.943   3.945  1.00  0.62           H  
ATOM   1414  N   TYR A  95      -5.797  18.208   2.417  1.00  0.67           N  
ATOM   1415  CA  TYR A  95      -5.425  16.814   2.241  1.00  0.67           C  
ATOM   1416  C   TYR A  95      -4.716  16.629   0.931  1.00  0.67           C  
ATOM   1417  O   TYR A  95      -5.047  17.275  -0.068  1.00  0.67           O  
ATOM   1418  CB  TYR A  95      -6.666  15.911   2.159  1.00  0.67           C  
ATOM   1419  CG  TYR A  95      -7.630  15.931   3.297  1.00  0.67           C  
ATOM   1420  CD1 TYR A  95      -8.605  16.926   3.344  1.00  0.67           C  
ATOM   1421  CD2 TYR A  95      -7.604  14.934   4.249  1.00  0.67           C  
ATOM   1422  CE1 TYR A  95      -9.536  16.922   4.351  1.00  0.67           C  
ATOM   1423  CE2 TYR A  95      -8.543  14.934   5.265  1.00  0.67           C  
ATOM   1424  CZ  TYR A  95      -9.509  15.923   5.315  1.00  0.67           C  
ATOM   1425  OH  TYR A  95     -10.449  15.910   6.324  1.00  0.67           O  
ATOM   1426  H   TYR A  95      -6.356  18.691   1.713  1.00  0.67           H  
ATOM   1427  HA  TYR A  95      -4.756  16.495   3.040  1.00  0.67           H  
ATOM   1428 1HB  TYR A  95      -7.196  16.131   1.285  1.00  0.67           H  
ATOM   1429 2HB  TYR A  95      -6.318  14.879   2.051  1.00  0.67           H  
ATOM   1430  HD1 TYR A  95      -8.634  17.707   2.581  1.00  0.67           H  
ATOM   1431  HD2 TYR A  95      -6.847  14.142   4.196  1.00  0.67           H  
ATOM   1432  HE1 TYR A  95     -10.290  17.688   4.389  1.00  0.67           H  
ATOM   1433  HE2 TYR A  95      -8.532  14.147   6.019  1.00  0.67           H  
ATOM   1434  HH  TYR A  95     -11.181  16.529   6.108  1.00  0.67           H  
ATOM   1435  N   CYS A  96      -3.787  15.701   0.898  1.00  0.76           N  
ATOM   1436  CA  CYS A  96      -3.244  15.318  -0.386  1.00  0.76           C  
ATOM   1437  C   CYS A  96      -4.008  14.081  -0.848  1.00  0.76           C  
ATOM   1438  O   CYS A  96      -4.576  13.356  -0.016  1.00  0.76           O  
ATOM   1439  CB  CYS A  96      -1.743  15.095  -0.299  1.00  0.76           C  
ATOM   1440  SG  CYS A  96      -1.265  13.824   0.816  1.00  0.76           S  
ATOM   1441  H   CYS A  96      -3.498  15.235   1.762  1.00  0.76           H  
ATOM   1442  HA  CYS A  96      -3.404  16.125  -1.090  1.00  0.76           H  
ATOM   1443 1HB  CYS A  96      -1.369  14.854  -1.285  1.00  0.76           H  
ATOM   1444 2HB  CYS A  96      -1.280  16.014   0.006  1.00  0.76           H  
ATOM   1445  N   ALA A  97      -3.990  13.805  -2.151  1.00  0.91           N  
ATOM   1446  CA  ALA A  97      -4.675  12.621  -2.658  1.00  0.91           C  
ATOM   1447  C   ALA A  97      -4.089  12.095  -3.971  1.00  0.91           C  
ATOM   1448  O   ALA A  97      -3.558  12.848  -4.788  1.00  0.91           O  
ATOM   1449  CB  ALA A  97      -6.154  12.938  -2.855  1.00  0.91           C  
ATOM   1450  H   ALA A  97      -3.547  14.461  -2.783  1.00  0.91           H  
ATOM   1451  HA  ALA A  97      -4.574  11.846  -1.913  1.00  0.91           H  
ATOM   1452 1HB  ALA A  97      -6.674  12.037  -3.187  1.00  0.91           H  
ATOM   1453 2HB  ALA A  97      -6.582  13.272  -1.914  1.00  0.91           H  
ATOM   1454 3HB  ALA A  97      -6.264  13.722  -3.603  1.00  0.91           H  
ATOM   1455  N   SER A  98      -4.248  10.793  -4.198  1.00  1.15           N  
ATOM   1456  CA  SER A  98      -3.797  10.163  -5.439  1.00  1.15           C  
ATOM   1457  C   SER A  98      -4.968   9.479  -6.181  1.00  1.15           C  
ATOM   1458  O   SER A  98      -5.862   8.917  -5.527  1.00  1.15           O  
ATOM   1459  CB  SER A  98      -2.672   9.186  -5.134  1.00  1.15           C  
ATOM   1460  OG  SER A  98      -1.529   9.863  -4.680  1.00  1.15           O  
ATOM   1461  H   SER A  98      -4.699  10.236  -3.473  1.00  1.15           H  
ATOM   1462  HA  SER A  98      -3.377  10.951  -6.053  1.00  1.15           H  
ATOM   1463 1HB  SER A  98      -3.003   8.497  -4.369  1.00  1.15           H  
ATOM   1464 2HB  SER A  98      -2.424   8.597  -6.013  1.00  1.15           H  
ATOM   1465  HG  SER A  98      -1.206  10.366  -5.447  1.00  1.15           H  
ATOM   1466  N   PRO A  99      -4.972   9.503  -7.539  1.00  1.52           N  
ATOM   1467  CA  PRO A  99      -5.972   8.969  -8.456  1.00  1.52           C  
ATOM   1468  C   PRO A  99      -5.992   7.460  -8.552  1.00  1.52           C  
ATOM   1469  O   PRO A  99      -4.986   6.792  -8.321  1.00  1.52           O  
ATOM   1470  CB  PRO A  99      -5.543   9.561  -9.796  1.00  1.52           C  
ATOM   1471  CG  PRO A  99      -4.074   9.726  -9.684  1.00  1.52           C  
ATOM   1472  CD  PRO A  99      -3.834  10.118  -8.256  1.00  1.52           C  
ATOM   1473  HA  PRO A  99      -6.963   9.353  -8.223  1.00  1.52           H  
ATOM   1474 1HB  PRO A  99      -5.839   8.893 -10.608  1.00  1.52           H  
ATOM   1475 2HB  PRO A  99      -6.076  10.512  -9.970  1.00  1.52           H  
ATOM   1476 1HG  PRO A  99      -3.571   8.780  -9.949  1.00  1.52           H  
ATOM   1477 2HG  PRO A  99      -3.734  10.471 -10.400  1.00  1.52           H  
ATOM   1478 1HD  PRO A  99      -2.883   9.684  -7.949  1.00  1.52           H  
ATOM   1479 2HD  PRO A  99      -3.855  11.216  -8.176  1.00  1.52           H  
ATOM   1480  N   SER A 100      -7.126   6.950  -9.015  1.00  2.04           N  
ATOM   1481  CA  SER A 100      -7.346   5.547  -9.336  1.00  2.04           C  
ATOM   1482  C   SER A 100      -6.681   5.086 -10.637  1.00  2.04           C  
ATOM   1483  O   SER A 100      -6.741   3.907 -10.977  1.00  2.04           O  
ATOM   1484  CB  SER A 100      -8.840   5.276  -9.390  1.00  2.04           C  
ATOM   1485  OG  SER A 100      -9.456   6.041 -10.385  1.00  2.04           O  
ATOM   1486  H   SER A 100      -7.934   7.566  -9.110  1.00  2.04           H  
ATOM   1487  HA  SER A 100      -6.918   4.948  -8.533  1.00  2.04           H  
ATOM   1488 1HB  SER A 100      -9.002   4.219  -9.589  1.00  2.04           H  
ATOM   1489 2HB  SER A 100      -9.292   5.503  -8.422  1.00  2.04           H  
ATOM   1490  HG  SER A 100      -9.540   6.941  -9.989  1.00  2.04           H  
ATOM   1491  N   CYS A 101      -6.076   6.006 -11.385  1.00  2.72           N  
ATOM   1492  CA  CYS A 101      -5.426   5.609 -12.632  1.00  2.72           C  
ATOM   1493  C   CYS A 101      -4.367   4.552 -12.359  1.00  2.72           C  
ATOM   1494  O   CYS A 101      -3.406   4.806 -11.636  1.00  2.72           O  
ATOM   1495  CB  CYS A 101      -4.757   6.794 -13.313  1.00  2.72           C  
ATOM   1496  SG  CYS A 101      -3.983   6.350 -14.882  1.00  2.72           S  
ATOM   1497  H   CYS A 101      -6.045   6.961 -11.083  1.00  2.72           H  
ATOM   1498  HA  CYS A 101      -6.177   5.184 -13.298  1.00  2.72           H  
ATOM   1499 1HB  CYS A 101      -5.478   7.582 -13.494  1.00  2.72           H  
ATOM   1500 2HB  CYS A 101      -3.988   7.202 -12.657  1.00  2.72           H  
ATOM   1501  N   GLY A 102      -4.489   3.396 -12.997  1.00  3.52           N  
ATOM   1502  CA  GLY A 102      -3.600   2.257 -12.739  1.00  3.52           C  
ATOM   1503  C   GLY A 102      -2.190   2.336 -13.326  1.00  3.52           C  
ATOM   1504  O   GLY A 102      -1.763   1.441 -14.059  1.00  3.52           O  
ATOM   1505  H   GLY A 102      -5.269   3.277 -13.623  1.00  3.52           H  
ATOM   1506 1HA  GLY A 102      -3.522   2.126 -11.659  1.00  3.52           H  
ATOM   1507 2HA  GLY A 102      -4.085   1.355 -13.111  1.00  3.52           H  
ATOM   1508  N   GLY A 103      -1.474   3.417 -13.049  1.00  4.36           N  
ATOM   1509  CA  GLY A 103      -0.075   3.585 -13.467  1.00  4.36           C  
ATOM   1510  C   GLY A 103       0.106   3.924 -14.949  1.00  4.36           C  
ATOM   1511  O   GLY A 103       0.703   4.940 -15.307  1.00  4.36           O  
ATOM   1512  H   GLY A 103      -1.920   4.123 -12.468  1.00  4.36           H  
ATOM   1513 1HA  GLY A 103       0.368   4.384 -12.868  1.00  4.36           H  
ATOM   1514 2HA  GLY A 103       0.479   2.679 -13.230  1.00  4.36           H  
ATOM   1515  N   ASP A 104      -0.421   3.066 -15.829  1.00  5.14           N  
ATOM   1516  CA  ASP A 104      -0.324   3.253 -17.283  1.00  5.14           C  
ATOM   1517  C   ASP A 104      -1.342   4.306 -17.723  1.00  5.14           C  
ATOM   1518  O   ASP A 104      -2.343   4.020 -18.380  1.00  5.14           O  
ATOM   1519  CB  ASP A 104      -0.596   1.922 -18.006  1.00  5.14           C  
ATOM   1520  CG  ASP A 104      -0.260   1.910 -19.522  1.00  5.14           C  
ATOM   1521  OD1 ASP A 104       0.501   2.734 -19.967  1.00  5.14           O  
ATOM   1522  OD2 ASP A 104      -0.772   1.050 -20.207  1.00  5.14           O  
ATOM   1523  H   ASP A 104      -0.899   2.256 -15.445  1.00  5.14           H  
ATOM   1524  HA  ASP A 104       0.676   3.606 -17.534  1.00  5.14           H  
ATOM   1525 1HB  ASP A 104      -0.024   1.131 -17.522  1.00  5.14           H  
ATOM   1526 2HB  ASP A 104      -1.650   1.669 -17.889  1.00  5.14           H  
ATOM   1527  N   CYS A 105      -1.053   5.528 -17.323  1.00  5.80           N  
ATOM   1528  CA  CYS A 105      -1.890   6.686 -17.520  1.00  5.80           C  
ATOM   1529  C   CYS A 105      -1.649   7.317 -18.890  1.00  5.80           C  
ATOM   1530  O   CYS A 105      -0.544   7.215 -19.418  1.00  5.80           O  
ATOM   1531  CB  CYS A 105      -1.635   7.670 -16.384  1.00  5.80           C  
ATOM   1532  SG  CYS A 105      -2.041   6.958 -14.742  1.00  5.80           S  
ATOM   1533  H   CYS A 105      -0.193   5.626 -16.784  1.00  5.80           H  
ATOM   1534  HA  CYS A 105      -2.907   6.341 -17.458  1.00  5.80           H  
ATOM   1535 1HB  CYS A 105      -0.583   7.962 -16.377  1.00  5.80           H  
ATOM   1536 2HB  CYS A 105      -2.221   8.544 -16.525  1.00  5.80           H  
ATOM   1537  N   PRO A 106      -2.655   7.973 -19.503  1.00  6.33           N  
ATOM   1538  CA  PRO A 106      -2.544   8.658 -20.781  1.00  6.33           C  
ATOM   1539  C   PRO A 106      -1.333   9.557 -20.743  1.00  6.33           C  
ATOM   1540  O   PRO A 106      -1.057  10.166 -19.718  1.00  6.33           O  
ATOM   1541  CB  PRO A 106      -3.845   9.466 -20.839  1.00  6.33           C  
ATOM   1542  CG  PRO A 106      -4.826   8.642 -20.038  1.00  6.33           C  
ATOM   1543  CD  PRO A 106      -4.013   8.051 -18.895  1.00  6.33           C  
ATOM   1544  HA  PRO A 106      -2.472   7.923 -21.599  1.00  6.33           H  
ATOM   1545 1HB  PRO A 106      -3.689  10.465 -20.427  1.00  6.33           H  
ATOM   1546 2HB  PRO A 106      -4.152   9.598 -21.889  1.00  6.33           H  
ATOM   1547 1HG  PRO A 106      -5.650   9.283 -19.685  1.00  6.33           H  
ATOM   1548 2HG  PRO A 106      -5.278   7.869 -20.678  1.00  6.33           H  
ATOM   1549 1HD  PRO A 106      -4.033   8.702 -18.010  1.00  6.33           H  
ATOM   1550 2HD  PRO A 106      -4.432   7.055 -18.698  1.00  6.33           H  
ATOM   1551  N   GLN A 107      -0.643   9.706 -21.861  1.00  6.77           N  
ATOM   1552  CA  GLN A 107       0.627  10.449 -21.935  1.00  6.77           C  
ATOM   1553  C   GLN A 107       0.621  11.901 -21.428  1.00  6.77           C  
ATOM   1554  O   GLN A 107       1.681  12.512 -21.330  1.00  6.77           O  
ATOM   1555  CB  GLN A 107       1.135  10.401 -23.377  1.00  6.77           C  
ATOM   1556  CG  GLN A 107       0.292  11.170 -24.352  1.00  6.77           C  
ATOM   1557  CD  GLN A 107      -0.906  10.388 -24.833  1.00  6.77           C  
ATOM   1558  OE1 GLN A 107      -1.472   9.590 -24.075  1.00  6.77           O  
ATOM   1559  NE2 GLN A 107      -1.302  10.594 -26.088  1.00  6.77           N  
ATOM   1560  H   GLN A 107      -0.959   9.222 -22.689  1.00  6.77           H  
ATOM   1561  HA  GLN A 107       1.344   9.906 -21.319  1.00  6.77           H  
ATOM   1562 1HB  GLN A 107       2.144  10.812 -23.416  1.00  6.77           H  
ATOM   1563 2HB  GLN A 107       1.189   9.365 -23.713  1.00  6.77           H  
ATOM   1564 1HG  GLN A 107      -0.059  12.044 -23.856  1.00  6.77           H  
ATOM   1565 2HG  GLN A 107       0.898  11.448 -25.214  1.00  6.77           H  
ATOM   1566 1HE2 GLN A 107      -2.091  10.094 -26.450  1.00  6.77           H  
ATOM   1567 2HE2 GLN A 107      -0.809  11.235 -26.677  1.00  6.77           H  
ATOM   1568  N   TYR A 108      -0.554  12.470 -21.189  1.00  7.11           N  
ATOM   1569  CA  TYR A 108      -0.681  13.820 -20.646  1.00  7.11           C  
ATOM   1570  C   TYR A 108      -1.596  13.829 -19.414  1.00  7.11           C  
ATOM   1571  O   TYR A 108      -1.887  14.885 -18.857  1.00  7.11           O  
ATOM   1572  CB  TYR A 108      -1.263  14.789 -21.682  1.00  7.11           C  
ATOM   1573  CG  TYR A 108      -0.490  14.865 -22.971  1.00  7.11           C  
ATOM   1574  CD1 TYR A 108      -1.117  14.544 -24.165  1.00  7.11           C  
ATOM   1575  CD2 TYR A 108       0.848  15.223 -22.965  1.00  7.11           C  
ATOM   1576  CE1 TYR A 108      -0.411  14.591 -25.349  1.00  7.11           C  
ATOM   1577  CE2 TYR A 108       1.556  15.264 -24.148  1.00  7.11           C  
ATOM   1578  CZ  TYR A 108       0.932  14.951 -25.337  1.00  7.11           C  
ATOM   1579  OH  TYR A 108       1.642  14.992 -26.517  1.00  7.11           O  
ATOM   1580  H   TYR A 108      -1.379  11.915 -21.346  1.00  7.11           H  
ATOM   1581  HA  TYR A 108       0.304  14.170 -20.334  1.00  7.11           H  
ATOM   1582 1HB  TYR A 108      -2.287  14.493 -21.914  1.00  7.11           H  
ATOM   1583 2HB  TYR A 108      -1.310  15.792 -21.254  1.00  7.11           H  
ATOM   1584  HD1 TYR A 108      -2.169  14.255 -24.167  1.00  7.11           H  
ATOM   1585  HD2 TYR A 108       1.344  15.464 -22.024  1.00  7.11           H  
ATOM   1586  HE1 TYR A 108      -0.903  14.341 -26.288  1.00  7.11           H  
ATOM   1587  HE2 TYR A 108       2.610  15.543 -24.143  1.00  7.11           H  
ATOM   1588  HH  TYR A 108       2.545  15.267 -26.338  1.00  7.11           H  
ATOM   1589  N   LEU A 109      -2.161  12.656 -19.082  1.00  7.33           N  
ATOM   1590  CA  LEU A 109      -3.249  12.514 -18.092  1.00  7.33           C  
ATOM   1591  C   LEU A 109      -4.387  13.481 -18.457  1.00  7.33           C  
ATOM   1592  O   LEU A 109      -5.053  14.066 -17.604  1.00  7.33           O  
ATOM   1593  CB  LEU A 109      -2.767  12.742 -16.655  1.00  7.33           C  
ATOM   1594  CG  LEU A 109      -2.080  11.522 -16.006  1.00  7.33           C  
ATOM   1595  CD1 LEU A 109      -0.698  11.353 -16.582  1.00  7.33           C  
ATOM   1596  CD2 LEU A 109      -2.007  11.683 -14.506  1.00  7.33           C  
ATOM   1597  H   LEU A 109      -1.800  11.810 -19.503  1.00  7.33           H  
ATOM   1598  HA  LEU A 109      -3.634  11.495 -18.152  1.00  7.33           H  
ATOM   1599 1HB  LEU A 109      -2.072  13.563 -16.655  1.00  7.33           H  
ATOM   1600 2HB  LEU A 109      -3.622  13.019 -16.041  1.00  7.33           H  
ATOM   1601  HG  LEU A 109      -2.660  10.647 -16.242  1.00  7.33           H  
ATOM   1602 1HD1 LEU A 109      -0.224  10.477 -16.148  1.00  7.33           H  
ATOM   1603 2HD1 LEU A 109      -0.758  11.235 -17.648  1.00  7.33           H  
ATOM   1604 3HD1 LEU A 109      -0.121  12.225 -16.348  1.00  7.33           H  
ATOM   1605 1HD2 LEU A 109      -1.533  10.800 -14.071  1.00  7.33           H  
ATOM   1606 2HD2 LEU A 109      -1.423  12.562 -14.270  1.00  7.33           H  
ATOM   1607 3HD2 LEU A 109      -3.012  11.792 -14.098  1.00  7.33           H  
ATOM   1608  N   LYS A 110      -4.584  13.637 -19.763  1.00  7.39           N  
ATOM   1609  CA  LYS A 110      -5.534  14.516 -20.448  1.00  7.39           C  
ATOM   1610  C   LYS A 110      -5.255  16.003 -20.211  1.00  7.39           C  
ATOM   1611  O   LYS A 110      -4.894  16.728 -21.141  1.00  7.39           O  
ATOM   1612  CB  LYS A 110      -6.990  14.259 -20.027  1.00  7.39           C  
ATOM   1613  CG  LYS A 110      -7.597  12.926 -20.431  1.00  7.39           C  
ATOM   1614  CD  LYS A 110      -9.072  12.890 -20.017  1.00  7.39           C  
ATOM   1615  CE  LYS A 110      -9.740  11.577 -20.350  1.00  7.39           C  
ATOM   1616  NZ  LYS A 110     -11.184  11.614 -19.989  1.00  7.39           N  
ATOM   1617  H   LYS A 110      -3.979  13.092 -20.354  1.00  7.39           H  
ATOM   1618  HA  LYS A 110      -5.452  14.335 -21.520  1.00  7.39           H  
ATOM   1619 1HB  LYS A 110      -7.096  14.351 -18.949  1.00  7.39           H  
ATOM   1620 2HB  LYS A 110      -7.617  15.038 -20.464  1.00  7.39           H  
ATOM   1621 1HG  LYS A 110      -7.516  12.785 -21.509  1.00  7.39           H  
ATOM   1622 2HG  LYS A 110      -7.073  12.116 -19.929  1.00  7.39           H  
ATOM   1623 1HD  LYS A 110      -9.162  13.055 -18.938  1.00  7.39           H  
ATOM   1624 2HD  LYS A 110      -9.614  13.686 -20.526  1.00  7.39           H  
ATOM   1625 1HE  LYS A 110      -9.642  11.368 -21.418  1.00  7.39           H  
ATOM   1626 2HE  LYS A 110      -9.255  10.781 -19.785  1.00  7.39           H  
ATOM   1627 1HZ  LYS A 110     -11.621  10.739 -20.198  1.00  7.39           H  
ATOM   1628 2HZ  LYS A 110     -11.307  11.817 -18.998  1.00  7.39           H  
ATOM   1629 3HZ  LYS A 110     -11.651  12.345 -20.495  1.00  7.39           H  
ATOM   1630  N   SER A 111      -5.470  16.456 -18.973  1.00  7.25           N  
ATOM   1631  CA  SER A 111      -5.239  17.849 -18.596  1.00  7.25           C  
ATOM   1632  C   SER A 111      -5.137  18.050 -17.087  1.00  7.25           C  
ATOM   1633  O   SER A 111      -4.158  17.681 -16.442  1.00  7.25           O  
ATOM   1634  CB  SER A 111      -6.357  18.709 -19.149  1.00  7.25           C  
ATOM   1635  OG  SER A 111      -7.602  18.369 -18.565  1.00  7.25           O  
ATOM   1636  H   SER A 111      -5.726  15.769 -18.266  1.00  7.25           H  
ATOM   1637  HA  SER A 111      -4.296  18.167 -19.042  1.00  7.25           H  
ATOM   1638 1HB  SER A 111      -6.136  19.763 -18.961  1.00  7.25           H  
ATOM   1639 2HB  SER A 111      -6.416  18.581 -20.227  1.00  7.25           H  
ATOM   1640  HG  SER A 111      -8.272  18.790 -19.128  1.00  7.25           H  
ATOM   1641  N   SER A 112      -6.227  18.612 -16.549  1.00  6.86           N  
ATOM   1642  CA  SER A 112      -6.452  18.874 -15.135  1.00  6.86           C  
ATOM   1643  C   SER A 112      -7.741  18.173 -14.722  1.00  6.86           C  
ATOM   1644  O   SER A 112      -8.188  18.260 -13.579  1.00  6.86           O  
ATOM   1645  CB  SER A 112      -6.564  20.365 -14.879  1.00  6.86           C  
ATOM   1646  OG  SER A 112      -7.661  20.927 -15.557  1.00  6.86           O  
ATOM   1647  H   SER A 112      -6.962  18.879 -17.183  1.00  6.86           H  
ATOM   1648  HA  SER A 112      -5.622  18.466 -14.556  1.00  6.86           H  
ATOM   1649 1HB  SER A 112      -6.669  20.536 -13.816  1.00  6.86           H  
ATOM   1650 2HB  SER A 112      -5.649  20.855 -15.200  1.00  6.86           H  
ATOM   1651  HG  SER A 112      -7.616  21.873 -15.392  1.00  6.86           H  
ATOM   1652  N   LYS A 113      -8.323  17.445 -15.674  1.00  6.17           N  
ATOM   1653  CA  LYS A 113      -9.553  16.695 -15.429  1.00  6.17           C  
ATOM   1654  C   LYS A 113      -9.404  15.725 -14.276  1.00  6.17           C  
ATOM   1655  O   LYS A 113      -8.423  14.992 -14.178  1.00  6.17           O  
ATOM   1656  CB  LYS A 113      -9.975  15.882 -16.655  1.00  6.17           C  
ATOM   1657  CG  LYS A 113     -10.464  16.665 -17.852  1.00  6.17           C  
ATOM   1658  CD  LYS A 113     -11.896  17.124 -17.648  1.00  6.17           C  
ATOM   1659  CE  LYS A 113     -12.454  17.784 -18.900  1.00  6.17           C  
ATOM   1660  NZ  LYS A 113     -13.857  18.235 -18.705  1.00  6.17           N  
ATOM   1661  H   LYS A 113      -7.916  17.475 -16.608  1.00  6.17           H  
ATOM   1662  HA  LYS A 113     -10.343  17.402 -15.178  1.00  6.17           H  
ATOM   1663 1HB  LYS A 113      -9.135  15.271 -16.988  1.00  6.17           H  
ATOM   1664 2HB  LYS A 113     -10.776  15.199 -16.370  1.00  6.17           H  
ATOM   1665 1HG  LYS A 113      -9.846  17.537 -17.987  1.00  6.17           H  
ATOM   1666 2HG  LYS A 113     -10.401  16.043 -18.747  1.00  6.17           H  
ATOM   1667 1HD  LYS A 113     -12.518  16.256 -17.390  1.00  6.17           H  
ATOM   1668 2HD  LYS A 113     -11.937  17.834 -16.825  1.00  6.17           H  
ATOM   1669 1HE  LYS A 113     -11.838  18.644 -19.157  1.00  6.17           H  
ATOM   1670 2HE  LYS A 113     -12.424  17.068 -19.722  1.00  6.17           H  
ATOM   1671 1HZ  LYS A 113     -14.197  18.664 -19.554  1.00  6.17           H  
ATOM   1672 2HZ  LYS A 113     -14.432  17.431 -18.475  1.00  6.17           H  
ATOM   1673 3HZ  LYS A 113     -13.895  18.904 -17.950  1.00  6.17           H  
ATOM   1674  N   LEU A 114     -10.428  15.678 -13.438  1.00  5.22           N  
ATOM   1675  CA  LEU A 114     -10.462  14.798 -12.279  1.00  5.22           C  
ATOM   1676  C   LEU A 114     -11.265  13.539 -12.582  1.00  5.22           C  
ATOM   1677  O   LEU A 114     -11.811  12.895 -11.686  1.00  5.22           O  
ATOM   1678  CB  LEU A 114     -11.050  15.546 -11.085  1.00  5.22           C  
ATOM   1679  CG  LEU A 114     -10.268  16.808 -10.678  1.00  5.22           C  
ATOM   1680  CD1 LEU A 114     -10.987  17.498  -9.551  1.00  5.22           C  
ATOM   1681  CD2 LEU A 114      -8.843  16.423 -10.268  1.00  5.22           C  
ATOM   1682  H   LEU A 114     -11.205  16.305 -13.589  1.00  5.22           H  
ATOM   1683  HA  LEU A 114      -9.442  14.503 -12.035  1.00  5.22           H  
ATOM   1684 1HB  LEU A 114     -12.071  15.840 -11.321  1.00  5.22           H  
ATOM   1685 2HB  LEU A 114     -11.069  14.872 -10.228  1.00  5.22           H  
ATOM   1686  HG  LEU A 114     -10.224  17.496 -11.527  1.00  5.22           H  
ATOM   1687 1HD1 LEU A 114     -10.449  18.384  -9.295  1.00  5.22           H  
ATOM   1688 2HD1 LEU A 114     -11.993  17.769  -9.871  1.00  5.22           H  
ATOM   1689 3HD1 LEU A 114     -11.045  16.838  -8.687  1.00  5.22           H  
ATOM   1690 1HD2 LEU A 114      -8.297  17.313  -9.996  1.00  5.22           H  
ATOM   1691 2HD2 LEU A 114      -8.876  15.743  -9.422  1.00  5.22           H  
ATOM   1692 3HD2 LEU A 114      -8.341  15.937 -11.107  1.00  5.22           H  
ATOM   1693  N   ASP A 115     -11.312  13.183 -13.874  1.00  4.16           N  
ATOM   1694  CA  ASP A 115     -11.995  11.977 -14.341  1.00  4.16           C  
ATOM   1695  C   ASP A 115     -11.392  10.769 -13.641  1.00  4.16           C  
ATOM   1696  O   ASP A 115     -12.079   9.810 -13.276  1.00  4.16           O  
ATOM   1697  CB  ASP A 115     -11.799  11.780 -15.849  1.00  4.16           C  
ATOM   1698  CG  ASP A 115     -12.525  12.785 -16.720  1.00  4.16           C  
ATOM   1699  OD1 ASP A 115     -13.357  13.510 -16.229  1.00  4.16           O  
ATOM   1700  OD2 ASP A 115     -12.235  12.811 -17.913  1.00  4.16           O  
ATOM   1701  H   ASP A 115     -10.841  13.772 -14.543  1.00  4.16           H  
ATOM   1702  HA  ASP A 115     -13.057  12.040 -14.098  1.00  4.16           H  
ATOM   1703 1HB  ASP A 115     -10.732  11.831 -16.076  1.00  4.16           H  
ATOM   1704 2HB  ASP A 115     -12.134  10.778 -16.121  1.00  4.16           H  
ATOM   1705  N   TRP A 116     -10.089  10.832 -13.410  1.00  3.17           N  
ATOM   1706  CA  TRP A 116      -9.407   9.754 -12.738  1.00  3.17           C  
ATOM   1707  C   TRP A 116      -9.623   9.946 -11.246  1.00  3.17           C  
ATOM   1708  O   TRP A 116      -8.756  10.445 -10.527  1.00  3.17           O  
ATOM   1709  CB  TRP A 116      -7.924   9.757 -13.064  1.00  3.17           C  
ATOM   1710  CG  TRP A 116      -7.631   9.486 -14.505  1.00  3.17           C  
ATOM   1711  CD1 TRP A 116      -7.319  10.409 -15.464  1.00  3.17           C  
ATOM   1712  CD2 TRP A 116      -7.657   8.207 -15.171  1.00  3.17           C  
ATOM   1713  NE1 TRP A 116      -7.124   9.787 -16.669  1.00  3.17           N  
ATOM   1714  CE2 TRP A 116      -7.326   8.435 -16.507  1.00  3.17           C  
ATOM   1715  CE3 TRP A 116      -7.933   6.905 -14.747  1.00  3.17           C  
ATOM   1716  CZ2 TRP A 116      -7.249   7.405 -17.424  1.00  3.17           C  
ATOM   1717  CZ3 TRP A 116      -7.850   5.872 -15.666  1.00  3.17           C  
ATOM   1718  CH2 TRP A 116      -7.515   6.117 -16.969  1.00  3.17           C  
ATOM   1719  H   TRP A 116      -9.575  11.645 -13.713  1.00  3.17           H  
ATOM   1720  HA  TRP A 116      -9.841   8.801 -13.040  1.00  3.17           H  
ATOM   1721 1HB  TRP A 116      -7.489  10.718 -12.791  1.00  3.17           H  
ATOM   1722 2HB  TRP A 116      -7.431   8.990 -12.471  1.00  3.17           H  
ATOM   1723  HD1 TRP A 116      -7.229  11.482 -15.294  1.00  3.17           H  
ATOM   1724  HE1 TRP A 116      -6.883  10.255 -17.526  1.00  3.17           H  
ATOM   1725  HE3 TRP A 116      -8.199   6.707 -13.705  1.00  3.17           H  
ATOM   1726  HZ2 TRP A 116      -6.996   7.573 -18.465  1.00  3.17           H  
ATOM   1727  HZ3 TRP A 116      -8.061   4.859 -15.323  1.00  3.17           H  
ATOM   1728  HH2 TRP A 116      -7.461   5.283 -17.668  1.00  3.17           H  
ATOM   1729  N   TYR A 117     -10.807   9.544 -10.811  1.00  2.35           N  
ATOM   1730  CA  TYR A 117     -11.290   9.739  -9.455  1.00  2.35           C  
ATOM   1731  C   TYR A 117     -10.309   9.213  -8.443  1.00  2.35           C  
ATOM   1732  O   TYR A 117      -9.662   8.183  -8.669  1.00  2.35           O  
ATOM   1733  CB  TYR A 117     -12.655   9.094  -9.249  1.00  2.35           C  
ATOM   1734  CG  TYR A 117     -13.190   9.303  -7.837  1.00  2.35           C  
ATOM   1735  CD1 TYR A 117     -13.684  10.547  -7.467  1.00  2.35           C  
ATOM   1736  CD2 TYR A 117     -13.196   8.263  -6.922  1.00  2.35           C  
ATOM   1737  CE1 TYR A 117     -14.168  10.750  -6.190  1.00  2.35           C  
ATOM   1738  CE2 TYR A 117     -13.685   8.468  -5.645  1.00  2.35           C  
ATOM   1739  CZ  TYR A 117     -14.166   9.704  -5.279  1.00  2.35           C  
ATOM   1740  OH  TYR A 117     -14.655   9.907  -4.007  1.00  2.35           O  
ATOM   1741  H   TYR A 117     -11.434   9.166 -11.520  1.00  2.35           H  
ATOM   1742  HA  TYR A 117     -11.396  10.811  -9.284  1.00  2.35           H  
ATOM   1743 1HB  TYR A 117     -13.370   9.513  -9.958  1.00  2.35           H  
ATOM   1744 2HB  TYR A 117     -12.588   8.021  -9.436  1.00  2.35           H  
ATOM   1745  HD1 TYR A 117     -13.683  11.366  -8.188  1.00  2.35           H  
ATOM   1746  HD2 TYR A 117     -12.809   7.284  -7.205  1.00  2.35           H  
ATOM   1747  HE1 TYR A 117     -14.551  11.728  -5.902  1.00  2.35           H  
ATOM   1748  HE2 TYR A 117     -13.683   7.647  -4.928  1.00  2.35           H  
ATOM   1749  HH  TYR A 117     -14.601   9.085  -3.511  1.00  2.35           H  
ATOM   1750  N   PHE A 118     -10.163   9.976  -7.360  1.00  1.75           N  
ATOM   1751  CA  PHE A 118      -9.246   9.697  -6.266  1.00  1.75           C  
ATOM   1752  C   PHE A 118      -9.479   8.347  -5.612  1.00  1.75           C  
ATOM   1753  O   PHE A 118     -10.611   7.937  -5.377  1.00  1.75           O  
ATOM   1754  CB  PHE A 118      -9.381  10.790  -5.228  1.00  1.75           C  
ATOM   1755  CG  PHE A 118      -8.889  12.078  -5.714  1.00  1.75           C  
ATOM   1756  CD1 PHE A 118      -9.725  13.190  -5.783  1.00  1.75           C  
ATOM   1757  CD2 PHE A 118      -7.611  12.186  -6.154  1.00  1.75           C  
ATOM   1758  CE1 PHE A 118      -9.253  14.393  -6.282  1.00  1.75           C  
ATOM   1759  CE2 PHE A 118      -7.142  13.352  -6.649  1.00  1.75           C  
ATOM   1760  CZ  PHE A 118      -7.958  14.474  -6.717  1.00  1.75           C  
ATOM   1761  H   PHE A 118     -10.741  10.802  -7.293  1.00  1.75           H  
ATOM   1762  HA  PHE A 118      -8.237   9.722  -6.636  1.00  1.75           H  
ATOM   1763 1HB  PHE A 118     -10.423  10.912  -4.992  1.00  1.75           H  
ATOM   1764 2HB  PHE A 118      -8.840  10.520  -4.318  1.00  1.75           H  
ATOM   1765  HD1 PHE A 118     -10.759  13.104  -5.439  1.00  1.75           H  
ATOM   1766  HD2 PHE A 118      -6.972  11.317  -6.111  1.00  1.75           H  
ATOM   1767  HE1 PHE A 118      -9.907  15.266  -6.336  1.00  1.75           H  
ATOM   1768  HE2 PHE A 118      -6.123  13.386  -6.992  1.00  1.75           H  
ATOM   1769  HZ  PHE A 118      -7.580  15.411  -7.119  1.00  1.75           H  
ATOM   1770  N   ASP A 119      -8.379   7.664  -5.320  1.00  1.33           N  
ATOM   1771  CA  ASP A 119      -8.401   6.362  -4.667  1.00  1.33           C  
ATOM   1772  C   ASP A 119      -7.881   6.449  -3.242  1.00  1.33           C  
ATOM   1773  O   ASP A 119      -8.332   5.729  -2.347  1.00  1.33           O  
ATOM   1774  CB  ASP A 119      -7.510   5.392  -5.446  1.00  1.33           C  
ATOM   1775  CG  ASP A 119      -7.663   3.920  -5.062  1.00  1.33           C  
ATOM   1776  OD1 ASP A 119      -8.749   3.404  -5.192  1.00  1.33           O  
ATOM   1777  OD2 ASP A 119      -6.690   3.322  -4.658  1.00  1.33           O  
ATOM   1778  H   ASP A 119      -7.480   8.074  -5.554  1.00  1.33           H  
ATOM   1779  HA  ASP A 119      -9.427   5.996  -4.644  1.00  1.33           H  
ATOM   1780 1HB  ASP A 119      -7.743   5.492  -6.484  1.00  1.33           H  
ATOM   1781 2HB  ASP A 119      -6.463   5.685  -5.324  1.00  1.33           H  
ATOM   1782  N   LEU A 120      -6.901   7.322  -3.052  1.00  1.06           N  
ATOM   1783  CA  LEU A 120      -6.198   7.436  -1.790  1.00  1.06           C  
ATOM   1784  C   LEU A 120      -6.107   8.847  -1.275  1.00  1.06           C  
ATOM   1785  O   LEU A 120      -5.621   9.743  -1.959  1.00  1.06           O  
ATOM   1786  CB  LEU A 120      -4.790   6.876  -1.977  1.00  1.06           C  
ATOM   1787  CG  LEU A 120      -3.795   7.038  -0.853  1.00  1.06           C  
ATOM   1788  CD1 LEU A 120      -4.206   6.273   0.381  1.00  1.06           C  
ATOM   1789  CD2 LEU A 120      -2.486   6.546  -1.368  1.00  1.06           C  
ATOM   1790  H   LEU A 120      -6.600   7.899  -3.834  1.00  1.06           H  
ATOM   1791  HA  LEU A 120      -6.726   6.837  -1.050  1.00  1.06           H  
ATOM   1792 1HB  LEU A 120      -4.878   5.806  -2.174  1.00  1.06           H  
ATOM   1793 2HB  LEU A 120      -4.363   7.338  -2.858  1.00  1.06           H  
ATOM   1794  HG  LEU A 120      -3.724   8.085  -0.574  1.00  1.06           H  
ATOM   1795 1HD1 LEU A 120      -3.459   6.415   1.156  1.00  1.06           H  
ATOM   1796 2HD1 LEU A 120      -5.165   6.639   0.739  1.00  1.06           H  
ATOM   1797 3HD1 LEU A 120      -4.283   5.213   0.145  1.00  1.06           H  
ATOM   1798 1HD2 LEU A 120      -1.744   6.641  -0.596  1.00  1.06           H  
ATOM   1799 2HD2 LEU A 120      -2.589   5.501  -1.643  1.00  1.06           H  
ATOM   1800 3HD2 LEU A 120      -2.189   7.125  -2.243  1.00  1.06           H  
ATOM   1801  N   TRP A 121      -6.538   9.035  -0.042  1.00  0.88           N  
ATOM   1802  CA  TRP A 121      -6.453  10.326   0.614  1.00  0.88           C  
ATOM   1803  C   TRP A 121      -5.554  10.169   1.815  1.00  0.88           C  
ATOM   1804  O   TRP A 121      -5.540   9.106   2.442  1.00  0.88           O  
ATOM   1805  CB  TRP A 121      -7.819  10.803   1.083  1.00  0.88           C  
ATOM   1806  CG  TRP A 121      -8.796  11.099  -0.019  1.00  0.88           C  
ATOM   1807  CD1 TRP A 121      -9.127  12.327  -0.526  1.00  0.88           C  
ATOM   1808  CD2 TRP A 121      -9.582  10.133  -0.758  1.00  0.88           C  
ATOM   1809  NE1 TRP A 121     -10.079  12.188  -1.509  1.00  0.88           N  
ATOM   1810  CE2 TRP A 121     -10.369  10.849  -1.660  1.00  0.88           C  
ATOM   1811  CE3 TRP A 121      -9.682   8.738  -0.721  1.00  0.88           C  
ATOM   1812  CZ2 TRP A 121     -11.260  10.214  -2.512  1.00  0.88           C  
ATOM   1813  CZ3 TRP A 121     -10.563   8.110  -1.586  1.00  0.88           C  
ATOM   1814  CH2 TRP A 121     -11.331   8.829  -2.453  1.00  0.88           C  
ATOM   1815  H   TRP A 121      -6.938   8.254   0.459  1.00  0.88           H  
ATOM   1816  HA  TRP A 121      -6.016  11.060  -0.062  1.00  0.88           H  
ATOM   1817 1HB  TRP A 121      -8.258  10.048   1.734  1.00  0.88           H  
ATOM   1818 2HB  TRP A 121      -7.692  11.708   1.680  1.00  0.88           H  
ATOM   1819  HD1 TRP A 121      -8.707  13.275  -0.189  1.00  0.88           H  
ATOM   1820  HE1 TRP A 121     -10.497  12.944  -2.033  1.00  0.88           H  
ATOM   1821  HE3 TRP A 121      -9.079   8.153  -0.028  1.00  0.88           H  
ATOM   1822  HZ2 TRP A 121     -11.885  10.764  -3.217  1.00  0.88           H  
ATOM   1823  HZ3 TRP A 121     -10.630   7.019  -1.554  1.00  0.88           H  
ATOM   1824  HH2 TRP A 121     -12.011   8.301  -3.119  1.00  0.88           H  
ATOM   1825  N   GLY A 122      -4.854  11.230   2.163  1.00  0.77           N  
ATOM   1826  CA  GLY A 122      -3.992  11.207   3.329  1.00  0.77           C  
ATOM   1827  C   GLY A 122      -4.689  11.592   4.631  1.00  0.77           C  
ATOM   1828  O   GLY A 122      -5.893  11.382   4.815  1.00  0.77           O  
ATOM   1829  H   GLY A 122      -4.879  12.067   1.576  1.00  0.77           H  
ATOM   1830 1HA  GLY A 122      -3.580  10.206   3.436  1.00  0.77           H  
ATOM   1831 2HA  GLY A 122      -3.145  11.873   3.161  1.00  0.77           H  
ATOM   1832  N   ARG A 123      -3.885  12.100   5.550  1.00  0.70           N  
ATOM   1833  CA  ARG A 123      -4.266  12.471   6.906  1.00  0.70           C  
ATOM   1834  C   ARG A 123      -4.152  13.981   6.974  1.00  0.70           C  
ATOM   1835  O   ARG A 123      -3.077  14.504   7.240  1.00  0.70           O  
ATOM   1836  CB  ARG A 123      -3.293  11.847   7.897  1.00  0.70           C  
ATOM   1837  CG  ARG A 123      -3.223  10.315   7.872  1.00  0.70           C  
ATOM   1838  CD  ARG A 123      -2.147   9.812   8.770  1.00  0.70           C  
ATOM   1839  NE  ARG A 123      -2.003   8.367   8.717  1.00  0.70           N  
ATOM   1840  CZ  ARG A 123      -1.010   7.684   9.322  1.00  0.70           C  
ATOM   1841  NH1 ARG A 123      -0.092   8.331  10.007  1.00  0.70           N  
ATOM   1842  NH2 ARG A 123      -0.953   6.367   9.228  1.00  0.70           N  
ATOM   1843  H   ARG A 123      -2.932  12.298   5.259  1.00  0.70           H  
ATOM   1844  HA  ARG A 123      -5.290  12.161   7.109  1.00  0.70           H  
ATOM   1845 1HB  ARG A 123      -2.289  12.225   7.697  1.00  0.70           H  
ATOM   1846 2HB  ARG A 123      -3.563  12.152   8.908  1.00  0.70           H  
ATOM   1847 1HG  ARG A 123      -4.176   9.893   8.193  1.00  0.70           H  
ATOM   1848 2HG  ARG A 123      -2.998   9.980   6.853  1.00  0.70           H  
ATOM   1849 1HD  ARG A 123      -1.206  10.253   8.472  1.00  0.70           H  
ATOM   1850 2HD  ARG A 123      -2.369  10.094   9.798  1.00  0.70           H  
ATOM   1851  HE  ARG A 123      -2.692   7.840   8.195  1.00  0.70           H  
ATOM   1852 1HH1 ARG A 123      -0.136   9.337  10.084  1.00  0.70           H  
ATOM   1853 2HH1 ARG A 123       0.653   7.823  10.460  1.00  0.70           H  
ATOM   1854 1HH2 ARG A 123      -1.659   5.865   8.707  1.00  0.70           H  
ATOM   1855 2HH2 ARG A 123      -0.207   5.862   9.683  1.00  0.70           H  
ATOM   1856  N   GLY A 124      -5.253  14.672   6.725  1.00  0.65           N  
ATOM   1857  CA  GLY A 124      -5.203  16.108   6.459  1.00  0.65           C  
ATOM   1858  C   GLY A 124      -4.618  16.999   7.545  1.00  0.65           C  
ATOM   1859  O   GLY A 124      -4.715  16.717   8.742  1.00  0.65           O  
ATOM   1860  H   GLY A 124      -6.123  14.178   6.601  1.00  0.65           H  
ATOM   1861 1HA  GLY A 124      -4.611  16.242   5.556  1.00  0.65           H  
ATOM   1862 2HA  GLY A 124      -6.198  16.457   6.213  1.00  0.65           H  
ATOM   1863  N   THR A 125      -4.051  18.113   7.074  1.00  0.62           N  
ATOM   1864  CA  THR A 125      -3.385  19.130   7.875  1.00  0.62           C  
ATOM   1865  C   THR A 125      -4.301  20.292   8.181  1.00  0.62           C  
ATOM   1866  O   THR A 125      -4.881  20.882   7.276  1.00  0.62           O  
ATOM   1867  CB  THR A 125      -2.191  19.721   7.101  1.00  0.62           C  
ATOM   1868  OG1 THR A 125      -1.263  18.710   6.809  1.00  0.62           O  
ATOM   1869  CG2 THR A 125      -1.525  20.817   7.903  1.00  0.62           C  
ATOM   1870  H   THR A 125      -4.082  18.239   6.070  1.00  0.62           H  
ATOM   1871  HA  THR A 125      -3.043  18.683   8.808  1.00  0.62           H  
ATOM   1872  HB  THR A 125      -2.547  20.138   6.161  1.00  0.62           H  
ATOM   1873  HG1 THR A 125      -0.872  18.368   7.630  1.00  0.62           H  
ATOM   1874 1HG2 THR A 125      -0.682  21.224   7.350  1.00  0.62           H  
ATOM   1875 2HG2 THR A 125      -2.231  21.615   8.111  1.00  0.62           H  
ATOM   1876 3HG2 THR A 125      -1.183  20.394   8.824  1.00  0.62           H  
ATOM   1877  N   LEU A 126      -4.421  20.651   9.444  1.00  0.61           N  
ATOM   1878  CA  LEU A 126      -5.263  21.789   9.771  1.00  0.61           C  
ATOM   1879  C   LEU A 126      -4.485  23.085   9.745  1.00  0.61           C  
ATOM   1880  O   LEU A 126      -3.488  23.226  10.459  1.00  0.61           O  
ATOM   1881  CB  LEU A 126      -5.900  21.620  11.151  1.00  0.61           C  
ATOM   1882  CG  LEU A 126      -6.748  22.822  11.635  1.00  0.61           C  
ATOM   1883  CD1 LEU A 126      -7.953  23.022  10.719  1.00  0.61           C  
ATOM   1884  CD2 LEU A 126      -7.193  22.565  13.060  1.00  0.61           C  
ATOM   1885  H   LEU A 126      -3.937  20.136  10.164  1.00  0.61           H  
ATOM   1886  HA  LEU A 126      -6.059  21.862   9.034  1.00  0.61           H  
ATOM   1887 1HB  LEU A 126      -6.545  20.745  11.129  1.00  0.61           H  
ATOM   1888 2HB  LEU A 126      -5.111  21.453  11.884  1.00  0.61           H  
ATOM   1889  HG  LEU A 126      -6.141  23.734  11.599  1.00  0.61           H  
ATOM   1890 1HD1 LEU A 126      -8.533  23.877  11.064  1.00  0.61           H  
ATOM   1891 2HD1 LEU A 126      -7.609  23.208   9.711  1.00  0.61           H  
ATOM   1892 3HD1 LEU A 126      -8.573  22.136  10.735  1.00  0.61           H  
ATOM   1893 1HD2 LEU A 126      -7.782  23.413  13.414  1.00  0.61           H  
ATOM   1894 2HD2 LEU A 126      -7.800  21.660  13.095  1.00  0.61           H  
ATOM   1895 3HD2 LEU A 126      -6.317  22.440  13.696  1.00  0.61           H  
ATOM   1896  N   VAL A 127      -4.950  24.014   8.918  1.00  0.63           N  
ATOM   1897  CA  VAL A 127      -4.342  25.326   8.826  1.00  0.63           C  
ATOM   1898  C   VAL A 127      -5.364  26.334   9.309  1.00  0.63           C  
ATOM   1899  O   VAL A 127      -6.487  26.396   8.792  1.00  0.63           O  
ATOM   1900  CB  VAL A 127      -3.930  25.689   7.382  1.00  0.63           C  
ATOM   1901  CG1 VAL A 127      -3.309  27.103   7.345  1.00  0.63           C  
ATOM   1902  CG2 VAL A 127      -2.940  24.632   6.831  1.00  0.63           C  
ATOM   1903  H   VAL A 127      -5.766  23.802   8.340  1.00  0.63           H  
ATOM   1904  HA  VAL A 127      -3.464  25.367   9.469  1.00  0.63           H  
ATOM   1905  HB  VAL A 127      -4.803  25.717   6.781  1.00  0.63           H  
ATOM   1906 1HG1 VAL A 127      -3.052  27.358   6.320  1.00  0.63           H  
ATOM   1907 2HG1 VAL A 127      -4.027  27.830   7.725  1.00  0.63           H  
ATOM   1908 3HG1 VAL A 127      -2.409  27.124   7.967  1.00  0.63           H  
ATOM   1909 1HG2 VAL A 127      -2.666  24.888   5.807  1.00  0.63           H  
ATOM   1910 2HG2 VAL A 127      -2.044  24.616   7.455  1.00  0.63           H  
ATOM   1911 3HG2 VAL A 127      -3.410  23.645   6.844  1.00  0.63           H  
ATOM   1912  N   THR A 128      -4.987  27.116  10.305  1.00  0.67           N  
ATOM   1913  CA  THR A 128      -5.877  28.128  10.839  1.00  0.67           C  
ATOM   1914  C   THR A 128      -5.350  29.506  10.557  1.00  0.67           C  
ATOM   1915  O   THR A 128      -4.164  29.771  10.764  1.00  0.67           O  
ATOM   1916  CB  THR A 128      -6.113  27.947  12.352  1.00  0.67           C  
ATOM   1917  OG1 THR A 128      -6.727  26.676  12.595  1.00  0.67           O  
ATOM   1918  CG2 THR A 128      -6.987  29.062  12.900  1.00  0.67           C  
ATOM   1919  H   THR A 128      -4.053  26.988  10.706  1.00  0.67           H  
ATOM   1920  HA  THR A 128      -6.825  28.057  10.333  1.00  0.67           H  
ATOM   1921  HB  THR A 128      -5.166  27.973  12.855  1.00  0.67           H  
ATOM   1922  HG1 THR A 128      -7.517  26.599  12.054  1.00  0.67           H  
ATOM   1923 1HG2 THR A 128      -7.131  28.914  13.968  1.00  0.67           H  
ATOM   1924 2HG2 THR A 128      -6.508  30.027  12.734  1.00  0.67           H  
ATOM   1925 3HG2 THR A 128      -7.954  29.046  12.395  1.00  0.67           H  
ATOM   1926  N   VAL A 129      -6.215  30.376  10.053  1.00  0.74           N  
ATOM   1927  CA  VAL A 129      -5.804  31.738   9.787  1.00  0.74           C  
ATOM   1928  C   VAL A 129      -6.650  32.672  10.643  1.00  0.74           C  
ATOM   1929  O   VAL A 129      -7.883  32.611  10.615  1.00  0.74           O  
ATOM   1930  CB  VAL A 129      -5.923  32.065   8.296  1.00  0.74           C  
ATOM   1931  CG1 VAL A 129      -5.486  33.491   8.048  1.00  0.74           C  
ATOM   1932  CG2 VAL A 129      -5.083  31.095   7.490  1.00  0.74           C  
ATOM   1933  H   VAL A 129      -7.178  30.098   9.863  1.00  0.74           H  
ATOM   1934  HA  VAL A 129      -4.769  31.845  10.064  1.00  0.74           H  
ATOM   1935  HB  VAL A 129      -6.959  31.968   7.988  1.00  0.74           H  
ATOM   1936 1HG1 VAL A 129      -5.573  33.727   6.995  1.00  0.74           H  
ATOM   1937 2HG1 VAL A 129      -6.111  34.149   8.623  1.00  0.74           H  
ATOM   1938 3HG1 VAL A 129      -4.448  33.603   8.358  1.00  0.74           H  
ATOM   1939 1HG2 VAL A 129      -5.187  31.329   6.435  1.00  0.74           H  
ATOM   1940 2HG2 VAL A 129      -4.044  31.190   7.794  1.00  0.74           H  
ATOM   1941 3HG2 VAL A 129      -5.424  30.077   7.664  1.00  0.74           H  
ATOM   1942  N   SER A 130      -5.986  33.511  11.429  1.00  0.83           N  
ATOM   1943  CA  SER A 130      -6.687  34.387  12.371  1.00  0.83           C  
ATOM   1944  C   SER A 130      -5.972  35.677  12.670  1.00  0.83           C  
ATOM   1945  O   SER A 130      -4.747  35.728  12.682  1.00  0.83           O  
ATOM   1946  CB  SER A 130      -6.889  33.690  13.700  1.00  0.83           C  
ATOM   1947  OG  SER A 130      -7.514  34.562  14.625  1.00  0.83           O  
ATOM   1948  H   SER A 130      -4.964  33.504  11.377  1.00  0.83           H  
ATOM   1949  HA  SER A 130      -7.660  34.632  11.944  1.00  0.83           H  
ATOM   1950 1HB  SER A 130      -7.501  32.800  13.559  1.00  0.83           H  
ATOM   1951 2HB  SER A 130      -5.924  33.371  14.091  1.00  0.83           H  
ATOM   1952  HG  SER A 130      -6.880  35.332  14.775  1.00  0.83           H  
ATOM   1953  N   SER A 131      -6.750  36.718  12.915  1.00  0.94           N  
ATOM   1954  CA  SER A 131      -6.186  37.979  13.338  1.00  0.94           C  
ATOM   1955  C   SER A 131      -5.632  37.769  14.735  1.00  0.94           C  
ATOM   1956  O   SER A 131      -5.901  36.715  15.326  1.00  0.94           O  
ATOM   1957  OXT SER A 131      -4.602  38.374  15.036  1.00  0.94           O  
ATOM   1958  CB  SER A 131      -7.238  39.068  13.331  1.00  0.94           C  
ATOM   1959  OG  SER A 131      -6.717  40.263  13.831  1.00  0.94           O  
ATOM   1960  H   SER A 131      -7.756  36.611  12.850  1.00  0.94           H  
ATOM   1961  HA  SER A 131      -5.370  38.256  12.668  1.00  0.94           H  
ATOM   1962 1HB  SER A 131      -7.596  39.221  12.313  1.00  0.94           H  
ATOM   1963 2HB  SER A 131      -8.091  38.757  13.935  1.00  0.94           H  
ATOM   1964  HG  SER A 131      -7.435  40.899  13.797  1.00  0.94           H  
TER    1965
ENDMDL

REMARK ID 316540 MODEL 4 2022-05-28_00000300_2_19
PFRMAT TS
TARGET 2022-05-28_00000300_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.768  -0.992   1.802  1.00  1.34           N  
ATOM      2  CA  GLU A   1       2.906  -0.490   1.042  1.00  1.34           C  
ATOM      3  C   GLU A   1       2.927   1.033   0.984  1.00  1.34           C  
ATOM      4  O   GLU A   1       1.894   1.688   1.124  1.00  1.34           O  
ATOM      5  CB  GLU A   1       2.890  -1.061  -0.383  1.00  1.34           C  
ATOM      6  CG  GLU A   1       3.063  -2.582  -0.466  1.00  1.34           C  
ATOM      7  CD  GLU A   1       3.080  -3.108  -1.891  1.00  1.34           C  
ATOM      8  OE1 GLU A   1       2.724  -2.375  -2.784  1.00  1.34           O  
ATOM      9  OE2 GLU A   1       3.453  -4.243  -2.079  1.00  1.34           O  
ATOM     10 1H   GLU A   1       1.592  -1.952   1.544  1.00  1.34           H  
ATOM     11 2H   GLU A   1       1.973  -0.943   2.788  1.00  1.34           H  
ATOM     12 3H   GLU A   1       0.953  -0.435   1.595  1.00  1.34           H  
ATOM     13  HA  GLU A   1       3.821  -0.819   1.537  1.00  1.34           H  
ATOM     14 1HB  GLU A   1       1.945  -0.808  -0.863  1.00  1.34           H  
ATOM     15 2HB  GLU A   1       3.687  -0.599  -0.969  1.00  1.34           H  
ATOM     16 1HG  GLU A   1       3.998  -2.857   0.021  1.00  1.34           H  
ATOM     17 2HG  GLU A   1       2.249  -3.056   0.080  1.00  1.34           H  
ATOM     18  N   VAL A   2       4.120   1.585   0.788  1.00  1.13           N  
ATOM     19  CA  VAL A   2       4.333   3.033   0.692  1.00  1.13           C  
ATOM     20  C   VAL A   2       4.972   3.374  -0.650  1.00  1.13           C  
ATOM     21  O   VAL A   2       5.895   2.683  -1.072  1.00  1.13           O  
ATOM     22  CB  VAL A   2       5.304   3.540   1.796  1.00  1.13           C  
ATOM     23  CG1 VAL A   2       5.525   5.059   1.637  1.00  1.13           C  
ATOM     24  CG2 VAL A   2       4.784   3.250   3.166  1.00  1.13           C  
ATOM     25  H   VAL A   2       4.924   0.982   0.684  1.00  1.13           H  
ATOM     26  HA  VAL A   2       3.374   3.550   0.775  1.00  1.13           H  
ATOM     27  HB  VAL A   2       6.245   3.047   1.678  1.00  1.13           H  
ATOM     28 1HG1 VAL A   2       6.222   5.405   2.391  1.00  1.13           H  
ATOM     29 2HG1 VAL A   2       5.931   5.290   0.662  1.00  1.13           H  
ATOM     30 3HG1 VAL A   2       4.562   5.568   1.760  1.00  1.13           H  
ATOM     31 1HG2 VAL A   2       5.496   3.613   3.905  1.00  1.13           H  
ATOM     32 2HG2 VAL A   2       3.858   3.758   3.287  1.00  1.13           H  
ATOM     33 3HG2 VAL A   2       4.643   2.179   3.287  1.00  1.13           H  
ATOM     34  N   GLN A   3       4.468   4.389  -1.342  1.00  0.94           N  
ATOM     35  CA  GLN A   3       5.103   4.849  -2.580  1.00  0.94           C  
ATOM     36  C   GLN A   3       5.717   6.226  -2.376  1.00  0.94           C  
ATOM     37  O   GLN A   3       5.071   7.104  -1.801  1.00  0.94           O  
ATOM     38  CB  GLN A   3       4.132   4.897  -3.759  1.00  0.94           C  
ATOM     39  CG  GLN A   3       4.764   5.455  -5.069  1.00  0.94           C  
ATOM     40  CD  GLN A   3       5.831   4.510  -5.689  1.00  0.94           C  
ATOM     41  OE1 GLN A   3       5.539   3.339  -5.973  1.00  0.94           O  
ATOM     42  NE2 GLN A   3       7.057   5.017  -5.903  1.00  0.94           N  
ATOM     43  H   GLN A   3       3.644   4.870  -0.982  1.00  0.94           H  
ATOM     44  HA  GLN A   3       5.906   4.162  -2.838  1.00  0.94           H  
ATOM     45 1HB  GLN A   3       3.753   3.896  -3.960  1.00  0.94           H  
ATOM     46 2HB  GLN A   3       3.279   5.527  -3.499  1.00  0.94           H  
ATOM     47 1HG  GLN A   3       3.970   5.580  -5.802  1.00  0.94           H  
ATOM     48 2HG  GLN A   3       5.229   6.421  -4.873  1.00  0.94           H  
ATOM     49 1HE2 GLN A   3       7.774   4.443  -6.307  1.00  0.94           H  
ATOM     50 2HE2 GLN A   3       7.273   5.993  -5.666  1.00  0.94           H  
ATOM     51  N   LEU A   4       6.973   6.410  -2.786  1.00  0.80           N  
ATOM     52  CA  LEU A   4       7.598   7.729  -2.675  1.00  0.80           C  
ATOM     53  C   LEU A   4       7.602   8.433  -4.029  1.00  0.80           C  
ATOM     54  O   LEU A   4       7.795   7.790  -5.071  1.00  0.80           O  
ATOM     55  CB  LEU A   4       9.041   7.605  -2.184  1.00  0.80           C  
ATOM     56  CG  LEU A   4       9.182   6.891  -0.921  1.00  0.80           C  
ATOM     57  CD1 LEU A   4      10.638   6.775  -0.542  1.00  0.80           C  
ATOM     58  CD2 LEU A   4       8.391   7.567   0.118  1.00  0.80           C  
ATOM     59  H   LEU A   4       7.482   5.643  -3.206  1.00  0.80           H  
ATOM     60  HA  LEU A   4       7.033   8.335  -1.973  1.00  0.80           H  
ATOM     61 1HB  LEU A   4       9.620   7.075  -2.921  1.00  0.80           H  
ATOM     62 2HB  LEU A   4       9.461   8.606  -2.065  1.00  0.80           H  
ATOM     63  HG  LEU A   4       8.811   5.931  -1.060  1.00  0.80           H  
ATOM     64 1HD1 LEU A   4      10.730   6.211   0.388  1.00  0.80           H  
ATOM     65 2HD1 LEU A   4      11.176   6.258  -1.338  1.00  0.80           H  
ATOM     66 3HD1 LEU A   4      11.054   7.750  -0.408  1.00  0.80           H  
ATOM     67 1HD2 LEU A   4       8.469   7.002   1.033  1.00  0.80           H  
ATOM     68 2HD2 LEU A   4       8.766   8.581   0.269  1.00  0.80           H  
ATOM     69 3HD2 LEU A   4       7.359   7.604  -0.193  1.00  0.80           H  
ATOM     70  N   VAL A   5       7.352   9.740  -4.011  1.00  0.71           N  
ATOM     71  CA  VAL A   5       7.377  10.569  -5.207  1.00  0.71           C  
ATOM     72  C   VAL A   5       8.226  11.818  -4.977  1.00  0.71           C  
ATOM     73  O   VAL A   5       8.049  12.516  -3.977  1.00  0.71           O  
ATOM     74  CB  VAL A   5       5.943  10.987  -5.582  1.00  0.71           C  
ATOM     75  CG1 VAL A   5       5.962  11.852  -6.823  1.00  0.71           C  
ATOM     76  CG2 VAL A   5       5.066   9.740  -5.791  1.00  0.71           C  
ATOM     77  H   VAL A   5       7.116  10.173  -3.122  1.00  0.71           H  
ATOM     78  HA  VAL A   5       7.813   9.996  -6.026  1.00  0.71           H  
ATOM     79  HB  VAL A   5       5.526  11.589  -4.770  1.00  0.71           H  
ATOM     80 1HG1 VAL A   5       4.948  12.159  -7.071  1.00  0.71           H  
ATOM     81 2HG1 VAL A   5       6.575  12.737  -6.653  1.00  0.71           H  
ATOM     82 3HG1 VAL A   5       6.375  11.275  -7.639  1.00  0.71           H  
ATOM     83 1HG2 VAL A   5       4.054  10.049  -6.043  1.00  0.71           H  
ATOM     84 2HG2 VAL A   5       5.476   9.138  -6.602  1.00  0.71           H  
ATOM     85 3HG2 VAL A   5       5.037   9.147  -4.879  1.00  0.71           H  
ATOM     86  N   GLU A   6       9.150  12.106  -5.885  1.00  0.66           N  
ATOM     87  CA  GLU A   6       9.990  13.292  -5.738  1.00  0.66           C  
ATOM     88  C   GLU A   6       9.582  14.410  -6.712  1.00  0.66           C  
ATOM     89  O   GLU A   6       8.889  14.160  -7.712  1.00  0.66           O  
ATOM     90  CB  GLU A   6      11.471  12.950  -5.907  1.00  0.66           C  
ATOM     91  CG  GLU A   6      12.055  11.962  -4.901  1.00  0.66           C  
ATOM     92  CD  GLU A   6      11.877  10.580  -5.343  1.00  0.66           C  
ATOM     93  OE1 GLU A   6      11.100  10.370  -6.250  1.00  0.66           O  
ATOM     94  OE2 GLU A   6      12.574   9.717  -4.873  1.00  0.66           O  
ATOM     95  H   GLU A   6       9.261  11.511  -6.685  1.00  0.66           H  
ATOM     96  HA  GLU A   6       9.859  13.677  -4.732  1.00  0.66           H  
ATOM     97 1HB  GLU A   6      11.660  12.585  -6.919  1.00  0.66           H  
ATOM     98 2HB  GLU A   6      12.041  13.859  -5.775  1.00  0.66           H  
ATOM     99 1HG  GLU A   6      13.122  12.165  -4.771  1.00  0.66           H  
ATOM    100 2HG  GLU A   6      11.562  12.107  -3.938  1.00  0.66           H  
ATOM    101  N   SER A   7      10.072  15.625  -6.440  1.00  0.63           N  
ATOM    102  CA  SER A   7       9.824  16.805  -7.286  1.00  0.63           C  
ATOM    103  C   SER A   7      10.462  16.697  -8.677  1.00  0.63           C  
ATOM    104  O   SER A   7      11.320  15.847  -8.918  1.00  0.63           O  
ATOM    105  CB  SER A   7      10.348  18.058  -6.610  1.00  0.63           C  
ATOM    106  OG  SER A   7      11.745  18.066  -6.558  1.00  0.63           O  
ATOM    107  H   SER A   7      10.593  15.726  -5.565  1.00  0.63           H  
ATOM    108  HA  SER A   7       8.746  16.906  -7.415  1.00  0.63           H  
ATOM    109 1HB  SER A   7       9.999  18.935  -7.147  1.00  0.63           H  
ATOM    110 2HB  SER A   7       9.950  18.112  -5.603  1.00  0.63           H  
ATOM    111  HG  SER A   7      12.040  18.081  -7.486  1.00  0.63           H  
ATOM    112  N   GLY A   8      10.045  17.569  -9.598  1.00  0.63           N  
ATOM    113  CA  GLY A   8      10.591  17.525 -10.951  1.00  0.63           C  
ATOM    114  C   GLY A   8      11.964  18.178 -11.053  1.00  0.63           C  
ATOM    115  O   GLY A   8      12.503  18.664 -10.061  1.00  0.63           O  
ATOM    116  H   GLY A   8       9.341  18.254  -9.365  1.00  0.63           H  
ATOM    117 1HA  GLY A   8      10.660  16.487 -11.276  1.00  0.63           H  
ATOM    118 2HA  GLY A   8       9.903  18.023 -11.634  1.00  0.63           H  
ATOM    119  N   ALA A   9      12.499  18.192 -12.273  1.00  0.63           N  
ATOM    120  CA  ALA A   9      13.842  18.686 -12.581  1.00  0.63           C  
ATOM    121  C   ALA A   9      14.052  20.160 -12.282  1.00  0.63           C  
ATOM    122  O   ALA A   9      13.132  20.971 -12.425  1.00  0.63           O  
ATOM    123  CB  ALA A   9      14.160  18.448 -14.047  1.00  0.63           C  
ATOM    124  H   ALA A   9      11.958  17.801 -13.028  1.00  0.63           H  
ATOM    125  HA  ALA A   9      14.535  18.120 -11.967  1.00  0.63           H  
ATOM    126 1HB  ALA A   9      15.183  18.775 -14.243  1.00  0.63           H  
ATOM    127 2HB  ALA A   9      14.066  17.389 -14.274  1.00  0.63           H  
ATOM    128 3HB  ALA A   9      13.469  19.017 -14.664  1.00  0.63           H  
ATOM    129  N   GLU A  10      15.295  20.498 -11.925  1.00  0.64           N  
ATOM    130  CA  GLU A  10      15.662  21.883 -11.649  1.00  0.64           C  
ATOM    131  C   GLU A  10      17.074  22.205 -12.145  1.00  0.64           C  
ATOM    132  O   GLU A  10      17.990  21.396 -11.978  1.00  0.64           O  
ATOM    133  CB  GLU A  10      15.553  22.140 -10.147  1.00  0.64           C  
ATOM    134  CG  GLU A  10      15.657  23.599  -9.749  1.00  0.64           C  
ATOM    135  CD  GLU A  10      15.335  23.842  -8.294  1.00  0.64           C  
ATOM    136  OE1 GLU A  10      15.175  22.899  -7.567  1.00  0.64           O  
ATOM    137  OE2 GLU A  10      15.212  24.989  -7.923  1.00  0.64           O  
ATOM    138  H   GLU A  10      15.982  19.750 -11.824  1.00  0.64           H  
ATOM    139  HA  GLU A  10      14.961  22.535 -12.172  1.00  0.64           H  
ATOM    140 1HB  GLU A  10      14.598  21.757  -9.783  1.00  0.64           H  
ATOM    141 2HB  GLU A  10      16.344  21.594  -9.628  1.00  0.64           H  
ATOM    142 1HG  GLU A  10      16.674  23.937  -9.941  1.00  0.64           H  
ATOM    143 2HG  GLU A  10      14.986  24.185 -10.372  1.00  0.64           H  
ATOM    144  N   VAL A  11      17.240  23.386 -12.754  1.00  0.65           N  
ATOM    145  CA  VAL A  11      18.551  23.802 -13.254  1.00  0.65           C  
ATOM    146  C   VAL A  11      19.016  25.093 -12.575  1.00  0.65           C  
ATOM    147  O   VAL A  11      18.290  26.093 -12.564  1.00  0.65           O  
ATOM    148  CB  VAL A  11      18.512  24.042 -14.778  1.00  0.65           C  
ATOM    149  CG1 VAL A  11      19.913  24.455 -15.255  1.00  0.65           C  
ATOM    150  CG2 VAL A  11      18.003  22.790 -15.498  1.00  0.65           C  
ATOM    151  H   VAL A  11      16.447  24.002 -12.863  1.00  0.65           H  
ATOM    152  HA  VAL A  11      19.272  23.017 -13.041  1.00  0.65           H  
ATOM    153  HB  VAL A  11      17.841  24.872 -14.993  1.00  0.65           H  
ATOM    154 1HG1 VAL A  11      19.893  24.648 -16.325  1.00  0.65           H  
ATOM    155 2HG1 VAL A  11      20.234  25.358 -14.736  1.00  0.65           H  
ATOM    156 3HG1 VAL A  11      20.621  23.650 -15.045  1.00  0.65           H  
ATOM    157 1HG2 VAL A  11      17.973  22.977 -16.572  1.00  0.65           H  
ATOM    158 2HG2 VAL A  11      18.651  21.963 -15.302  1.00  0.65           H  
ATOM    159 3HG2 VAL A  11      17.002  22.548 -15.145  1.00  0.65           H  
ATOM    160  N   LYS A  12      20.221  25.055 -12.006  1.00  0.65           N  
ATOM    161  CA  LYS A  12      20.819  26.190 -11.297  1.00  0.65           C  
ATOM    162  C   LYS A  12      22.250  26.506 -11.689  1.00  0.65           C  
ATOM    163  O   LYS A  12      22.952  25.668 -12.241  1.00  0.65           O  
ATOM    164  CB  LYS A  12      20.790  25.977  -9.797  1.00  0.65           C  
ATOM    165  CG  LYS A  12      19.442  25.894  -9.193  1.00  0.65           C  
ATOM    166  CD  LYS A  12      18.728  27.231  -9.236  1.00  0.65           C  
ATOM    167  CE  LYS A  12      17.361  27.125  -8.589  1.00  0.65           C  
ATOM    168  NZ  LYS A  12      16.617  28.406  -8.611  1.00  0.65           N  
ATOM    169  H   LYS A  12      20.746  24.182 -12.074  1.00  0.65           H  
ATOM    170  HA  LYS A  12      20.222  27.075 -11.525  1.00  0.65           H  
ATOM    171 1HB  LYS A  12      21.317  25.054  -9.554  1.00  0.65           H  
ATOM    172 2HB  LYS A  12      21.324  26.785  -9.310  1.00  0.65           H  
ATOM    173 1HG  LYS A  12      18.837  25.109  -9.642  1.00  0.65           H  
ATOM    174 2HG  LYS A  12      19.586  25.688  -8.154  1.00  0.65           H  
ATOM    175 1HD  LYS A  12      19.323  27.978  -8.704  1.00  0.65           H  
ATOM    176 2HD  LYS A  12      18.608  27.548 -10.271  1.00  0.65           H  
ATOM    177 1HE  LYS A  12      16.789  26.387  -9.132  1.00  0.65           H  
ATOM    178 2HE  LYS A  12      17.476  26.796  -7.557  1.00  0.65           H  
ATOM    179 1HZ  LYS A  12      15.716  28.258  -8.178  1.00  0.65           H  
ATOM    180 2HZ  LYS A  12      17.133  29.103  -8.099  1.00  0.65           H  
ATOM    181 3HZ  LYS A  12      16.493  28.704  -9.567  1.00  0.65           H  
ATOM    182  N   LYS A  13      22.684  27.722 -11.388  1.00  0.65           N  
ATOM    183  CA  LYS A  13      24.079  28.084 -11.580  1.00  0.65           C  
ATOM    184  C   LYS A  13      24.897  27.641 -10.359  1.00  0.65           C  
ATOM    185  O   LYS A  13      24.338  27.557  -9.260  1.00  0.65           O  
ATOM    186  CB  LYS A  13      24.223  29.586 -11.798  1.00  0.65           C  
ATOM    187  CG  LYS A  13      23.587  30.095 -13.079  1.00  0.65           C  
ATOM    188  CD  LYS A  13      23.871  31.575 -13.281  1.00  0.65           C  
ATOM    189  CE  LYS A  13      23.283  32.079 -14.588  1.00  0.65           C  
ATOM    190  NZ  LYS A  13      23.555  33.529 -14.795  1.00  0.65           N  
ATOM    191  H   LYS A  13      22.046  28.396 -10.987  1.00  0.65           H  
ATOM    192  HA  LYS A  13      24.425  27.581 -12.465  1.00  0.65           H  
ATOM    193 1HB  LYS A  13      23.773  30.118 -10.962  1.00  0.65           H  
ATOM    194 2HB  LYS A  13      25.277  29.858 -11.821  1.00  0.65           H  
ATOM    195 1HG  LYS A  13      23.965  29.533 -13.932  1.00  0.65           H  
ATOM    196 2HG  LYS A  13      22.511  29.948 -13.027  1.00  0.65           H  
ATOM    197 1HD  LYS A  13      23.453  32.148 -12.452  1.00  0.65           H  
ATOM    198 2HD  LYS A  13      24.950  31.731 -13.303  1.00  0.65           H  
ATOM    199 1HE  LYS A  13      23.725  31.515 -15.413  1.00  0.65           H  
ATOM    200 2HE  LYS A  13      22.207  31.917 -14.585  1.00  0.65           H  
ATOM    201 1HZ  LYS A  13      23.156  33.825 -15.674  1.00  0.65           H  
ATOM    202 2HZ  LYS A  13      23.145  34.061 -14.042  1.00  0.65           H  
ATOM    203 3HZ  LYS A  13      24.554  33.682 -14.811  1.00  0.65           H  
ATOM    204  N   PRO A  14      26.199  27.349 -10.500  1.00  0.64           N  
ATOM    205  CA  PRO A  14      27.085  27.044  -9.403  1.00  0.64           C  
ATOM    206  C   PRO A  14      27.042  28.184  -8.403  1.00  0.64           C  
ATOM    207  O   PRO A  14      26.940  29.354  -8.783  1.00  0.64           O  
ATOM    208  CB  PRO A  14      28.452  26.947 -10.081  1.00  0.64           C  
ATOM    209  CG  PRO A  14      28.151  26.560 -11.505  1.00  0.64           C  
ATOM    210  CD  PRO A  14      26.840  27.261 -11.829  1.00  0.64           C  
ATOM    211  HA  PRO A  14      26.785  26.093  -8.937  1.00  0.64           H  
ATOM    212 1HB  PRO A  14      28.980  27.910  -9.995  1.00  0.64           H  
ATOM    213 2HB  PRO A  14      29.067  26.200  -9.556  1.00  0.64           H  
ATOM    214 1HG  PRO A  14      28.967  26.900 -12.159  1.00  0.64           H  
ATOM    215 2HG  PRO A  14      28.114  25.474 -11.604  1.00  0.64           H  
ATOM    216 1HD  PRO A  14      27.013  28.252 -12.256  1.00  0.64           H  
ATOM    217 2HD  PRO A  14      26.287  26.602 -12.490  1.00  0.64           H  
ATOM    218  N   GLY A  15      27.103  27.843  -7.128  1.00  0.63           N  
ATOM    219  CA  GLY A  15      27.065  28.800  -6.036  1.00  0.63           C  
ATOM    220  C   GLY A  15      25.646  29.048  -5.529  1.00  0.63           C  
ATOM    221  O   GLY A  15      25.465  29.649  -4.468  1.00  0.63           O  
ATOM    222  H   GLY A  15      27.201  26.861  -6.900  1.00  0.63           H  
ATOM    223 1HA  GLY A  15      27.683  28.430  -5.218  1.00  0.63           H  
ATOM    224 2HA  GLY A  15      27.503  29.740  -6.367  1.00  0.63           H  
ATOM    225  N   SER A  16      24.645  28.550  -6.253  1.00  0.62           N  
ATOM    226  CA  SER A  16      23.254  28.741  -5.873  1.00  0.62           C  
ATOM    227  C   SER A  16      22.731  27.569  -5.046  1.00  0.62           C  
ATOM    228  O   SER A  16      23.506  26.771  -4.505  1.00  0.62           O  
ATOM    229  CB  SER A  16      22.401  28.937  -7.111  1.00  0.62           C  
ATOM    230  OG  SER A  16      21.109  29.361  -6.762  1.00  0.62           O  
ATOM    231  H   SER A  16      24.834  28.076  -7.139  1.00  0.62           H  
ATOM    232  HA  SER A  16      23.184  29.643  -5.266  1.00  0.62           H  
ATOM    233 1HB  SER A  16      22.872  29.666  -7.771  1.00  0.62           H  
ATOM    234 2HB  SER A  16      22.346  27.999  -7.649  1.00  0.62           H  
ATOM    235  HG  SER A  16      21.227  30.201  -6.303  1.00  0.62           H  
ATOM    236  N   SER A  17      21.409  27.497  -4.901  1.00  0.60           N  
ATOM    237  CA  SER A  17      20.806  26.454  -4.083  1.00  0.60           C  
ATOM    238  C   SER A  17      19.484  25.945  -4.639  1.00  0.60           C  
ATOM    239  O   SER A  17      18.768  26.667  -5.339  1.00  0.60           O  
ATOM    240  CB  SER A  17      20.572  26.994  -2.672  1.00  0.60           C  
ATOM    241  OG  SER A  17      19.656  28.058  -2.682  1.00  0.60           O  
ATOM    242  H   SER A  17      20.843  28.175  -5.390  1.00  0.60           H  
ATOM    243  HA  SER A  17      21.498  25.617  -4.038  1.00  0.60           H  
ATOM    244 1HB  SER A  17      20.192  26.191  -2.036  1.00  0.60           H  
ATOM    245 2HB  SER A  17      21.517  27.325  -2.248  1.00  0.60           H  
ATOM    246  HG  SER A  17      19.438  28.223  -1.759  1.00  0.60           H  
ATOM    247  N   VAL A  18      19.163  24.700  -4.274  1.00  0.59           N  
ATOM    248  CA  VAL A  18      17.888  24.067  -4.637  1.00  0.59           C  
ATOM    249  C   VAL A  18      17.208  23.392  -3.471  1.00  0.59           C  
ATOM    250  O   VAL A  18      17.844  23.024  -2.482  1.00  0.59           O  
ATOM    251  CB  VAL A  18      18.040  22.966  -5.711  1.00  0.59           C  
ATOM    252  CG1 VAL A  18      18.555  23.493  -6.967  1.00  0.59           C  
ATOM    253  CG2 VAL A  18      18.919  21.915  -5.210  1.00  0.59           C  
ATOM    254  H   VAL A  18      19.846  24.205  -3.698  1.00  0.59           H  
ATOM    255  HA  VAL A  18      17.221  24.835  -5.029  1.00  0.59           H  
ATOM    256  HB  VAL A  18      17.054  22.546  -5.918  1.00  0.59           H  
ATOM    257 1HG1 VAL A  18      18.622  22.696  -7.700  1.00  0.59           H  
ATOM    258 2HG1 VAL A  18      17.875  24.255  -7.320  1.00  0.59           H  
ATOM    259 3HG1 VAL A  18      19.497  23.910  -6.814  1.00  0.59           H  
ATOM    260 1HG2 VAL A  18      18.997  21.130  -5.958  1.00  0.59           H  
ATOM    261 2HG2 VAL A  18      19.887  22.340  -5.024  1.00  0.59           H  
ATOM    262 3HG2 VAL A  18      18.504  21.503  -4.290  1.00  0.59           H  
ATOM    263  N   LYS A  19      15.914  23.157  -3.629  1.00  0.59           N  
ATOM    264  CA  LYS A  19      15.172  22.365  -2.666  1.00  0.59           C  
ATOM    265  C   LYS A  19      14.485  21.220  -3.387  1.00  0.59           C  
ATOM    266  O   LYS A  19      13.780  21.427  -4.375  1.00  0.59           O  
ATOM    267  CB  LYS A  19      14.155  23.212  -1.892  1.00  0.59           C  
ATOM    268  CG  LYS A  19      14.779  24.263  -0.980  1.00  0.59           C  
ATOM    269  CD  LYS A  19      13.728  25.019  -0.186  1.00  0.59           C  
ATOM    270  CE  LYS A  19      14.381  26.025   0.758  1.00  0.59           C  
ATOM    271  NZ  LYS A  19      13.374  26.795   1.538  1.00  0.59           N  
ATOM    272  H   LYS A  19      15.443  23.505  -4.457  1.00  0.59           H  
ATOM    273  HA  LYS A  19      15.867  21.933  -1.953  1.00  0.59           H  
ATOM    274 1HB  LYS A  19      13.488  23.715  -2.590  1.00  0.59           H  
ATOM    275 2HB  LYS A  19      13.546  22.554  -1.269  1.00  0.59           H  
ATOM    276 1HG  LYS A  19      15.458  23.770  -0.285  1.00  0.59           H  
ATOM    277 2HG  LYS A  19      15.354  24.974  -1.570  1.00  0.59           H  
ATOM    278 1HD  LYS A  19      13.063  25.548  -0.869  1.00  0.59           H  
ATOM    279 2HD  LYS A  19      13.140  24.314   0.399  1.00  0.59           H  
ATOM    280 1HE  LYS A  19      15.025  25.487   1.452  1.00  0.59           H  
ATOM    281 2HE  LYS A  19      14.990  26.717   0.179  1.00  0.59           H  
ATOM    282 1HZ  LYS A  19      13.858  27.439   2.150  1.00  0.59           H  
ATOM    283 2HZ  LYS A  19      12.776  27.308   0.907  1.00  0.59           H  
ATOM    284 3HZ  LYS A  19      12.817  26.159   2.090  1.00  0.59           H  
ATOM    285  N   VAL A  20      14.683  20.016  -2.874  1.00  0.59           N  
ATOM    286  CA  VAL A  20      14.098  18.828  -3.466  1.00  0.59           C  
ATOM    287  C   VAL A  20      13.143  18.198  -2.465  1.00  0.59           C  
ATOM    288  O   VAL A  20      13.503  17.954  -1.309  1.00  0.59           O  
ATOM    289  CB  VAL A  20      15.199  17.810  -3.830  1.00  0.59           C  
ATOM    290  CG1 VAL A  20      14.573  16.575  -4.447  1.00  0.59           C  
ATOM    291  CG2 VAL A  20      16.236  18.450  -4.787  1.00  0.59           C  
ATOM    292  H   VAL A  20      15.284  19.924  -2.059  1.00  0.59           H  
ATOM    293  HA  VAL A  20      13.543  19.102  -4.366  1.00  0.59           H  
ATOM    294  HB  VAL A  20      15.700  17.499  -2.918  1.00  0.59           H  
ATOM    295 1HG1 VAL A  20      15.346  15.844  -4.683  1.00  0.59           H  
ATOM    296 2HG1 VAL A  20      13.863  16.141  -3.764  1.00  0.59           H  
ATOM    297 3HG1 VAL A  20      14.049  16.853  -5.360  1.00  0.59           H  
ATOM    298 1HG2 VAL A  20      17.013  17.719  -5.021  1.00  0.59           H  
ATOM    299 2HG2 VAL A  20      15.737  18.761  -5.707  1.00  0.59           H  
ATOM    300 3HG2 VAL A  20      16.692  19.321  -4.311  1.00  0.59           H  
ATOM    301  N   SER A  21      11.906  17.970  -2.882  1.00  0.61           N  
ATOM    302  CA  SER A  21      10.950  17.362  -1.965  1.00  0.61           C  
ATOM    303  C   SER A  21      10.680  15.910  -2.303  1.00  0.61           C  
ATOM    304  O   SER A  21      10.817  15.474  -3.452  1.00  0.61           O  
ATOM    305  CB  SER A  21       9.642  18.125  -1.948  1.00  0.61           C  
ATOM    306  OG  SER A  21       8.995  18.046  -3.194  1.00  0.61           O  
ATOM    307  H   SER A  21      11.644  18.203  -3.831  1.00  0.61           H  
ATOM    308  HA  SER A  21      11.361  17.393  -0.957  1.00  0.61           H  
ATOM    309 1HB  SER A  21       8.994  17.717  -1.167  1.00  0.61           H  
ATOM    310 2HB  SER A  21       9.833  19.164  -1.707  1.00  0.61           H  
ATOM    311  HG  SER A  21       8.181  18.550  -3.103  1.00  0.61           H  
ATOM    312  N   CYS A  22      10.177  15.210  -1.290  1.00  0.65           N  
ATOM    313  CA  CYS A  22       9.725  13.829  -1.347  1.00  0.65           C  
ATOM    314  C   CYS A  22       8.416  13.665  -0.605  1.00  0.65           C  
ATOM    315  O   CYS A  22       8.276  14.098   0.537  1.00  0.65           O  
ATOM    316  CB  CYS A  22      10.768  12.908  -0.715  1.00  0.65           C  
ATOM    317  SG  CYS A  22      10.307  11.170  -0.600  1.00  0.65           S  
ATOM    318  H   CYS A  22      10.160  15.680  -0.393  1.00  0.65           H  
ATOM    319  HA  CYS A  22       9.588  13.544  -2.385  1.00  0.65           H  
ATOM    320 1HB  CYS A  22      11.665  12.971  -1.302  1.00  0.65           H  
ATOM    321 2HB  CYS A  22      11.003  13.263   0.283  1.00  0.65           H  
ATOM    322  N   LYS A  23       7.455  13.036  -1.262  1.00  0.72           N  
ATOM    323  CA  LYS A  23       6.167  12.789  -0.651  1.00  0.72           C  
ATOM    324  C   LYS A  23       5.842  11.319  -0.662  1.00  0.72           C  
ATOM    325  O   LYS A  23       6.025  10.631  -1.668  1.00  0.72           O  
ATOM    326  CB  LYS A  23       5.059  13.567  -1.347  1.00  0.72           C  
ATOM    327  CG  LYS A  23       3.695  13.351  -0.697  1.00  0.72           C  
ATOM    328  CD  LYS A  23       2.621  14.224  -1.290  1.00  0.72           C  
ATOM    329  CE  LYS A  23       1.309  13.994  -0.563  1.00  0.72           C  
ATOM    330  NZ  LYS A  23       0.218  14.845  -1.097  1.00  0.72           N  
ATOM    331  H   LYS A  23       7.629  12.733  -2.217  1.00  0.72           H  
ATOM    332  HA  LYS A  23       6.205  13.097   0.390  1.00  0.72           H  
ATOM    333 1HB  LYS A  23       5.290  14.630  -1.333  1.00  0.72           H  
ATOM    334 2HB  LYS A  23       4.995  13.253  -2.391  1.00  0.72           H  
ATOM    335 1HG  LYS A  23       3.392  12.312  -0.833  1.00  0.72           H  
ATOM    336 2HG  LYS A  23       3.759  13.541   0.378  1.00  0.72           H  
ATOM    337 1HD  LYS A  23       2.906  15.274  -1.195  1.00  0.72           H  
ATOM    338 2HD  LYS A  23       2.494  13.988  -2.346  1.00  0.72           H  
ATOM    339 1HE  LYS A  23       1.027  12.945  -0.664  1.00  0.72           H  
ATOM    340 2HE  LYS A  23       1.450  14.219   0.499  1.00  0.72           H  
ATOM    341 1HZ  LYS A  23      -0.630  14.659  -0.580  1.00  0.72           H  
ATOM    342 2HZ  LYS A  23       0.471  15.817  -0.991  1.00  0.72           H  
ATOM    343 3HZ  LYS A  23       0.071  14.637  -2.074  1.00  0.72           H  
ATOM    344  N   ALA A  24       5.403  10.827   0.478  1.00  0.84           N  
ATOM    345  CA  ALA A  24       5.030   9.444   0.596  1.00  0.84           C  
ATOM    346  C   ALA A  24       3.528   9.280   0.555  1.00  0.84           C  
ATOM    347  O   ALA A  24       2.791  10.109   1.091  1.00  0.84           O  
ATOM    348  CB  ALA A  24       5.575   8.899   1.869  1.00  0.84           C  
ATOM    349  H   ALA A  24       5.310  11.429   1.294  1.00  0.84           H  
ATOM    350  HA  ALA A  24       5.450   8.900  -0.239  1.00  0.84           H  
ATOM    351 1HB  ALA A  24       5.318   7.860   1.964  1.00  0.84           H  
ATOM    352 2HB  ALA A  24       6.640   9.018   1.856  1.00  0.84           H  
ATOM    353 3HB  ALA A  24       5.148   9.459   2.697  1.00  0.84           H  
ATOM    354  N   SER A  25       3.079   8.165   0.005  1.00  1.01           N  
ATOM    355  CA  SER A  25       1.661   7.874  -0.025  1.00  1.01           C  
ATOM    356  C   SER A  25       1.367   6.410   0.259  1.00  1.01           C  
ATOM    357  O   SER A  25       1.978   5.500  -0.312  1.00  1.01           O  
ATOM    358  CB  SER A  25       1.091   8.255  -1.371  1.00  1.01           C  
ATOM    359  OG  SER A  25      -0.273   7.942  -1.443  1.00  1.01           O  
ATOM    360  H   SER A  25       3.739   7.547  -0.459  1.00  1.01           H  
ATOM    361  HA  SER A  25       1.169   8.469   0.743  1.00  1.01           H  
ATOM    362 1HB  SER A  25       1.237   9.323  -1.540  1.00  1.01           H  
ATOM    363 2HB  SER A  25       1.634   7.722  -2.154  1.00  1.01           H  
ATOM    364  HG  SER A  25      -0.349   7.029  -1.147  1.00  1.01           H  
ATOM    365  N   GLY A  26       0.425   6.194   1.171  1.00  1.22           N  
ATOM    366  CA  GLY A  26       0.037   4.854   1.586  1.00  1.22           C  
ATOM    367  C   GLY A  26       0.931   4.383   2.718  1.00  1.22           C  
ATOM    368  O   GLY A  26       1.899   5.061   3.061  1.00  1.22           O  
ATOM    369  H   GLY A  26      -0.030   6.992   1.598  1.00  1.22           H  
ATOM    370 1HA  GLY A  26      -1.004   4.854   1.909  1.00  1.22           H  
ATOM    371 2HA  GLY A  26       0.120   4.167   0.745  1.00  1.22           H  
ATOM    372  N   GLY A  27       0.569   3.253   3.318  1.00  1.46           N  
ATOM    373  CA  GLY A  27       1.325   2.636   4.404  1.00  1.46           C  
ATOM    374  C   GLY A  27       1.493   3.533   5.625  1.00  1.46           C  
ATOM    375  O   GLY A  27       0.511   4.059   6.152  1.00  1.46           O  
ATOM    376  H   GLY A  27      -0.252   2.782   2.974  1.00  1.46           H  
ATOM    377 1HA  GLY A  27       0.812   1.725   4.708  1.00  1.46           H  
ATOM    378 2HA  GLY A  27       2.294   2.323   4.036  1.00  1.46           H  
ATOM    379  N   THR A  28       2.739   3.674   6.090  1.00  1.66           N  
ATOM    380  CA  THR A  28       3.037   4.480   7.273  1.00  1.66           C  
ATOM    381  C   THR A  28       4.037   5.614   7.037  1.00  1.66           C  
ATOM    382  O   THR A  28       3.709   6.781   7.227  1.00  1.66           O  
ATOM    383  CB  THR A  28       3.568   3.577   8.401  1.00  1.66           C  
ATOM    384  OG1 THR A  28       2.572   2.606   8.735  1.00  1.66           O  
ATOM    385  CG2 THR A  28       3.921   4.394   9.635  1.00  1.66           C  
ATOM    386  H   THR A  28       3.490   3.220   5.594  1.00  1.66           H  
ATOM    387  HA  THR A  28       2.107   4.935   7.614  1.00  1.66           H  
ATOM    388  HB  THR A  28       4.455   3.060   8.057  1.00  1.66           H  
ATOM    389  HG1 THR A  28       1.742   3.056   8.929  1.00  1.66           H  
ATOM    390 1HG2 THR A  28       4.291   3.731  10.415  1.00  1.66           H  
ATOM    391 2HG2 THR A  28       4.682   5.121   9.396  1.00  1.66           H  
ATOM    392 3HG2 THR A  28       3.033   4.912   9.994  1.00  1.66           H  
ATOM    393  N   PHE A  29       5.285   5.266   6.693  1.00  1.78           N  
ATOM    394  CA  PHE A  29       6.425   6.184   6.429  1.00  1.78           C  
ATOM    395  C   PHE A  29       6.901   7.047   7.629  1.00  1.78           C  
ATOM    396  O   PHE A  29       8.099   7.229   7.813  1.00  1.78           O  
ATOM    397  CB  PHE A  29       6.058   7.090   5.251  1.00  1.78           C  
ATOM    398  CG  PHE A  29       7.122   8.043   4.686  1.00  1.78           C  
ATOM    399  CD1 PHE A  29       8.187   7.557   3.920  1.00  1.78           C  
ATOM    400  CD2 PHE A  29       6.997   9.428   4.827  1.00  1.78           C  
ATOM    401  CE1 PHE A  29       9.093   8.433   3.322  1.00  1.78           C  
ATOM    402  CE2 PHE A  29       7.898  10.295   4.216  1.00  1.78           C  
ATOM    403  CZ  PHE A  29       8.940   9.791   3.458  1.00  1.78           C  
ATOM    404  H   PHE A  29       5.463   4.280   6.581  1.00  1.78           H  
ATOM    405  HA  PHE A  29       7.269   5.567   6.115  1.00  1.78           H  
ATOM    406 1HB  PHE A  29       5.710   6.468   4.435  1.00  1.78           H  
ATOM    407 2HB  PHE A  29       5.214   7.710   5.535  1.00  1.78           H  
ATOM    408  HD1 PHE A  29       8.298   6.479   3.780  1.00  1.78           H  
ATOM    409  HD2 PHE A  29       6.163   9.830   5.401  1.00  1.78           H  
ATOM    410  HE1 PHE A  29       9.921   8.039   2.725  1.00  1.78           H  
ATOM    411  HE2 PHE A  29       7.778  11.376   4.321  1.00  1.78           H  
ATOM    412  HZ  PHE A  29       9.644  10.469   2.973  1.00  1.78           H  
ATOM    413  N   SER A  30       5.993   7.472   8.508  1.00  1.77           N  
ATOM    414  CA  SER A  30       6.325   8.275   9.692  1.00  1.77           C  
ATOM    415  C   SER A  30       7.183   7.526  10.720  1.00  1.77           C  
ATOM    416  O   SER A  30       7.822   8.136  11.572  1.00  1.77           O  
ATOM    417  CB  SER A  30       5.046   8.745  10.355  1.00  1.77           C  
ATOM    418  OG  SER A  30       4.348   7.677  10.941  1.00  1.77           O  
ATOM    419  H   SER A  30       5.024   7.300   8.291  1.00  1.77           H  
ATOM    420  HA  SER A  30       6.887   9.149   9.358  1.00  1.77           H  
ATOM    421 1HB  SER A  30       5.278   9.493  11.113  1.00  1.77           H  
ATOM    422 2HB  SER A  30       4.415   9.223   9.606  1.00  1.77           H  
ATOM    423  HG  SER A  30       4.814   7.478  11.759  1.00  1.77           H  
ATOM    424  N   SER A  31       7.184   6.203  10.639  1.00  1.65           N  
ATOM    425  CA  SER A  31       7.956   5.347  11.533  1.00  1.65           C  
ATOM    426  C   SER A  31       9.279   4.909  10.910  1.00  1.65           C  
ATOM    427  O   SER A  31       9.991   4.074  11.473  1.00  1.65           O  
ATOM    428  CB  SER A  31       7.150   4.132  11.925  1.00  1.65           C  
ATOM    429  OG  SER A  31       6.021   4.495  12.669  1.00  1.65           O  
ATOM    430  H   SER A  31       6.625   5.779   9.915  1.00  1.65           H  
ATOM    431  HA  SER A  31       8.180   5.914  12.436  1.00  1.65           H  
ATOM    432 1HB  SER A  31       6.842   3.604  11.022  1.00  1.65           H  
ATOM    433 2HB  SER A  31       7.768   3.455  12.505  1.00  1.65           H  
ATOM    434  HG  SER A  31       6.331   4.639  13.566  1.00  1.65           H  
ATOM    435  N   TYR A  32       9.571   5.418   9.716  1.00  1.46           N  
ATOM    436  CA  TYR A  32      10.753   5.032   8.966  1.00  1.46           C  
ATOM    437  C   TYR A  32      11.755   6.155   8.808  1.00  1.46           C  
ATOM    438  O   TYR A  32      11.389   7.316   8.672  1.00  1.46           O  
ATOM    439  CB  TYR A  32      10.305   4.590   7.581  1.00  1.46           C  
ATOM    440  CG  TYR A  32       9.559   3.321   7.579  1.00  1.46           C  
ATOM    441  CD1 TYR A  32       8.219   3.287   7.956  1.00  1.46           C  
ATOM    442  CD2 TYR A  32      10.202   2.181   7.170  1.00  1.46           C  
ATOM    443  CE1 TYR A  32       7.546   2.085   7.956  1.00  1.46           C  
ATOM    444  CE2 TYR A  32       9.535   0.998   7.155  1.00  1.46           C  
ATOM    445  CZ  TYR A  32       8.219   0.930   7.556  1.00  1.46           C  
ATOM    446  OH  TYR A  32       7.578  -0.290   7.580  1.00  1.46           O  
ATOM    447  H   TYR A  32       8.956   6.108   9.288  1.00  1.46           H  
ATOM    448  HA  TYR A  32      11.246   4.208   9.483  1.00  1.46           H  
ATOM    449 1HB  TYR A  32       9.678   5.359   7.136  1.00  1.46           H  
ATOM    450 2HB  TYR A  32      11.174   4.478   6.942  1.00  1.46           H  
ATOM    451  HD1 TYR A  32       7.715   4.201   8.271  1.00  1.46           H  
ATOM    452  HD2 TYR A  32      11.248   2.219   6.860  1.00  1.46           H  
ATOM    453  HE1 TYR A  32       6.509   2.034   8.272  1.00  1.46           H  
ATOM    454  HE2 TYR A  32      10.059   0.092   6.833  1.00  1.46           H  
ATOM    455  HH  TYR A  32       8.236  -0.995   7.804  1.00  1.46           H  
ATOM    456  N   ALA A  33      13.033   5.811   8.773  1.00  1.26           N  
ATOM    457  CA  ALA A  33      14.009   6.833   8.436  1.00  1.26           C  
ATOM    458  C   ALA A  33      13.783   7.219   6.986  1.00  1.26           C  
ATOM    459  O   ALA A  33      13.449   6.365   6.166  1.00  1.26           O  
ATOM    460  CB  ALA A  33      15.426   6.350   8.648  1.00  1.26           C  
ATOM    461  H   ALA A  33      13.314   4.856   8.936  1.00  1.26           H  
ATOM    462  HA  ALA A  33      13.831   7.704   9.058  1.00  1.26           H  
ATOM    463 1HB  ALA A  33      16.117   7.156   8.384  1.00  1.26           H  
ATOM    464 2HB  ALA A  33      15.570   6.073   9.687  1.00  1.26           H  
ATOM    465 3HB  ALA A  33      15.620   5.500   8.024  1.00  1.26           H  
ATOM    466  N   ILE A  34      13.998   8.475   6.654  1.00  1.08           N  
ATOM    467  CA  ILE A  34      13.864   8.876   5.268  1.00  1.08           C  
ATOM    468  C   ILE A  34      15.254   9.241   4.816  1.00  1.08           C  
ATOM    469  O   ILE A  34      15.933  10.056   5.444  1.00  1.08           O  
ATOM    470  CB  ILE A  34      12.960  10.083   5.129  1.00  1.08           C  
ATOM    471  CG1 ILE A  34      11.619   9.763   5.787  1.00  1.08           C  
ATOM    472  CG2 ILE A  34      12.781  10.392   3.631  1.00  1.08           C  
ATOM    473  CD1 ILE A  34      10.747  10.961   5.998  1.00  1.08           C  
ATOM    474  H   ILE A  34      14.245   9.151   7.365  1.00  1.08           H  
ATOM    475  HA  ILE A  34      13.492   8.053   4.661  1.00  1.08           H  
ATOM    476  HB  ILE A  34      13.387  10.932   5.635  1.00  1.08           H  
ATOM    477 1HG1 ILE A  34      11.101   9.030   5.191  1.00  1.08           H  
ATOM    478 2HG1 ILE A  34      11.805   9.327   6.771  1.00  1.08           H  
ATOM    479 1HG2 ILE A  34      12.127  11.232   3.508  1.00  1.08           H  
ATOM    480 2HG2 ILE A  34      13.748  10.618   3.177  1.00  1.08           H  
ATOM    481 3HG2 ILE A  34      12.345   9.523   3.133  1.00  1.08           H  
ATOM    482 1HD1 ILE A  34       9.822  10.652   6.486  1.00  1.08           H  
ATOM    483 2HD1 ILE A  34      11.265  11.686   6.624  1.00  1.08           H  
ATOM    484 3HD1 ILE A  34      10.521  11.400   5.059  1.00  1.08           H  
ATOM    485  N   ASN A  35      15.707   8.614   3.758  1.00  0.93           N  
ATOM    486  CA  ASN A  35      17.059   8.841   3.306  1.00  0.93           C  
ATOM    487  C   ASN A  35      17.124   9.415   1.929  1.00  0.93           C  
ATOM    488  O   ASN A  35      16.258   9.176   1.085  1.00  0.93           O  
ATOM    489  CB  ASN A  35      17.836   7.556   3.413  1.00  0.93           C  
ATOM    490  CG  ASN A  35      18.092   7.209   4.869  1.00  0.93           C  
ATOM    491  OD1 ASN A  35      19.024   7.758   5.459  1.00  0.93           O  
ATOM    492  ND2 ASN A  35      17.291   6.358   5.454  1.00  0.93           N  
ATOM    493  H   ASN A  35      15.116   7.945   3.265  1.00  0.93           H  
ATOM    494  HA  ASN A  35      17.530   9.571   3.957  1.00  0.93           H  
ATOM    495 1HB  ASN A  35      17.273   6.770   2.934  1.00  0.93           H  
ATOM    496 2HB  ASN A  35      18.786   7.654   2.887  1.00  0.93           H  
ATOM    497 1HD2 ASN A  35      17.431   6.119   6.414  1.00  0.93           H  
ATOM    498 2HD2 ASN A  35      16.533   5.947   4.948  1.00  0.93           H  
ATOM    499  N   TRP A  36      18.157  10.200   1.718  1.00  0.83           N  
ATOM    500  CA  TRP A  36      18.429  10.762   0.429  1.00  0.83           C  
ATOM    501  C   TRP A  36      19.731  10.204  -0.095  1.00  0.83           C  
ATOM    502  O   TRP A  36      20.753  10.134   0.614  1.00  0.83           O  
ATOM    503  CB  TRP A  36      18.474  12.277   0.515  1.00  0.83           C  
ATOM    504  CG  TRP A  36      17.125  12.885   0.793  1.00  0.83           C  
ATOM    505  CD1 TRP A  36      16.558  13.136   2.009  1.00  0.83           C  
ATOM    506  CD2 TRP A  36      16.166  13.317  -0.191  1.00  0.83           C  
ATOM    507  NE1 TRP A  36      15.323  13.711   1.846  1.00  0.83           N  
ATOM    508  CE2 TRP A  36      15.070  13.837   0.506  1.00  0.83           C  
ATOM    509  CE3 TRP A  36      16.152  13.310  -1.590  1.00  0.83           C  
ATOM    510  CZ2 TRP A  36      13.977  14.356  -0.147  1.00  0.83           C  
ATOM    511  CZ3 TRP A  36      15.057  13.822  -2.240  1.00  0.83           C  
ATOM    512  CH2 TRP A  36      14.004  14.338  -1.538  1.00  0.83           C  
ATOM    513  H   TRP A  36      18.799  10.389   2.477  1.00  0.83           H  
ATOM    514  HA  TRP A  36      17.632  10.481  -0.249  1.00  0.83           H  
ATOM    515 1HB  TRP A  36      19.163  12.580   1.307  1.00  0.83           H  
ATOM    516 2HB  TRP A  36      18.856  12.677  -0.425  1.00  0.83           H  
ATOM    517  HD1 TRP A  36      17.015  12.914   2.964  1.00  0.83           H  
ATOM    518  HE1 TRP A  36      14.699  13.992   2.590  1.00  0.83           H  
ATOM    519  HE3 TRP A  36      16.997  12.902  -2.152  1.00  0.83           H  
ATOM    520  HZ2 TRP A  36      13.117  14.770   0.386  1.00  0.83           H  
ATOM    521  HZ3 TRP A  36      15.050  13.810  -3.330  1.00  0.83           H  
ATOM    522  HH2 TRP A  36      13.161  14.734  -2.087  1.00  0.83           H  
ATOM    523  N   VAL A  37      19.673   9.812  -1.355  1.00  0.76           N  
ATOM    524  CA  VAL A  37      20.806   9.246  -2.052  1.00  0.76           C  
ATOM    525  C   VAL A  37      20.992   9.978  -3.378  1.00  0.76           C  
ATOM    526  O   VAL A  37      20.060  10.604  -3.889  1.00  0.76           O  
ATOM    527  CB  VAL A  37      20.574   7.735  -2.269  1.00  0.76           C  
ATOM    528  CG1 VAL A  37      20.418   6.991  -0.935  1.00  0.76           C  
ATOM    529  CG2 VAL A  37      19.362   7.559  -3.055  1.00  0.76           C  
ATOM    530  H   VAL A  37      18.777   9.900  -1.838  1.00  0.76           H  
ATOM    531  HA  VAL A  37      21.699   9.385  -1.450  1.00  0.76           H  
ATOM    532  HB  VAL A  37      21.436   7.312  -2.793  1.00  0.76           H  
ATOM    533 1HG1 VAL A  37      20.258   5.931  -1.132  1.00  0.76           H  
ATOM    534 2HG1 VAL A  37      21.300   7.107  -0.345  1.00  0.76           H  
ATOM    535 3HG1 VAL A  37      19.563   7.385  -0.388  1.00  0.76           H  
ATOM    536 1HG2 VAL A  37      19.174   6.511  -3.228  1.00  0.76           H  
ATOM    537 2HG2 VAL A  37      18.520   7.988  -2.512  1.00  0.76           H  
ATOM    538 3HG2 VAL A  37      19.499   8.070  -3.994  1.00  0.76           H  
ATOM    539  N   ARG A  38      22.173   9.862  -3.965  1.00  0.73           N  
ATOM    540  CA  ARG A  38      22.454  10.547  -5.223  1.00  0.73           C  
ATOM    541  C   ARG A  38      23.180   9.703  -6.267  1.00  0.73           C  
ATOM    542  O   ARG A  38      24.095   8.942  -5.949  1.00  0.73           O  
ATOM    543  CB  ARG A  38      23.289  11.773  -4.916  1.00  0.73           C  
ATOM    544  CG  ARG A  38      23.609  12.605  -6.048  1.00  0.73           C  
ATOM    545  CD  ARG A  38      24.345  13.800  -5.642  1.00  0.73           C  
ATOM    546  NE  ARG A  38      25.675  13.554  -5.234  1.00  0.73           N  
ATOM    547  CZ  ARG A  38      26.510  14.550  -4.957  1.00  0.73           C  
ATOM    548  NH1 ARG A  38      26.073  15.796  -5.070  1.00  0.73           N  
ATOM    549  NH2 ARG A  38      27.749  14.290  -4.572  1.00  0.73           N  
ATOM    550  H   ARG A  38      22.908   9.349  -3.488  1.00  0.73           H  
ATOM    551  HA  ARG A  38      21.509  10.870  -5.654  1.00  0.73           H  
ATOM    552 1HB  ARG A  38      22.744  12.395  -4.235  1.00  0.73           H  
ATOM    553 2HB  ARG A  38      24.219  11.478  -4.426  1.00  0.73           H  
ATOM    554 1HG  ARG A  38      24.224  12.050  -6.754  1.00  0.73           H  
ATOM    555 2HG  ARG A  38      22.672  12.909  -6.525  1.00  0.73           H  
ATOM    556 1HD  ARG A  38      24.374  14.531  -6.442  1.00  0.73           H  
ATOM    557 2HD  ARG A  38      23.852  14.217  -4.789  1.00  0.73           H  
ATOM    558  HE  ARG A  38      26.006  12.596  -5.136  1.00  0.73           H  
ATOM    559 1HH1 ARG A  38      25.108  16.001  -5.376  1.00  0.73           H  
ATOM    560 2HH1 ARG A  38      26.684  16.598  -4.862  1.00  0.73           H  
ATOM    561 1HH2 ARG A  38      28.049  13.309  -4.450  1.00  0.73           H  
ATOM    562 2HH2 ARG A  38      28.381  15.047  -4.362  1.00  0.73           H  
ATOM    563  N   GLN A  39      22.764   9.837  -7.529  1.00  0.72           N  
ATOM    564  CA  GLN A  39      23.423   9.129  -8.621  1.00  0.72           C  
ATOM    565  C   GLN A  39      23.846  10.036  -9.768  1.00  0.72           C  
ATOM    566  O   GLN A  39      23.013  10.475 -10.569  1.00  0.72           O  
ATOM    567  CB  GLN A  39      22.490   8.075  -9.179  1.00  0.72           C  
ATOM    568  CG  GLN A  39      23.080   7.256 -10.260  1.00  0.72           C  
ATOM    569  CD  GLN A  39      22.166   6.156 -10.720  1.00  0.72           C  
ATOM    570  OE1 GLN A  39      20.919   6.251 -10.681  1.00  0.72           O  
ATOM    571  NE2 GLN A  39      22.784   5.066 -11.156  1.00  0.72           N  
ATOM    572  H   GLN A  39      21.970  10.441  -7.734  1.00  0.72           H  
ATOM    573  HA  GLN A  39      24.318   8.640  -8.232  1.00  0.72           H  
ATOM    574 1HB  GLN A  39      22.172   7.420  -8.384  1.00  0.72           H  
ATOM    575 2HB  GLN A  39      21.614   8.566  -9.590  1.00  0.72           H  
ATOM    576 1HG  GLN A  39      23.323   7.893 -11.110  1.00  0.72           H  
ATOM    577 2HG  GLN A  39      23.991   6.802  -9.877  1.00  0.72           H  
ATOM    578 1HE2 GLN A  39      22.262   4.279 -11.481  1.00  0.72           H  
ATOM    579 2HE2 GLN A  39      23.813   5.051 -11.157  1.00  0.72           H  
ATOM    580  N   ALA A  40      25.142  10.309  -9.859  1.00  0.74           N  
ATOM    581  CA  ALA A  40      25.667  11.130 -10.941  1.00  0.74           C  
ATOM    582  C   ALA A  40      25.685  10.248 -12.185  1.00  0.74           C  
ATOM    583  O   ALA A  40      25.834   9.037 -12.034  1.00  0.74           O  
ATOM    584  CB  ALA A  40      27.050  11.655 -10.608  1.00  0.74           C  
ATOM    585  H   ALA A  40      25.775   9.924  -9.169  1.00  0.74           H  
ATOM    586  HA  ALA A  40      25.002  11.969 -11.088  1.00  0.74           H  
ATOM    587 1HB  ALA A  40      27.423  12.262 -11.430  1.00  0.74           H  
ATOM    588 2HB  ALA A  40      26.997  12.268  -9.706  1.00  0.74           H  
ATOM    589 3HB  ALA A  40      27.724  10.822 -10.444  1.00  0.74           H  
ATOM    590  N   PRO A  41      25.559  10.770 -13.408  1.00  0.76           N  
ATOM    591  CA  PRO A  41      25.633   9.967 -14.610  1.00  0.76           C  
ATOM    592  C   PRO A  41      26.908   9.134 -14.623  1.00  0.76           C  
ATOM    593  O   PRO A  41      27.997   9.639 -14.349  1.00  0.76           O  
ATOM    594  CB  PRO A  41      25.656  11.039 -15.707  1.00  0.76           C  
ATOM    595  CG  PRO A  41      24.888  12.207 -15.101  1.00  0.76           C  
ATOM    596  CD  PRO A  41      25.286  12.209 -13.633  1.00  0.76           C  
ATOM    597  HA  PRO A  41      24.740   9.329 -14.681  1.00  0.76           H  
ATOM    598 1HB  PRO A  41      26.695  11.294 -15.960  1.00  0.76           H  
ATOM    599 2HB  PRO A  41      25.190  10.646 -16.622  1.00  0.76           H  
ATOM    600 1HG  PRO A  41      25.155  13.146 -15.613  1.00  0.76           H  
ATOM    601 2HG  PRO A  41      23.807  12.064 -15.247  1.00  0.76           H  
ATOM    602 1HD  PRO A  41      26.181  12.822 -13.453  1.00  0.76           H  
ATOM    603 2HD  PRO A  41      24.423  12.553 -13.061  1.00  0.76           H  
ATOM    604  N   GLY A  42      26.762   7.854 -14.953  1.00  0.80           N  
ATOM    605  CA  GLY A  42      27.876   6.905 -15.029  1.00  0.80           C  
ATOM    606  C   GLY A  42      28.253   6.277 -13.676  1.00  0.80           C  
ATOM    607  O   GLY A  42      29.096   5.380 -13.622  1.00  0.80           O  
ATOM    608  H   GLY A  42      25.834   7.513 -15.161  1.00  0.80           H  
ATOM    609 1HA  GLY A  42      27.617   6.113 -15.730  1.00  0.80           H  
ATOM    610 2HA  GLY A  42      28.745   7.415 -15.440  1.00  0.80           H  
ATOM    611  N   GLN A  43      27.634   6.748 -12.597  1.00  0.83           N  
ATOM    612  CA  GLN A  43      27.909   6.281 -11.239  1.00  0.83           C  
ATOM    613  C   GLN A  43      26.762   5.472 -10.636  1.00  0.83           C  
ATOM    614  O   GLN A  43      25.662   5.415 -11.199  1.00  0.83           O  
ATOM    615  CB  GLN A  43      28.246   7.461 -10.329  1.00  0.83           C  
ATOM    616  CG  GLN A  43      29.451   8.278 -10.777  1.00  0.83           C  
ATOM    617  CD  GLN A  43      30.738   7.475 -10.714  1.00  0.83           C  
ATOM    618  OE1 GLN A  43      31.087   6.952  -9.651  1.00  0.83           O  
ATOM    619  NE2 GLN A  43      31.453   7.373 -11.827  1.00  0.83           N  
ATOM    620  H   GLN A  43      26.950   7.499 -12.693  1.00  0.83           H  
ATOM    621  HA  GLN A  43      28.781   5.631 -11.277  1.00  0.83           H  
ATOM    622 1HB  GLN A  43      27.388   8.126 -10.278  1.00  0.83           H  
ATOM    623 2HB  GLN A  43      28.431   7.104  -9.318  1.00  0.83           H  
ATOM    624 1HG  GLN A  43      29.291   8.613 -11.807  1.00  0.83           H  
ATOM    625 2HG  GLN A  43      29.554   9.138 -10.119  1.00  0.83           H  
ATOM    626 1HE2 GLN A  43      32.307   6.851 -11.828  1.00  0.83           H  
ATOM    627 2HE2 GLN A  43      31.141   7.814 -12.670  1.00  0.83           H  
ATOM    628  N   GLY A  44      27.047   4.819  -9.505  1.00  0.85           N  
ATOM    629  CA  GLY A  44      26.037   4.096  -8.732  1.00  0.85           C  
ATOM    630  C   GLY A  44      25.442   5.056  -7.703  1.00  0.85           C  
ATOM    631  O   GLY A  44      25.555   6.268  -7.861  1.00  0.85           O  
ATOM    632  H   GLY A  44      27.990   4.869  -9.143  1.00  0.85           H  
ATOM    633 1HA  GLY A  44      25.255   3.720  -9.391  1.00  0.85           H  
ATOM    634 2HA  GLY A  44      26.490   3.242  -8.230  1.00  0.85           H  
ATOM    635  N   LEU A  45      24.819   4.536  -6.646  1.00  0.86           N  
ATOM    636  CA  LEU A  45      24.168   5.430  -5.681  1.00  0.86           C  
ATOM    637  C   LEU A  45      24.990   5.705  -4.418  1.00  0.86           C  
ATOM    638  O   LEU A  45      25.460   4.786  -3.746  1.00  0.86           O  
ATOM    639  CB  LEU A  45      22.803   4.856  -5.279  1.00  0.86           C  
ATOM    640  CG  LEU A  45      21.602   5.229  -6.213  1.00  0.86           C  
ATOM    641  CD1 LEU A  45      21.812   4.651  -7.590  1.00  0.86           C  
ATOM    642  CD2 LEU A  45      20.304   4.707  -5.620  1.00  0.86           C  
ATOM    643  H   LEU A  45      24.767   3.536  -6.527  1.00  0.86           H  
ATOM    644  HA  LEU A  45      23.992   6.384  -6.173  1.00  0.86           H  
ATOM    645 1HB  LEU A  45      22.875   3.773  -5.242  1.00  0.86           H  
ATOM    646 2HB  LEU A  45      22.566   5.220  -4.277  1.00  0.86           H  
ATOM    647  HG  LEU A  45      21.545   6.316  -6.302  1.00  0.86           H  
ATOM    648 1HD1 LEU A  45      20.969   4.933  -8.224  1.00  0.86           H  
ATOM    649 2HD1 LEU A  45      22.720   5.040  -8.010  1.00  0.86           H  
ATOM    650 3HD1 LEU A  45      21.872   3.567  -7.527  1.00  0.86           H  
ATOM    651 1HD2 LEU A  45      19.470   4.986  -6.268  1.00  0.86           H  
ATOM    652 2HD2 LEU A  45      20.352   3.621  -5.534  1.00  0.86           H  
ATOM    653 3HD2 LEU A  45      20.163   5.130  -4.645  1.00  0.86           H  
ATOM    654  N   GLU A  46      25.123   6.997  -4.106  1.00  0.85           N  
ATOM    655  CA  GLU A  46      25.845   7.515  -2.942  1.00  0.85           C  
ATOM    656  C   GLU A  46      24.893   8.028  -1.862  1.00  0.85           C  
ATOM    657  O   GLU A  46      23.999   8.821  -2.143  1.00  0.85           O  
ATOM    658  CB  GLU A  46      26.763   8.663  -3.403  1.00  0.85           C  
ATOM    659  CG  GLU A  46      27.593   9.359  -2.320  1.00  0.85           C  
ATOM    660  CD  GLU A  46      28.506  10.447  -2.897  1.00  0.85           C  
ATOM    661  OE1 GLU A  46      28.000  11.416  -3.438  1.00  0.85           O  
ATOM    662  OE2 GLU A  46      29.706  10.300  -2.793  1.00  0.85           O  
ATOM    663  H   GLU A  46      24.714   7.677  -4.745  1.00  0.85           H  
ATOM    664  HA  GLU A  46      26.449   6.714  -2.521  1.00  0.85           H  
ATOM    665 1HB  GLU A  46      27.459   8.282  -4.152  1.00  0.85           H  
ATOM    666 2HB  GLU A  46      26.156   9.429  -3.891  1.00  0.85           H  
ATOM    667 1HG  GLU A  46      26.915   9.816  -1.595  1.00  0.85           H  
ATOM    668 2HG  GLU A  46      28.194   8.618  -1.797  1.00  0.85           H  
ATOM    669  N   TRP A  47      25.045   7.567  -0.624  1.00  0.85           N  
ATOM    670  CA  TRP A  47      24.181   8.091   0.440  1.00  0.85           C  
ATOM    671  C   TRP A  47      24.573   9.514   0.789  1.00  0.85           C  
ATOM    672  O   TRP A  47      25.754   9.797   0.984  1.00  0.85           O  
ATOM    673  CB  TRP A  47      24.219   7.194   1.678  1.00  0.85           C  
ATOM    674  CG  TRP A  47      23.337   7.668   2.838  1.00  0.85           C  
ATOM    675  CD1 TRP A  47      21.975   7.699   2.876  1.00  0.85           C  
ATOM    676  CD2 TRP A  47      23.776   8.120   4.153  1.00  0.85           C  
ATOM    677  NE1 TRP A  47      21.550   8.144   4.110  1.00  0.85           N  
ATOM    678  CE2 TRP A  47      22.631   8.397   4.894  1.00  0.85           C  
ATOM    679  CE3 TRP A  47      25.025   8.291   4.749  1.00  0.85           C  
ATOM    680  CZ2 TRP A  47      22.695   8.843   6.207  1.00  0.85           C  
ATOM    681  CZ3 TRP A  47      25.086   8.745   6.061  1.00  0.85           C  
ATOM    682  CH2 TRP A  47      23.952   9.015   6.767  1.00  0.85           C  
ATOM    683  H   TRP A  47      25.765   6.890  -0.416  1.00  0.85           H  
ATOM    684  HA  TRP A  47      23.163   8.119   0.075  1.00  0.85           H  
ATOM    685 1HB  TRP A  47      23.896   6.190   1.403  1.00  0.85           H  
ATOM    686 2HB  TRP A  47      25.243   7.120   2.039  1.00  0.85           H  
ATOM    687  HD1 TRP A  47      21.320   7.410   2.059  1.00  0.85           H  
ATOM    688  HE1 TRP A  47      20.584   8.250   4.420  1.00  0.85           H  
ATOM    689  HE3 TRP A  47      25.935   8.073   4.193  1.00  0.85           H  
ATOM    690  HZ2 TRP A  47      21.796   9.062   6.789  1.00  0.85           H  
ATOM    691  HZ3 TRP A  47      26.066   8.881   6.517  1.00  0.85           H  
ATOM    692  HH2 TRP A  47      24.040   9.371   7.796  1.00  0.85           H  
ATOM    693  N   MET A  48      23.589  10.412   0.856  1.00  0.85           N  
ATOM    694  CA  MET A  48      23.872  11.796   1.203  1.00  0.85           C  
ATOM    695  C   MET A  48      23.588  12.108   2.649  1.00  0.85           C  
ATOM    696  O   MET A  48      24.316  12.865   3.295  1.00  0.85           O  
ATOM    697  CB  MET A  48      22.998  12.713   0.391  1.00  0.85           C  
ATOM    698  CG  MET A  48      23.239  12.712  -1.046  1.00  0.85           C  
ATOM    699  SD  MET A  48      22.074  13.734  -1.813  1.00  0.85           S  
ATOM    700  CE  MET A  48      22.653  15.307  -1.236  1.00  0.85           C  
ATOM    701  H   MET A  48      22.625  10.139   0.669  1.00  0.85           H  
ATOM    702  HA  MET A  48      24.918  11.990   1.009  1.00  0.85           H  
ATOM    703 1HB  MET A  48      21.953  12.449   0.553  1.00  0.85           H  
ATOM    704 2HB  MET A  48      23.130  13.736   0.747  1.00  0.85           H  
ATOM    705 1HG  MET A  48      24.224  13.083  -1.265  1.00  0.85           H  
ATOM    706 2HG  MET A  48      23.148  11.700  -1.447  1.00  0.85           H  
ATOM    707 1HE  MET A  48      22.022  16.078  -1.626  1.00  0.85           H  
ATOM    708 2HE  MET A  48      22.629  15.331  -0.147  1.00  0.85           H  
ATOM    709 3HE  MET A  48      23.667  15.467  -1.581  1.00  0.85           H  
ATOM    710  N   GLY A  49      22.486  11.567   3.132  1.00  0.88           N  
ATOM    711  CA  GLY A  49      22.011  11.869   4.472  1.00  0.88           C  
ATOM    712  C   GLY A  49      20.553  11.476   4.616  1.00  0.88           C  
ATOM    713  O   GLY A  49      19.968  10.893   3.706  1.00  0.88           O  
ATOM    714  H   GLY A  49      21.938  10.957   2.525  1.00  0.88           H  
ATOM    715 1HA  GLY A  49      22.619  11.358   5.211  1.00  0.88           H  
ATOM    716 2HA  GLY A  49      22.113  12.936   4.660  1.00  0.88           H  
ATOM    717  N   GLY A  50      19.957  11.815   5.743  1.00  0.94           N  
ATOM    718  CA  GLY A  50      18.565  11.470   5.979  1.00  0.94           C  
ATOM    719  C   GLY A  50      18.056  12.003   7.301  1.00  0.94           C  
ATOM    720  O   GLY A  50      18.729  12.791   7.963  1.00  0.94           O  
ATOM    721  H   GLY A  50      20.504  12.293   6.454  1.00  0.94           H  
ATOM    722 1HA  GLY A  50      17.947  11.852   5.168  1.00  0.94           H  
ATOM    723 2HA  GLY A  50      18.462  10.386   5.973  1.00  0.94           H  
ATOM    724  N   ILE A  51      16.842  11.602   7.644  1.00  1.05           N  
ATOM    725  CA  ILE A  51      16.176  12.038   8.863  1.00  1.05           C  
ATOM    726  C   ILE A  51      15.281  10.986   9.475  1.00  1.05           C  
ATOM    727  O   ILE A  51      14.637  10.223   8.758  1.00  1.05           O  
ATOM    728  CB  ILE A  51      15.349  13.300   8.573  1.00  1.05           C  
ATOM    729  CG1 ILE A  51      14.758  13.874   9.880  1.00  1.05           C  
ATOM    730  CG2 ILE A  51      14.261  12.982   7.552  1.00  1.05           C  
ATOM    731  CD1 ILE A  51      14.263  15.264   9.757  1.00  1.05           C  
ATOM    732  H   ILE A  51      16.367  10.968   7.004  1.00  1.05           H  
ATOM    733  HA  ILE A  51      16.941  12.277   9.598  1.00  1.05           H  
ATOM    734  HB  ILE A  51      16.010  14.061   8.171  1.00  1.05           H  
ATOM    735 1HG1 ILE A  51      13.920  13.256  10.197  1.00  1.05           H  
ATOM    736 2HG1 ILE A  51      15.507  13.859  10.641  1.00  1.05           H  
ATOM    737 1HG2 ILE A  51      13.709  13.886   7.330  1.00  1.05           H  
ATOM    738 2HG2 ILE A  51      14.725  12.608   6.639  1.00  1.05           H  
ATOM    739 3HG2 ILE A  51      13.587  12.227   7.957  1.00  1.05           H  
ATOM    740 1HD1 ILE A  51      13.862  15.597  10.714  1.00  1.05           H  
ATOM    741 2HD1 ILE A  51      15.094  15.910   9.462  1.00  1.05           H  
ATOM    742 3HD1 ILE A  51      13.492  15.292   9.009  1.00  1.05           H  
ATOM    743  N   ILE A  52      15.214  10.939  10.798  1.00  1.19           N  
ATOM    744  CA  ILE A  52      14.248  10.042  11.410  1.00  1.19           C  
ATOM    745  C   ILE A  52      13.098  10.864  12.000  1.00  1.19           C  
ATOM    746  O   ILE A  52      13.295  11.483  13.054  1.00  1.19           O  
ATOM    747  CB  ILE A  52      14.861   9.210  12.540  1.00  1.19           C  
ATOM    748  CG1 ILE A  52      16.017   8.374  12.053  1.00  1.19           C  
ATOM    749  CG2 ILE A  52      13.782   8.316  13.076  1.00  1.19           C  
ATOM    750  CD1 ILE A  52      16.767   7.687  13.175  1.00  1.19           C  
ATOM    751  H   ILE A  52      15.821  11.546  11.353  1.00  1.19           H  
ATOM    752  HA  ILE A  52      13.892   9.343  10.670  1.00  1.19           H  
ATOM    753  HB  ILE A  52      15.232   9.864  13.330  1.00  1.19           H  
ATOM    754 1HG1 ILE A  52      15.635   7.619  11.384  1.00  1.19           H  
ATOM    755 2HG1 ILE A  52      16.722   9.005  11.503  1.00  1.19           H  
ATOM    756 1HG2 ILE A  52      14.167   7.705  13.886  1.00  1.19           H  
ATOM    757 2HG2 ILE A  52      12.989   8.932  13.427  1.00  1.19           H  
ATOM    758 3HG2 ILE A  52      13.418   7.664  12.279  1.00  1.19           H  
ATOM    759 1HD1 ILE A  52      17.563   7.098  12.756  1.00  1.19           H  
ATOM    760 2HD1 ILE A  52      17.186   8.431  13.856  1.00  1.19           H  
ATOM    761 3HD1 ILE A  52      16.096   7.036  13.730  1.00  1.19           H  
ATOM    762  N   PRO A  53      11.884  10.871  11.379  1.00  1.33           N  
ATOM    763  CA  PRO A  53      10.703  11.641  11.763  1.00  1.33           C  
ATOM    764  C   PRO A  53      10.266  11.385  13.195  1.00  1.33           C  
ATOM    765  O   PRO A  53       9.749  12.272  13.866  1.00  1.33           O  
ATOM    766  CB  PRO A  53       9.633  11.122  10.798  1.00  1.33           C  
ATOM    767  CG  PRO A  53      10.386  10.641   9.616  1.00  1.33           C  
ATOM    768  CD  PRO A  53      11.651  10.054  10.171  1.00  1.33           C  
ATOM    769  HA  PRO A  53      10.900  12.705  11.587  1.00  1.33           H  
ATOM    770 1HB  PRO A  53       9.038  10.329  11.279  1.00  1.33           H  
ATOM    771 2HB  PRO A  53       8.932  11.932  10.550  1.00  1.33           H  
ATOM    772 1HG  PRO A  53       9.790   9.889   9.061  1.00  1.33           H  
ATOM    773 2HG  PRO A  53      10.573  11.472   8.931  1.00  1.33           H  
ATOM    774 1HD  PRO A  53      11.509   8.995  10.439  1.00  1.33           H  
ATOM    775 2HD  PRO A  53      12.396  10.200   9.406  1.00  1.33           H  
ATOM    776  N   ILE A  54      10.590  10.196  13.694  1.00  1.46           N  
ATOM    777  CA  ILE A  54      10.245   9.766  15.041  1.00  1.46           C  
ATOM    778  C   ILE A  54      10.895  10.684  16.063  1.00  1.46           C  
ATOM    779  O   ILE A  54      10.337  10.955  17.126  1.00  1.46           O  
ATOM    780  CB  ILE A  54      10.738   8.339  15.328  1.00  1.46           C  
ATOM    781  CG1 ILE A  54      10.015   7.319  14.473  1.00  1.46           C  
ATOM    782  CG2 ILE A  54      10.494   8.028  16.774  1.00  1.46           C  
ATOM    783  CD1 ILE A  54      10.676   5.954  14.522  1.00  1.46           C  
ATOM    784  H   ILE A  54      11.040   9.527  13.089  1.00  1.46           H  
ATOM    785  HA  ILE A  54       9.162   9.813  15.161  1.00  1.46           H  
ATOM    786  HB  ILE A  54      11.791   8.263  15.146  1.00  1.46           H  
ATOM    787 1HG1 ILE A  54       8.988   7.224  14.822  1.00  1.46           H  
ATOM    788 2HG1 ILE A  54       9.997   7.662  13.433  1.00  1.46           H  
ATOM    789 1HG2 ILE A  54      10.854   7.026  16.998  1.00  1.46           H  
ATOM    790 2HG2 ILE A  54      11.017   8.747  17.385  1.00  1.46           H  
ATOM    791 3HG2 ILE A  54       9.429   8.086  16.986  1.00  1.46           H  
ATOM    792 1HD1 ILE A  54      10.125   5.250  13.898  1.00  1.46           H  
ATOM    793 2HD1 ILE A  54      11.698   6.036  14.154  1.00  1.46           H  
ATOM    794 3HD1 ILE A  54      10.689   5.590  15.548  1.00  1.46           H  
ATOM    795  N   PHE A  55      12.131  11.083  15.764  1.00  1.52           N  
ATOM    796  CA  PHE A  55      12.919  11.902  16.659  1.00  1.52           C  
ATOM    797  C   PHE A  55      13.164  13.279  16.030  1.00  1.52           C  
ATOM    798  O   PHE A  55      13.719  14.176  16.666  1.00  1.52           O  
ATOM    799  CB  PHE A  55      14.260  11.213  16.904  1.00  1.52           C  
ATOM    800  CG  PHE A  55      14.107   9.798  17.383  1.00  1.52           C  
ATOM    801  CD1 PHE A  55      14.544   8.762  16.581  1.00  1.52           C  
ATOM    802  CD2 PHE A  55      13.506   9.494  18.591  1.00  1.52           C  
ATOM    803  CE1 PHE A  55      14.392   7.448  16.958  1.00  1.52           C  
ATOM    804  CE2 PHE A  55      13.347   8.173  18.981  1.00  1.52           C  
ATOM    805  CZ  PHE A  55      13.790   7.149  18.158  1.00  1.52           C  
ATOM    806  H   PHE A  55      12.520  10.853  14.855  1.00  1.52           H  
ATOM    807  HA  PHE A  55      12.386  12.030  17.598  1.00  1.52           H  
ATOM    808 1HB  PHE A  55      14.837  11.199  15.976  1.00  1.52           H  
ATOM    809 2HB  PHE A  55      14.834  11.769  17.643  1.00  1.52           H  
ATOM    810  HD1 PHE A  55      15.016   9.002  15.634  1.00  1.52           H  
ATOM    811  HD2 PHE A  55      13.148  10.302  19.231  1.00  1.52           H  
ATOM    812  HE1 PHE A  55      14.747   6.650  16.306  1.00  1.52           H  
ATOM    813  HE2 PHE A  55      12.869   7.939  19.932  1.00  1.52           H  
ATOM    814  HZ  PHE A  55      13.664   6.112  18.463  1.00  1.52           H  
ATOM    815  N   ARG A  56      12.790  13.417  14.747  1.00  1.52           N  
ATOM    816  CA  ARG A  56      13.023  14.610  13.926  1.00  1.52           C  
ATOM    817  C   ARG A  56      14.497  14.957  13.927  1.00  1.52           C  
ATOM    818  O   ARG A  56      14.870  16.133  13.987  1.00  1.52           O  
ATOM    819  CB  ARG A  56      12.238  15.816  14.424  1.00  1.52           C  
ATOM    820  CG  ARG A  56      10.717  15.657  14.492  1.00  1.52           C  
ATOM    821  CD  ARG A  56      10.096  15.514  13.140  1.00  1.52           C  
ATOM    822  NE  ARG A  56       8.646  15.379  13.229  1.00  1.52           N  
ATOM    823  CZ  ARG A  56       7.772  16.396  13.209  1.00  1.52           C  
ATOM    824  NH1 ARG A  56       8.171  17.648  13.079  1.00  1.52           N  
ATOM    825  NH2 ARG A  56       6.504  16.101  13.330  1.00  1.52           N  
ATOM    826  H   ARG A  56      12.351  12.631  14.288  1.00  1.52           H  
ATOM    827  HA  ARG A  56      12.718  14.386  12.902  1.00  1.52           H  
ATOM    828 1HB  ARG A  56      12.583  16.090  15.418  1.00  1.52           H  
ATOM    829 2HB  ARG A  56      12.441  16.663  13.771  1.00  1.52           H  
ATOM    830 1HG  ARG A  56      10.478  14.754  15.060  1.00  1.52           H  
ATOM    831 2HG  ARG A  56      10.280  16.524  14.984  1.00  1.52           H  
ATOM    832 1HD  ARG A  56      10.323  16.390  12.533  1.00  1.52           H  
ATOM    833 2HD  ARG A  56      10.488  14.634  12.661  1.00  1.52           H  
ATOM    834  HE  ARG A  56       8.233  14.433  13.334  1.00  1.52           H  
ATOM    835 1HH1 ARG A  56       9.156  17.858  12.989  1.00  1.52           H  
ATOM    836 2HH1 ARG A  56       7.494  18.396  13.067  1.00  1.52           H  
ATOM    837 1HH2 ARG A  56       6.268  15.102  13.451  1.00  1.52           H  
ATOM    838 2HH2 ARG A  56       5.797  16.819  13.326  1.00  1.52           H  
ATOM    839  N   THR A  57      15.332  13.931  13.866  1.00  1.45           N  
ATOM    840  CA  THR A  57      16.766  14.144  13.910  1.00  1.45           C  
ATOM    841  C   THR A  57      17.449  13.824  12.582  1.00  1.45           C  
ATOM    842  O   THR A  57      17.299  12.698  12.093  1.00  1.45           O  
ATOM    843  CB  THR A  57      17.409  13.297  15.017  1.00  1.45           C  
ATOM    844  OG1 THR A  57      16.856  13.659  16.298  1.00  1.45           O  
ATOM    845  CG2 THR A  57      18.908  13.542  15.038  1.00  1.45           C  
ATOM    846  H   THR A  57      14.922  12.998  13.787  1.00  1.45           H  
ATOM    847  HA  THR A  57      16.915  15.177  14.190  1.00  1.45           H  
ATOM    848  HB  THR A  57      17.208  12.242  14.824  1.00  1.45           H  
ATOM    849  HG1 THR A  57      15.899  13.826  16.223  1.00  1.45           H  
ATOM    850 1HG2 THR A  57      19.366  12.938  15.819  1.00  1.45           H  
ATOM    851 2HG2 THR A  57      19.338  13.281  14.077  1.00  1.45           H  
ATOM    852 3HG2 THR A  57      19.099  14.593  15.235  1.00  1.45           H  
ATOM    853  N   PRO A  58      18.099  14.803  11.918  1.00  1.34           N  
ATOM    854  CA  PRO A  58      18.843  14.654  10.683  1.00  1.34           C  
ATOM    855  C   PRO A  58      20.209  14.017  10.895  1.00  1.34           C  
ATOM    856  O   PRO A  58      20.827  14.212  11.947  1.00  1.34           O  
ATOM    857  CB  PRO A  58      18.979  16.087  10.203  1.00  1.34           C  
ATOM    858  CG  PRO A  58      19.009  16.914  11.456  1.00  1.34           C  
ATOM    859  CD  PRO A  58      18.087  16.201  12.426  1.00  1.34           C  
ATOM    860  HA  PRO A  58      18.251  14.074   9.972  1.00  1.34           H  
ATOM    861 1HB  PRO A  58      19.887  16.159   9.638  1.00  1.34           H  
ATOM    862 2HB  PRO A  58      18.150  16.343   9.521  1.00  1.34           H  
ATOM    863 1HG  PRO A  58      20.043  16.995  11.826  1.00  1.34           H  
ATOM    864 2HG  PRO A  58      18.674  17.938  11.230  1.00  1.34           H  
ATOM    865 1HD  PRO A  58      18.552  16.277  13.420  1.00  1.34           H  
ATOM    866 2HD  PRO A  58      17.067  16.631  12.390  1.00  1.34           H  
ATOM    867  N   HIS A  59      20.718  13.357   9.857  1.00  1.21           N  
ATOM    868  CA  HIS A  59      22.081  12.828   9.841  1.00  1.21           C  
ATOM    869  C   HIS A  59      22.670  13.017   8.449  1.00  1.21           C  
ATOM    870  O   HIS A  59      21.954  12.907   7.449  1.00  1.21           O  
ATOM    871  CB  HIS A  59      22.097  11.344  10.216  1.00  1.21           C  
ATOM    872  CG  HIS A  59      21.418  11.096  11.513  1.00  1.21           C  
ATOM    873  ND1 HIS A  59      20.061  10.865  11.593  1.00  1.21           N  
ATOM    874  CD2 HIS A  59      21.877  11.096  12.791  1.00  1.21           C  
ATOM    875  CE1 HIS A  59      19.709  10.748  12.868  1.00  1.21           C  
ATOM    876  NE2 HIS A  59      20.796  10.871  13.612  1.00  1.21           N  
ATOM    877  H   HIS A  59      20.120  13.218   9.050  1.00  1.21           H  
ATOM    878  HA  HIS A  59      22.704  13.377  10.547  1.00  1.21           H  
ATOM    879 1HB  HIS A  59      21.593  10.762   9.442  1.00  1.21           H  
ATOM    880 2HB  HIS A  59      23.126  10.988  10.284  1.00  1.21           H  
ATOM    881  HD2 HIS A  59      22.905  11.258  13.109  1.00  1.21           H  
ATOM    882  HE1 HIS A  59      18.699  10.568  13.234  1.00  1.21           H  
ATOM    883  HE2 HIS A  59      20.833  10.819  14.619  1.00  1.21           H  
ATOM    884  N   TYR A  60      23.973  13.279   8.347  1.00  1.09           N  
ATOM    885  CA  TYR A  60      24.525  13.479   7.007  1.00  1.09           C  
ATOM    886  C   TYR A  60      25.826  12.742   6.751  1.00  1.09           C  
ATOM    887  O   TYR A  60      26.673  12.612   7.650  1.00  1.09           O  
ATOM    888  CB  TYR A  60      24.770  14.964   6.774  1.00  1.09           C  
ATOM    889  CG  TYR A  60      23.570  15.815   7.029  1.00  1.09           C  
ATOM    890  CD1 TYR A  60      23.401  16.328   8.307  1.00  1.09           C  
ATOM    891  CD2 TYR A  60      22.627  16.058   6.052  1.00  1.09           C  
ATOM    892  CE1 TYR A  60      22.310  17.082   8.607  1.00  1.09           C  
ATOM    893  CE2 TYR A  60      21.519  16.813   6.366  1.00  1.09           C  
ATOM    894  CZ  TYR A  60      21.362  17.326   7.639  1.00  1.09           C  
ATOM    895  OH  TYR A  60      20.250  18.066   7.974  1.00  1.09           O  
ATOM    896  H   TYR A  60      24.557  13.356   9.169  1.00  1.09           H  
ATOM    897  HA  TYR A  60      23.812  13.120   6.275  1.00  1.09           H  
ATOM    898 1HB  TYR A  60      25.560  15.295   7.423  1.00  1.09           H  
ATOM    899 2HB  TYR A  60      25.102  15.125   5.743  1.00  1.09           H  
ATOM    900  HD1 TYR A  60      24.146  16.125   9.076  1.00  1.09           H  
ATOM    901  HD2 TYR A  60      22.751  15.651   5.047  1.00  1.09           H  
ATOM    902  HE1 TYR A  60      22.183  17.480   9.615  1.00  1.09           H  
ATOM    903  HE2 TYR A  60      20.780  17.005   5.616  1.00  1.09           H  
ATOM    904  HH  TYR A  60      19.480  17.705   7.524  1.00  1.09           H  
ATOM    905  N   ALA A  61      26.006  12.308   5.504  1.00  0.99           N  
ATOM    906  CA  ALA A  61      27.262  11.729   5.069  1.00  0.99           C  
ATOM    907  C   ALA A  61      28.293  12.836   5.177  1.00  0.99           C  
ATOM    908  O   ALA A  61      27.982  13.997   4.902  1.00  0.99           O  
ATOM    909  CB  ALA A  61      27.157  11.159   3.664  1.00  0.99           C  
ATOM    910  H   ALA A  61      25.268  12.438   4.813  1.00  0.99           H  
ATOM    911  HA  ALA A  61      27.543  10.930   5.758  1.00  0.99           H  
ATOM    912 1HB  ALA A  61      28.114  10.740   3.360  1.00  0.99           H  
ATOM    913 2HB  ALA A  61      26.405  10.388   3.633  1.00  0.99           H  
ATOM    914 3HB  ALA A  61      26.878  11.913   2.989  1.00  0.99           H  
ATOM    915  N   GLN A  62      29.532  12.506   5.513  1.00  0.90           N  
ATOM    916  CA  GLN A  62      30.541  13.550   5.725  1.00  0.90           C  
ATOM    917  C   GLN A  62      30.696  14.532   4.560  1.00  0.90           C  
ATOM    918  O   GLN A  62      30.835  15.737   4.767  1.00  0.90           O  
ATOM    919  CB  GLN A  62      31.901  12.918   6.016  1.00  0.90           C  
ATOM    920  CG  GLN A  62      32.954  13.921   6.439  1.00  0.90           C  
ATOM    921  CD  GLN A  62      32.628  14.535   7.798  1.00  0.90           C  
ATOM    922  OE1 GLN A  62      32.450  13.806   8.782  1.00  0.90           O  
ATOM    923  NE2 GLN A  62      32.536  15.859   7.857  1.00  0.90           N  
ATOM    924  H   GLN A  62      29.765  11.539   5.693  1.00  0.90           H  
ATOM    925  HA  GLN A  62      30.247  14.122   6.598  1.00  0.90           H  
ATOM    926 1HB  GLN A  62      31.800  12.178   6.809  1.00  0.90           H  
ATOM    927 2HB  GLN A  62      32.264  12.405   5.126  1.00  0.90           H  
ATOM    928 1HG  GLN A  62      33.919  13.421   6.507  1.00  0.90           H  
ATOM    929 2HG  GLN A  62      32.996  14.722   5.701  1.00  0.90           H  
ATOM    930 1HE2 GLN A  62      32.303  16.309   8.732  1.00  0.90           H  
ATOM    931 2HE2 GLN A  62      32.675  16.409   7.035  1.00  0.90           H  
ATOM    932  N   LYS A  63      30.591  14.041   3.334  1.00  0.83           N  
ATOM    933  CA  LYS A  63      30.771  14.866   2.139  1.00  0.83           C  
ATOM    934  C   LYS A  63      29.755  16.007   2.000  1.00  0.83           C  
ATOM    935  O   LYS A  63      29.980  16.948   1.234  1.00  0.83           O  
ATOM    936  CB  LYS A  63      30.736  13.991   0.887  1.00  0.83           C  
ATOM    937  CG  LYS A  63      31.961  13.101   0.733  1.00  0.83           C  
ATOM    938  CD  LYS A  63      31.837  12.156  -0.458  1.00  0.83           C  
ATOM    939  CE  LYS A  63      31.937  12.904  -1.784  1.00  0.83           C  
ATOM    940  NZ  LYS A  63      31.948  11.972  -2.945  1.00  0.83           N  
ATOM    941  H   LYS A  63      30.419  13.053   3.225  1.00  0.83           H  
ATOM    942  HA  LYS A  63      31.760  15.323   2.200  1.00  0.83           H  
ATOM    943 1HB  LYS A  63      29.858  13.349   0.919  1.00  0.83           H  
ATOM    944 2HB  LYS A  63      30.648  14.620   0.001  1.00  0.83           H  
ATOM    945 1HG  LYS A  63      32.842  13.728   0.595  1.00  0.83           H  
ATOM    946 2HG  LYS A  63      32.095  12.513   1.640  1.00  0.83           H  
ATOM    947 1HD  LYS A  63      32.623  11.402  -0.413  1.00  0.83           H  
ATOM    948 2HD  LYS A  63      30.869  11.647  -0.425  1.00  0.83           H  
ATOM    949 1HE  LYS A  63      31.081  13.572  -1.880  1.00  0.83           H  
ATOM    950 2HE  LYS A  63      32.852  13.495  -1.797  1.00  0.83           H  
ATOM    951 1HZ  LYS A  63      32.004  12.490  -3.804  1.00  0.83           H  
ATOM    952 2HZ  LYS A  63      32.733  11.349  -2.876  1.00  0.83           H  
ATOM    953 3HZ  LYS A  63      31.083  11.419  -2.942  1.00  0.83           H  
ATOM    954  N   PHE A  64      28.615  15.894   2.679  1.00  0.77           N  
ATOM    955  CA  PHE A  64      27.558  16.881   2.580  1.00  0.77           C  
ATOM    956  C   PHE A  64      27.370  17.684   3.868  1.00  0.77           C  
ATOM    957  O   PHE A  64      26.442  18.507   3.996  1.00  0.77           O  
ATOM    958  CB  PHE A  64      26.297  16.140   2.219  1.00  0.77           C  
ATOM    959  CG  PHE A  64      26.464  15.424   0.965  1.00  0.77           C  
ATOM    960  CD1 PHE A  64      26.787  14.121   1.020  1.00  0.77           C  
ATOM    961  CD2 PHE A  64      26.337  16.031  -0.252  1.00  0.77           C  
ATOM    962  CE1 PHE A  64      26.986  13.376  -0.106  1.00  0.77           C  
ATOM    963  CE2 PHE A  64      26.529  15.307  -1.393  1.00  0.77           C  
ATOM    964  CZ  PHE A  64      26.856  13.962  -1.314  1.00  0.77           C  
ATOM    965  H   PHE A  64      28.480  15.114   3.322  1.00  0.77           H  
ATOM    966  HA  PHE A  64      27.806  17.577   1.779  1.00  0.77           H  
ATOM    967 1HB  PHE A  64      26.054  15.414   3.006  1.00  0.77           H  
ATOM    968 2HB  PHE A  64      25.483  16.816   2.132  1.00  0.77           H  
ATOM    969  HD1 PHE A  64      26.886  13.692   1.992  1.00  0.77           H  
ATOM    970  HD2 PHE A  64      26.086  17.090  -0.310  1.00  0.77           H  
ATOM    971  HE1 PHE A  64      27.245  12.314  -0.035  1.00  0.77           H  
ATOM    972  HE2 PHE A  64      26.425  15.794  -2.352  1.00  0.77           H  
ATOM    973  HZ  PHE A  64      27.009  13.363  -2.205  1.00  0.77           H  
ATOM    974  N   GLN A  65      28.239  17.465   4.850  1.00  0.72           N  
ATOM    975  CA  GLN A  65      28.051  18.204   6.081  1.00  0.72           C  
ATOM    976  C   GLN A  65      28.354  19.667   5.813  1.00  0.72           C  
ATOM    977  O   GLN A  65      29.343  20.008   5.169  1.00  0.72           O  
ATOM    978  CB  GLN A  65      28.901  17.619   7.215  1.00  0.72           C  
ATOM    979  CG  GLN A  65      28.380  16.264   7.712  1.00  0.72           C  
ATOM    980  CD  GLN A  65      29.210  15.652   8.817  1.00  0.72           C  
ATOM    981  OE1 GLN A  65      30.103  16.311   9.371  1.00  0.72           O  
ATOM    982  NE2 GLN A  65      28.936  14.382   9.151  1.00  0.72           N  
ATOM    983  H   GLN A  65      29.022  16.814   4.747  1.00  0.72           H  
ATOM    984  HA  GLN A  65      27.004  18.123   6.377  1.00  0.72           H  
ATOM    985 1HB  GLN A  65      29.924  17.471   6.863  1.00  0.72           H  
ATOM    986 2HB  GLN A  65      28.931  18.314   8.052  1.00  0.72           H  
ATOM    987 1HG  GLN A  65      27.385  16.420   8.105  1.00  0.72           H  
ATOM    988 2HG  GLN A  65      28.342  15.569   6.878  1.00  0.72           H  
ATOM    989 1HE2 GLN A  65      29.469  13.933   9.870  1.00  0.72           H  
ATOM    990 2HE2 GLN A  65      28.185  13.853   8.676  1.00  0.72           H  
ATOM    991  N   GLY A  66      27.467  20.535   6.275  1.00  0.68           N  
ATOM    992  CA  GLY A  66      27.614  21.971   6.076  1.00  0.68           C  
ATOM    993  C   GLY A  66      27.077  22.449   4.715  1.00  0.68           C  
ATOM    994  O   GLY A  66      27.074  23.649   4.444  1.00  0.68           O  
ATOM    995  H   GLY A  66      26.666  20.190   6.787  1.00  0.68           H  
ATOM    996 1HA  GLY A  66      27.092  22.496   6.875  1.00  0.68           H  
ATOM    997 2HA  GLY A  66      28.667  22.237   6.162  1.00  0.68           H  
ATOM    998  N   ARG A  67      26.618  21.519   3.861  1.00  0.66           N  
ATOM    999  CA  ARG A  67      26.104  21.893   2.542  1.00  0.66           C  
ATOM   1000  C   ARG A  67      24.653  21.459   2.372  1.00  0.66           C  
ATOM   1001  O   ARG A  67      23.874  22.115   1.674  1.00  0.66           O  
ATOM   1002  CB  ARG A  67      26.949  21.279   1.436  1.00  0.66           C  
ATOM   1003  CG  ARG A  67      28.386  21.773   1.434  1.00  0.66           C  
ATOM   1004  CD  ARG A  67      29.229  21.240   0.307  1.00  0.66           C  
ATOM   1005  NE  ARG A  67      28.821  21.774  -0.994  1.00  0.66           N  
ATOM   1006  CZ  ARG A  67      28.313  21.067  -2.032  1.00  0.66           C  
ATOM   1007  NH1 ARG A  67      28.164  19.747  -1.993  1.00  0.66           N  
ATOM   1008  NH2 ARG A  67      27.972  21.709  -3.110  1.00  0.66           N  
ATOM   1009  H   ARG A  67      26.642  20.535   4.116  1.00  0.66           H  
ATOM   1010  HA  ARG A  67      26.149  22.976   2.442  1.00  0.66           H  
ATOM   1011 1HB  ARG A  67      26.963  20.194   1.545  1.00  0.66           H  
ATOM   1012 2HB  ARG A  67      26.508  21.516   0.464  1.00  0.66           H  
ATOM   1013 1HG  ARG A  67      28.386  22.863   1.376  1.00  0.66           H  
ATOM   1014 2HG  ARG A  67      28.860  21.463   2.371  1.00  0.66           H  
ATOM   1015 1HD  ARG A  67      30.271  21.513   0.476  1.00  0.66           H  
ATOM   1016 2HD  ARG A  67      29.143  20.151   0.275  1.00  0.66           H  
ATOM   1017  HE  ARG A  67      28.886  22.780  -1.125  1.00  0.66           H  
ATOM   1018 1HH1 ARG A  67      28.432  19.228  -1.171  1.00  0.66           H  
ATOM   1019 2HH1 ARG A  67      27.780  19.250  -2.828  1.00  0.66           H  
ATOM   1020 1HH2 ARG A  67      28.071  22.728  -3.163  1.00  0.66           H  
ATOM   1021 2HH2 ARG A  67      27.593  21.191  -3.899  1.00  0.66           H  
ATOM   1022  N   VAL A  68      24.281  20.347   3.003  1.00  0.65           N  
ATOM   1023  CA  VAL A  68      22.925  19.839   2.837  1.00  0.65           C  
ATOM   1024  C   VAL A  68      22.126  19.810   4.130  1.00  0.65           C  
ATOM   1025  O   VAL A  68      22.614  19.355   5.166  1.00  0.65           O  
ATOM   1026  CB  VAL A  68      22.960  18.438   2.228  1.00  0.65           C  
ATOM   1027  CG1 VAL A  68      21.560  17.877   2.084  1.00  0.65           C  
ATOM   1028  CG2 VAL A  68      23.674  18.520   0.895  1.00  0.65           C  
ATOM   1029  H   VAL A  68      24.957  19.812   3.542  1.00  0.65           H  
ATOM   1030  HA  VAL A  68      22.411  20.488   2.138  1.00  0.65           H  
ATOM   1031  HB  VAL A  68      23.500  17.765   2.892  1.00  0.65           H  
ATOM   1032 1HG1 VAL A  68      21.608  16.877   1.654  1.00  0.65           H  
ATOM   1033 2HG1 VAL A  68      21.095  17.824   3.057  1.00  0.65           H  
ATOM   1034 3HG1 VAL A  68      20.979  18.524   1.442  1.00  0.65           H  
ATOM   1035 1HG2 VAL A  68      23.715  17.534   0.444  1.00  0.65           H  
ATOM   1036 2HG2 VAL A  68      23.144  19.193   0.257  1.00  0.65           H  
ATOM   1037 3HG2 VAL A  68      24.683  18.892   1.041  1.00  0.65           H  
ATOM   1038  N   THR A  69      20.894  20.316   4.062  1.00  0.65           N  
ATOM   1039  CA  THR A  69      19.984  20.292   5.204  1.00  0.65           C  
ATOM   1040  C   THR A  69      18.745  19.460   4.895  1.00  0.65           C  
ATOM   1041  O   THR A  69      18.080  19.664   3.878  1.00  0.65           O  
ATOM   1042  CB  THR A  69      19.561  21.710   5.650  1.00  0.65           C  
ATOM   1043  OG1 THR A  69      20.721  22.456   6.052  1.00  0.65           O  
ATOM   1044  CG2 THR A  69      18.576  21.627   6.809  1.00  0.65           C  
ATOM   1045  H   THR A  69      20.586  20.694   3.162  1.00  0.65           H  
ATOM   1046  HA  THR A  69      20.498  19.827   6.044  1.00  0.65           H  
ATOM   1047  HB  THR A  69      19.084  22.225   4.816  1.00  0.65           H  
ATOM   1048  HG1 THR A  69      21.225  21.940   6.691  1.00  0.65           H  
ATOM   1049 1HG2 THR A  69      18.284  22.632   7.111  1.00  0.65           H  
ATOM   1050 2HG2 THR A  69      17.692  21.075   6.499  1.00  0.65           H  
ATOM   1051 3HG2 THR A  69      19.045  21.116   7.650  1.00  0.65           H  
ATOM   1052  N   ILE A  70      18.440  18.508   5.767  1.00  0.68           N  
ATOM   1053  CA  ILE A  70      17.285  17.627   5.598  1.00  0.68           C  
ATOM   1054  C   ILE A  70      16.284  17.746   6.739  1.00  0.68           C  
ATOM   1055  O   ILE A  70      16.660  17.691   7.914  1.00  0.68           O  
ATOM   1056  CB  ILE A  70      17.730  16.161   5.403  1.00  0.68           C  
ATOM   1057  CG1 ILE A  70      18.572  16.038   4.100  1.00  0.68           C  
ATOM   1058  CG2 ILE A  70      16.508  15.244   5.328  1.00  0.68           C  
ATOM   1059  CD1 ILE A  70      19.350  14.756   3.959  1.00  0.68           C  
ATOM   1060  H   ILE A  70      19.037  18.395   6.575  1.00  0.68           H  
ATOM   1061  HA  ILE A  70      16.777  17.925   4.688  1.00  0.68           H  
ATOM   1062  HB  ILE A  70      18.356  15.851   6.245  1.00  0.68           H  
ATOM   1063 1HG1 ILE A  70      17.884  16.096   3.261  1.00  0.68           H  
ATOM   1064 2HG1 ILE A  70      19.250  16.860   4.033  1.00  0.68           H  
ATOM   1065 1HG2 ILE A  70      16.828  14.214   5.197  1.00  0.68           H  
ATOM   1066 2HG2 ILE A  70      15.930  15.326   6.239  1.00  0.68           H  
ATOM   1067 3HG2 ILE A  70      15.885  15.543   4.480  1.00  0.68           H  
ATOM   1068 1HD1 ILE A  70      19.884  14.751   3.004  1.00  0.68           H  
ATOM   1069 2HD1 ILE A  70      20.064  14.673   4.775  1.00  0.68           H  
ATOM   1070 3HD1 ILE A  70      18.678  13.919   3.994  1.00  0.68           H  
ATOM   1071  N   THR A  71      15.020  17.949   6.372  1.00  0.72           N  
ATOM   1072  CA  THR A  71      13.911  18.105   7.310  1.00  0.72           C  
ATOM   1073  C   THR A  71      12.740  17.189   6.938  1.00  0.72           C  
ATOM   1074  O   THR A  71      12.772  16.519   5.900  1.00  0.72           O  
ATOM   1075  CB  THR A  71      13.450  19.580   7.388  1.00  0.72           C  
ATOM   1076  OG1 THR A  71      12.910  19.982   6.126  1.00  0.72           O  
ATOM   1077  CG2 THR A  71      14.620  20.494   7.735  1.00  0.72           C  
ATOM   1078  H   THR A  71      14.830  17.983   5.368  1.00  0.72           H  
ATOM   1079  HA  THR A  71      14.256  17.819   8.301  1.00  0.72           H  
ATOM   1080  HB  THR A  71      12.680  19.677   8.153  1.00  0.72           H  
ATOM   1081  HG1 THR A  71      13.606  19.926   5.460  1.00  0.72           H  
ATOM   1082 1HG2 THR A  71      14.271  21.524   7.789  1.00  0.72           H  
ATOM   1083 2HG2 THR A  71      15.037  20.200   8.699  1.00  0.72           H  
ATOM   1084 3HG2 THR A  71      15.384  20.417   6.970  1.00  0.72           H  
ATOM   1085  N   ALA A  72      11.707  17.154   7.788  1.00  0.78           N  
ATOM   1086  CA  ALA A  72      10.514  16.336   7.527  1.00  0.78           C  
ATOM   1087  C   ALA A  72       9.272  16.920   8.169  1.00  0.78           C  
ATOM   1088  O   ALA A  72       9.354  17.673   9.142  1.00  0.78           O  
ATOM   1089  CB  ALA A  72      10.696  14.910   8.031  1.00  0.78           C  
ATOM   1090  H   ALA A  72      11.743  17.717   8.626  1.00  0.78           H  
ATOM   1091  HA  ALA A  72      10.345  16.322   6.460  1.00  0.78           H  
ATOM   1092 1HB  ALA A  72       9.801  14.330   7.794  1.00  0.78           H  
ATOM   1093 2HB  ALA A  72      11.545  14.462   7.543  1.00  0.78           H  
ATOM   1094 3HB  ALA A  72      10.852  14.914   9.108  1.00  0.78           H  
ATOM   1095  N   ASP A  73       8.119  16.537   7.620  1.00  0.83           N  
ATOM   1096  CA  ASP A  73       6.821  16.949   8.142  1.00  0.83           C  
ATOM   1097  C   ASP A  73       5.786  15.825   8.046  1.00  0.83           C  
ATOM   1098  O   ASP A  73       5.142  15.590   7.001  1.00  0.83           O  
ATOM   1099  CB  ASP A  73       6.340  18.214   7.430  1.00  0.83           C  
ATOM   1100  CG  ASP A  73       4.986  18.766   7.974  1.00  0.83           C  
ATOM   1101  OD1 ASP A  73       4.283  18.059   8.720  1.00  0.83           O  
ATOM   1102  OD2 ASP A  73       4.671  19.887   7.638  1.00  0.83           O  
ATOM   1103  H   ASP A  73       8.153  15.922   6.805  1.00  0.83           H  
ATOM   1104  HA  ASP A  73       6.946  17.193   9.198  1.00  0.83           H  
ATOM   1105 1HB  ASP A  73       7.098  18.994   7.534  1.00  0.83           H  
ATOM   1106 2HB  ASP A  73       6.231  18.010   6.361  1.00  0.83           H  
ATOM   1107  N   GLU A  74       5.573  15.199   9.199  1.00  0.86           N  
ATOM   1108  CA  GLU A  74       4.712  14.043   9.359  1.00  0.86           C  
ATOM   1109  C   GLU A  74       3.242  14.329   9.072  1.00  0.86           C  
ATOM   1110  O   GLU A  74       2.481  13.400   8.808  1.00  0.86           O  
ATOM   1111  CB  GLU A  74       4.814  13.513  10.789  1.00  0.86           C  
ATOM   1112  CG  GLU A  74       6.150  12.916  11.196  1.00  0.86           C  
ATOM   1113  CD  GLU A  74       6.111  12.404  12.624  1.00  0.86           C  
ATOM   1114  OE1 GLU A  74       5.568  11.346  12.837  1.00  0.86           O  
ATOM   1115  OE2 GLU A  74       6.579  13.098  13.507  1.00  0.86           O  
ATOM   1116  H   GLU A  74       6.099  15.515  10.000  1.00  0.86           H  
ATOM   1117  HA  GLU A  74       5.051  13.271   8.668  1.00  0.86           H  
ATOM   1118 1HB  GLU A  74       4.592  14.323  11.483  1.00  0.86           H  
ATOM   1119 2HB  GLU A  74       4.056  12.745  10.938  1.00  0.86           H  
ATOM   1120 1HG  GLU A  74       6.392  12.090  10.528  1.00  0.86           H  
ATOM   1121 2HG  GLU A  74       6.929  13.675  11.099  1.00  0.86           H  
ATOM   1122  N   SER A  75       2.818  15.599   9.140  1.00  0.86           N  
ATOM   1123  CA  SER A  75       1.403  15.893   8.927  1.00  0.86           C  
ATOM   1124  C   SER A  75       1.064  15.916   7.441  1.00  0.86           C  
ATOM   1125  O   SER A  75      -0.109  15.958   7.061  1.00  0.86           O  
ATOM   1126  CB  SER A  75       1.004  17.205   9.588  1.00  0.86           C  
ATOM   1127  OG  SER A  75       1.550  18.330   8.951  1.00  0.86           O  
ATOM   1128  H   SER A  75       3.474  16.377   9.287  1.00  0.86           H  
ATOM   1129  HA  SER A  75       0.818  15.099   9.392  1.00  0.86           H  
ATOM   1130 1HB  SER A  75      -0.079  17.285   9.596  1.00  0.86           H  
ATOM   1131 2HB  SER A  75       1.334  17.188  10.624  1.00  0.86           H  
ATOM   1132  HG  SER A  75       2.529  18.201   8.914  1.00  0.86           H  
ATOM   1133  N   THR A  76       2.102  15.889   6.606  1.00  0.83           N  
ATOM   1134  CA  THR A  76       1.954  15.921   5.166  1.00  0.83           C  
ATOM   1135  C   THR A  76       2.490  14.644   4.525  1.00  0.83           C  
ATOM   1136  O   THR A  76       2.155  14.336   3.380  1.00  0.83           O  
ATOM   1137  CB  THR A  76       2.708  17.125   4.606  1.00  0.83           C  
ATOM   1138  OG1 THR A  76       4.097  16.977   4.939  1.00  0.83           O  
ATOM   1139  CG2 THR A  76       2.198  18.405   5.227  1.00  0.83           C  
ATOM   1140  H   THR A  76       3.047  15.860   6.985  1.00  0.83           H  
ATOM   1141  HA  THR A  76       0.897  16.012   4.921  1.00  0.83           H  
ATOM   1142  HB  THR A  76       2.592  17.168   3.525  1.00  0.83           H  
ATOM   1143  HG1 THR A  76       4.186  16.611   5.854  1.00  0.83           H  
ATOM   1144 1HG2 THR A  76       2.760  19.249   4.831  1.00  0.83           H  
ATOM   1145 2HG2 THR A  76       1.141  18.528   4.995  1.00  0.83           H  
ATOM   1146 3HG2 THR A  76       2.330  18.367   6.309  1.00  0.83           H  
ATOM   1147  N   GLY A  77       3.318  13.893   5.269  1.00  0.78           N  
ATOM   1148  CA  GLY A  77       3.950  12.691   4.732  1.00  0.78           C  
ATOM   1149  C   GLY A  77       5.132  13.050   3.841  1.00  0.78           C  
ATOM   1150  O   GLY A  77       5.434  12.349   2.873  1.00  0.78           O  
ATOM   1151  H   GLY A  77       3.569  14.207   6.200  1.00  0.78           H  
ATOM   1152 1HA  GLY A  77       4.287  12.061   5.554  1.00  0.78           H  
ATOM   1153 2HA  GLY A  77       3.218  12.117   4.162  1.00  0.78           H  
ATOM   1154  N   THR A  78       5.788  14.171   4.145  1.00  0.73           N  
ATOM   1155  CA  THR A  78       6.888  14.621   3.303  1.00  0.73           C  
ATOM   1156  C   THR A  78       8.243  14.744   3.975  1.00  0.73           C  
ATOM   1157  O   THR A  78       8.371  14.743   5.206  1.00  0.73           O  
ATOM   1158  CB  THR A  78       6.566  16.001   2.668  1.00  0.73           C  
ATOM   1159  OG1 THR A  78       6.449  16.996   3.691  1.00  0.73           O  
ATOM   1160  CG2 THR A  78       5.278  15.940   1.880  1.00  0.73           C  
ATOM   1161  H   THR A  78       5.516  14.713   4.967  1.00  0.73           H  
ATOM   1162  HA  THR A  78       6.997  13.899   2.504  1.00  0.73           H  
ATOM   1163  HB  THR A  78       7.380  16.284   1.994  1.00  0.73           H  
ATOM   1164  HG1 THR A  78       5.574  16.932   4.103  1.00  0.73           H  
ATOM   1165 1HG2 THR A  78       5.077  16.913   1.439  1.00  0.73           H  
ATOM   1166 2HG2 THR A  78       5.377  15.206   1.104  1.00  0.73           H  
ATOM   1167 3HG2 THR A  78       4.459  15.666   2.533  1.00  0.73           H  
ATOM   1168  N   ALA A  79       9.246  14.914   3.114  1.00  0.68           N  
ATOM   1169  CA  ALA A  79      10.621  15.199   3.493  1.00  0.68           C  
ATOM   1170  C   ALA A  79      11.218  16.170   2.507  1.00  0.68           C  
ATOM   1171  O   ALA A  79      10.853  16.209   1.326  1.00  0.68           O  
ATOM   1172  CB  ALA A  79      11.470  13.951   3.549  1.00  0.68           C  
ATOM   1173  H   ALA A  79       9.015  14.827   2.127  1.00  0.68           H  
ATOM   1174  HA  ALA A  79      10.620  15.670   4.462  1.00  0.68           H  
ATOM   1175 1HB  ALA A  79      12.485  14.219   3.851  1.00  0.68           H  
ATOM   1176 2HB  ALA A  79      11.046  13.302   4.271  1.00  0.68           H  
ATOM   1177 3HB  ALA A  79      11.492  13.468   2.577  1.00  0.68           H  
ATOM   1178  N   TYR A  80      12.142  16.970   3.004  1.00  0.64           N  
ATOM   1179  CA  TYR A  80      12.770  17.958   2.152  1.00  0.64           C  
ATOM   1180  C   TYR A  80      14.271  17.975   2.296  1.00  0.64           C  
ATOM   1181  O   TYR A  80      14.810  17.847   3.397  1.00  0.64           O  
ATOM   1182  CB  TYR A  80      12.230  19.343   2.504  1.00  0.64           C  
ATOM   1183  CG  TYR A  80      10.743  19.470   2.378  1.00  0.64           C  
ATOM   1184  CD1 TYR A  80       9.931  19.126   3.457  1.00  0.64           C  
ATOM   1185  CD2 TYR A  80      10.184  19.925   1.204  1.00  0.64           C  
ATOM   1186  CE1 TYR A  80       8.567  19.243   3.348  1.00  0.64           C  
ATOM   1187  CE2 TYR A  80       8.815  20.040   1.095  1.00  0.64           C  
ATOM   1188  CZ  TYR A  80       8.008  19.703   2.157  1.00  0.64           C  
ATOM   1189  OH  TYR A  80       6.642  19.828   2.044  1.00  0.64           O  
ATOM   1190  H   TYR A  80      12.404  16.883   3.986  1.00  0.64           H  
ATOM   1191  HA  TYR A  80      12.545  17.728   1.114  1.00  0.64           H  
ATOM   1192 1HB  TYR A  80      12.504  19.589   3.528  1.00  0.64           H  
ATOM   1193 2HB  TYR A  80      12.693  20.085   1.852  1.00  0.64           H  
ATOM   1194  HD1 TYR A  80      10.378  18.768   4.389  1.00  0.64           H  
ATOM   1195  HD2 TYR A  80      10.827  20.192   0.364  1.00  0.64           H  
ATOM   1196  HE1 TYR A  80       7.927  18.980   4.191  1.00  0.64           H  
ATOM   1197  HE2 TYR A  80       8.372  20.401   0.168  1.00  0.64           H  
ATOM   1198  HH  TYR A  80       6.225  19.447   2.825  1.00  0.64           H  
ATOM   1199  N   MET A  81      14.945  18.226   1.187  1.00  0.61           N  
ATOM   1200  CA  MET A  81      16.384  18.384   1.195  1.00  0.61           C  
ATOM   1201  C   MET A  81      16.811  19.672   0.505  1.00  0.61           C  
ATOM   1202  O   MET A  81      16.444  19.931  -0.643  1.00  0.61           O  
ATOM   1203  CB  MET A  81      17.011  17.189   0.505  1.00  0.61           C  
ATOM   1204  CG  MET A  81      18.479  17.226   0.406  1.00  0.61           C  
ATOM   1205  SD  MET A  81      19.091  15.760  -0.357  1.00  0.61           S  
ATOM   1206  CE  MET A  81      18.319  15.988  -1.954  1.00  0.61           C  
ATOM   1207  H   MET A  81      14.445  18.280   0.301  1.00  0.61           H  
ATOM   1208  HA  MET A  81      16.731  18.425   2.223  1.00  0.61           H  
ATOM   1209 1HB  MET A  81      16.748  16.288   1.050  1.00  0.61           H  
ATOM   1210 2HB  MET A  81      16.598  17.092  -0.500  1.00  0.61           H  
ATOM   1211 1HG  MET A  81      18.796  18.092  -0.169  1.00  0.61           H  
ATOM   1212 2HG  MET A  81      18.889  17.302   1.400  1.00  0.61           H  
ATOM   1213 1HE  MET A  81      18.545  15.151  -2.579  1.00  0.61           H  
ATOM   1214 2HE  MET A  81      17.242  16.047  -1.823  1.00  0.61           H  
ATOM   1215 3HE  MET A  81      18.673  16.906  -2.417  1.00  0.61           H  
ATOM   1216  N   GLU A  82      17.589  20.480   1.211  1.00  0.60           N  
ATOM   1217  CA  GLU A  82      18.090  21.731   0.663  1.00  0.60           C  
ATOM   1218  C   GLU A  82      19.572  21.596   0.375  1.00  0.60           C  
ATOM   1219  O   GLU A  82      20.342  21.169   1.237  1.00  0.60           O  
ATOM   1220  CB  GLU A  82      17.808  22.904   1.610  1.00  0.60           C  
ATOM   1221  CG  GLU A  82      18.307  24.259   1.098  1.00  0.60           C  
ATOM   1222  CD  GLU A  82      17.929  25.409   1.996  1.00  0.60           C  
ATOM   1223  OE1 GLU A  82      17.202  25.195   2.940  1.00  0.60           O  
ATOM   1224  OE2 GLU A  82      18.365  26.506   1.737  1.00  0.60           O  
ATOM   1225  H   GLU A  82      17.835  20.218   2.163  1.00  0.60           H  
ATOM   1226  HA  GLU A  82      17.585  21.930  -0.277  1.00  0.60           H  
ATOM   1227 1HB  GLU A  82      16.735  22.982   1.783  1.00  0.60           H  
ATOM   1228 2HB  GLU A  82      18.281  22.714   2.571  1.00  0.60           H  
ATOM   1229 1HG  GLU A  82      19.394  24.223   1.011  1.00  0.60           H  
ATOM   1230 2HG  GLU A  82      17.900  24.429   0.098  1.00  0.60           H  
ATOM   1231  N   LEU A  83      19.963  21.924  -0.851  1.00  0.60           N  
ATOM   1232  CA  LEU A  83      21.360  21.814  -1.247  1.00  0.60           C  
ATOM   1233  C   LEU A  83      21.951  23.206  -1.429  1.00  0.60           C  
ATOM   1234  O   LEU A  83      21.543  23.927  -2.345  1.00  0.60           O  
ATOM   1235  CB  LEU A  83      21.476  21.083  -2.579  1.00  0.60           C  
ATOM   1236  CG  LEU A  83      20.739  19.725  -2.700  1.00  0.60           C  
ATOM   1237  CD1 LEU A  83      20.939  19.123  -4.097  1.00  0.60           C  
ATOM   1238  CD2 LEU A  83      21.223  18.818  -1.689  1.00  0.60           C  
ATOM   1239  H   LEU A  83      19.266  22.275  -1.508  1.00  0.60           H  
ATOM   1240  HA  LEU A  83      21.919  21.289  -0.474  1.00  0.60           H  
ATOM   1241 1HB  LEU A  83      21.099  21.730  -3.329  1.00  0.60           H  
ATOM   1242 2HB  LEU A  83      22.533  20.904  -2.776  1.00  0.60           H  
ATOM   1243  HG  LEU A  83      19.666  19.890  -2.556  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  83      20.394  18.183  -4.157  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  83      20.577  19.786  -4.855  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  83      22.002  18.940  -4.270  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  83      20.694  17.891  -1.770  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  83      22.286  18.647  -1.840  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  83      21.050  19.254  -0.717  1.00  0.60           H  
ATOM   1250  N   SER A  84      22.875  23.597  -0.549  1.00  0.60           N  
ATOM   1251  CA  SER A  84      23.500  24.918  -0.582  1.00  0.60           C  
ATOM   1252  C   SER A  84      24.840  24.902  -1.285  1.00  0.60           C  
ATOM   1253  O   SER A  84      25.559  23.903  -1.238  1.00  0.60           O  
ATOM   1254  CB  SER A  84      23.718  25.471   0.814  1.00  0.60           C  
ATOM   1255  OG  SER A  84      24.397  26.729   0.768  1.00  0.60           O  
ATOM   1256  H   SER A  84      23.165  22.960   0.193  1.00  0.60           H  
ATOM   1257  HA  SER A  84      22.843  25.594  -1.126  1.00  0.60           H  
ATOM   1258 1HB  SER A  84      22.755  25.589   1.310  1.00  0.60           H  
ATOM   1259 2HB  SER A  84      24.302  24.759   1.398  1.00  0.60           H  
ATOM   1260  HG  SER A  84      25.289  26.589   0.357  1.00  0.60           H  
ATOM   1261  N   SER A  85      25.181  26.033  -1.897  1.00  0.61           N  
ATOM   1262  CA  SER A  85      26.492  26.245  -2.491  1.00  0.61           C  
ATOM   1263  C   SER A  85      26.814  25.179  -3.527  1.00  0.61           C  
ATOM   1264  O   SER A  85      27.846  24.502  -3.435  1.00  0.61           O  
ATOM   1265  CB  SER A  85      27.515  26.206  -1.383  1.00  0.61           C  
ATOM   1266  OG  SER A  85      27.176  27.136  -0.392  1.00  0.61           O  
ATOM   1267  H   SER A  85      24.505  26.786  -1.934  1.00  0.61           H  
ATOM   1268  HA  SER A  85      26.499  27.222  -2.980  1.00  0.61           H  
ATOM   1269 1HB  SER A  85      27.588  25.212  -0.953  1.00  0.61           H  
ATOM   1270 2HB  SER A  85      28.492  26.453  -1.793  1.00  0.61           H  
ATOM   1271  HG  SER A  85      27.285  28.005  -0.797  1.00  0.61           H  
ATOM   1272  N   LEU A  86      25.915  25.033  -4.494  1.00  0.63           N  
ATOM   1273  CA  LEU A  86      26.000  24.025  -5.542  1.00  0.63           C  
ATOM   1274  C   LEU A  86      27.244  24.099  -6.410  1.00  0.63           C  
ATOM   1275  O   LEU A  86      27.707  25.178  -6.793  1.00  0.63           O  
ATOM   1276  CB  LEU A  86      24.754  24.124  -6.416  1.00  0.63           C  
ATOM   1277  CG  LEU A  86      23.466  23.684  -5.755  1.00  0.63           C  
ATOM   1278  CD1 LEU A  86      22.315  24.030  -6.611  1.00  0.63           C  
ATOM   1279  CD2 LEU A  86      23.500  22.186  -5.544  1.00  0.63           C  
ATOM   1280  H   LEU A  86      25.103  25.657  -4.485  1.00  0.63           H  
ATOM   1281  HA  LEU A  86      25.996  23.042  -5.053  1.00  0.63           H  
ATOM   1282 1HB  LEU A  86      24.630  25.169  -6.717  1.00  0.63           H  
ATOM   1283 2HB  LEU A  86      24.911  23.535  -7.301  1.00  0.63           H  
ATOM   1284  HG  LEU A  86      23.353  24.188  -4.794  1.00  0.63           H  
ATOM   1285 1HD1 LEU A  86      21.451  23.698  -6.094  1.00  0.63           H  
ATOM   1286 2HD1 LEU A  86      22.270  25.109  -6.761  1.00  0.63           H  
ATOM   1287 3HD1 LEU A  86      22.391  23.533  -7.571  1.00  0.63           H  
ATOM   1288 1HD2 LEU A  86      22.582  21.872  -5.082  1.00  0.63           H  
ATOM   1289 2HD2 LEU A  86      23.610  21.683  -6.504  1.00  0.63           H  
ATOM   1290 3HD2 LEU A  86      24.348  21.928  -4.901  1.00  0.63           H  
ATOM   1291  N   ARG A  87      27.777  22.939  -6.744  1.00  0.64           N  
ATOM   1292  CA  ARG A  87      28.944  22.800  -7.610  1.00  0.64           C  
ATOM   1293  C   ARG A  87      28.551  22.042  -8.864  1.00  0.64           C  
ATOM   1294  O   ARG A  87      27.560  21.321  -8.861  1.00  0.64           O  
ATOM   1295  CB  ARG A  87      30.057  22.027  -6.899  1.00  0.64           C  
ATOM   1296  CG  ARG A  87      30.658  22.685  -5.681  1.00  0.64           C  
ATOM   1297  CD  ARG A  87      31.718  21.810  -5.072  1.00  0.64           C  
ATOM   1298  NE  ARG A  87      32.319  22.411  -3.902  1.00  0.64           N  
ATOM   1299  CZ  ARG A  87      33.315  21.852  -3.186  1.00  0.64           C  
ATOM   1300  NH1 ARG A  87      33.800  20.676  -3.543  1.00  0.64           N  
ATOM   1301  NH2 ARG A  87      33.805  22.483  -2.131  1.00  0.64           N  
ATOM   1302  H   ARG A  87      27.359  22.085  -6.356  1.00  0.64           H  
ATOM   1303  HA  ARG A  87      29.306  23.791  -7.886  1.00  0.64           H  
ATOM   1304 1HB  ARG A  87      29.660  21.063  -6.570  1.00  0.64           H  
ATOM   1305 2HB  ARG A  87      30.872  21.820  -7.594  1.00  0.64           H  
ATOM   1306 1HG  ARG A  87      31.112  23.632  -5.964  1.00  0.64           H  
ATOM   1307 2HG  ARG A  87      29.882  22.863  -4.935  1.00  0.64           H  
ATOM   1308 1HD  ARG A  87      31.277  20.858  -4.772  1.00  0.64           H  
ATOM   1309 2HD  ARG A  87      32.508  21.623  -5.799  1.00  0.64           H  
ATOM   1310  HE  ARG A  87      31.969  23.313  -3.607  1.00  0.64           H  
ATOM   1311 1HH1 ARG A  87      33.419  20.181  -4.361  1.00  0.64           H  
ATOM   1312 2HH1 ARG A  87      34.544  20.247  -3.020  1.00  0.64           H  
ATOM   1313 1HH2 ARG A  87      33.432  23.386  -1.862  1.00  0.64           H  
ATOM   1314 2HH2 ARG A  87      34.550  22.067  -1.597  1.00  0.64           H  
ATOM   1315  N   SER A  88      29.344  22.116  -9.932  1.00  0.65           N  
ATOM   1316  CA  SER A  88      29.016  21.325 -11.131  1.00  0.65           C  
ATOM   1317  C   SER A  88      29.024  19.816 -10.815  1.00  0.65           C  
ATOM   1318  O   SER A  88      28.307  19.016 -11.427  1.00  0.65           O  
ATOM   1319  CB  SER A  88      30.004  21.641 -12.231  1.00  0.65           C  
ATOM   1320  OG  SER A  88      31.294  21.211 -11.891  1.00  0.65           O  
ATOM   1321  H   SER A  88      30.155  22.719  -9.927  1.00  0.65           H  
ATOM   1322  HA  SER A  88      28.020  21.607 -11.473  1.00  0.65           H  
ATOM   1323 1HB  SER A  88      29.686  21.158 -13.153  1.00  0.65           H  
ATOM   1324 2HB  SER A  88      30.010  22.715 -12.409  1.00  0.65           H  
ATOM   1325  HG  SER A  88      31.284  20.253 -11.970  1.00  0.65           H  
ATOM   1326  N   GLU A  89      29.761  19.474  -9.757  1.00  0.64           N  
ATOM   1327  CA  GLU A  89      29.944  18.138  -9.191  1.00  0.64           C  
ATOM   1328  C   GLU A  89      28.632  17.575  -8.651  1.00  0.64           C  
ATOM   1329  O   GLU A  89      28.498  16.367  -8.459  1.00  0.64           O  
ATOM   1330  CB  GLU A  89      30.949  18.201  -8.036  1.00  0.64           C  
ATOM   1331  CG  GLU A  89      32.373  18.556  -8.441  1.00  0.64           C  
ATOM   1332  CD  GLU A  89      33.305  18.753  -7.251  1.00  0.64           C  
ATOM   1333  OE1 GLU A  89      32.825  18.766  -6.127  1.00  0.64           O  
ATOM   1334  OE2 GLU A  89      34.487  18.895  -7.465  1.00  0.64           O  
ATOM   1335  H   GLU A  89      30.280  20.224  -9.330  1.00  0.64           H  
ATOM   1336  HA  GLU A  89      30.315  17.473  -9.972  1.00  0.64           H  
ATOM   1337 1HB  GLU A  89      30.616  18.942  -7.313  1.00  0.64           H  
ATOM   1338 2HB  GLU A  89      30.976  17.239  -7.528  1.00  0.64           H  
ATOM   1339 1HG  GLU A  89      32.766  17.765  -9.075  1.00  0.64           H  
ATOM   1340 2HG  GLU A  89      32.343  19.477  -9.027  1.00  0.64           H  
ATOM   1341  N   ASP A  90      27.678  18.462  -8.364  1.00  0.63           N  
ATOM   1342  CA  ASP A  90      26.408  18.064  -7.796  1.00  0.63           C  
ATOM   1343  C   ASP A  90      25.373  17.719  -8.865  1.00  0.63           C  
ATOM   1344  O   ASP A  90      24.239  17.353  -8.526  1.00  0.63           O  
ATOM   1345  CB  ASP A  90      25.854  19.179  -6.895  1.00  0.63           C  
ATOM   1346  CG  ASP A  90      26.650  19.452  -5.585  1.00  0.63           C  
ATOM   1347  OD1 ASP A  90      26.972  18.540  -4.813  1.00  0.63           O  
ATOM   1348  OD2 ASP A  90      26.984  20.605  -5.385  1.00  0.63           O  
ATOM   1349  H   ASP A  90      27.821  19.448  -8.565  1.00  0.63           H  
ATOM   1350  HA  ASP A  90      26.577  17.175  -7.203  1.00  0.63           H  
ATOM   1351 1HB  ASP A  90      25.829  20.104  -7.471  1.00  0.63           H  
ATOM   1352 2HB  ASP A  90      24.827  18.951  -6.630  1.00  0.63           H  
ATOM   1353  N   THR A  91      25.723  17.835 -10.156  1.00  0.62           N  
ATOM   1354  CA  THR A  91      24.738  17.436 -11.153  1.00  0.62           C  
ATOM   1355  C   THR A  91      24.470  15.947 -10.973  1.00  0.62           C  
ATOM   1356  O   THR A  91      25.394  15.130 -11.033  1.00  0.62           O  
ATOM   1357  CB  THR A  91      25.213  17.708 -12.588  1.00  0.62           C  
ATOM   1358  OG1 THR A  91      25.464  19.122 -12.780  1.00  0.62           O  
ATOM   1359  CG2 THR A  91      24.205  17.161 -13.622  1.00  0.62           C  
ATOM   1360  H   THR A  91      26.647  18.162 -10.446  1.00  0.62           H  
ATOM   1361  HA  THR A  91      23.820  17.986 -10.973  1.00  0.62           H  
ATOM   1362  HB  THR A  91      26.160  17.188 -12.740  1.00  0.62           H  
ATOM   1363  HG1 THR A  91      26.314  19.342 -12.343  1.00  0.62           H  
ATOM   1364 1HG2 THR A  91      24.585  17.343 -14.627  1.00  0.62           H  
ATOM   1365 2HG2 THR A  91      24.084  16.089 -13.468  1.00  0.62           H  
ATOM   1366 3HG2 THR A  91      23.257  17.623 -13.517  1.00  0.62           H  
ATOM   1367  N   ALA A  92      23.213  15.596 -10.734  1.00  0.61           N  
ATOM   1368  CA  ALA A  92      22.871  14.205 -10.445  1.00  0.61           C  
ATOM   1369  C   ALA A  92      21.385  13.981 -10.320  1.00  0.61           C  
ATOM   1370  O   ALA A  92      20.606  14.933 -10.210  1.00  0.61           O  
ATOM   1371  CB  ALA A  92      23.516  13.757  -9.154  1.00  0.61           C  
ATOM   1372  H   ALA A  92      22.503  16.330 -10.743  1.00  0.61           H  
ATOM   1373  HA  ALA A  92      23.230  13.592 -11.267  1.00  0.61           H  
ATOM   1374 1HB  ALA A  92      23.255  12.724  -8.973  1.00  0.61           H  
ATOM   1375 2HB  ALA A  92      24.595  13.849  -9.186  1.00  0.61           H  
ATOM   1376 3HB  ALA A  92      23.129  14.376  -8.372  1.00  0.61           H  
ATOM   1377  N   VAL A  93      20.991  12.715 -10.281  1.00  0.60           N  
ATOM   1378  CA  VAL A  93      19.623  12.408  -9.908  1.00  0.60           C  
ATOM   1379  C   VAL A  93      19.573  12.082  -8.415  1.00  0.60           C  
ATOM   1380  O   VAL A  93      20.361  11.280  -7.904  1.00  0.60           O  
ATOM   1381  CB  VAL A  93      19.038  11.261 -10.733  1.00  0.60           C  
ATOM   1382  CG1 VAL A  93      17.618  10.956 -10.239  1.00  0.60           C  
ATOM   1383  CG2 VAL A  93      19.006  11.667 -12.184  1.00  0.60           C  
ATOM   1384  H   VAL A  93      21.657  11.955 -10.447  1.00  0.60           H  
ATOM   1385  HA  VAL A  93      19.012  13.283 -10.087  1.00  0.60           H  
ATOM   1386  HB  VAL A  93      19.649  10.365 -10.603  1.00  0.60           H  
ATOM   1387 1HG1 VAL A  93      17.194  10.140 -10.822  1.00  0.60           H  
ATOM   1388 2HG1 VAL A  93      17.639  10.671  -9.189  1.00  0.60           H  
ATOM   1389 3HG1 VAL A  93      16.998  11.840 -10.355  1.00  0.60           H  
ATOM   1390 1HG2 VAL A  93      18.585  10.858 -12.778  1.00  0.60           H  
ATOM   1391 2HG2 VAL A  93      18.386  12.556 -12.288  1.00  0.60           H  
ATOM   1392 3HG2 VAL A  93      20.016  11.883 -12.527  1.00  0.60           H  
ATOM   1393  N   TYR A  94      18.686  12.751  -7.704  1.00  0.62           N  
ATOM   1394  CA  TYR A  94      18.549  12.580  -6.269  1.00  0.62           C  
ATOM   1395  C   TYR A  94      17.346  11.712  -5.999  1.00  0.62           C  
ATOM   1396  O   TYR A  94      16.321  11.877  -6.651  1.00  0.62           O  
ATOM   1397  CB  TYR A  94      18.401  13.962  -5.653  1.00  0.62           C  
ATOM   1398  CG  TYR A  94      19.688  14.769  -5.784  1.00  0.62           C  
ATOM   1399  CD1 TYR A  94      20.043  15.342  -6.997  1.00  0.62           C  
ATOM   1400  CD2 TYR A  94      20.486  14.953  -4.709  1.00  0.62           C  
ATOM   1401  CE1 TYR A  94      21.226  16.055  -7.099  1.00  0.62           C  
ATOM   1402  CE2 TYR A  94      21.637  15.684  -4.812  1.00  0.62           C  
ATOM   1403  CZ  TYR A  94      22.016  16.221  -5.996  1.00  0.62           C  
ATOM   1404  OH  TYR A  94      23.209  16.919  -6.081  1.00  0.62           O  
ATOM   1405  H   TYR A  94      18.083  13.413  -8.186  1.00  0.62           H  
ATOM   1406  HA  TYR A  94      19.432  12.082  -5.871  1.00  0.62           H  
ATOM   1407 1HB  TYR A  94      17.596  14.509  -6.152  1.00  0.62           H  
ATOM   1408 2HB  TYR A  94      18.148  13.872  -4.599  1.00  0.62           H  
ATOM   1409  HD1 TYR A  94      19.409  15.207  -7.879  1.00  0.62           H  
ATOM   1410  HD2 TYR A  94      20.209  14.515  -3.770  1.00  0.62           H  
ATOM   1411  HE1 TYR A  94      21.536  16.472  -8.048  1.00  0.62           H  
ATOM   1412  HE2 TYR A  94      22.272  15.826  -3.951  1.00  0.62           H  
ATOM   1413  HH  TYR A  94      23.420  17.106  -7.026  1.00  0.62           H  
ATOM   1414  N   TYR A  95      17.444  10.804  -5.038  1.00  0.66           N  
ATOM   1415  CA  TYR A  95      16.294   9.954  -4.760  1.00  0.66           C  
ATOM   1416  C   TYR A  95      15.985   9.939  -3.280  1.00  0.66           C  
ATOM   1417  O   TYR A  95      16.876  10.011  -2.435  1.00  0.66           O  
ATOM   1418  CB  TYR A  95      16.554   8.496  -5.157  1.00  0.66           C  
ATOM   1419  CG  TYR A  95      17.019   8.237  -6.571  1.00  0.66           C  
ATOM   1420  CD1 TYR A  95      18.382   8.323  -6.850  1.00  0.66           C  
ATOM   1421  CD2 TYR A  95      16.135   7.870  -7.566  1.00  0.66           C  
ATOM   1422  CE1 TYR A  95      18.854   8.045  -8.098  1.00  0.66           C  
ATOM   1423  CE2 TYR A  95      16.616   7.594  -8.839  1.00  0.66           C  
ATOM   1424  CZ  TYR A  95      17.980   7.674  -9.103  1.00  0.66           C  
ATOM   1425  OH  TYR A  95      18.461   7.387 -10.372  1.00  0.66           O  
ATOM   1426  H   TYR A  95      18.319  10.701  -4.528  1.00  0.66           H  
ATOM   1427  HA  TYR A  95      15.417  10.334  -5.279  1.00  0.66           H  
ATOM   1428 1HB  TYR A  95      17.243   8.061  -4.496  1.00  0.66           H  
ATOM   1429 2HB  TYR A  95      15.619   7.944  -5.022  1.00  0.66           H  
ATOM   1430  HD1 TYR A  95      19.080   8.609  -6.074  1.00  0.66           H  
ATOM   1431  HD2 TYR A  95      15.063   7.792  -7.355  1.00  0.66           H  
ATOM   1432  HE1 TYR A  95      19.903   8.113  -8.286  1.00  0.66           H  
ATOM   1433  HE2 TYR A  95      15.919   7.302  -9.630  1.00  0.66           H  
ATOM   1434  HH  TYR A  95      19.419   7.163 -10.340  1.00  0.66           H  
ATOM   1435  N   CYS A  96      14.713   9.777  -2.985  1.00  0.74           N  
ATOM   1436  CA  CYS A  96      14.203   9.594  -1.640  1.00  0.74           C  
ATOM   1437  C   CYS A  96      13.963   8.105  -1.416  1.00  0.74           C  
ATOM   1438  O   CYS A  96      13.437   7.409  -2.297  1.00  0.74           O  
ATOM   1439  CB  CYS A  96      12.943  10.398  -1.505  1.00  0.74           C  
ATOM   1440  SG  CYS A  96      12.063  10.358   0.033  1.00  0.74           S  
ATOM   1441  H   CYS A  96      14.027   9.775  -3.744  1.00  0.74           H  
ATOM   1442  HA  CYS A  96      14.938   9.958  -0.920  1.00  0.74           H  
ATOM   1443 1HB  CYS A  96      13.199  11.425  -1.717  1.00  0.74           H  
ATOM   1444 2HB  CYS A  96      12.250  10.081  -2.285  1.00  0.74           H  
ATOM   1445  N   ALA A  97      14.388   7.596  -0.260  1.00  0.88           N  
ATOM   1446  CA  ALA A  97      14.227   6.174   0.006  1.00  0.88           C  
ATOM   1447  C   ALA A  97      13.898   5.838   1.465  1.00  0.88           C  
ATOM   1448  O   ALA A  97      14.222   6.587   2.395  1.00  0.88           O  
ATOM   1449  CB  ALA A  97      15.506   5.450  -0.394  1.00  0.88           C  
ATOM   1450  H   ALA A  97      14.856   8.198   0.410  1.00  0.88           H  
ATOM   1451  HA  ALA A  97      13.407   5.826  -0.606  1.00  0.88           H  
ATOM   1452 1HB  ALA A  97      15.375   4.377  -0.257  1.00  0.88           H  
ATOM   1453 2HB  ALA A  97      15.710   5.656  -1.434  1.00  0.88           H  
ATOM   1454 3HB  ALA A  97      16.335   5.802   0.218  1.00  0.88           H  
ATOM   1455  N   SER A  98      13.256   4.678   1.653  1.00  1.13           N  
ATOM   1456  CA  SER A  98      12.931   4.179   2.989  1.00  1.13           C  
ATOM   1457  C   SER A  98      13.495   2.753   3.234  1.00  1.13           C  
ATOM   1458  O   SER A  98      13.397   1.870   2.354  1.00  1.13           O  
ATOM   1459  CB  SER A  98      11.429   4.187   3.199  1.00  1.13           C  
ATOM   1460  OG  SER A  98      10.910   5.487   3.193  1.00  1.13           O  
ATOM   1461  H   SER A  98      13.009   4.136   0.825  1.00  1.13           H  
ATOM   1462  HA  SER A  98      13.358   4.889   3.685  1.00  1.13           H  
ATOM   1463 1HB  SER A  98      10.963   3.612   2.419  1.00  1.13           H  
ATOM   1464 2HB  SER A  98      11.187   3.702   4.145  1.00  1.13           H  
ATOM   1465  HG  SER A  98      11.277   5.919   3.981  1.00  1.13           H  
ATOM   1466  N   PRO A  99      14.067   2.508   4.440  1.00  1.51           N  
ATOM   1467  CA  PRO A  99      14.710   1.288   4.896  1.00  1.51           C  
ATOM   1468  C   PRO A  99      13.723   0.179   5.157  1.00  1.51           C  
ATOM   1469  O   PRO A  99      12.555   0.438   5.454  1.00  1.51           O  
ATOM   1470  CB  PRO A  99      15.358   1.710   6.207  1.00  1.51           C  
ATOM   1471  CG  PRO A  99      14.498   2.810   6.713  1.00  1.51           C  
ATOM   1472  CD  PRO A  99      14.054   3.552   5.485  1.00  1.51           C  
ATOM   1473  HA  PRO A  99      15.502   0.988   4.218  1.00  1.51           H  
ATOM   1474 1HB  PRO A  99      15.386   0.841   6.891  1.00  1.51           H  
ATOM   1475 2HB  PRO A  99      16.407   2.005   6.027  1.00  1.51           H  
ATOM   1476 1HG  PRO A  99      13.659   2.381   7.277  1.00  1.51           H  
ATOM   1477 2HG  PRO A  99      15.063   3.422   7.407  1.00  1.51           H  
ATOM   1478 1HD  PRO A  99      13.049   3.933   5.661  1.00  1.51           H  
ATOM   1479 2HD  PRO A  99      14.783   4.344   5.260  1.00  1.51           H  
ATOM   1480  N   SER A 100      14.207  -1.050   5.128  1.00  2.08           N  
ATOM   1481  CA  SER A 100      13.404  -2.179   5.547  1.00  2.08           C  
ATOM   1482  C   SER A 100      13.148  -2.087   7.040  1.00  2.08           C  
ATOM   1483  O   SER A 100      13.814  -1.319   7.737  1.00  2.08           O  
ATOM   1484  CB  SER A 100      14.101  -3.478   5.191  1.00  2.08           C  
ATOM   1485  OG  SER A 100      15.302  -3.620   5.901  1.00  2.08           O  
ATOM   1486  H   SER A 100      15.151  -1.238   4.793  1.00  2.08           H  
ATOM   1487  HA  SER A 100      12.445  -2.140   5.029  1.00  2.08           H  
ATOM   1488 1HB  SER A 100      13.439  -4.310   5.421  1.00  2.08           H  
ATOM   1489 2HB  SER A 100      14.297  -3.511   4.116  1.00  2.08           H  
ATOM   1490  HG  SER A 100      15.931  -3.035   5.426  1.00  2.08           H  
ATOM   1491  N   CYS A 101      12.165  -2.863   7.509  1.00  2.86           N  
ATOM   1492  CA  CYS A 101      11.686  -2.897   8.896  1.00  2.86           C  
ATOM   1493  C   CYS A 101      10.635  -1.742   9.018  1.00  2.86           C  
ATOM   1494  O   CYS A 101       9.518  -1.971   8.540  1.00  2.86           O  
ATOM   1495  CB  CYS A 101      12.869  -3.024   9.895  1.00  2.86           C  
ATOM   1496  SG  CYS A 101      12.464  -3.078  11.624  1.00  2.86           S  
ATOM   1497  H   CYS A 101      11.698  -3.460   6.841  1.00  2.86           H  
ATOM   1498  HA  CYS A 101      11.135  -3.827   9.040  1.00  2.86           H  
ATOM   1499 1HB  CYS A 101      13.318  -3.991   9.677  1.00  2.86           H  
ATOM   1500 2HB  CYS A 101      13.658  -2.340   9.758  1.00  2.86           H  
ATOM   1501  HG  CYS A 101      12.509  -1.763  11.807  1.00  2.86           H  
ATOM   1502  N   GLY A 102      10.888  -0.503   9.513  1.00  3.83           N  
ATOM   1503  CA  GLY A 102      12.035   0.116  10.171  1.00  3.83           C  
ATOM   1504  C   GLY A 102      11.632   0.437  11.604  1.00  3.83           C  
ATOM   1505  O   GLY A 102      12.462   0.508  12.512  1.00  3.83           O  
ATOM   1506  H   GLY A 102      10.117   0.137   9.399  1.00  3.83           H  
ATOM   1507 1HA  GLY A 102      12.937  -0.457  10.130  1.00  3.83           H  
ATOM   1508 2HA  GLY A 102      12.259   1.047   9.652  1.00  3.83           H  
ATOM   1509  N   GLY A 103      10.316   0.529  11.815  1.00  4.91           N  
ATOM   1510  CA  GLY A 103       9.738   0.942  13.095  1.00  4.91           C  
ATOM   1511  C   GLY A 103       9.770  -0.146  14.155  1.00  4.91           C  
ATOM   1512  O   GLY A 103       9.480   0.110  15.322  1.00  4.91           O  
ATOM   1513  H   GLY A 103       9.694   0.386  11.034  1.00  4.91           H  
ATOM   1514 1HA  GLY A 103      10.272   1.822  13.458  1.00  4.91           H  
ATOM   1515 2HA  GLY A 103       8.708   1.252  12.933  1.00  4.91           H  
ATOM   1516  N   ASP A 104      10.154  -1.349  13.747  1.00  5.95           N  
ATOM   1517  CA  ASP A 104      10.263  -2.487  14.645  1.00  5.95           C  
ATOM   1518  C   ASP A 104      11.724  -2.724  15.027  1.00  5.95           C  
ATOM   1519  O   ASP A 104      12.069  -3.777  15.566  1.00  5.95           O  
ATOM   1520  CB  ASP A 104       9.663  -3.751  14.022  1.00  5.95           C  
ATOM   1521  CG  ASP A 104       8.154  -3.667  13.821  1.00  5.95           C  
ATOM   1522  OD1 ASP A 104       7.478  -3.190  14.698  1.00  5.95           O  
ATOM   1523  OD2 ASP A 104       7.692  -4.083  12.787  1.00  5.95           O  
ATOM   1524  H   ASP A 104      10.374  -1.477  12.773  1.00  5.95           H  
ATOM   1525  HA  ASP A 104       9.711  -2.263  15.558  1.00  5.95           H  
ATOM   1526 1HB  ASP A 104      10.119  -3.940  13.062  1.00  5.95           H  
ATOM   1527 2HB  ASP A 104       9.883  -4.605  14.660  1.00  5.95           H  
ATOM   1528  N   CYS A 105      12.588  -1.736  14.760  1.00  6.80           N  
ATOM   1529  CA  CYS A 105      13.992  -1.850  15.113  1.00  6.80           C  
ATOM   1530  C   CYS A 105      14.071  -2.183  16.615  1.00  6.80           C  
ATOM   1531  O   CYS A 105      13.450  -1.491  17.420  1.00  6.80           O  
ATOM   1532  CB  CYS A 105      14.715  -0.530  14.790  1.00  6.80           C  
ATOM   1533  SG  CYS A 105      16.504  -0.460  15.181  1.00  6.80           S  
ATOM   1534  H   CYS A 105      12.277  -0.891  14.277  1.00  6.80           H  
ATOM   1535  HA  CYS A 105      14.414  -2.632  14.493  1.00  6.80           H  
ATOM   1536 1HB  CYS A 105      14.612  -0.338  13.718  1.00  6.80           H  
ATOM   1537 2HB  CYS A 105      14.223   0.294  15.307  1.00  6.80           H  
ATOM   1538  HG  CYS A 105      16.361   0.011  16.438  1.00  6.80           H  
ATOM   1539  N   PRO A 106      14.830  -3.228  17.019  1.00  7.39           N  
ATOM   1540  CA  PRO A 106      14.972  -3.746  18.379  1.00  7.39           C  
ATOM   1541  C   PRO A 106      15.688  -2.822  19.354  1.00  7.39           C  
ATOM   1542  O   PRO A 106      15.698  -3.072  20.561  1.00  7.39           O  
ATOM   1543  CB  PRO A 106      15.796  -5.022  18.162  1.00  7.39           C  
ATOM   1544  CG  PRO A 106      16.568  -4.777  16.897  1.00  7.39           C  
ATOM   1545  CD  PRO A 106      15.643  -3.971  16.031  1.00  7.39           C  
ATOM   1546  HA  PRO A 106      13.971  -3.995  18.760  1.00  7.39           H  
ATOM   1547 1HB  PRO A 106      16.452  -5.190  19.032  1.00  7.39           H  
ATOM   1548 2HB  PRO A 106      15.125  -5.891  18.092  1.00  7.39           H  
ATOM   1549 1HG  PRO A 106      17.502  -4.240  17.128  1.00  7.39           H  
ATOM   1550 2HG  PRO A 106      16.857  -5.733  16.436  1.00  7.39           H  
ATOM   1551 1HD  PRO A 106      16.257  -3.311  15.427  1.00  7.39           H  
ATOM   1552 2HD  PRO A 106      15.003  -4.637  15.426  1.00  7.39           H  
ATOM   1553  N   GLN A 107      16.326  -1.791  18.835  1.00  7.72           N  
ATOM   1554  CA  GLN A 107      17.106  -0.880  19.651  1.00  7.72           C  
ATOM   1555  C   GLN A 107      16.993   0.534  19.120  1.00  7.72           C  
ATOM   1556  O   GLN A 107      16.587   0.746  17.980  1.00  7.72           O  
ATOM   1557  CB  GLN A 107      18.568  -1.316  19.656  1.00  7.72           C  
ATOM   1558  CG  GLN A 107      19.225  -1.265  18.284  1.00  7.72           C  
ATOM   1559  CD  GLN A 107      20.645  -1.795  18.309  1.00  7.72           C  
ATOM   1560  OE1 GLN A 107      20.916  -2.822  18.940  1.00  7.72           O  
ATOM   1561  NE2 GLN A 107      21.559  -1.113  17.627  1.00  7.72           N  
ATOM   1562  H   GLN A 107      16.273  -1.628  17.844  1.00  7.72           H  
ATOM   1563  HA  GLN A 107      16.719  -0.895  20.668  1.00  7.72           H  
ATOM   1564 1HB  GLN A 107      19.139  -0.673  20.325  1.00  7.72           H  
ATOM   1565 2HB  GLN A 107      18.642  -2.336  20.035  1.00  7.72           H  
ATOM   1566 1HG  GLN A 107      18.642  -1.864  17.584  1.00  7.72           H  
ATOM   1567 2HG  GLN A 107      19.255  -0.223  17.951  1.00  7.72           H  
ATOM   1568 1HE2 GLN A 107      22.509  -1.423  17.614  1.00  7.72           H  
ATOM   1569 2HE2 GLN A 107      21.297  -0.287  17.129  1.00  7.72           H  
ATOM   1570  N   TYR A 108      17.354   1.513  19.940  1.00  7.83           N  
ATOM   1571  CA  TYR A 108      17.322   2.886  19.460  1.00  7.83           C  
ATOM   1572  C   TYR A 108      18.111   3.011  18.178  1.00  7.83           C  
ATOM   1573  O   TYR A 108      19.259   2.566  18.089  1.00  7.83           O  
ATOM   1574  CB  TYR A 108      17.897   3.847  20.503  1.00  7.83           C  
ATOM   1575  CG  TYR A 108      18.005   5.292  20.013  1.00  7.83           C  
ATOM   1576  CD1 TYR A 108      16.892   6.115  19.920  1.00  7.83           C  
ATOM   1577  CD2 TYR A 108      19.248   5.782  19.658  1.00  7.83           C  
ATOM   1578  CE1 TYR A 108      17.044   7.419  19.471  1.00  7.83           C  
ATOM   1579  CE2 TYR A 108      19.386   7.078  19.210  1.00  7.83           C  
ATOM   1580  CZ  TYR A 108      18.294   7.890  19.115  1.00  7.83           C  
ATOM   1581  OH  TYR A 108      18.442   9.185  18.672  1.00  7.83           O  
ATOM   1582  H   TYR A 108      17.661   1.310  20.881  1.00  7.83           H  
ATOM   1583  HA  TYR A 108      16.289   3.160  19.247  1.00  7.83           H  
ATOM   1584 1HB  TYR A 108      17.271   3.835  21.394  1.00  7.83           H  
ATOM   1585 2HB  TYR A 108      18.892   3.512  20.793  1.00  7.83           H  
ATOM   1586  HD1 TYR A 108      15.907   5.743  20.197  1.00  7.83           H  
ATOM   1587  HD2 TYR A 108      20.117   5.137  19.734  1.00  7.83           H  
ATOM   1588  HE1 TYR A 108      16.187   8.075  19.395  1.00  7.83           H  
ATOM   1589  HE2 TYR A 108      20.362   7.461  18.931  1.00  7.83           H  
ATOM   1590  HH  TYR A 108      17.591   9.630  18.704  1.00  7.83           H  
ATOM   1591  N   LEU A 109      17.499   3.640  17.187  1.00  7.75           N  
ATOM   1592  CA  LEU A 109      18.169   3.825  15.923  1.00  7.75           C  
ATOM   1593  C   LEU A 109      18.959   5.116  15.954  1.00  7.75           C  
ATOM   1594  O   LEU A 109      18.400   6.207  16.022  1.00  7.75           O  
ATOM   1595  CB  LEU A 109      17.150   3.825  14.769  1.00  7.75           C  
ATOM   1596  CG  LEU A 109      17.721   4.026  13.353  1.00  7.75           C  
ATOM   1597  CD1 LEU A 109      18.684   2.887  13.018  1.00  7.75           C  
ATOM   1598  CD2 LEU A 109      16.567   4.065  12.338  1.00  7.75           C  
ATOM   1599  H   LEU A 109      16.558   3.979  17.317  1.00  7.75           H  
ATOM   1600  HA  LEU A 109      18.858   2.996  15.773  1.00  7.75           H  
ATOM   1601 1HB  LEU A 109      16.620   2.872  14.779  1.00  7.75           H  
ATOM   1602 2HB  LEU A 109      16.427   4.620  14.950  1.00  7.75           H  
ATOM   1603  HG  LEU A 109      18.259   4.952  13.315  1.00  7.75           H  
ATOM   1604 1HD1 LEU A 109      19.086   3.036  12.019  1.00  7.75           H  
ATOM   1605 2HD1 LEU A 109      19.499   2.869  13.739  1.00  7.75           H  
ATOM   1606 3HD1 LEU A 109      18.147   1.937  13.057  1.00  7.75           H  
ATOM   1607 1HD2 LEU A 109      16.968   4.213  11.335  1.00  7.75           H  
ATOM   1608 2HD2 LEU A 109      16.022   3.118  12.375  1.00  7.75           H  
ATOM   1609 3HD2 LEU A 109      15.887   4.879  12.578  1.00  7.75           H  
ATOM   1610  N   LYS A 110      20.279   4.972  15.874  1.00  7.49           N  
ATOM   1611  CA  LYS A 110      21.219   6.089  15.934  1.00  7.49           C  
ATOM   1612  C   LYS A 110      21.436   6.674  14.550  1.00  7.49           C  
ATOM   1613  O   LYS A 110      22.136   7.671  14.385  1.00  7.49           O  
ATOM   1614  CB  LYS A 110      22.550   5.625  16.527  1.00  7.49           C  
ATOM   1615  CG  LYS A 110      22.457   5.192  17.983  1.00  7.49           C  
ATOM   1616  CD  LYS A 110      23.788   4.741  18.538  1.00  7.49           C  
ATOM   1617  CE  LYS A 110      23.654   4.340  20.002  1.00  7.49           C  
ATOM   1618  NZ  LYS A 110      24.947   3.865  20.568  1.00  7.49           N  
ATOM   1619  H   LYS A 110      20.654   4.034  15.818  1.00  7.49           H  
ATOM   1620  HA  LYS A 110      20.796   6.869  16.568  1.00  7.49           H  
ATOM   1621 1HB  LYS A 110      22.929   4.784  15.949  1.00  7.49           H  
ATOM   1622 2HB  LYS A 110      23.281   6.430  16.457  1.00  7.49           H  
ATOM   1623 1HG  LYS A 110      22.118   6.028  18.581  1.00  7.49           H  
ATOM   1624 2HG  LYS A 110      21.731   4.380  18.076  1.00  7.49           H  
ATOM   1625 1HD  LYS A 110      24.150   3.885  17.964  1.00  7.49           H  
ATOM   1626 2HD  LYS A 110      24.514   5.548  18.453  1.00  7.49           H  
ATOM   1627 1HE  LYS A 110      23.312   5.200  20.575  1.00  7.49           H  
ATOM   1628 2HE  LYS A 110      22.916   3.543  20.086  1.00  7.49           H  
ATOM   1629 1HZ  LYS A 110      24.820   3.611  21.536  1.00  7.49           H  
ATOM   1630 2HZ  LYS A 110      25.268   3.061  20.046  1.00  7.49           H  
ATOM   1631 3HZ  LYS A 110      25.634   4.603  20.501  1.00  7.49           H  
ATOM   1632  N   SER A 111      20.801   6.023  13.584  1.00  7.07           N  
ATOM   1633  CA  SER A 111      20.813   6.310  12.161  1.00  7.07           C  
ATOM   1634  C   SER A 111      22.153   6.023  11.512  1.00  7.07           C  
ATOM   1635  O   SER A 111      23.021   5.396  12.111  1.00  7.07           O  
ATOM   1636  CB  SER A 111      20.443   7.740  11.948  1.00  7.07           C  
ATOM   1637  OG  SER A 111      20.164   8.040  10.615  1.00  7.07           O  
ATOM   1638  H   SER A 111      20.252   5.234  13.880  1.00  7.07           H  
ATOM   1639  HA  SER A 111      20.060   5.682  11.683  1.00  7.07           H  
ATOM   1640 1HB  SER A 111      19.609   7.992  12.571  1.00  7.07           H  
ATOM   1641 2HB  SER A 111      21.274   8.341  12.256  1.00  7.07           H  
ATOM   1642  HG  SER A 111      19.980   9.018  10.639  1.00  7.07           H  
ATOM   1643  N   SER A 112      22.263   6.397  10.229  1.00  6.51           N  
ATOM   1644  CA  SER A 112      23.409   6.114   9.339  1.00  6.51           C  
ATOM   1645  C   SER A 112      23.593   4.594   9.095  1.00  6.51           C  
ATOM   1646  O   SER A 112      24.493   4.150   8.379  1.00  6.51           O  
ATOM   1647  CB  SER A 112      24.695   6.712   9.892  1.00  6.51           C  
ATOM   1648  OG  SER A 112      24.574   8.099  10.083  1.00  6.51           O  
ATOM   1649  H   SER A 112      21.485   6.945   9.877  1.00  6.51           H  
ATOM   1650  HA  SER A 112      23.211   6.580   8.372  1.00  6.51           H  
ATOM   1651 1HB  SER A 112      24.972   6.231  10.827  1.00  6.51           H  
ATOM   1652 2HB  SER A 112      25.498   6.520   9.183  1.00  6.51           H  
ATOM   1653  HG  SER A 112      24.072   8.206  10.896  1.00  6.51           H  
ATOM   1654  N   LYS A 113      22.683   3.798   9.650  1.00  5.78           N  
ATOM   1655  CA  LYS A 113      22.686   2.354   9.552  1.00  5.78           C  
ATOM   1656  C   LYS A 113      22.100   1.887   8.253  1.00  5.78           C  
ATOM   1657  O   LYS A 113      20.994   1.353   8.197  1.00  5.78           O  
ATOM   1658  CB  LYS A 113      21.950   1.717  10.731  1.00  5.78           C  
ATOM   1659  CG  LYS A 113      22.619   1.907  12.081  1.00  5.78           C  
ATOM   1660  CD  LYS A 113      23.914   1.098  12.123  1.00  5.78           C  
ATOM   1661  CE  LYS A 113      23.625  -0.401  12.262  1.00  5.78           C  
ATOM   1662  NZ  LYS A 113      24.867  -1.224  12.227  1.00  5.78           N  
ATOM   1663  H   LYS A 113      21.966   4.230  10.202  1.00  5.78           H  
ATOM   1664  HA  LYS A 113      23.721   2.013   9.585  1.00  5.78           H  
ATOM   1665 1HB  LYS A 113      20.949   2.130  10.794  1.00  5.78           H  
ATOM   1666 2HB  LYS A 113      21.863   0.644  10.560  1.00  5.78           H  
ATOM   1667 1HG  LYS A 113      22.848   2.953  12.240  1.00  5.78           H  
ATOM   1668 2HG  LYS A 113      21.953   1.570  12.873  1.00  5.78           H  
ATOM   1669 1HD  LYS A 113      24.479   1.257  11.200  1.00  5.78           H  
ATOM   1670 2HD  LYS A 113      24.524   1.424  12.964  1.00  5.78           H  
ATOM   1671 1HE  LYS A 113      23.115  -0.572  13.206  1.00  5.78           H  
ATOM   1672 2HE  LYS A 113      22.975  -0.715  11.446  1.00  5.78           H  
ATOM   1673 1HZ  LYS A 113      24.629  -2.196  12.303  1.00  5.78           H  
ATOM   1674 2HZ  LYS A 113      25.330  -1.085  11.311  1.00  5.78           H  
ATOM   1675 3HZ  LYS A 113      25.490  -0.967  12.965  1.00  5.78           H  
ATOM   1676  N   LEU A 114      22.909   2.004   7.209  1.00  4.91           N  
ATOM   1677  CA  LEU A 114      22.519   1.669   5.840  1.00  4.91           C  
ATOM   1678  C   LEU A 114      22.451   0.141   5.686  1.00  4.91           C  
ATOM   1679  O   LEU A 114      22.036  -0.392   4.656  1.00  4.91           O  
ATOM   1680  CB  LEU A 114      23.523   2.293   4.877  1.00  4.91           C  
ATOM   1681  CG  LEU A 114      23.570   3.836   4.940  1.00  4.91           C  
ATOM   1682  CD1 LEU A 114      24.657   4.345   4.026  1.00  4.91           C  
ATOM   1683  CD2 LEU A 114      22.217   4.412   4.585  1.00  4.91           C  
ATOM   1684  H   LEU A 114      23.810   2.453   7.388  1.00  4.91           H  
ATOM   1685  HA  LEU A 114      21.531   2.081   5.644  1.00  4.91           H  
ATOM   1686 1HB  LEU A 114      24.517   1.917   5.116  1.00  4.91           H  
ATOM   1687 2HB  LEU A 114      23.271   2.000   3.860  1.00  4.91           H  
ATOM   1688  HG  LEU A 114      23.823   4.139   5.950  1.00  4.91           H  
ATOM   1689 1HD1 LEU A 114      24.708   5.416   4.095  1.00  4.91           H  
ATOM   1690 2HD1 LEU A 114      25.613   3.920   4.327  1.00  4.91           H  
ATOM   1691 3HD1 LEU A 114      24.437   4.056   2.999  1.00  4.91           H  
ATOM   1692 1HD2 LEU A 114      22.262   5.484   4.660  1.00  4.91           H  
ATOM   1693 2HD2 LEU A 114      21.952   4.130   3.569  1.00  4.91           H  
ATOM   1694 3HD2 LEU A 114      21.465   4.038   5.279  1.00  4.91           H  
ATOM   1695  N   ASP A 115      22.815  -0.537   6.781  1.00  4.00           N  
ATOM   1696  CA  ASP A 115      22.733  -1.968   7.003  1.00  4.00           C  
ATOM   1697  C   ASP A 115      21.267  -2.380   6.852  1.00  4.00           C  
ATOM   1698  O   ASP A 115      20.942  -3.481   6.394  1.00  4.00           O  
ATOM   1699  CB  ASP A 115      23.162  -2.274   8.438  1.00  4.00           C  
ATOM   1700  CG  ASP A 115      24.636  -2.016   8.713  1.00  4.00           C  
ATOM   1701  OD1 ASP A 115      25.388  -1.854   7.791  1.00  4.00           O  
ATOM   1702  OD2 ASP A 115      24.988  -1.935   9.887  1.00  4.00           O  
ATOM   1703  H   ASP A 115      23.171   0.014   7.541  1.00  4.00           H  
ATOM   1704  HA  ASP A 115      23.349  -2.496   6.273  1.00  4.00           H  
ATOM   1705 1HB  ASP A 115      22.560  -1.672   9.121  1.00  4.00           H  
ATOM   1706 2HB  ASP A 115      22.946  -3.320   8.655  1.00  4.00           H  
ATOM   1707  N   TRP A 116      20.356  -1.472   7.232  1.00  3.13           N  
ATOM   1708  CA  TRP A 116      18.935  -1.751   7.116  1.00  3.13           C  
ATOM   1709  C   TRP A 116      18.565  -1.528   5.664  1.00  3.13           C  
ATOM   1710  O   TRP A 116      18.041  -0.481   5.283  1.00  3.13           O  
ATOM   1711  CB  TRP A 116      18.068  -0.858   8.015  1.00  3.13           C  
ATOM   1712  CG  TRP A 116      18.184  -1.117   9.498  1.00  3.13           C  
ATOM   1713  CD1 TRP A 116      18.969  -0.449  10.375  1.00  3.13           C  
ATOM   1714  CD2 TRP A 116      17.476  -2.118  10.279  1.00  3.13           C  
ATOM   1715  NE1 TRP A 116      18.811  -0.958  11.645  1.00  3.13           N  
ATOM   1716  CE2 TRP A 116      17.902  -1.979  11.603  1.00  3.13           C  
ATOM   1717  CE3 TRP A 116      16.534  -3.103   9.967  1.00  3.13           C  
ATOM   1718  CZ2 TRP A 116      17.423  -2.788  12.617  1.00  3.13           C  
ATOM   1719  CZ3 TRP A 116      16.057  -3.915  10.994  1.00  3.13           C  
ATOM   1720  CH2 TRP A 116      16.488  -3.758  12.281  1.00  3.13           C  
ATOM   1721  H   TRP A 116      20.656  -0.561   7.582  1.00  3.13           H  
ATOM   1722  HA  TRP A 116      18.748  -2.793   7.369  1.00  3.13           H  
ATOM   1723 1HB  TRP A 116      18.333   0.187   7.837  1.00  3.13           H  
ATOM   1724 2HB  TRP A 116      17.018  -0.978   7.732  1.00  3.13           H  
ATOM   1725  HD1 TRP A 116      19.618   0.366  10.103  1.00  3.13           H  
ATOM   1726  HE1 TRP A 116      19.285  -0.635  12.471  1.00  3.13           H  
ATOM   1727  HE3 TRP A 116      16.182  -3.232   8.939  1.00  3.13           H  
ATOM   1728  HZ2 TRP A 116      17.761  -2.680  13.645  1.00  3.13           H  
ATOM   1729  HZ3 TRP A 116      15.327  -4.682  10.744  1.00  3.13           H  
ATOM   1730  HH2 TRP A 116      16.091  -4.414  13.053  1.00  3.13           H  
ATOM   1731  N   TYR A 117      18.871  -2.541   4.862  1.00  2.40           N  
ATOM   1732  CA  TYR A 117      18.713  -2.501   3.421  1.00  2.40           C  
ATOM   1733  C   TYR A 117      17.387  -1.896   3.079  1.00  2.40           C  
ATOM   1734  O   TYR A 117      16.395  -2.151   3.762  1.00  2.40           O  
ATOM   1735  CB  TYR A 117      18.833  -3.889   2.810  1.00  2.40           C  
ATOM   1736  CG  TYR A 117      18.678  -3.886   1.304  1.00  2.40           C  
ATOM   1737  CD1 TYR A 117      19.707  -3.405   0.509  1.00  2.40           C  
ATOM   1738  CD2 TYR A 117      17.517  -4.367   0.717  1.00  2.40           C  
ATOM   1739  CE1 TYR A 117      19.573  -3.395  -0.866  1.00  2.40           C  
ATOM   1740  CE2 TYR A 117      17.387  -4.360  -0.658  1.00  2.40           C  
ATOM   1741  CZ  TYR A 117      18.408  -3.876  -1.448  1.00  2.40           C  
ATOM   1742  OH  TYR A 117      18.274  -3.867  -2.817  1.00  2.40           O  
ATOM   1743  H   TYR A 117      19.327  -3.341   5.300  1.00  2.40           H  
ATOM   1744  HA  TYR A 117      19.494  -1.864   3.004  1.00  2.40           H  
ATOM   1745 1HB  TYR A 117      19.807  -4.313   3.058  1.00  2.40           H  
ATOM   1746 2HB  TYR A 117      18.069  -4.543   3.232  1.00  2.40           H  
ATOM   1747  HD1 TYR A 117      20.620  -3.029   0.971  1.00  2.40           H  
ATOM   1748  HD2 TYR A 117      16.703  -4.743   1.339  1.00  2.40           H  
ATOM   1749  HE1 TYR A 117      20.379  -3.013  -1.490  1.00  2.40           H  
ATOM   1750  HE2 TYR A 117      16.470  -4.733  -1.116  1.00  2.40           H  
ATOM   1751  HH  TYR A 117      17.393  -4.170  -3.052  1.00  2.40           H  
ATOM   1752  N   PHE A 118      17.402  -1.056   2.054  1.00  1.83           N  
ATOM   1753  CA  PHE A 118      16.245  -0.317   1.588  1.00  1.83           C  
ATOM   1754  C   PHE A 118      15.316  -1.102   0.699  1.00  1.83           C  
ATOM   1755  O   PHE A 118      15.747  -1.888  -0.135  1.00  1.83           O  
ATOM   1756  CB  PHE A 118      16.771   0.900   0.848  1.00  1.83           C  
ATOM   1757  CG  PHE A 118      17.340   1.883   1.756  1.00  1.83           C  
ATOM   1758  CD1 PHE A 118      18.633   1.744   2.225  1.00  1.83           C  
ATOM   1759  CD2 PHE A 118      16.619   2.953   2.126  1.00  1.83           C  
ATOM   1760  CE1 PHE A 118      19.161   2.673   3.082  1.00  1.83           C  
ATOM   1761  CE2 PHE A 118      17.116   3.884   2.972  1.00  1.83           C  
ATOM   1762  CZ  PHE A 118      18.401   3.749   3.463  1.00  1.83           C  
ATOM   1763  H   PHE A 118      18.277  -0.924   1.570  1.00  1.83           H  
ATOM   1764  HA  PHE A 118      15.668  -0.007   2.434  1.00  1.83           H  
ATOM   1765 1HB  PHE A 118      17.549   0.588   0.176  1.00  1.83           H  
ATOM   1766 2HB  PHE A 118      15.970   1.371   0.269  1.00  1.83           H  
ATOM   1767  HD1 PHE A 118      19.225   0.880   1.920  1.00  1.83           H  
ATOM   1768  HD2 PHE A 118      15.625   3.055   1.729  1.00  1.83           H  
ATOM   1769  HE1 PHE A 118      20.175   2.549   3.457  1.00  1.83           H  
ATOM   1770  HE2 PHE A 118      16.494   4.723   3.253  1.00  1.83           H  
ATOM   1771  HZ  PHE A 118      18.817   4.484   4.142  1.00  1.83           H  
ATOM   1772  N   ASP A 119      14.021  -0.893   0.926  1.00  1.41           N  
ATOM   1773  CA  ASP A 119      12.995  -1.527   0.105  1.00  1.41           C  
ATOM   1774  C   ASP A 119      12.383  -0.579  -0.894  1.00  1.41           C  
ATOM   1775  O   ASP A 119      11.957  -0.992  -1.976  1.00  1.41           O  
ATOM   1776  CB  ASP A 119      11.840  -2.098   0.940  1.00  1.41           C  
ATOM   1777  CG  ASP A 119      12.199  -3.281   1.838  1.00  1.41           C  
ATOM   1778  OD1 ASP A 119      12.742  -4.238   1.340  1.00  1.41           O  
ATOM   1779  OD2 ASP A 119      11.871  -3.245   2.998  1.00  1.41           O  
ATOM   1780  H   ASP A 119      13.758  -0.216   1.643  1.00  1.41           H  
ATOM   1781  HA  ASP A 119      13.457  -2.346  -0.446  1.00  1.41           H  
ATOM   1782 1HB  ASP A 119      11.434  -1.306   1.569  1.00  1.41           H  
ATOM   1783 2HB  ASP A 119      11.041  -2.411   0.266  1.00  1.41           H  
ATOM   1784  N   LEU A 120      12.289   0.684  -0.510  1.00  1.12           N  
ATOM   1785  CA  LEU A 120      11.550   1.638  -1.303  1.00  1.12           C  
ATOM   1786  C   LEU A 120      12.308   2.859  -1.741  1.00  1.12           C  
ATOM   1787  O   LEU A 120      12.852   3.597  -0.925  1.00  1.12           O  
ATOM   1788  CB  LEU A 120      10.350   2.069  -0.477  1.00  1.12           C  
ATOM   1789  CG  LEU A 120       9.494   3.168  -0.984  1.00  1.12           C  
ATOM   1790  CD1 LEU A 120       8.788   2.782  -2.262  1.00  1.12           C  
ATOM   1791  CD2 LEU A 120       8.524   3.471   0.111  1.00  1.12           C  
ATOM   1792  H   LEU A 120      12.691   0.989   0.378  1.00  1.12           H  
ATOM   1793  HA  LEU A 120      11.198   1.128  -2.199  1.00  1.12           H  
ATOM   1794 1HB  LEU A 120       9.707   1.204  -0.343  1.00  1.12           H  
ATOM   1795 2HB  LEU A 120      10.711   2.366   0.499  1.00  1.12           H  
ATOM   1796  HG  LEU A 120      10.099   4.031  -1.207  1.00  1.12           H  
ATOM   1797 1HD1 LEU A 120       8.170   3.607  -2.588  1.00  1.12           H  
ATOM   1798 2HD1 LEU A 120       9.517   2.554  -3.033  1.00  1.12           H  
ATOM   1799 3HD1 LEU A 120       8.162   1.908  -2.084  1.00  1.12           H  
ATOM   1800 1HD2 LEU A 120       7.852   4.253  -0.181  1.00  1.12           H  
ATOM   1801 2HD2 LEU A 120       7.958   2.569   0.307  1.00  1.12           H  
ATOM   1802 3HD2 LEU A 120       9.056   3.769   1.009  1.00  1.12           H  
ATOM   1803  N   TRP A 121      12.289   3.084  -3.039  1.00  0.92           N  
ATOM   1804  CA  TRP A 121      12.856   4.261  -3.668  1.00  0.92           C  
ATOM   1805  C   TRP A 121      11.763   4.933  -4.468  1.00  0.92           C  
ATOM   1806  O   TRP A 121      10.867   4.259  -4.984  1.00  0.92           O  
ATOM   1807  CB  TRP A 121      14.008   3.928  -4.615  1.00  0.92           C  
ATOM   1808  CG  TRP A 121      15.272   3.433  -3.972  1.00  0.92           C  
ATOM   1809  CD1 TRP A 121      16.391   4.183  -3.714  1.00  0.92           C  
ATOM   1810  CD2 TRP A 121      15.574   2.095  -3.515  1.00  0.92           C  
ATOM   1811  NE1 TRP A 121      17.360   3.401  -3.142  1.00  0.92           N  
ATOM   1812  CE2 TRP A 121      16.883   2.121  -3.020  1.00  0.92           C  
ATOM   1813  CE3 TRP A 121      14.856   0.889  -3.492  1.00  0.92           C  
ATOM   1814  CZ2 TRP A 121      17.493   0.994  -2.520  1.00  0.92           C  
ATOM   1815  CZ3 TRP A 121      15.474  -0.243  -2.980  1.00  0.92           C  
ATOM   1816  CH2 TRP A 121      16.757  -0.190  -2.514  1.00  0.92           C  
ATOM   1817  H   TRP A 121      11.838   2.401  -3.633  1.00  0.92           H  
ATOM   1818  HA  TRP A 121      13.206   4.951  -2.903  1.00  0.92           H  
ATOM   1819 1HB  TRP A 121      13.675   3.176  -5.330  1.00  0.92           H  
ATOM   1820 2HB  TRP A 121      14.254   4.824  -5.192  1.00  0.92           H  
ATOM   1821  HD1 TRP A 121      16.495   5.247  -3.936  1.00  0.92           H  
ATOM   1822  HE1 TRP A 121      18.279   3.704  -2.854  1.00  0.92           H  
ATOM   1823  HE3 TRP A 121      13.833   0.838  -3.867  1.00  0.92           H  
ATOM   1824  HZ2 TRP A 121      18.513   1.009  -2.137  1.00  0.92           H  
ATOM   1825  HZ3 TRP A 121      14.912  -1.180  -2.960  1.00  0.92           H  
ATOM   1826  HH2 TRP A 121      17.213  -1.102  -2.119  1.00  0.92           H  
ATOM   1827  N   GLY A 122      11.862   6.240  -4.606  1.00  0.79           N  
ATOM   1828  CA  GLY A 122      10.936   6.977  -5.444  1.00  0.79           C  
ATOM   1829  C   GLY A 122      11.388   6.979  -6.902  1.00  0.79           C  
ATOM   1830  O   GLY A 122      11.988   6.013  -7.380  1.00  0.79           O  
ATOM   1831  H   GLY A 122      12.582   6.744  -4.085  1.00  0.79           H  
ATOM   1832 1HA  GLY A 122       9.950   6.522  -5.374  1.00  0.79           H  
ATOM   1833 2HA  GLY A 122      10.835   7.997  -5.078  1.00  0.79           H  
ATOM   1834  N   ARG A 123      11.028   8.035  -7.621  1.00  0.70           N  
ATOM   1835  CA  ARG A 123      11.293   8.152  -9.054  1.00  0.70           C  
ATOM   1836  C   ARG A 123      12.581   8.924  -9.336  1.00  0.70           C  
ATOM   1837  O   ARG A 123      13.262   8.688 -10.337  1.00  0.70           O  
ATOM   1838  CB  ARG A 123      10.092   8.796  -9.744  1.00  0.70           C  
ATOM   1839  CG  ARG A 123       9.765  10.252  -9.349  1.00  0.70           C  
ATOM   1840  CD  ARG A 123       8.506  10.722 -10.018  1.00  0.70           C  
ATOM   1841  NE  ARG A 123       8.124  12.090  -9.646  1.00  0.70           N  
ATOM   1842  CZ  ARG A 123       7.072  12.754 -10.155  1.00  0.70           C  
ATOM   1843  NH1 ARG A 123       6.296  12.199 -11.063  1.00  0.70           N  
ATOM   1844  NH2 ARG A 123       6.835  13.968  -9.723  1.00  0.70           N  
ATOM   1845  H   ARG A 123      10.612   8.816  -7.125  1.00  0.70           H  
ATOM   1846  HA  ARG A 123      11.407   7.147  -9.459  1.00  0.70           H  
ATOM   1847 1HB  ARG A 123      10.253   8.782 -10.820  1.00  0.70           H  
ATOM   1848 2HB  ARG A 123       9.203   8.200  -9.540  1.00  0.70           H  
ATOM   1849 1HG  ARG A 123       9.625  10.309  -8.275  1.00  0.70           H  
ATOM   1850 2HG  ARG A 123      10.584  10.917  -9.645  1.00  0.70           H  
ATOM   1851 1HD  ARG A 123       8.646  10.694 -11.097  1.00  0.70           H  
ATOM   1852 2HD  ARG A 123       7.688  10.058  -9.741  1.00  0.70           H  
ATOM   1853  HE  ARG A 123       8.668  12.599  -8.930  1.00  0.70           H  
ATOM   1854 1HH1 ARG A 123       6.490  11.262 -11.386  1.00  0.70           H  
ATOM   1855 2HH1 ARG A 123       5.510  12.710 -11.434  1.00  0.70           H  
ATOM   1856 1HH2 ARG A 123       7.472  14.353  -9.006  1.00  0.70           H  
ATOM   1857 2HH2 ARG A 123       6.055  14.499 -10.077  1.00  0.70           H  
ATOM   1858  N   GLY A 124      12.916   9.818  -8.422  1.00  0.64           N  
ATOM   1859  CA  GLY A 124      14.114  10.644  -8.495  1.00  0.64           C  
ATOM   1860  C   GLY A 124      13.916  12.025  -9.119  1.00  0.64           C  
ATOM   1861  O   GLY A 124      13.043  12.222  -9.971  1.00  0.64           O  
ATOM   1862  H   GLY A 124      12.294   9.941  -7.625  1.00  0.64           H  
ATOM   1863 1HA  GLY A 124      14.472  10.766  -7.481  1.00  0.64           H  
ATOM   1864 2HA  GLY A 124      14.894  10.111  -9.035  1.00  0.64           H  
ATOM   1865  N   THR A 125      14.770  12.963  -8.705  1.00  0.61           N  
ATOM   1866  CA  THR A 125      14.771  14.343  -9.184  1.00  0.61           C  
ATOM   1867  C   THR A 125      16.084  14.707  -9.840  1.00  0.61           C  
ATOM   1868  O   THR A 125      17.144  14.525  -9.248  1.00  0.61           O  
ATOM   1869  CB  THR A 125      14.569  15.326  -8.027  1.00  0.61           C  
ATOM   1870  OG1 THR A 125      13.338  15.076  -7.410  1.00  0.61           O  
ATOM   1871  CG2 THR A 125      14.627  16.758  -8.516  1.00  0.61           C  
ATOM   1872  H   THR A 125      15.441  12.689  -7.994  1.00  0.61           H  
ATOM   1873  HA  THR A 125      13.966  14.469  -9.911  1.00  0.61           H  
ATOM   1874  HB  THR A 125      15.356  15.173  -7.291  1.00  0.61           H  
ATOM   1875  HG1 THR A 125      12.620  15.281  -8.034  1.00  0.61           H  
ATOM   1876 1HG2 THR A 125      14.477  17.442  -7.686  1.00  0.61           H  
ATOM   1877 2HG2 THR A 125      15.588  16.963  -8.978  1.00  0.61           H  
ATOM   1878 3HG2 THR A 125      13.848  16.891  -9.238  1.00  0.61           H  
ATOM   1879  N   LEU A 126      16.037  15.251 -11.042  1.00  0.61           N  
ATOM   1880  CA  LEU A 126      17.277  15.647 -11.694  1.00  0.61           C  
ATOM   1881  C   LEU A 126      17.645  17.085 -11.396  1.00  0.61           C  
ATOM   1882  O   LEU A 126      16.868  18.001 -11.679  1.00  0.61           O  
ATOM   1883  CB  LEU A 126      17.184  15.465 -13.211  1.00  0.61           C  
ATOM   1884  CG  LEU A 126      18.416  15.954 -14.013  1.00  0.61           C  
ATOM   1885  CD1 LEU A 126      19.652  15.130 -13.646  1.00  0.61           C  
ATOM   1886  CD2 LEU A 126      18.114  15.836 -15.493  1.00  0.61           C  
ATOM   1887  H   LEU A 126      15.146  15.382 -11.500  1.00  0.61           H  
ATOM   1888  HA  LEU A 126      18.082  15.016 -11.324  1.00  0.61           H  
ATOM   1889 1HB  LEU A 126      17.047  14.408 -13.424  1.00  0.61           H  
ATOM   1890 2HB  LEU A 126      16.314  16.008 -13.575  1.00  0.61           H  
ATOM   1891  HG  LEU A 126      18.622  17.001 -13.762  1.00  0.61           H  
ATOM   1892 1HD1 LEU A 126      20.509  15.495 -14.209  1.00  0.61           H  
ATOM   1893 2HD1 LEU A 126      19.851  15.233 -12.588  1.00  0.61           H  
ATOM   1894 3HD1 LEU A 126      19.479  14.088 -13.884  1.00  0.61           H  
ATOM   1895 1HD2 LEU A 126      18.972  16.191 -16.065  1.00  0.61           H  
ATOM   1896 2HD2 LEU A 126      17.915  14.794 -15.743  1.00  0.61           H  
ATOM   1897 3HD2 LEU A 126      17.241  16.442 -15.733  1.00  0.61           H  
ATOM   1898  N   VAL A 127      18.831  17.268 -10.833  1.00  0.64           N  
ATOM   1899  CA  VAL A 127      19.330  18.597 -10.548  1.00  0.64           C  
ATOM   1900  C   VAL A 127      20.553  18.818 -11.415  1.00  0.64           C  
ATOM   1901  O   VAL A 127      21.496  18.018 -11.398  1.00  0.64           O  
ATOM   1902  CB  VAL A 127      19.717  18.780  -9.066  1.00  0.64           C  
ATOM   1903  CG1 VAL A 127      20.262  20.204  -8.836  1.00  0.64           C  
ATOM   1904  CG2 VAL A 127      18.494  18.500  -8.159  1.00  0.64           C  
ATOM   1905  H   VAL A 127      19.409  16.455 -10.607  1.00  0.64           H  
ATOM   1906  HA  VAL A 127      18.570  19.332 -10.806  1.00  0.64           H  
ATOM   1907  HB  VAL A 127      20.501  18.110  -8.835  1.00  0.64           H  
ATOM   1908 1HG1 VAL A 127      20.556  20.322  -7.794  1.00  0.64           H  
ATOM   1909 2HG1 VAL A 127      21.130  20.370  -9.473  1.00  0.64           H  
ATOM   1910 3HG1 VAL A 127      19.484  20.929  -9.085  1.00  0.64           H  
ATOM   1911 1HG2 VAL A 127      18.779  18.619  -7.113  1.00  0.64           H  
ATOM   1912 2HG2 VAL A 127      17.692  19.205  -8.401  1.00  0.64           H  
ATOM   1913 3HG2 VAL A 127      18.141  17.479  -8.321  1.00  0.64           H  
ATOM   1914  N   THR A 128      20.528  19.888 -12.190  1.00  0.73           N  
ATOM   1915  CA  THR A 128      21.649  20.204 -13.059  1.00  0.73           C  
ATOM   1916  C   THR A 128      22.276  21.507 -12.655  1.00  0.73           C  
ATOM   1917  O   THR A 128      21.568  22.485 -12.398  1.00  0.73           O  
ATOM   1918  CB  THR A 128      21.234  20.253 -14.544  1.00  0.73           C  
ATOM   1919  OG1 THR A 128      20.735  18.971 -14.948  1.00  0.73           O  
ATOM   1920  CG2 THR A 128      22.409  20.653 -15.421  1.00  0.73           C  
ATOM   1921  H   THR A 128      19.703  20.494 -12.166  1.00  0.73           H  
ATOM   1922  HA  THR A 128      22.409  19.450 -12.937  1.00  0.73           H  
ATOM   1923  HB  THR A 128      20.458  20.975 -14.662  1.00  0.73           H  
ATOM   1924  HG1 THR A 128      21.385  18.296 -14.733  1.00  0.73           H  
ATOM   1925 1HG2 THR A 128      22.090  20.687 -16.460  1.00  0.73           H  
ATOM   1926 2HG2 THR A 128      22.775  21.639 -15.130  1.00  0.73           H  
ATOM   1927 3HG2 THR A 128      23.212  19.923 -15.310  1.00  0.73           H  
ATOM   1928  N   VAL A 129      23.601  21.515 -12.558  1.00  0.87           N  
ATOM   1929  CA  VAL A 129      24.274  22.744 -12.201  1.00  0.87           C  
ATOM   1930  C   VAL A 129      25.196  23.191 -13.341  1.00  0.87           C  
ATOM   1931  O   VAL A 129      26.086  22.447 -13.762  1.00  0.87           O  
ATOM   1932  CB  VAL A 129      25.053  22.550 -10.896  1.00  0.87           C  
ATOM   1933  CG1 VAL A 129      25.745  23.824 -10.520  1.00  0.87           C  
ATOM   1934  CG2 VAL A 129      24.110  22.097  -9.795  1.00  0.87           C  
ATOM   1935  H   VAL A 129      24.145  20.671 -12.741  1.00  0.87           H  
ATOM   1936  HA  VAL A 129      23.528  23.497 -12.028  1.00  0.87           H  
ATOM   1937  HB  VAL A 129      25.807  21.789 -11.042  1.00  0.87           H  
ATOM   1938 1HG1 VAL A 129      26.307  23.684  -9.603  1.00  0.87           H  
ATOM   1939 2HG1 VAL A 129      26.407  24.098 -11.318  1.00  0.87           H  
ATOM   1940 3HG1 VAL A 129      25.000  24.605 -10.374  1.00  0.87           H  
ATOM   1941 1HG2 VAL A 129      24.679  21.946  -8.884  1.00  0.87           H  
ATOM   1942 2HG2 VAL A 129      23.350  22.862  -9.642  1.00  0.87           H  
ATOM   1943 3HG2 VAL A 129      23.637  21.160 -10.077  1.00  0.87           H  
ATOM   1944  N   SER A 130      24.940  24.384 -13.876  1.00  1.07           N  
ATOM   1945  CA  SER A 130      25.715  24.894 -15.010  1.00  1.07           C  
ATOM   1946  C   SER A 130      25.548  26.395 -15.203  1.00  1.07           C  
ATOM   1947  O   SER A 130      24.572  26.977 -14.741  1.00  1.07           O  
ATOM   1948  CB  SER A 130      25.288  24.210 -16.296  1.00  1.07           C  
ATOM   1949  OG  SER A 130      23.998  24.604 -16.663  1.00  1.07           O  
ATOM   1950  H   SER A 130      24.197  24.943 -13.456  1.00  1.07           H  
ATOM   1951  HA  SER A 130      26.769  24.690 -14.824  1.00  1.07           H  
ATOM   1952 1HB  SER A 130      25.989  24.464 -17.091  1.00  1.07           H  
ATOM   1953 2HB  SER A 130      25.317  23.129 -16.168  1.00  1.07           H  
ATOM   1954  HG  SER A 130      24.050  25.560 -16.791  1.00  1.07           H  
ATOM   1955  N   SER A 131      26.453  26.992 -15.963  1.00  1.33           N  
ATOM   1956  CA  SER A 131      26.362  28.399 -16.324  1.00  1.33           C  
ATOM   1957  C   SER A 131      27.189  28.654 -17.569  1.00  1.33           C  
ATOM   1958  O   SER A 131      26.700  29.260 -18.522  1.00  1.33           O  
ATOM   1959  OXT SER A 131      28.162  27.926 -17.752  1.00  1.33           O  
ATOM   1960  CB  SER A 131      26.844  29.284 -15.190  1.00  1.33           C  
ATOM   1961  OG  SER A 131      26.792  30.638 -15.555  1.00  1.33           O  
ATOM   1962  H   SER A 131      27.234  26.450 -16.305  1.00  1.33           H  
ATOM   1963  HA  SER A 131      25.322  28.641 -16.545  1.00  1.33           H  
ATOM   1964 1HB  SER A 131      26.223  29.122 -14.321  1.00  1.33           H  
ATOM   1965 2HB  SER A 131      27.862  29.014 -14.916  1.00  1.33           H  
ATOM   1966  HG  SER A 131      27.482  30.761 -16.214  1.00  1.33           H  
TER    1967
ENDMDL

REMARK ID 316540 MODEL 5 2022-05-28_00000300_2_19
PFRMAT TS
TARGET 2022-05-28_00000300_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.399  -0.180  -0.060  1.00  1.43           N  
ATOM      2  CA  GLU A   1       0.945   0.086  -0.561  1.00  1.43           C  
ATOM      3  C   GLU A   1       1.463   1.426  -0.064  1.00  1.43           C  
ATOM      4  O   GLU A   1       2.518   1.498   0.564  1.00  1.43           O  
ATOM      5  CB  GLU A   1       0.983   0.046  -2.094  1.00  1.43           C  
ATOM      6  CG  GLU A   1       0.752  -1.340  -2.699  1.00  1.43           C  
ATOM      7  CD  GLU A   1       0.807  -1.354  -4.215  1.00  1.43           C  
ATOM      8  OE1 GLU A   1       0.957  -0.306  -4.800  1.00  1.43           O  
ATOM      9  OE2 GLU A   1       0.702  -2.417  -4.783  1.00  1.43           O  
ATOM     10 1H   GLU A   1      -0.537  -1.177   0.010  1.00  1.43           H  
ATOM     11 2H   GLU A   1      -0.500   0.236   0.857  1.00  1.43           H  
ATOM     12 3H   GLU A   1      -1.089   0.212  -0.685  1.00  1.43           H  
ATOM     13  HA  GLU A   1       1.611  -0.691  -0.185  1.00  1.43           H  
ATOM     14 1HB  GLU A   1       0.225   0.718  -2.494  1.00  1.43           H  
ATOM     15 2HB  GLU A   1       1.946   0.402  -2.440  1.00  1.43           H  
ATOM     16 1HG  GLU A   1       1.512  -2.019  -2.314  1.00  1.43           H  
ATOM     17 2HG  GLU A   1      -0.220  -1.706  -2.373  1.00  1.43           H  
ATOM     18  N   VAL A   2       0.750   2.498  -0.366  1.00  1.19           N  
ATOM     19  CA  VAL A   2       1.166   3.831   0.072  1.00  1.19           C  
ATOM     20  C   VAL A   2       0.634   4.107   1.463  1.00  1.19           C  
ATOM     21  O   VAL A   2      -0.476   3.688   1.784  1.00  1.19           O  
ATOM     22  CB  VAL A   2       0.664   4.930  -0.890  1.00  1.19           C  
ATOM     23  CG1 VAL A   2       1.036   6.364  -0.366  1.00  1.19           C  
ATOM     24  CG2 VAL A   2       1.266   4.719  -2.216  1.00  1.19           C  
ATOM     25  H   VAL A   2      -0.096   2.419  -0.908  1.00  1.19           H  
ATOM     26  HA  VAL A   2       2.253   3.870   0.092  1.00  1.19           H  
ATOM     27  HB  VAL A   2      -0.416   4.869  -0.968  1.00  1.19           H  
ATOM     28 1HG1 VAL A   2       0.672   7.107  -1.069  1.00  1.19           H  
ATOM     29 2HG1 VAL A   2       0.596   6.556   0.596  1.00  1.19           H  
ATOM     30 3HG1 VAL A   2       2.125   6.442  -0.287  1.00  1.19           H  
ATOM     31 1HG2 VAL A   2       0.896   5.488  -2.890  1.00  1.19           H  
ATOM     32 2HG2 VAL A   2       2.341   4.800  -2.127  1.00  1.19           H  
ATOM     33 3HG2 VAL A   2       1.005   3.738  -2.605  1.00  1.19           H  
ATOM     34  N   GLN A   3       1.434   4.749   2.299  1.00  0.99           N  
ATOM     35  CA  GLN A   3       0.964   5.168   3.620  1.00  0.99           C  
ATOM     36  C   GLN A   3       1.153   6.664   3.810  1.00  0.99           C  
ATOM     37  O   GLN A   3       2.247   7.188   3.601  1.00  0.99           O  
ATOM     38  CB  GLN A   3       1.664   4.443   4.767  1.00  0.99           C  
ATOM     39  CG  GLN A   3       1.217   4.942   6.185  1.00  0.99           C  
ATOM     40  CD  GLN A   3      -0.256   4.559   6.549  1.00  0.99           C  
ATOM     41  OE1 GLN A   3      -0.589   3.366   6.588  1.00  0.99           O  
ATOM     42  NE2 GLN A   3      -1.121   5.555   6.819  1.00  0.99           N  
ATOM     43  H   GLN A   3       2.368   4.985   1.966  1.00  0.99           H  
ATOM     44  HA  GLN A   3      -0.100   4.958   3.691  1.00  0.99           H  
ATOM     45 1HB  GLN A   3       1.456   3.374   4.700  1.00  0.99           H  
ATOM     46 2HB  GLN A   3       2.744   4.576   4.678  1.00  0.99           H  
ATOM     47 1HG  GLN A   3       1.872   4.494   6.930  1.00  0.99           H  
ATOM     48 2HG  GLN A   3       1.305   6.027   6.230  1.00  0.99           H  
ATOM     49 1HE2 GLN A   3      -2.073   5.343   7.058  1.00  0.99           H  
ATOM     50 2HE2 GLN A   3      -0.827   6.538   6.787  1.00  0.99           H  
ATOM     51  N   LEU A   4       0.075   7.364   4.145  1.00  0.85           N  
ATOM     52  CA  LEU A   4       0.166   8.799   4.385  1.00  0.85           C  
ATOM     53  C   LEU A   4       0.243   9.104   5.891  1.00  0.85           C  
ATOM     54  O   LEU A   4      -0.415   8.431   6.694  1.00  0.85           O  
ATOM     55  CB  LEU A   4      -1.055   9.502   3.799  1.00  0.85           C  
ATOM     56  CG  LEU A   4      -1.294   9.363   2.308  1.00  0.85           C  
ATOM     57  CD1 LEU A   4      -2.603  10.034   1.935  1.00  0.85           C  
ATOM     58  CD2 LEU A   4      -0.151   9.944   1.554  1.00  0.85           C  
ATOM     59  H   LEU A   4      -0.811   6.890   4.261  1.00  0.85           H  
ATOM     60  HA  LEU A   4       1.062   9.184   3.909  1.00  0.85           H  
ATOM     61 1HB  LEU A   4      -1.941   9.148   4.301  1.00  0.85           H  
ATOM     62 2HB  LEU A   4      -0.935  10.518   4.011  1.00  0.85           H  
ATOM     63  HG  LEU A   4      -1.371   8.359   2.073  1.00  0.85           H  
ATOM     64 1HD1 LEU A   4      -2.782   9.907   0.873  1.00  0.85           H  
ATOM     65 2HD1 LEU A   4      -3.415   9.576   2.497  1.00  0.85           H  
ATOM     66 3HD1 LEU A   4      -2.560  11.086   2.160  1.00  0.85           H  
ATOM     67 1HD2 LEU A   4      -0.318   9.824   0.484  1.00  0.85           H  
ATOM     68 2HD2 LEU A   4      -0.049  10.998   1.787  1.00  0.85           H  
ATOM     69 3HD2 LEU A   4       0.739   9.420   1.847  1.00  0.85           H  
ATOM     70  N   VAL A   5       1.076  10.080   6.270  1.00  0.75           N  
ATOM     71  CA  VAL A   5       1.207  10.541   7.660  1.00  0.75           C  
ATOM     72  C   VAL A   5       1.180  12.074   7.754  1.00  0.75           C  
ATOM     73  O   VAL A   5       1.910  12.739   7.014  1.00  0.75           O  
ATOM     74  CB  VAL A   5       2.532  10.019   8.271  1.00  0.75           C  
ATOM     75  CG1 VAL A   5       2.677  10.520   9.703  1.00  0.75           C  
ATOM     76  CG2 VAL A   5       2.563   8.474   8.232  1.00  0.75           C  
ATOM     77  H   VAL A   5       1.649  10.522   5.551  1.00  0.75           H  
ATOM     78  HA  VAL A   5       0.368  10.150   8.237  1.00  0.75           H  
ATOM     79  HB  VAL A   5       3.372  10.414   7.696  1.00  0.75           H  
ATOM     80 1HG1 VAL A   5       3.616  10.161  10.120  1.00  0.75           H  
ATOM     81 2HG1 VAL A   5       2.674  11.610   9.715  1.00  0.75           H  
ATOM     82 3HG1 VAL A   5       1.853  10.158  10.302  1.00  0.75           H  
ATOM     83 1HG2 VAL A   5       3.499   8.121   8.660  1.00  0.75           H  
ATOM     84 2HG2 VAL A   5       1.729   8.079   8.805  1.00  0.75           H  
ATOM     85 3HG2 VAL A   5       2.491   8.125   7.207  1.00  0.75           H  
ATOM     86  N   GLU A   6       0.373  12.660   8.653  1.00  0.69           N  
ATOM     87  CA  GLU A   6       0.367  14.119   8.758  1.00  0.69           C  
ATOM     88  C   GLU A   6       1.192  14.626   9.957  1.00  0.69           C  
ATOM     89  O   GLU A   6       1.575  13.852  10.839  1.00  0.69           O  
ATOM     90  CB  GLU A   6      -1.065  14.642   8.813  1.00  0.69           C  
ATOM     91  CG  GLU A   6      -1.909  14.337   7.593  1.00  0.69           C  
ATOM     92  CD  GLU A   6      -2.374  12.928   7.567  1.00  0.69           C  
ATOM     93  OE1 GLU A   6      -1.623  12.069   7.969  1.00  0.69           O  
ATOM     94  OE2 GLU A   6      -3.473  12.681   7.130  1.00  0.69           O  
ATOM     95  H   GLU A   6      -0.244  12.143   9.278  1.00  0.69           H  
ATOM     96  HA  GLU A   6       0.821  14.527   7.866  1.00  0.69           H  
ATOM     97 1HB  GLU A   6      -1.565  14.319   9.708  1.00  0.69           H  
ATOM     98 2HB  GLU A   6      -1.019  15.723   8.850  1.00  0.69           H  
ATOM     99 1HG  GLU A   6      -2.777  14.998   7.583  1.00  0.69           H  
ATOM    100 2HG  GLU A   6      -1.317  14.545   6.711  1.00  0.69           H  
ATOM    101  N   SER A   7       1.443  15.939   9.983  1.00  0.66           N  
ATOM    102  CA  SER A   7       2.195  16.600  11.063  1.00  0.66           C  
ATOM    103  C   SER A   7       1.469  16.575  12.414  1.00  0.66           C  
ATOM    104  O   SER A   7       0.278  16.271  12.494  1.00  0.66           O  
ATOM    105  CB  SER A   7       2.482  18.042  10.699  1.00  0.66           C  
ATOM    106  OG  SER A   7       1.315  18.812  10.695  1.00  0.66           O  
ATOM    107  H   SER A   7       1.130  16.482   9.176  1.00  0.66           H  
ATOM    108  HA  SER A   7       3.143  16.075  11.179  1.00  0.66           H  
ATOM    109 1HB  SER A   7       3.193  18.463  11.404  1.00  0.66           H  
ATOM    110 2HB  SER A   7       2.939  18.075   9.718  1.00  0.66           H  
ATOM    111  HG  SER A   7       0.969  18.766  11.603  1.00  0.66           H  
ATOM    112  N   GLY A   8       2.186  16.907  13.489  1.00  0.66           N  
ATOM    113  CA  GLY A   8       1.559  16.888  14.807  1.00  0.66           C  
ATOM    114  C   GLY A   8       0.660  18.097  15.039  1.00  0.66           C  
ATOM    115  O   GLY A   8       0.555  18.975  14.185  1.00  0.66           O  
ATOM    116  H   GLY A   8       3.160  17.155  13.397  1.00  0.66           H  
ATOM    117 1HA  GLY A   8       0.975  15.974  14.914  1.00  0.66           H  
ATOM    118 2HA  GLY A   8       2.333  16.860  15.574  1.00  0.66           H  
ATOM    119  N   ALA A   9       0.041  18.127  16.217  1.00  0.65           N  
ATOM    120  CA  ALA A   9      -0.938  19.140  16.619  1.00  0.65           C  
ATOM    121  C   ALA A   9      -0.383  20.552  16.678  1.00  0.65           C  
ATOM    122  O   ALA A   9       0.799  20.752  16.974  1.00  0.65           O  
ATOM    123  CB  ALA A   9      -1.516  18.795  17.979  1.00  0.65           C  
ATOM    124  H   ALA A   9       0.229  17.377  16.864  1.00  0.65           H  
ATOM    125  HA  ALA A   9      -1.732  19.128  15.879  1.00  0.65           H  
ATOM    126 1HB  ALA A   9      -2.279  19.533  18.237  1.00  0.65           H  
ATOM    127 2HB  ALA A   9      -1.967  17.805  17.945  1.00  0.65           H  
ATOM    128 3HB  ALA A   9      -0.725  18.811  18.725  1.00  0.65           H  
ATOM    129  N   GLU A  10      -1.278  21.521  16.455  1.00  0.65           N  
ATOM    130  CA  GLU A  10      -0.936  22.940  16.496  1.00  0.65           C  
ATOM    131  C   GLU A  10      -2.067  23.794  17.079  1.00  0.65           C  
ATOM    132  O   GLU A  10      -3.246  23.468  16.920  1.00  0.65           O  
ATOM    133  CB  GLU A  10      -0.613  23.431  15.078  1.00  0.65           C  
ATOM    134  CG  GLU A  10      -0.145  24.863  15.008  1.00  0.65           C  
ATOM    135  CD  GLU A  10       1.145  25.130  15.782  1.00  0.65           C  
ATOM    136  OE1 GLU A  10       1.078  25.195  16.997  1.00  0.65           O  
ATOM    137  OE2 GLU A  10       2.172  25.326  15.156  1.00  0.65           O  
ATOM    138  H   GLU A  10      -2.227  21.237  16.213  1.00  0.65           H  
ATOM    139  HA  GLU A  10      -0.056  23.063  17.126  1.00  0.65           H  
ATOM    140 1HB  GLU A  10       0.161  22.798  14.642  1.00  0.65           H  
ATOM    141 2HB  GLU A  10      -1.504  23.338  14.452  1.00  0.65           H  
ATOM    142 1HG  GLU A  10       0.044  25.093  13.975  1.00  0.65           H  
ATOM    143 2HG  GLU A  10      -0.926  25.519  15.347  1.00  0.65           H  
ATOM    144  N   VAL A  11      -1.683  24.864  17.787  1.00  0.65           N  
ATOM    145  CA  VAL A  11      -2.654  25.795  18.372  1.00  0.65           C  
ATOM    146  C   VAL A  11      -2.373  27.234  17.927  1.00  0.65           C  
ATOM    147  O   VAL A  11      -1.275  27.758  18.131  1.00  0.65           O  
ATOM    148  CB  VAL A  11      -2.637  25.745  19.915  1.00  0.65           C  
ATOM    149  CG1 VAL A  11      -3.689  26.728  20.453  1.00  0.65           C  
ATOM    150  CG2 VAL A  11      -2.895  24.320  20.405  1.00  0.65           C  
ATOM    151  H   VAL A  11      -0.675  25.050  17.833  1.00  0.65           H  
ATOM    152  HA  VAL A  11      -3.647  25.515  18.032  1.00  0.65           H  
ATOM    153  HB  VAL A  11      -1.664  26.079  20.275  1.00  0.65           H  
ATOM    154 1HG1 VAL A  11      -3.675  26.718  21.540  1.00  0.65           H  
ATOM    155 2HG1 VAL A  11      -3.472  27.737  20.101  1.00  0.65           H  
ATOM    156 3HG1 VAL A  11      -4.678  26.428  20.098  1.00  0.65           H  
ATOM    157 1HG2 VAL A  11      -2.876  24.301  21.494  1.00  0.65           H  
ATOM    158 2HG2 VAL A  11      -3.855  23.981  20.059  1.00  0.65           H  
ATOM    159 3HG2 VAL A  11      -2.123  23.656  20.021  1.00  0.65           H  
ATOM    160  N   LYS A  12      -3.377  27.874  17.338  1.00  0.65           N  
ATOM    161  CA  LYS A  12      -3.254  29.238  16.828  1.00  0.65           C  
ATOM    162  C   LYS A  12      -4.353  30.167  17.312  1.00  0.65           C  
ATOM    163  O   LYS A  12      -5.415  29.721  17.726  1.00  0.65           O  
ATOM    164  CB  LYS A  12      -3.248  29.241  15.309  1.00  0.65           C  
ATOM    165  CG  LYS A  12      -2.095  28.497  14.649  1.00  0.65           C  
ATOM    166  CD  LYS A  12      -0.763  29.221  14.886  1.00  0.65           C  
ATOM    167  CE  LYS A  12       0.394  28.520  14.175  1.00  0.65           C  
ATOM    168  NZ  LYS A  12       1.710  29.153  14.470  1.00  0.65           N  
ATOM    169  H   LYS A  12      -4.260  27.376  17.228  1.00  0.65           H  
ATOM    170  HA  LYS A  12      -2.306  29.647  17.176  1.00  0.65           H  
ATOM    171 1HB  LYS A  12      -4.173  28.788  14.959  1.00  0.65           H  
ATOM    172 2HB  LYS A  12      -3.239  30.265  14.952  1.00  0.65           H  
ATOM    173 1HG  LYS A  12      -2.039  27.484  15.022  1.00  0.65           H  
ATOM    174 2HG  LYS A  12      -2.270  28.462  13.581  1.00  0.65           H  
ATOM    175 1HD  LYS A  12      -0.838  30.244  14.512  1.00  0.65           H  
ATOM    176 2HD  LYS A  12      -0.550  29.252  15.954  1.00  0.65           H  
ATOM    177 1HE  LYS A  12       0.428  27.508  14.496  1.00  0.65           H  
ATOM    178 2HE  LYS A  12       0.225  28.539  13.107  1.00  0.65           H  
ATOM    179 1HZ  LYS A  12       2.435  28.642  13.987  1.00  0.65           H  
ATOM    180 2HZ  LYS A  12       1.705  30.113  14.162  1.00  0.65           H  
ATOM    181 3HZ  LYS A  12       1.875  29.113  15.466  1.00  0.65           H  
ATOM    182  N   LYS A  13      -4.094  31.466  17.268  1.00  0.65           N  
ATOM    183  CA  LYS A  13      -5.134  32.434  17.578  1.00  0.65           C  
ATOM    184  C   LYS A  13      -5.937  32.718  16.294  1.00  0.65           C  
ATOM    185  O   LYS A  13      -5.386  32.567  15.198  1.00  0.65           O  
ATOM    186  CB  LYS A  13      -4.517  33.717  18.133  1.00  0.65           C  
ATOM    187  CG  LYS A  13      -3.809  33.536  19.469  1.00  0.65           C  
ATOM    188  CD  LYS A  13      -3.276  34.859  20.001  1.00  0.65           C  
ATOM    189  CE  LYS A  13      -2.561  34.672  21.333  1.00  0.65           C  
ATOM    190  NZ  LYS A  13      -2.003  35.954  21.852  1.00  0.65           N  
ATOM    191  H   LYS A  13      -3.181  31.788  16.979  1.00  0.65           H  
ATOM    192  HA  LYS A  13      -5.767  32.004  18.339  1.00  0.65           H  
ATOM    193 1HB  LYS A  13      -3.795  34.109  17.417  1.00  0.65           H  
ATOM    194 2HB  LYS A  13      -5.287  34.475  18.262  1.00  0.65           H  
ATOM    195 1HG  LYS A  13      -4.500  33.105  20.195  1.00  0.65           H  
ATOM    196 2HG  LYS A  13      -2.976  32.846  19.343  1.00  0.65           H  
ATOM    197 1HD  LYS A  13      -2.586  35.297  19.279  1.00  0.65           H  
ATOM    198 2HD  LYS A  13      -4.112  35.547  20.146  1.00  0.65           H  
ATOM    199 1HE  LYS A  13      -3.269  34.274  22.061  1.00  0.65           H  
ATOM    200 2HE  LYS A  13      -1.748  33.959  21.205  1.00  0.65           H  
ATOM    201 1HZ  LYS A  13      -1.540  35.789  22.735  1.00  0.65           H  
ATOM    202 2HZ  LYS A  13      -1.338  36.326  21.189  1.00  0.65           H  
ATOM    203 3HZ  LYS A  13      -2.754  36.617  21.985  1.00  0.65           H  
ATOM    204  N   PRO A  14      -7.217  33.114  16.376  1.00  0.64           N  
ATOM    205  CA  PRO A  14      -8.017  33.521  15.245  1.00  0.64           C  
ATOM    206  C   PRO A  14      -7.304  34.661  14.540  1.00  0.64           C  
ATOM    207  O   PRO A  14      -6.676  35.505  15.181  1.00  0.64           O  
ATOM    208  CB  PRO A  14      -9.315  34.002  15.901  1.00  0.64           C  
ATOM    209  CG  PRO A  14      -9.389  33.248  17.198  1.00  0.64           C  
ATOM    210  CD  PRO A  14      -7.944  33.119  17.648  1.00  0.64           C  
ATOM    211  HA  PRO A  14      -8.180  32.671  14.572  1.00  0.64           H  
ATOM    212 1HB  PRO A  14      -9.286  35.092  16.033  1.00  0.64           H  
ATOM    213 2HB  PRO A  14     -10.161  33.783  15.230  1.00  0.64           H  
ATOM    214 1HG  PRO A  14      -9.991  33.817  17.924  1.00  0.64           H  
ATOM    215 2HG  PRO A  14      -9.901  32.297  17.059  1.00  0.64           H  
ATOM    216 1HD  PRO A  14      -7.647  33.973  18.245  1.00  0.64           H  
ATOM    217 2HD  PRO A  14      -7.853  32.174  18.169  1.00  0.64           H  
ATOM    218  N   GLY A  15      -7.386  34.671  13.222  1.00  0.63           N  
ATOM    219  CA  GLY A  15      -6.755  35.685  12.394  1.00  0.63           C  
ATOM    220  C   GLY A  15      -5.349  35.283  11.950  1.00  0.63           C  
ATOM    221  O   GLY A  15      -4.779  35.914  11.059  1.00  0.63           O  
ATOM    222  H   GLY A  15      -7.932  33.949  12.768  1.00  0.63           H  
ATOM    223 1HA  GLY A  15      -7.377  35.862  11.516  1.00  0.63           H  
ATOM    224 2HA  GLY A  15      -6.709  36.622  12.946  1.00  0.63           H  
ATOM    225  N   SER A  16      -4.811  34.210  12.530  1.00  0.62           N  
ATOM    226  CA  SER A  16      -3.475  33.740  12.196  1.00  0.62           C  
ATOM    227  C   SER A  16      -3.510  32.713  11.069  1.00  0.62           C  
ATOM    228  O   SER A  16      -4.520  32.556  10.372  1.00  0.62           O  
ATOM    229  CB  SER A  16      -2.805  33.153  13.433  1.00  0.62           C  
ATOM    230  OG  SER A  16      -1.446  32.865  13.196  1.00  0.62           O  
ATOM    231  H   SER A  16      -5.307  33.725  13.281  1.00  0.62           H  
ATOM    232  HA  SER A  16      -2.883  34.591  11.860  1.00  0.62           H  
ATOM    233 1HB  SER A  16      -2.896  33.858  14.260  1.00  0.62           H  
ATOM    234 2HB  SER A  16      -3.323  32.248  13.722  1.00  0.62           H  
ATOM    235  HG  SER A  16      -1.433  32.029  12.712  1.00  0.62           H  
ATOM    236  N   SER A  17      -2.386  32.037  10.874  1.00  0.60           N  
ATOM    237  CA  SER A  17      -2.246  31.058   9.808  1.00  0.60           C  
ATOM    238  C   SER A  17      -1.552  29.805  10.311  1.00  0.60           C  
ATOM    239  O   SER A  17      -0.862  29.834  11.334  1.00  0.60           O  
ATOM    240  CB  SER A  17      -1.448  31.656   8.654  1.00  0.60           C  
ATOM    241  OG  SER A  17      -0.147  31.998   9.060  1.00  0.60           O  
ATOM    242  H   SER A  17      -1.621  32.232  11.499  1.00  0.60           H  
ATOM    243  HA  SER A  17      -3.239  30.782   9.458  1.00  0.60           H  
ATOM    244 1HB  SER A  17      -1.393  30.932   7.839  1.00  0.60           H  
ATOM    245 2HB  SER A  17      -1.961  32.536   8.272  1.00  0.60           H  
ATOM    246  HG  SER A  17       0.330  32.208   8.250  1.00  0.60           H  
ATOM    247  N   VAL A  18      -1.743  28.706   9.584  1.00  0.59           N  
ATOM    248  CA  VAL A  18      -1.108  27.429   9.922  1.00  0.59           C  
ATOM    249  C   VAL A  18      -0.768  26.608   8.698  1.00  0.59           C  
ATOM    250  O   VAL A  18      -1.530  26.560   7.731  1.00  0.59           O  
ATOM    251  CB  VAL A  18      -2.046  26.585  10.823  1.00  0.59           C  
ATOM    252  CG1 VAL A  18      -3.288  26.280  10.081  1.00  0.59           C  
ATOM    253  CG2 VAL A  18      -1.394  25.275  11.272  1.00  0.59           C  
ATOM    254  H   VAL A  18      -2.347  28.795   8.764  1.00  0.59           H  
ATOM    255  HA  VAL A  18      -0.187  27.637  10.467  1.00  0.59           H  
ATOM    256  HB  VAL A  18      -2.300  27.170  11.692  1.00  0.59           H  
ATOM    257 1HG1 VAL A  18      -3.967  25.720  10.706  1.00  0.59           H  
ATOM    258 2HG1 VAL A  18      -3.740  27.215   9.795  1.00  0.59           H  
ATOM    259 3HG1 VAL A  18      -3.046  25.693   9.193  1.00  0.59           H  
ATOM    260 1HG2 VAL A  18      -2.085  24.731  11.916  1.00  0.59           H  
ATOM    261 2HG2 VAL A  18      -1.156  24.652  10.422  1.00  0.59           H  
ATOM    262 3HG2 VAL A  18      -0.487  25.497  11.819  1.00  0.59           H  
ATOM    263  N   LYS A  19       0.368  25.928   8.752  1.00  0.59           N  
ATOM    264  CA  LYS A  19       0.709  25.000   7.693  1.00  0.59           C  
ATOM    265  C   LYS A  19       0.564  23.584   8.214  1.00  0.59           C  
ATOM    266  O   LYS A  19       0.999  23.276   9.326  1.00  0.59           O  
ATOM    267  CB  LYS A  19       2.125  25.247   7.168  1.00  0.59           C  
ATOM    268  CG  LYS A  19       2.294  26.568   6.443  1.00  0.59           C  
ATOM    269  CD  LYS A  19       3.703  26.739   5.902  1.00  0.59           C  
ATOM    270  CE  LYS A  19       3.833  28.046   5.130  1.00  0.59           C  
ATOM    271  NZ  LYS A  19       5.212  28.255   4.610  1.00  0.59           N  
ATOM    272  H   LYS A  19       0.976  26.026   9.551  1.00  0.59           H  
ATOM    273  HA  LYS A  19       0.012  25.122   6.871  1.00  0.59           H  
ATOM    274 1HB  LYS A  19       2.834  25.214   7.994  1.00  0.59           H  
ATOM    275 2HB  LYS A  19       2.390  24.447   6.472  1.00  0.59           H  
ATOM    276 1HG  LYS A  19       1.595  26.603   5.611  1.00  0.59           H  
ATOM    277 2HG  LYS A  19       2.066  27.392   7.115  1.00  0.59           H  
ATOM    278 1HD  LYS A  19       4.416  26.738   6.728  1.00  0.59           H  
ATOM    279 2HD  LYS A  19       3.941  25.910   5.236  1.00  0.59           H  
ATOM    280 1HE  LYS A  19       3.144  28.025   4.290  1.00  0.59           H  
ATOM    281 2HE  LYS A  19       3.568  28.878   5.783  1.00  0.59           H  
ATOM    282 1HZ  LYS A  19       5.240  29.129   4.102  1.00  0.59           H  
ATOM    283 2HZ  LYS A  19       5.864  28.288   5.379  1.00  0.59           H  
ATOM    284 3HZ  LYS A  19       5.457  27.497   3.991  1.00  0.59           H  
ATOM    285  N   VAL A  20      -0.032  22.728   7.399  1.00  0.59           N  
ATOM    286  CA  VAL A  20      -0.206  21.327   7.733  1.00  0.59           C  
ATOM    287  C   VAL A  20       0.460  20.496   6.646  1.00  0.59           C  
ATOM    288  O   VAL A  20       0.207  20.699   5.452  1.00  0.59           O  
ATOM    289  CB  VAL A  20      -1.706  20.971   7.809  1.00  0.59           C  
ATOM    290  CG1 VAL A  20      -1.875  19.499   8.178  1.00  0.59           C  
ATOM    291  CG2 VAL A  20      -2.435  21.890   8.825  1.00  0.59           C  
ATOM    292  H   VAL A  20      -0.397  23.074   6.514  1.00  0.59           H  
ATOM    293  HA  VAL A  20       0.270  21.115   8.693  1.00  0.59           H  
ATOM    294  HB  VAL A  20      -2.146  21.108   6.820  1.00  0.59           H  
ATOM    295 1HG1 VAL A  20      -2.933  19.241   8.203  1.00  0.59           H  
ATOM    296 2HG1 VAL A  20      -1.370  18.879   7.458  1.00  0.59           H  
ATOM    297 3HG1 VAL A  20      -1.437  19.319   9.160  1.00  0.59           H  
ATOM    298 1HG2 VAL A  20      -3.495  21.634   8.852  1.00  0.59           H  
ATOM    299 2HG2 VAL A  20      -2.001  21.751   9.817  1.00  0.59           H  
ATOM    300 3HG2 VAL A  20      -2.325  22.934   8.523  1.00  0.59           H  
ATOM    301  N   SER A  21       1.342  19.586   7.032  1.00  0.61           N  
ATOM    302  CA  SER A  21       1.997  18.767   6.018  1.00  0.61           C  
ATOM    303  C   SER A  21       1.523  17.332   6.053  1.00  0.61           C  
ATOM    304  O   SER A  21       1.087  16.819   7.092  1.00  0.61           O  
ATOM    305  CB  SER A  21       3.506  18.799   6.177  1.00  0.61           C  
ATOM    306  OG  SER A  21       3.905  18.196   7.381  1.00  0.61           O  
ATOM    307  H   SER A  21       1.538  19.458   8.017  1.00  0.61           H  
ATOM    308  HA  SER A  21       1.760  19.168   5.034  1.00  0.61           H  
ATOM    309 1HB  SER A  21       3.969  18.282   5.331  1.00  0.61           H  
ATOM    310 2HB  SER A  21       3.847  19.828   6.160  1.00  0.61           H  
ATOM    311  HG  SER A  21       4.862  18.272   7.413  1.00  0.61           H  
ATOM    312  N   CYS A  22       1.717  16.665   4.920  1.00  0.65           N  
ATOM    313  CA  CYS A  22       1.460  15.245   4.744  1.00  0.65           C  
ATOM    314  C   CYS A  22       2.592  14.578   3.994  1.00  0.65           C  
ATOM    315  O   CYS A  22       3.031  15.064   2.950  1.00  0.65           O  
ATOM    316  CB  CYS A  22       0.158  15.007   3.984  1.00  0.65           C  
ATOM    317  SG  CYS A  22      -0.188  13.274   3.656  1.00  0.65           S  
ATOM    318  H   CYS A  22       2.033  17.202   4.118  1.00  0.65           H  
ATOM    319  HA  CYS A  22       1.375  14.782   5.724  1.00  0.65           H  
ATOM    320 1HB  CYS A  22      -0.659  15.401   4.565  1.00  0.65           H  
ATOM    321 2HB  CYS A  22       0.181  15.540   3.033  1.00  0.65           H  
ATOM    322  N   LYS A  23       3.081  13.477   4.539  1.00  0.72           N  
ATOM    323  CA  LYS A  23       4.153  12.737   3.906  1.00  0.72           C  
ATOM    324  C   LYS A  23       3.698  11.364   3.498  1.00  0.72           C  
ATOM    325  O   LYS A  23       3.013  10.668   4.251  1.00  0.72           O  
ATOM    326  CB  LYS A  23       5.372  12.628   4.811  1.00  0.72           C  
ATOM    327  CG  LYS A  23       6.532  11.884   4.138  1.00  0.72           C  
ATOM    328  CD  LYS A  23       7.795  11.898   4.959  1.00  0.72           C  
ATOM    329  CE  LYS A  23       8.910  11.192   4.205  1.00  0.72           C  
ATOM    330  NZ  LYS A  23      10.188  11.198   4.962  1.00  0.72           N  
ATOM    331  H   LYS A  23       2.682  13.143   5.415  1.00  0.72           H  
ATOM    332  HA  LYS A  23       4.446  13.253   2.996  1.00  0.72           H  
ATOM    333 1HB  LYS A  23       5.713  13.621   5.097  1.00  0.72           H  
ATOM    334 2HB  LYS A  23       5.102  12.092   5.723  1.00  0.72           H  
ATOM    335 1HG  LYS A  23       6.248  10.842   3.984  1.00  0.72           H  
ATOM    336 2HG  LYS A  23       6.735  12.321   3.156  1.00  0.72           H  
ATOM    337 1HD  LYS A  23       8.093  12.929   5.157  1.00  0.72           H  
ATOM    338 2HD  LYS A  23       7.625  11.392   5.908  1.00  0.72           H  
ATOM    339 1HE  LYS A  23       8.612  10.160   4.016  1.00  0.72           H  
ATOM    340 2HE  LYS A  23       9.062  11.696   3.246  1.00  0.72           H  
ATOM    341 1HZ  LYS A  23      10.896  10.722   4.419  1.00  0.72           H  
ATOM    342 2HZ  LYS A  23      10.474  12.152   5.125  1.00  0.72           H  
ATOM    343 3HZ  LYS A  23      10.064  10.725   5.845  1.00  0.72           H  
ATOM    344  N   ALA A  24       4.047  10.985   2.283  1.00  0.84           N  
ATOM    345  CA  ALA A  24       3.709   9.682   1.779  1.00  0.84           C  
ATOM    346  C   ALA A  24       4.918   8.762   1.802  1.00  0.84           C  
ATOM    347  O   ALA A  24       6.033   9.179   1.482  1.00  0.84           O  
ATOM    348  CB  ALA A  24       3.186   9.823   0.382  1.00  0.84           C  
ATOM    349  H   ALA A  24       4.575  11.615   1.682  1.00  0.84           H  
ATOM    350  HA  ALA A  24       2.948   9.251   2.418  1.00  0.84           H  
ATOM    351 1HB  ALA A  24       2.909   8.845  -0.001  1.00  0.84           H  
ATOM    352 2HB  ALA A  24       2.326  10.479   0.375  1.00  0.84           H  
ATOM    353 3HB  ALA A  24       3.969  10.254  -0.233  1.00  0.84           H  
ATOM    354  N   SER A  25       4.683   7.498   2.107  1.00  1.01           N  
ATOM    355  CA  SER A  25       5.732   6.493   2.091  1.00  1.01           C  
ATOM    356  C   SER A  25       5.207   5.158   1.587  1.00  1.01           C  
ATOM    357  O   SER A  25       4.097   5.079   1.060  1.00  1.01           O  
ATOM    358  CB  SER A  25       6.334   6.337   3.475  1.00  1.01           C  
ATOM    359  OG  SER A  25       7.503   5.561   3.414  1.00  1.01           O  
ATOM    360  H   SER A  25       3.751   7.241   2.423  1.00  1.01           H  
ATOM    361  HA  SER A  25       6.516   6.823   1.408  1.00  1.01           H  
ATOM    362 1HB  SER A  25       6.561   7.320   3.890  1.00  1.01           H  
ATOM    363 2HB  SER A  25       5.606   5.860   4.134  1.00  1.01           H  
ATOM    364  HG  SER A  25       8.141   6.087   2.916  1.00  1.01           H  
ATOM    365  N   GLY A  26       6.007   4.109   1.759  1.00  1.22           N  
ATOM    366  CA  GLY A  26       5.671   2.786   1.241  1.00  1.22           C  
ATOM    367  C   GLY A  26       5.815   2.717  -0.283  1.00  1.22           C  
ATOM    368  O   GLY A  26       6.913   2.908  -0.813  1.00  1.22           O  
ATOM    369  H   GLY A  26       6.874   4.268   2.252  1.00  1.22           H  
ATOM    370 1HA  GLY A  26       6.317   2.041   1.703  1.00  1.22           H  
ATOM    371 2HA  GLY A  26       4.648   2.538   1.522  1.00  1.22           H  
ATOM    372  N   GLY A  27       4.719   2.432  -0.972  1.00  1.46           N  
ATOM    373  CA  GLY A  27       4.719   2.317  -2.431  1.00  1.46           C  
ATOM    374  C   GLY A  27       4.688   3.659  -3.166  1.00  1.46           C  
ATOM    375  O   GLY A  27       4.868   4.723  -2.571  1.00  1.46           O  
ATOM    376  H   GLY A  27       3.865   2.270  -0.447  1.00  1.46           H  
ATOM    377 1HA  GLY A  27       5.602   1.758  -2.742  1.00  1.46           H  
ATOM    378 2HA  GLY A  27       3.857   1.729  -2.736  1.00  1.46           H  
ATOM    379  N   THR A  28       4.476   3.597  -4.483  1.00  1.69           N  
ATOM    380  CA  THR A  28       4.494   4.790  -5.329  1.00  1.69           C  
ATOM    381  C   THR A  28       3.455   5.831  -4.964  1.00  1.69           C  
ATOM    382  O   THR A  28       2.273   5.530  -4.884  1.00  1.69           O  
ATOM    383  CB  THR A  28       4.272   4.417  -6.808  1.00  1.69           C  
ATOM    384  OG1 THR A  28       5.309   3.524  -7.239  1.00  1.69           O  
ATOM    385  CG2 THR A  28       4.250   5.675  -7.692  1.00  1.69           C  
ATOM    386  H   THR A  28       4.316   2.695  -4.908  1.00  1.69           H  
ATOM    387  HA  THR A  28       5.476   5.251  -5.231  1.00  1.69           H  
ATOM    388  HB  THR A  28       3.315   3.907  -6.907  1.00  1.69           H  
ATOM    389  HG1 THR A  28       5.185   3.319  -8.172  1.00  1.69           H  
ATOM    390 1HG2 THR A  28       4.085   5.386  -8.730  1.00  1.69           H  
ATOM    391 2HG2 THR A  28       3.445   6.333  -7.376  1.00  1.69           H  
ATOM    392 3HG2 THR A  28       5.201   6.199  -7.611  1.00  1.69           H  
ATOM    393  N   PHE A  29       3.915   7.067  -4.810  1.00  1.83           N  
ATOM    394  CA  PHE A  29       3.073   8.215  -4.497  1.00  1.83           C  
ATOM    395  C   PHE A  29       2.964   9.239  -5.618  1.00  1.83           C  
ATOM    396  O   PHE A  29       1.905   9.818  -5.826  1.00  1.83           O  
ATOM    397  CB  PHE A  29       3.558   8.900  -3.240  1.00  1.83           C  
ATOM    398  CG  PHE A  29       2.781  10.126  -2.901  1.00  1.83           C  
ATOM    399  CD1 PHE A  29       1.445  10.059  -2.534  1.00  1.83           C  
ATOM    400  CD2 PHE A  29       3.412  11.368  -2.921  1.00  1.83           C  
ATOM    401  CE1 PHE A  29       0.759  11.209  -2.209  1.00  1.83           C  
ATOM    402  CE2 PHE A  29       2.732  12.516  -2.588  1.00  1.83           C  
ATOM    403  CZ  PHE A  29       1.411  12.440  -2.236  1.00  1.83           C  
ATOM    404  H   PHE A  29       4.911   7.201  -4.883  1.00  1.83           H  
ATOM    405  HA  PHE A  29       2.067   7.841  -4.297  1.00  1.83           H  
ATOM    406 1HB  PHE A  29       3.489   8.205  -2.401  1.00  1.83           H  
ATOM    407 2HB  PHE A  29       4.605   9.178  -3.351  1.00  1.83           H  
ATOM    408  HD1 PHE A  29       0.942   9.093  -2.511  1.00  1.83           H  
ATOM    409  HD2 PHE A  29       4.462  11.420  -3.200  1.00  1.83           H  
ATOM    410  HE1 PHE A  29      -0.293  11.147  -1.929  1.00  1.83           H  
ATOM    411  HE2 PHE A  29       3.239  13.484  -2.604  1.00  1.83           H  
ATOM    412  HZ  PHE A  29       0.881  13.345  -1.980  1.00  1.83           H  
ATOM    413  N   SER A  30       4.053   9.476  -6.348  1.00  1.85           N  
ATOM    414  CA  SER A  30       4.085  10.542  -7.357  1.00  1.85           C  
ATOM    415  C   SER A  30       3.081  10.356  -8.499  1.00  1.85           C  
ATOM    416  O   SER A  30       2.824  11.288  -9.249  1.00  1.85           O  
ATOM    417  CB  SER A  30       5.485  10.685  -7.924  1.00  1.85           C  
ATOM    418  OG  SER A  30       5.856   9.555  -8.665  1.00  1.85           O  
ATOM    419  H   SER A  30       4.893   8.948  -6.175  1.00  1.85           H  
ATOM    420  HA  SER A  30       3.834  11.479  -6.854  1.00  1.85           H  
ATOM    421 1HB  SER A  30       5.532  11.575  -8.558  1.00  1.85           H  
ATOM    422 2HB  SER A  30       6.190  10.833  -7.106  1.00  1.85           H  
ATOM    423  HG  SER A  30       5.334   9.585  -9.474  1.00  1.85           H  
ATOM    424  N   SER A  31       2.550   9.149  -8.655  1.00  1.74           N  
ATOM    425  CA  SER A  31       1.565   8.851  -9.686  1.00  1.74           C  
ATOM    426  C   SER A  31       0.123   9.064  -9.213  1.00  1.74           C  
ATOM    427  O   SER A  31      -0.811   8.870  -9.989  1.00  1.74           O  
ATOM    428  CB  SER A  31       1.722   7.424 -10.158  1.00  1.74           C  
ATOM    429  OG  SER A  31       2.963   7.231 -10.784  1.00  1.74           O  
ATOM    430  H   SER A  31       2.821   8.424  -8.011  1.00  1.74           H  
ATOM    431  HA  SER A  31       1.742   9.517 -10.530  1.00  1.74           H  
ATOM    432 1HB  SER A  31       1.638   6.759  -9.298  1.00  1.74           H  
ATOM    433 2HB  SER A  31       0.915   7.172 -10.846  1.00  1.74           H  
ATOM    434  HG  SER A  31       2.879   7.620 -11.658  1.00  1.74           H  
ATOM    435  N   TYR A  32      -0.060   9.443  -7.945  1.00  1.54           N  
ATOM    436  CA  TYR A  32      -1.391   9.604  -7.365  1.00  1.54           C  
ATOM    437  C   TYR A  32      -1.678  11.021  -6.888  1.00  1.54           C  
ATOM    438  O   TYR A  32      -0.812  11.706  -6.360  1.00  1.54           O  
ATOM    439  CB  TYR A  32      -1.513   8.686  -6.159  1.00  1.54           C  
ATOM    440  CG  TYR A  32      -1.440   7.222  -6.478  1.00  1.54           C  
ATOM    441  CD1 TYR A  32      -0.203   6.608  -6.634  1.00  1.54           C  
ATOM    442  CD2 TYR A  32      -2.604   6.481  -6.584  1.00  1.54           C  
ATOM    443  CE1 TYR A  32      -0.138   5.261  -6.914  1.00  1.54           C  
ATOM    444  CE2 TYR A  32      -2.541   5.133  -6.859  1.00  1.54           C  
ATOM    445  CZ  TYR A  32      -1.314   4.520  -7.026  1.00  1.54           C  
ATOM    446  OH  TYR A  32      -1.252   3.169  -7.300  1.00  1.54           O  
ATOM    447  H   TYR A  32       0.746   9.609  -7.342  1.00  1.54           H  
ATOM    448  HA  TYR A  32      -2.138   9.339  -8.114  1.00  1.54           H  
ATOM    449 1HB  TYR A  32      -0.714   8.921  -5.448  1.00  1.54           H  
ATOM    450 2HB  TYR A  32      -2.463   8.880  -5.655  1.00  1.54           H  
ATOM    451  HD1 TYR A  32       0.715   7.190  -6.538  1.00  1.54           H  
ATOM    452  HD2 TYR A  32      -3.576   6.965  -6.449  1.00  1.54           H  
ATOM    453  HE1 TYR A  32       0.833   4.780  -7.037  1.00  1.54           H  
ATOM    454  HE2 TYR A  32      -3.466   4.554  -6.943  1.00  1.54           H  
ATOM    455  HH  TYR A  32      -0.340   2.870  -7.236  1.00  1.54           H  
ATOM    456  N   ALA A  33      -2.929  11.443  -7.009  1.00  1.32           N  
ATOM    457  CA  ALA A  33      -3.326  12.752  -6.498  1.00  1.32           C  
ATOM    458  C   ALA A  33      -3.378  12.722  -4.989  1.00  1.32           C  
ATOM    459  O   ALA A  33      -3.546  11.659  -4.390  1.00  1.32           O  
ATOM    460  CB  ALA A  33      -4.672  13.180  -7.046  1.00  1.32           C  
ATOM    461  H   ALA A  33      -3.613  10.849  -7.459  1.00  1.32           H  
ATOM    462  HA  ALA A  33      -2.581  13.477  -6.794  1.00  1.32           H  
ATOM    463 1HB  ALA A  33      -4.917  14.171  -6.654  1.00  1.32           H  
ATOM    464 2HB  ALA A  33      -4.625  13.214  -8.127  1.00  1.32           H  
ATOM    465 3HB  ALA A  33      -5.423  12.485  -6.744  1.00  1.32           H  
ATOM    466  N   ILE A  34      -3.252  13.881  -4.368  1.00  1.12           N  
ATOM    467  CA  ILE A  34      -3.445  13.920  -2.932  1.00  1.12           C  
ATOM    468  C   ILE A  34      -4.401  15.040  -2.585  1.00  1.12           C  
ATOM    469  O   ILE A  34      -4.328  16.143  -3.129  1.00  1.12           O  
ATOM    470  CB  ILE A  34      -2.114  14.037  -2.204  1.00  1.12           C  
ATOM    471  CG1 ILE A  34      -2.330  13.951  -0.672  1.00  1.12           C  
ATOM    472  CG2 ILE A  34      -1.442  15.319  -2.606  1.00  1.12           C  
ATOM    473  CD1 ILE A  34      -1.081  13.667   0.104  1.00  1.12           C  
ATOM    474  H   ILE A  34      -3.057  14.739  -4.888  1.00  1.12           H  
ATOM    475  HA  ILE A  34      -3.903  12.989  -2.616  1.00  1.12           H  
ATOM    476  HB  ILE A  34      -1.491  13.202  -2.491  1.00  1.12           H  
ATOM    477 1HG1 ILE A  34      -2.741  14.900  -0.322  1.00  1.12           H  
ATOM    478 2HG1 ILE A  34      -3.048  13.160  -0.454  1.00  1.12           H  
ATOM    479 1HG2 ILE A  34      -0.494  15.386  -2.121  1.00  1.12           H  
ATOM    480 2HG2 ILE A  34      -1.296  15.329  -3.690  1.00  1.12           H  
ATOM    481 3HG2 ILE A  34      -2.066  16.162  -2.315  1.00  1.12           H  
ATOM    482 1HD1 ILE A  34      -1.310  13.627   1.126  1.00  1.12           H  
ATOM    483 2HD1 ILE A  34      -0.676  12.715  -0.196  1.00  1.12           H  
ATOM    484 3HD1 ILE A  34      -0.353  14.439  -0.070  1.00  1.12           H  
ATOM    485  N   ASN A  35      -5.299  14.744  -1.664  1.00  0.96           N  
ATOM    486  CA  ASN A  35      -6.352  15.658  -1.284  1.00  0.96           C  
ATOM    487  C   ASN A  35      -6.440  15.854   0.207  1.00  0.96           C  
ATOM    488  O   ASN A  35      -5.956  15.041   0.991  1.00  0.96           O  
ATOM    489  CB  ASN A  35      -7.659  15.119  -1.825  1.00  0.96           C  
ATOM    490  CG  ASN A  35      -7.678  15.072  -3.344  1.00  0.96           C  
ATOM    491  OD1 ASN A  35      -7.919  16.053  -4.045  1.00  0.96           O  
ATOM    492  ND2 ASN A  35      -7.374  13.925  -3.862  1.00  0.96           N  
ATOM    493  H   ASN A  35      -5.283  13.815  -1.260  1.00  0.96           H  
ATOM    494  HA  ASN A  35      -6.147  16.627  -1.713  1.00  0.96           H  
ATOM    495 1HB  ASN A  35      -7.799  14.107  -1.451  1.00  0.96           H  
ATOM    496 2HB  ASN A  35      -8.484  15.742  -1.477  1.00  0.96           H  
ATOM    497 1HD2 ASN A  35      -7.347  13.807  -4.854  1.00  0.96           H  
ATOM    498 2HD2 ASN A  35      -7.156  13.166  -3.254  1.00  0.96           H  
ATOM    499  N   TRP A  36      -7.057  16.949   0.601  1.00  0.84           N  
ATOM    500  CA  TRP A  36      -7.247  17.250   1.999  1.00  0.84           C  
ATOM    501  C   TRP A  36      -8.714  17.333   2.392  1.00  0.84           C  
ATOM    502  O   TRP A  36      -9.557  17.890   1.661  1.00  0.84           O  
ATOM    503  CB  TRP A  36      -6.553  18.570   2.331  1.00  0.84           C  
ATOM    504  CG  TRP A  36      -5.060  18.506   2.244  1.00  0.84           C  
ATOM    505  CD1 TRP A  36      -4.281  18.728   1.145  1.00  0.84           C  
ATOM    506  CD2 TRP A  36      -4.156  18.203   3.325  1.00  0.84           C  
ATOM    507  NE1 TRP A  36      -2.954  18.592   1.470  1.00  0.84           N  
ATOM    508  CE2 TRP A  36      -2.859  18.279   2.806  1.00  0.84           C  
ATOM    509  CE3 TRP A  36      -4.342  17.882   4.675  1.00  0.84           C  
ATOM    510  CZ2 TRP A  36      -1.751  18.059   3.594  1.00  0.84           C  
ATOM    511  CZ3 TRP A  36      -3.239  17.656   5.458  1.00  0.84           C  
ATOM    512  CH2 TRP A  36      -1.981  17.748   4.935  1.00  0.84           C  
ATOM    513  H   TRP A  36      -7.413  17.589  -0.093  1.00  0.84           H  
ATOM    514  HA  TRP A  36      -6.787  16.462   2.586  1.00  0.84           H  
ATOM    515 1HB  TRP A  36      -6.905  19.347   1.647  1.00  0.84           H  
ATOM    516 2HB  TRP A  36      -6.831  18.875   3.341  1.00  0.84           H  
ATOM    517  HD1 TRP A  36      -4.656  18.976   0.159  1.00  0.84           H  
ATOM    518  HE1 TRP A  36      -2.179  18.705   0.830  1.00  0.84           H  
ATOM    519  HE3 TRP A  36      -5.349  17.812   5.095  1.00  0.84           H  
ATOM    520  HZ2 TRP A  36      -0.730  18.120   3.206  1.00  0.84           H  
ATOM    521  HZ3 TRP A  36      -3.391  17.402   6.508  1.00  0.84           H  
ATOM    522  HH2 TRP A  36      -1.141  17.564   5.586  1.00  0.84           H  
ATOM    523  N   VAL A  37      -8.978  16.805   3.585  1.00  0.78           N  
ATOM    524  CA  VAL A  37     -10.283  16.813   4.227  1.00  0.78           C  
ATOM    525  C   VAL A  37     -10.185  17.348   5.639  1.00  0.78           C  
ATOM    526  O   VAL A  37      -9.111  17.358   6.251  1.00  0.78           O  
ATOM    527  CB  VAL A  37     -10.894  15.403   4.330  1.00  0.78           C  
ATOM    528  CG1 VAL A  37     -11.102  14.816   3.054  1.00  0.78           C  
ATOM    529  CG2 VAL A  37      -9.991  14.581   5.101  1.00  0.78           C  
ATOM    530  H   VAL A  37      -8.204  16.355   4.076  1.00  0.78           H  
ATOM    531  HA  VAL A  37     -10.944  17.454   3.653  1.00  0.78           H  
ATOM    532  HB  VAL A  37     -11.864  15.469   4.830  1.00  0.78           H  
ATOM    533 1HG1 VAL A  37     -11.538  13.825   3.165  1.00  0.78           H  
ATOM    534 2HG1 VAL A  37     -11.779  15.449   2.523  1.00  0.78           H  
ATOM    535 3HG1 VAL A  37     -10.154  14.741   2.534  1.00  0.78           H  
ATOM    536 1HG2 VAL A  37     -10.386  13.587   5.216  1.00  0.78           H  
ATOM    537 2HG2 VAL A  37      -9.037  14.532   4.577  1.00  0.78           H  
ATOM    538 3HG2 VAL A  37      -9.859  15.035   6.077  1.00  0.78           H  
ATOM    539  N   ARG A  38     -11.331  17.703   6.188  1.00  0.77           N  
ATOM    540  CA  ARG A  38     -11.400  18.191   7.549  1.00  0.77           C  
ATOM    541  C   ARG A  38     -12.556  17.605   8.352  1.00  0.77           C  
ATOM    542  O   ARG A  38     -13.672  17.455   7.848  1.00  0.77           O  
ATOM    543  CB  ARG A  38     -11.533  19.689   7.509  1.00  0.77           C  
ATOM    544  CG  ARG A  38     -11.551  20.324   8.790  1.00  0.77           C  
ATOM    545  CD  ARG A  38     -11.583  21.767   8.668  1.00  0.77           C  
ATOM    546  NE  ARG A  38     -12.805  22.275   8.202  1.00  0.77           N  
ATOM    547  CZ  ARG A  38     -13.016  23.575   8.114  1.00  0.77           C  
ATOM    548  NH1 ARG A  38     -12.038  24.394   8.474  1.00  0.77           N  
ATOM    549  NH2 ARG A  38     -14.179  24.028   7.677  1.00  0.77           N  
ATOM    550  H   ARG A  38     -12.167  17.686   5.608  1.00  0.77           H  
ATOM    551  HA  ARG A  38     -10.471  17.934   8.056  1.00  0.77           H  
ATOM    552 1HB  ARG A  38     -10.694  20.097   6.978  1.00  0.77           H  
ATOM    553 2HB  ARG A  38     -12.439  19.970   6.968  1.00  0.77           H  
ATOM    554 1HG  ARG A  38     -12.433  20.012   9.345  1.00  0.77           H  
ATOM    555 2HG  ARG A  38     -10.646  20.030   9.324  1.00  0.77           H  
ATOM    556 1HD  ARG A  38     -11.371  22.240   9.623  1.00  0.77           H  
ATOM    557 2HD  ARG A  38     -10.848  22.062   7.947  1.00  0.77           H  
ATOM    558  HE  ARG A  38     -13.546  21.637   7.917  1.00  0.77           H  
ATOM    559 1HH1 ARG A  38     -11.135  24.025   8.825  1.00  0.77           H  
ATOM    560 2HH1 ARG A  38     -12.149  25.416   8.431  1.00  0.77           H  
ATOM    561 1HH2 ARG A  38     -14.905  23.353   7.380  1.00  0.77           H  
ATOM    562 2HH2 ARG A  38     -14.343  25.019   7.611  1.00  0.77           H  
ATOM    563  N   GLN A  39     -12.289  17.263   9.614  1.00  0.79           N  
ATOM    564  CA  GLN A  39     -13.346  16.769  10.487  1.00  0.79           C  
ATOM    565  C   GLN A  39     -13.373  17.432  11.857  1.00  0.79           C  
ATOM    566  O   GLN A  39     -12.520  17.162  12.710  1.00  0.79           O  
ATOM    567  CB  GLN A  39     -13.190  15.275  10.697  1.00  0.79           C  
ATOM    568  CG  GLN A  39     -14.264  14.707  11.546  1.00  0.79           C  
ATOM    569  CD  GLN A  39     -14.196  13.234  11.694  1.00  0.79           C  
ATOM    570  OE1 GLN A  39     -13.124  12.616  11.602  1.00  0.79           O  
ATOM    571  NE2 GLN A  39     -15.356  12.646  11.920  1.00  0.79           N  
ATOM    572  H   GLN A  39     -11.338  17.343   9.971  1.00  0.79           H  
ATOM    573  HA  GLN A  39     -14.309  16.956  10.010  1.00  0.79           H  
ATOM    574 1HB  GLN A  39     -13.190  14.771   9.739  1.00  0.79           H  
ATOM    575 2HB  GLN A  39     -12.240  15.079  11.182  1.00  0.79           H  
ATOM    576 1HG  GLN A  39     -14.217  15.157  12.538  1.00  0.79           H  
ATOM    577 2HG  GLN A  39     -15.211  14.958  11.088  1.00  0.79           H  
ATOM    578 1HE2 GLN A  39     -15.417  11.657  12.034  1.00  0.79           H  
ATOM    579 2HE2 GLN A  39     -16.194  13.240  11.983  1.00  0.79           H  
ATOM    580  N   ALA A  40     -14.367  18.284  12.078  1.00  0.85           N  
ATOM    581  CA  ALA A  40     -14.532  18.942  13.366  1.00  0.85           C  
ATOM    582  C   ALA A  40     -15.128  17.891  14.309  1.00  0.85           C  
ATOM    583  O   ALA A  40     -15.787  16.979  13.818  1.00  0.85           O  
ATOM    584  CB  ALA A  40     -15.401  20.192  13.245  1.00  0.85           C  
ATOM    585  H   ALA A  40     -15.027  18.472  11.336  1.00  0.85           H  
ATOM    586  HA  ALA A  40     -13.556  19.239  13.719  1.00  0.85           H  
ATOM    587 1HB  ALA A  40     -15.502  20.677  14.204  1.00  0.85           H  
ATOM    588 2HB  ALA A  40     -14.923  20.890  12.551  1.00  0.85           H  
ATOM    589 3HB  ALA A  40     -16.373  19.958  12.884  1.00  0.85           H  
ATOM    590  N   PRO A  41     -14.953  17.974  15.635  1.00  0.90           N  
ATOM    591  CA  PRO A  41     -15.507  17.049  16.624  1.00  0.90           C  
ATOM    592  C   PRO A  41     -17.009  16.740  16.487  1.00  0.90           C  
ATOM    593  O   PRO A  41     -17.456  15.665  16.886  1.00  0.90           O  
ATOM    594  CB  PRO A  41     -15.233  17.796  17.933  1.00  0.90           C  
ATOM    595  CG  PRO A  41     -13.979  18.598  17.657  1.00  0.90           C  
ATOM    596  CD  PRO A  41     -14.115  19.054  16.225  1.00  0.90           C  
ATOM    597  HA  PRO A  41     -14.928  16.114  16.587  1.00  0.90           H  
ATOM    598 1HB  PRO A  41     -16.097  18.424  18.194  1.00  0.90           H  
ATOM    599 2HB  PRO A  41     -15.106  17.074  18.753  1.00  0.90           H  
ATOM    600 1HG  PRO A  41     -13.905  19.440  18.363  1.00  0.90           H  
ATOM    601 2HG  PRO A  41     -13.089  17.972  17.817  1.00  0.90           H  
ATOM    602 1HD  PRO A  41     -14.613  20.027  16.181  1.00  0.90           H  
ATOM    603 2HD  PRO A  41     -13.112  19.074  15.792  1.00  0.90           H  
ATOM    604  N   GLY A  42     -17.790  17.688  15.969  1.00  0.95           N  
ATOM    605  CA  GLY A  42     -19.236  17.517  15.818  1.00  0.95           C  
ATOM    606  C   GLY A  42     -19.715  17.053  14.429  1.00  0.95           C  
ATOM    607  O   GLY A  42     -20.913  17.128  14.144  1.00  0.95           O  
ATOM    608  H   GLY A  42     -17.379  18.552  15.656  1.00  0.95           H  
ATOM    609 1HA  GLY A  42     -19.582  16.804  16.565  1.00  0.95           H  
ATOM    610 2HA  GLY A  42     -19.721  18.462  16.057  1.00  0.95           H  
ATOM    611  N   GLN A  43     -18.812  16.605  13.554  1.00  0.97           N  
ATOM    612  CA  GLN A  43     -19.216  16.268  12.179  1.00  0.97           C  
ATOM    613  C   GLN A  43     -18.362  15.176  11.519  1.00  0.97           C  
ATOM    614  O   GLN A  43     -17.438  14.633  12.129  1.00  0.97           O  
ATOM    615  CB  GLN A  43     -19.164  17.514  11.298  1.00  0.97           C  
ATOM    616  CG  GLN A  43     -17.787  18.035  11.164  1.00  0.97           C  
ATOM    617  CD  GLN A  43     -17.674  19.292  10.340  1.00  0.97           C  
ATOM    618  OE1 GLN A  43     -18.160  20.359  10.729  1.00  0.97           O  
ATOM    619  NE2 GLN A  43     -17.021  19.169   9.195  1.00  0.97           N  
ATOM    620  H   GLN A  43     -17.826  16.549  13.814  1.00  0.97           H  
ATOM    621  HA  GLN A  43     -20.242  15.907  12.208  1.00  0.97           H  
ATOM    622 1HB  GLN A  43     -19.545  17.291  10.305  1.00  0.97           H  
ATOM    623 2HB  GLN A  43     -19.789  18.295  11.727  1.00  0.97           H  
ATOM    624 1HG  GLN A  43     -17.434  18.219  12.157  1.00  0.97           H  
ATOM    625 2HG  GLN A  43     -17.169  17.272  10.704  1.00  0.97           H  
ATOM    626 1HE2 GLN A  43     -16.903  19.967   8.593  1.00  0.97           H  
ATOM    627 2HE2 GLN A  43     -16.660  18.261   8.929  1.00  0.97           H  
ATOM    628  N   GLY A  44     -18.752  14.802  10.293  1.00  0.95           N  
ATOM    629  CA  GLY A  44     -18.031  13.826   9.476  1.00  0.95           C  
ATOM    630  C   GLY A  44     -16.974  14.545   8.634  1.00  0.95           C  
ATOM    631  O   GLY A  44     -16.520  15.624   9.004  1.00  0.95           O  
ATOM    632  H   GLY A  44     -19.558  15.255   9.887  1.00  0.95           H  
ATOM    633 1HA  GLY A  44     -17.557  13.081  10.113  1.00  0.95           H  
ATOM    634 2HA  GLY A  44     -18.730  13.302   8.825  1.00  0.95           H  
ATOM    635  N   LEU A  45     -16.578  13.967   7.503  1.00  0.91           N  
ATOM    636  CA  LEU A  45     -15.493  14.570   6.722  1.00  0.91           C  
ATOM    637  C   LEU A  45     -15.942  15.495   5.593  1.00  0.91           C  
ATOM    638  O   LEU A  45     -16.765  15.129   4.752  1.00  0.91           O  
ATOM    639  CB  LEU A  45     -14.612  13.468   6.125  1.00  0.91           C  
ATOM    640  CG  LEU A  45     -13.472  12.938   7.030  1.00  0.91           C  
ATOM    641  CD1 LEU A  45     -14.049  12.326   8.284  1.00  0.91           C  
ATOM    642  CD2 LEU A  45     -12.655  11.904   6.260  1.00  0.91           C  
ATOM    643  H   LEU A  45     -16.995  13.098   7.202  1.00  0.91           H  
ATOM    644  HA  LEU A  45     -14.879  15.159   7.404  1.00  0.91           H  
ATOM    645 1HB  LEU A  45     -15.243  12.625   5.854  1.00  0.91           H  
ATOM    646 2HB  LEU A  45     -14.152  13.860   5.214  1.00  0.91           H  
ATOM    647  HG  LEU A  45     -12.826  13.773   7.319  1.00  0.91           H  
ATOM    648 1HD1 LEU A  45     -13.236  11.966   8.919  1.00  0.91           H  
ATOM    649 2HD1 LEU A  45     -14.614  13.069   8.818  1.00  0.91           H  
ATOM    650 3HD1 LEU A  45     -14.698  11.494   8.021  1.00  0.91           H  
ATOM    651 1HD2 LEU A  45     -11.841  11.539   6.889  1.00  0.91           H  
ATOM    652 2HD2 LEU A  45     -13.297  11.070   5.978  1.00  0.91           H  
ATOM    653 3HD2 LEU A  45     -12.248  12.353   5.365  1.00  0.91           H  
ATOM    654  N   GLU A  46     -15.352  16.689   5.583  1.00  0.87           N  
ATOM    655  CA  GLU A  46     -15.584  17.729   4.586  1.00  0.87           C  
ATOM    656  C   GLU A  46     -14.376  17.856   3.668  1.00  0.87           C  
ATOM    657  O   GLU A  46     -13.244  17.920   4.142  1.00  0.87           O  
ATOM    658  CB  GLU A  46     -15.848  19.067   5.301  1.00  0.87           C  
ATOM    659  CG  GLU A  46     -16.128  20.277   4.409  1.00  0.87           C  
ATOM    660  CD  GLU A  46     -16.432  21.544   5.221  1.00  0.87           C  
ATOM    661  OE1 GLU A  46     -15.765  21.788   6.211  1.00  0.87           O  
ATOM    662  OE2 GLU A  46     -17.352  22.247   4.862  1.00  0.87           O  
ATOM    663  H   GLU A  46     -14.708  16.903   6.345  1.00  0.87           H  
ATOM    664  HA  GLU A  46     -16.452  17.458   3.986  1.00  0.87           H  
ATOM    665 1HB  GLU A  46     -16.701  18.948   5.970  1.00  0.87           H  
ATOM    666 2HB  GLU A  46     -14.984  19.311   5.924  1.00  0.87           H  
ATOM    667 1HG  GLU A  46     -15.253  20.465   3.782  1.00  0.87           H  
ATOM    668 2HG  GLU A  46     -16.968  20.052   3.754  1.00  0.87           H  
ATOM    669  N   TRP A  47     -14.584  17.887   2.358  1.00  0.84           N  
ATOM    670  CA  TRP A  47     -13.432  18.040   1.467  1.00  0.84           C  
ATOM    671  C   TRP A  47     -13.006  19.494   1.407  1.00  0.84           C  
ATOM    672  O   TRP A  47     -13.851  20.381   1.275  1.00  0.84           O  
ATOM    673  CB  TRP A  47     -13.758  17.521   0.068  1.00  0.84           C  
ATOM    674  CG  TRP A  47     -13.877  16.032   0.018  1.00  0.84           C  
ATOM    675  CD1 TRP A  47     -15.024  15.304   0.037  1.00  0.84           C  
ATOM    676  CD2 TRP A  47     -12.795  15.074  -0.075  1.00  0.84           C  
ATOM    677  NE1 TRP A  47     -14.734  13.965  -0.016  1.00  0.84           N  
ATOM    678  CE2 TRP A  47     -13.373  13.808  -0.076  1.00  0.84           C  
ATOM    679  CE3 TRP A  47     -11.399  15.189  -0.146  1.00  0.84           C  
ATOM    680  CZ2 TRP A  47     -12.612  12.661  -0.125  1.00  0.84           C  
ATOM    681  CZ3 TRP A  47     -10.650  14.029  -0.181  1.00  0.84           C  
ATOM    682  CH2 TRP A  47     -11.238  12.811  -0.164  1.00  0.84           C  
ATOM    683  H   TRP A  47     -15.522  17.819   1.985  1.00  0.84           H  
ATOM    684  HA  TRP A  47     -12.599  17.463   1.860  1.00  0.84           H  
ATOM    685 1HB  TRP A  47     -14.692  17.961  -0.283  1.00  0.84           H  
ATOM    686 2HB  TRP A  47     -12.969  17.830  -0.617  1.00  0.84           H  
ATOM    687  HD1 TRP A  47     -16.028  15.721   0.094  1.00  0.84           H  
ATOM    688  HE1 TRP A  47     -15.413  13.215  -0.007  1.00  0.84           H  
ATOM    689  HE3 TRP A  47     -10.917  16.170  -0.143  1.00  0.84           H  
ATOM    690  HZ2 TRP A  47     -13.057  11.665  -0.119  1.00  0.84           H  
ATOM    691  HZ3 TRP A  47      -9.584  14.111  -0.202  1.00  0.84           H  
ATOM    692  HH2 TRP A  47     -10.611  11.929  -0.180  1.00  0.84           H  
ATOM    693  N   MET A  48     -11.700  19.741   1.501  1.00  0.84           N  
ATOM    694  CA  MET A  48     -11.190  21.104   1.436  1.00  0.84           C  
ATOM    695  C   MET A  48     -10.609  21.463   0.080  1.00  0.84           C  
ATOM    696  O   MET A  48     -10.768  22.587  -0.400  1.00  0.84           O  
ATOM    697  CB  MET A  48     -10.096  21.289   2.461  1.00  0.84           C  
ATOM    698  CG  MET A  48     -10.520  21.183   3.869  1.00  0.84           C  
ATOM    699  SD  MET A  48      -9.134  21.347   4.920  1.00  0.84           S  
ATOM    700  CE  MET A  48      -8.784  23.087   4.714  1.00  0.84           C  
ATOM    701  H   MET A  48     -11.044  18.970   1.625  1.00  0.84           H  
ATOM    702  HA  MET A  48     -12.007  21.781   1.638  1.00  0.84           H  
ATOM    703 1HB  MET A  48      -9.317  20.545   2.293  1.00  0.84           H  
ATOM    704 2HB  MET A  48      -9.641  22.272   2.326  1.00  0.84           H  
ATOM    705 1HG  MET A  48     -11.227  21.954   4.109  1.00  0.84           H  
ATOM    706 2HG  MET A  48     -10.989  20.213   4.050  1.00  0.84           H  
ATOM    707 1HE  MET A  48      -7.925  23.357   5.310  1.00  0.84           H  
ATOM    708 2HE  MET A  48      -8.578  23.292   3.665  1.00  0.84           H  
ATOM    709 3HE  MET A  48      -9.639  23.669   5.036  1.00  0.84           H  
ATOM    710  N   GLY A  49      -9.916  20.503  -0.522  1.00  0.88           N  
ATOM    711  CA  GLY A  49      -9.212  20.737  -1.785  1.00  0.88           C  
ATOM    712  C   GLY A  49      -8.087  19.731  -1.959  1.00  0.88           C  
ATOM    713  O   GLY A  49      -8.041  18.741  -1.236  1.00  0.88           O  
ATOM    714  H   GLY A  49      -9.834  19.603  -0.048  1.00  0.88           H  
ATOM    715 1HA  GLY A  49      -9.905  20.674  -2.623  1.00  0.88           H  
ATOM    716 2HA  GLY A  49      -8.791  21.740  -1.785  1.00  0.88           H  
ATOM    717  N   GLY A  50      -7.197  19.969  -2.916  1.00  0.96           N  
ATOM    718  CA  GLY A  50      -6.103  19.029  -3.176  1.00  0.96           C  
ATOM    719  C   GLY A  50      -5.213  19.417  -4.346  1.00  0.96           C  
ATOM    720  O   GLY A  50      -5.348  20.504  -4.905  1.00  0.96           O  
ATOM    721  H   GLY A  50      -7.318  20.811  -3.478  1.00  0.96           H  
ATOM    722 1HA  GLY A  50      -5.496  18.913  -2.281  1.00  0.96           H  
ATOM    723 2HA  GLY A  50      -6.530  18.057  -3.389  1.00  0.96           H  
ATOM    724  N   ILE A  51      -4.275  18.525  -4.685  1.00  1.07           N  
ATOM    725  CA  ILE A  51      -3.331  18.740  -5.783  1.00  1.07           C  
ATOM    726  C   ILE A  51      -2.905  17.476  -6.524  1.00  1.07           C  
ATOM    727  O   ILE A  51      -2.651  16.428  -5.918  1.00  1.07           O  
ATOM    728  CB  ILE A  51      -2.072  19.460  -5.281  1.00  1.07           C  
ATOM    729  CG1 ILE A  51      -1.147  19.822  -6.472  1.00  1.07           C  
ATOM    730  CG2 ILE A  51      -1.349  18.607  -4.260  1.00  1.07           C  
ATOM    731  CD1 ILE A  51      -0.099  20.811  -6.136  1.00  1.07           C  
ATOM    732  H   ILE A  51      -4.232  17.652  -4.164  1.00  1.07           H  
ATOM    733  HA  ILE A  51      -3.818  19.378  -6.506  1.00  1.07           H  
ATOM    734  HB  ILE A  51      -2.371  20.397  -4.822  1.00  1.07           H  
ATOM    735 1HG1 ILE A  51      -0.646  18.924  -6.826  1.00  1.07           H  
ATOM    736 2HG1 ILE A  51      -1.744  20.228  -7.272  1.00  1.07           H  
ATOM    737 1HG2 ILE A  51      -0.481  19.145  -3.896  1.00  1.07           H  
ATOM    738 2HG2 ILE A  51      -2.017  18.395  -3.426  1.00  1.07           H  
ATOM    739 3HG2 ILE A  51      -1.036  17.673  -4.723  1.00  1.07           H  
ATOM    740 1HD1 ILE A  51       0.506  21.019  -7.013  1.00  1.07           H  
ATOM    741 2HD1 ILE A  51      -0.580  21.733  -5.799  1.00  1.07           H  
ATOM    742 3HD1 ILE A  51       0.527  20.411  -5.350  1.00  1.07           H  
ATOM    743  N   ILE A  52      -2.756  17.597  -7.840  1.00  1.22           N  
ATOM    744  CA  ILE A  52      -2.248  16.490  -8.630  1.00  1.22           C  
ATOM    745  C   ILE A  52      -0.750  16.706  -8.958  1.00  1.22           C  
ATOM    746  O   ILE A  52      -0.416  17.701  -9.606  1.00  1.22           O  
ATOM    747  CB  ILE A  52      -3.018  16.358  -9.956  1.00  1.22           C  
ATOM    748  CG1 ILE A  52      -4.473  16.136  -9.721  1.00  1.22           C  
ATOM    749  CG2 ILE A  52      -2.491  15.199 -10.744  1.00  1.22           C  
ATOM    750  CD1 ILE A  52      -5.255  16.198 -10.993  1.00  1.22           C  
ATOM    751  H   ILE A  52      -3.033  18.473  -8.285  1.00  1.22           H  
ATOM    752  HA  ILE A  52      -2.407  15.587  -8.064  1.00  1.22           H  
ATOM    753  HB  ILE A  52      -2.905  17.274 -10.535  1.00  1.22           H  
ATOM    754 1HG1 ILE A  52      -4.614  15.169  -9.279  1.00  1.22           H  
ATOM    755 2HG1 ILE A  52      -4.860  16.896  -9.037  1.00  1.22           H  
ATOM    756 1HG2 ILE A  52      -3.032  15.118 -11.683  1.00  1.22           H  
ATOM    757 2HG2 ILE A  52      -1.462  15.355 -10.944  1.00  1.22           H  
ATOM    758 3HG2 ILE A  52      -2.616  14.281 -10.174  1.00  1.22           H  
ATOM    759 1HD1 ILE A  52      -6.284  16.012 -10.786  1.00  1.22           H  
ATOM    760 2HD1 ILE A  52      -5.139  17.180 -11.451  1.00  1.22           H  
ATOM    761 3HD1 ILE A  52      -4.893  15.435 -11.680  1.00  1.22           H  
ATOM    762  N   PRO A  53       0.170  15.801  -8.545  1.00  1.37           N  
ATOM    763  CA  PRO A  53       1.614  15.861  -8.755  1.00  1.37           C  
ATOM    764  C   PRO A  53       1.826  15.611 -10.228  1.00  1.37           C  
ATOM    765  O   PRO A  53       0.854  15.326 -10.916  1.00  1.37           O  
ATOM    766  CB  PRO A  53       2.157  14.753  -7.853  1.00  1.37           C  
ATOM    767  CG  PRO A  53       1.039  13.767  -7.768  1.00  1.37           C  
ATOM    768  CD  PRO A  53      -0.242  14.593  -7.814  1.00  1.37           C  
ATOM    769  HA  PRO A  53       2.000  16.846  -8.456  1.00  1.37           H  
ATOM    770 1HB  PRO A  53       3.061  14.310  -8.309  1.00  1.37           H  
ATOM    771 2HB  PRO A  53       2.457  15.164  -6.881  1.00  1.37           H  
ATOM    772 1HG  PRO A  53       1.100  13.048  -8.599  1.00  1.37           H  
ATOM    773 2HG  PRO A  53       1.139  13.175  -6.841  1.00  1.37           H  
ATOM    774 1HD  PRO A  53      -0.967  14.007  -8.384  1.00  1.37           H  
ATOM    775 2HD  PRO A  53      -0.584  14.840  -6.792  1.00  1.37           H  
ATOM    776  N   ILE A  54       3.025  15.846 -10.760  1.00  1.50           N  
ATOM    777  CA  ILE A  54       3.351  15.658 -12.188  1.00  1.50           C  
ATOM    778  C   ILE A  54       2.862  16.858 -13.001  1.00  1.50           C  
ATOM    779  O   ILE A  54       3.612  17.467 -13.763  1.00  1.50           O  
ATOM    780  CB  ILE A  54       2.772  14.348 -12.793  1.00  1.50           C  
ATOM    781  CG1 ILE A  54       3.389  13.123 -12.112  1.00  1.50           C  
ATOM    782  CG2 ILE A  54       3.078  14.324 -14.282  1.00  1.50           C  
ATOM    783  CD1 ILE A  54       2.674  11.841 -12.442  1.00  1.50           C  
ATOM    784  H   ILE A  54       3.790  16.116 -10.149  1.00  1.50           H  
ATOM    785  HA  ILE A  54       4.437  15.608 -12.282  1.00  1.50           H  
ATOM    786  HB  ILE A  54       1.711  14.289 -12.708  1.00  1.50           H  
ATOM    787 1HG1 ILE A  54       4.427  13.034 -12.423  1.00  1.50           H  
ATOM    788 2HG1 ILE A  54       3.364  13.256 -11.028  1.00  1.50           H  
ATOM    789 1HG2 ILE A  54       2.678  13.413 -14.721  1.00  1.50           H  
ATOM    790 2HG2 ILE A  54       2.617  15.188 -14.760  1.00  1.50           H  
ATOM    791 3HG2 ILE A  54       4.154  14.360 -14.433  1.00  1.50           H  
ATOM    792 1HD1 ILE A  54       3.164  11.015 -11.928  1.00  1.50           H  
ATOM    793 2HD1 ILE A  54       1.636  11.912 -12.107  1.00  1.50           H  
ATOM    794 3HD1 ILE A  54       2.701  11.671 -13.515  1.00  1.50           H  
ATOM    795  N   PHE A  55       1.602  17.201 -12.793  1.00  1.55           N  
ATOM    796  CA  PHE A  55       0.946  18.306 -13.446  1.00  1.55           C  
ATOM    797  C   PHE A  55       0.864  19.522 -12.514  1.00  1.55           C  
ATOM    798  O   PHE A  55       0.758  20.658 -12.976  1.00  1.55           O  
ATOM    799  CB  PHE A  55      -0.441  17.831 -13.830  1.00  1.55           C  
ATOM    800  CG  PHE A  55      -0.349  16.646 -14.734  1.00  1.55           C  
ATOM    801  CD1 PHE A  55      -0.643  15.385 -14.243  1.00  1.55           C  
ATOM    802  CD2 PHE A  55       0.055  16.768 -16.049  1.00  1.55           C  
ATOM    803  CE1 PHE A  55      -0.541  14.270 -15.041  1.00  1.55           C  
ATOM    804  CE2 PHE A  55       0.158  15.653 -16.858  1.00  1.55           C  
ATOM    805  CZ  PHE A  55      -0.141  14.401 -16.352  1.00  1.55           C  
ATOM    806  H   PHE A  55       1.072  16.611 -12.164  1.00  1.55           H  
ATOM    807  HA  PHE A  55       1.509  18.577 -14.339  1.00  1.55           H  
ATOM    808 1HB  PHE A  55      -0.995  17.546 -12.931  1.00  1.55           H  
ATOM    809 2HB  PHE A  55      -0.990  18.624 -14.334  1.00  1.55           H  
ATOM    810  HD1 PHE A  55      -0.946  15.282 -13.205  1.00  1.55           H  
ATOM    811  HD2 PHE A  55       0.297  17.755 -16.445  1.00  1.55           H  
ATOM    812  HE1 PHE A  55      -0.772  13.286 -14.633  1.00  1.55           H  
ATOM    813  HE2 PHE A  55       0.478  15.758 -17.894  1.00  1.55           H  
ATOM    814  HZ  PHE A  55      -0.057  13.521 -16.987  1.00  1.55           H  
ATOM    815  N   ARG A  56       0.965  19.279 -11.195  1.00  1.53           N  
ATOM    816  CA  ARG A  56       0.871  20.313 -10.161  1.00  1.53           C  
ATOM    817  C   ARG A  56      -0.384  21.143 -10.288  1.00  1.53           C  
ATOM    818  O   ARG A  56      -0.329  22.376 -10.296  1.00  1.53           O  
ATOM    819  CB  ARG A  56       2.086  21.220 -10.148  1.00  1.53           C  
ATOM    820  CG  ARG A  56       3.399  20.517  -9.866  1.00  1.53           C  
ATOM    821  CD  ARG A  56       3.437  19.944  -8.473  1.00  1.53           C  
ATOM    822  NE  ARG A  56       4.720  19.327  -8.191  1.00  1.53           N  
ATOM    823  CZ  ARG A  56       5.778  19.985  -7.672  1.00  1.53           C  
ATOM    824  NH1 ARG A  56       5.673  21.255  -7.358  1.00  1.53           N  
ATOM    825  NH2 ARG A  56       6.921  19.361  -7.485  1.00  1.53           N  
ATOM    826  H   ARG A  56       1.031  18.323 -10.868  1.00  1.53           H  
ATOM    827  HA  ARG A  56       0.838  19.811  -9.194  1.00  1.53           H  
ATOM    828 1HB  ARG A  56       2.180  21.727 -11.105  1.00  1.53           H  
ATOM    829 2HB  ARG A  56       1.951  21.986  -9.386  1.00  1.53           H  
ATOM    830 1HG  ARG A  56       3.527  19.694 -10.575  1.00  1.53           H  
ATOM    831 2HG  ARG A  56       4.223  21.222  -9.973  1.00  1.53           H  
ATOM    832 1HD  ARG A  56       3.269  20.735  -7.741  1.00  1.53           H  
ATOM    833 2HD  ARG A  56       2.661  19.186  -8.369  1.00  1.53           H  
ATOM    834  HE  ARG A  56       4.840  18.332  -8.421  1.00  1.53           H  
ATOM    835 1HH1 ARG A  56       4.798  21.737  -7.494  1.00  1.53           H  
ATOM    836 2HH1 ARG A  56       6.462  21.745  -6.962  1.00  1.53           H  
ATOM    837 1HH2 ARG A  56       7.012  18.386  -7.747  1.00  1.53           H  
ATOM    838 2HH2 ARG A  56       7.708  19.863  -7.102  1.00  1.53           H  
ATOM    839  N   THR A  57      -1.516  20.465 -10.395  1.00  1.44           N  
ATOM    840  CA  THR A  57      -2.777  21.177 -10.519  1.00  1.44           C  
ATOM    841  C   THR A  57      -3.571  21.149  -9.216  1.00  1.44           C  
ATOM    842  O   THR A  57      -3.981  20.067  -8.792  1.00  1.44           O  
ATOM    843  CB  THR A  57      -3.669  20.582 -11.619  1.00  1.44           C  
ATOM    844  OG1 THR A  57      -3.013  20.671 -12.889  1.00  1.44           O  
ATOM    845  CG2 THR A  57      -4.986  21.327 -11.659  1.00  1.44           C  
ATOM    846  H   THR A  57      -1.454  19.447 -10.359  1.00  1.44           H  
ATOM    847  HA  THR A  57      -2.548  22.189 -10.821  1.00  1.44           H  
ATOM    848  HB  THR A  57      -3.864  19.533 -11.398  1.00  1.44           H  
ATOM    849  HG1 THR A  57      -2.558  21.519 -12.957  1.00  1.44           H  
ATOM    850 1HG2 THR A  57      -5.626  20.901 -12.429  1.00  1.44           H  
ATOM    851 2HG2 THR A  57      -5.480  21.244 -10.689  1.00  1.44           H  
ATOM    852 3HG2 THR A  57      -4.803  22.378 -11.877  1.00  1.44           H  
ATOM    853  N   PRO A  58      -3.724  22.285  -8.507  1.00  1.31           N  
ATOM    854  CA  PRO A  58      -4.464  22.421  -7.274  1.00  1.31           C  
ATOM    855  C   PRO A  58      -5.956  22.508  -7.544  1.00  1.31           C  
ATOM    856  O   PRO A  58      -6.371  22.908  -8.637  1.00  1.31           O  
ATOM    857  CB  PRO A  58      -3.928  23.722  -6.688  1.00  1.31           C  
ATOM    858  CG  PRO A  58      -3.600  24.555  -7.900  1.00  1.31           C  
ATOM    859  CD  PRO A  58      -3.100  23.559  -8.946  1.00  1.31           C  
ATOM    860  HA  PRO A  58      -4.220  21.587  -6.620  1.00  1.31           H  
ATOM    861 1HB  PRO A  58      -4.692  24.169  -6.049  1.00  1.31           H  
ATOM    862 2HB  PRO A  58      -3.052  23.515  -6.043  1.00  1.31           H  
ATOM    863 1HG  PRO A  58      -4.495  25.103  -8.231  1.00  1.31           H  
ATOM    864 2HG  PRO A  58      -2.842  25.309  -7.640  1.00  1.31           H  
ATOM    865 1HD  PRO A  58      -3.484  23.884  -9.922  1.00  1.31           H  
ATOM    866 2HD  PRO A  58      -2.006  23.499  -8.910  1.00  1.31           H  
ATOM    867  N   HIS A  59      -6.756  22.246  -6.530  1.00  1.17           N  
ATOM    868  CA  HIS A  59      -8.176  22.554  -6.613  1.00  1.17           C  
ATOM    869  C   HIS A  59      -8.694  22.847  -5.220  1.00  1.17           C  
ATOM    870  O   HIS A  59      -8.156  22.340  -4.230  1.00  1.17           O  
ATOM    871  CB  HIS A  59      -8.951  21.401  -7.251  1.00  1.17           C  
ATOM    872  CG  HIS A  59      -9.051  20.189  -6.418  1.00  1.17           C  
ATOM    873  ND1 HIS A  59     -10.110  19.967  -5.570  1.00  1.17           N  
ATOM    874  CD2 HIS A  59      -8.227  19.131  -6.274  1.00  1.17           C  
ATOM    875  CE1 HIS A  59      -9.937  18.820  -4.951  1.00  1.17           C  
ATOM    876  NE2 HIS A  59      -8.808  18.294  -5.356  1.00  1.17           N  
ATOM    877  H   HIS A  59      -6.356  21.835  -5.691  1.00  1.17           H  
ATOM    878  HA  HIS A  59      -8.329  23.446  -7.219  1.00  1.17           H  
ATOM    879 1HB  HIS A  59      -9.962  21.730  -7.497  1.00  1.17           H  
ATOM    880 2HB  HIS A  59      -8.472  21.127  -8.172  1.00  1.17           H  
ATOM    881  HD2 HIS A  59      -7.279  18.970  -6.788  1.00  1.17           H  
ATOM    882  HE1 HIS A  59     -10.601  18.385  -4.225  1.00  1.17           H  
ATOM    883  HE2 HIS A  59      -8.431  17.407  -5.022  1.00  1.17           H  
ATOM    884  N   TYR A  60      -9.749  23.656  -5.122  1.00  1.05           N  
ATOM    885  CA  TYR A  60     -10.277  23.958  -3.798  1.00  1.05           C  
ATOM    886  C   TYR A  60     -11.795  23.938  -3.728  1.00  1.05           C  
ATOM    887  O   TYR A  60     -12.479  24.433  -4.637  1.00  1.05           O  
ATOM    888  CB  TYR A  60      -9.792  25.337  -3.377  1.00  1.05           C  
ATOM    889  CG  TYR A  60      -8.298  25.506  -3.443  1.00  1.05           C  
ATOM    890  CD1 TYR A  60      -7.737  25.961  -4.636  1.00  1.05           C  
ATOM    891  CD2 TYR A  60      -7.488  25.197  -2.371  1.00  1.05           C  
ATOM    892  CE1 TYR A  60      -6.384  26.115  -4.750  1.00  1.05           C  
ATOM    893  CE2 TYR A  60      -6.127  25.349  -2.496  1.00  1.05           C  
ATOM    894  CZ  TYR A  60      -5.573  25.810  -3.680  1.00  1.05           C  
ATOM    895  OH  TYR A  60      -4.210  25.976  -3.803  1.00  1.05           O  
ATOM    896  H   TYR A  60     -10.173  24.051  -5.949  1.00  1.05           H  
ATOM    897  HA  TYR A  60      -9.915  23.220  -3.094  1.00  1.05           H  
ATOM    898 1HB  TYR A  60     -10.239  26.072  -4.022  1.00  1.05           H  
ATOM    899 2HB  TYR A  60     -10.124  25.549  -2.355  1.00  1.05           H  
ATOM    900  HD1 TYR A  60      -8.381  26.199  -5.483  1.00  1.05           H  
ATOM    901  HD2 TYR A  60      -7.918  24.837  -1.434  1.00  1.05           H  
ATOM    902  HE1 TYR A  60      -5.952  26.475  -5.684  1.00  1.05           H  
ATOM    903  HE2 TYR A  60      -5.498  25.115  -1.659  1.00  1.05           H  
ATOM    904  HH  TYR A  60      -4.012  26.354  -4.669  1.00  1.05           H  
ATOM    905  N   ALA A  61     -12.321  23.428  -2.614  1.00  0.95           N  
ATOM    906  CA  ALA A  61     -13.748  23.487  -2.351  1.00  0.95           C  
ATOM    907  C   ALA A  61     -14.089  24.960  -2.208  1.00  0.95           C  
ATOM    908  O   ALA A  61     -13.297  25.726  -1.658  1.00  0.95           O  
ATOM    909  CB  ALA A  61     -14.118  22.663  -1.127  1.00  0.95           C  
ATOM    910  H   ALA A  61     -11.705  23.030  -1.908  1.00  0.95           H  
ATOM    911  HA  ALA A  61     -14.286  23.097  -3.215  1.00  0.95           H  
ATOM    912 1HB  ALA A  61     -15.189  22.730  -0.948  1.00  0.95           H  
ATOM    913 2HB  ALA A  61     -13.845  21.619  -1.293  1.00  0.95           H  
ATOM    914 3HB  ALA A  61     -13.601  23.012  -0.282  1.00  0.95           H  
ATOM    915  N   GLN A  62     -15.277  25.369  -2.638  1.00  0.87           N  
ATOM    916  CA  GLN A  62     -15.617  26.798  -2.628  1.00  0.87           C  
ATOM    917  C   GLN A  62     -15.425  27.496  -1.279  1.00  0.87           C  
ATOM    918  O   GLN A  62     -14.935  28.623  -1.217  1.00  0.87           O  
ATOM    919  CB  GLN A  62     -17.064  26.999  -3.077  1.00  0.87           C  
ATOM    920  CG  GLN A  62     -17.438  28.454  -3.282  1.00  0.87           C  
ATOM    921  CD  GLN A  62     -16.687  29.064  -4.463  1.00  0.87           C  
ATOM    922  OE1 GLN A  62     -16.763  28.541  -5.582  1.00  0.87           O  
ATOM    923  NE2 GLN A  62     -15.959  30.150  -4.223  1.00  0.87           N  
ATOM    924  H   GLN A  62     -15.921  24.704  -3.044  1.00  0.87           H  
ATOM    925  HA  GLN A  62     -14.975  27.296  -3.347  1.00  0.87           H  
ATOM    926 1HB  GLN A  62     -17.233  26.471  -4.014  1.00  0.87           H  
ATOM    927 2HB  GLN A  62     -17.741  26.580  -2.332  1.00  0.87           H  
ATOM    928 1HG  GLN A  62     -18.507  28.525  -3.477  1.00  0.87           H  
ATOM    929 2HG  GLN A  62     -17.181  29.016  -2.384  1.00  0.87           H  
ATOM    930 1HE2 GLN A  62     -15.428  30.573  -4.972  1.00  0.87           H  
ATOM    931 2HE2 GLN A  62     -15.915  30.532  -3.302  1.00  0.87           H  
ATOM    932  N   LYS A  63     -15.732  26.809  -0.190  1.00  0.81           N  
ATOM    933  CA  LYS A  63     -15.637  27.386   1.151  1.00  0.81           C  
ATOM    934  C   LYS A  63     -14.220  27.804   1.562  1.00  0.81           C  
ATOM    935  O   LYS A  63     -14.049  28.572   2.511  1.00  0.81           O  
ATOM    936  CB  LYS A  63     -16.199  26.414   2.182  1.00  0.81           C  
ATOM    937  CG  LYS A  63     -17.708  26.256   2.112  1.00  0.81           C  
ATOM    938  CD  LYS A  63     -18.198  25.197   3.076  1.00  0.81           C  
ATOM    939  CE  LYS A  63     -18.059  25.658   4.525  1.00  0.81           C  
ATOM    940  NZ  LYS A  63     -18.619  24.665   5.470  1.00  0.81           N  
ATOM    941  H   LYS A  63     -16.079  25.868  -0.294  1.00  0.81           H  
ATOM    942  HA  LYS A  63     -16.253  28.285   1.168  1.00  0.81           H  
ATOM    943 1HB  LYS A  63     -15.750  25.432   2.036  1.00  0.81           H  
ATOM    944 2HB  LYS A  63     -15.932  26.748   3.184  1.00  0.81           H  
ATOM    945 1HG  LYS A  63     -18.182  27.207   2.357  1.00  0.81           H  
ATOM    946 2HG  LYS A  63     -17.996  25.978   1.099  1.00  0.81           H  
ATOM    947 1HD  LYS A  63     -19.244  24.969   2.873  1.00  0.81           H  
ATOM    948 2HD  LYS A  63     -17.613  24.282   2.949  1.00  0.81           H  
ATOM    949 1HE  LYS A  63     -17.003  25.799   4.752  1.00  0.81           H  
ATOM    950 2HE  LYS A  63     -18.581  26.605   4.655  1.00  0.81           H  
ATOM    951 1HZ  LYS A  63     -18.506  24.982   6.416  1.00  0.81           H  
ATOM    952 2HZ  LYS A  63     -19.595  24.519   5.278  1.00  0.81           H  
ATOM    953 3HZ  LYS A  63     -18.116  23.779   5.345  1.00  0.81           H  
ATOM    954  N   PHE A  64     -13.209  27.246   0.900  1.00  0.76           N  
ATOM    955  CA  PHE A  64     -11.825  27.516   1.232  1.00  0.76           C  
ATOM    956  C   PHE A  64     -11.118  28.348   0.158  1.00  0.76           C  
ATOM    957  O   PHE A  64      -9.902  28.612   0.229  1.00  0.76           O  
ATOM    958  CB  PHE A  64     -11.155  26.176   1.422  1.00  0.76           C  
ATOM    959  CG  PHE A  64     -11.811  25.420   2.494  1.00  0.76           C  
ATOM    960  CD1 PHE A  64     -12.685  24.456   2.150  1.00  0.76           C  
ATOM    961  CD2 PHE A  64     -11.587  25.673   3.822  1.00  0.76           C  
ATOM    962  CE1 PHE A  64     -13.360  23.715   3.083  1.00  0.76           C  
ATOM    963  CE2 PHE A  64     -12.249  24.943   4.777  1.00  0.76           C  
ATOM    964  CZ  PHE A  64     -13.145  23.953   4.398  1.00  0.76           C  
ATOM    965  H   PHE A  64     -13.396  26.637   0.104  1.00  0.76           H  
ATOM    966  HA  PHE A  64     -11.793  28.069   2.169  1.00  0.76           H  
ATOM    967 1HB  PHE A  64     -11.215  25.594   0.495  1.00  0.76           H  
ATOM    968 2HB  PHE A  64     -10.127  26.307   1.667  1.00  0.76           H  
ATOM    969  HD1 PHE A  64     -12.835  24.296   1.107  1.00  0.76           H  
ATOM    970  HD2 PHE A  64     -10.885  26.454   4.115  1.00  0.76           H  
ATOM    971  HE1 PHE A  64     -14.065  22.935   2.772  1.00  0.76           H  
ATOM    972  HE2 PHE A  64     -12.066  25.146   5.823  1.00  0.76           H  
ATOM    973  HZ  PHE A  64     -13.678  23.360   5.136  1.00  0.76           H  
ATOM    974  N   GLN A  65     -11.860  28.786  -0.857  1.00  0.72           N  
ATOM    975  CA  GLN A  65     -11.195  29.557  -1.886  1.00  0.72           C  
ATOM    976  C   GLN A  65     -10.814  30.902  -1.298  1.00  0.72           C  
ATOM    977  O   GLN A  65     -11.607  31.552  -0.621  1.00  0.72           O  
ATOM    978  CB  GLN A  65     -12.068  29.684  -3.140  1.00  0.72           C  
ATOM    979  CG  GLN A  65     -12.188  28.369  -3.921  1.00  0.72           C  
ATOM    980  CD  GLN A  65     -13.060  28.465  -5.155  1.00  0.72           C  
ATOM    981  OE1 GLN A  65     -13.446  29.570  -5.564  1.00  0.72           O  
ATOM    982  NE2 GLN A  65     -13.389  27.314  -5.760  1.00  0.72           N  
ATOM    983  H   GLN A  65     -12.865  28.604  -0.911  1.00  0.72           H  
ATOM    984  HA  GLN A  65     -10.279  29.039  -2.171  1.00  0.72           H  
ATOM    985 1HB  GLN A  65     -13.077  29.988  -2.850  1.00  0.72           H  
ATOM    986 2HB  GLN A  65     -11.663  30.450  -3.799  1.00  0.72           H  
ATOM    987 1HG  GLN A  65     -11.196  28.094  -4.247  1.00  0.72           H  
ATOM    988 2HG  GLN A  65     -12.588  27.599  -3.266  1.00  0.72           H  
ATOM    989 1HE2 GLN A  65     -13.975  27.333  -6.573  1.00  0.72           H  
ATOM    990 2HE2 GLN A  65     -13.054  26.406  -5.400  1.00  0.72           H  
ATOM    991  N   GLY A  66      -9.572  31.300  -1.523  1.00  0.70           N  
ATOM    992  CA  GLY A  66      -9.058  32.556  -0.996  1.00  0.70           C  
ATOM    993  C   GLY A  66      -8.532  32.425   0.444  1.00  0.70           C  
ATOM    994  O   GLY A  66      -7.991  33.387   0.990  1.00  0.70           O  
ATOM    995  H   GLY A  66      -8.964  30.715  -2.080  1.00  0.70           H  
ATOM    996 1HA  GLY A  66      -8.258  32.915  -1.642  1.00  0.70           H  
ATOM    997 2HA  GLY A  66      -9.847  33.306  -1.025  1.00  0.70           H  
ATOM    998  N   ARG A  67      -8.684  31.243   1.062  1.00  0.68           N  
ATOM    999  CA  ARG A  67      -8.222  31.039   2.435  1.00  0.68           C  
ATOM   1000  C   ARG A  67      -7.185  29.927   2.513  1.00  0.68           C  
ATOM   1001  O   ARG A  67      -6.302  29.951   3.373  1.00  0.68           O  
ATOM   1002  CB  ARG A  67      -9.385  30.713   3.359  1.00  0.68           C  
ATOM   1003  CG  ARG A  67     -10.397  31.837   3.473  1.00  0.68           C  
ATOM   1004  CD  ARG A  67     -11.518  31.572   4.441  1.00  0.68           C  
ATOM   1005  NE  ARG A  67     -11.059  31.560   5.834  1.00  0.68           N  
ATOM   1006  CZ  ARG A  67     -11.080  30.502   6.682  1.00  0.68           C  
ATOM   1007  NH1 ARG A  67     -11.586  29.324   6.340  1.00  0.68           N  
ATOM   1008  NH2 ARG A  67     -10.600  30.660   7.881  1.00  0.68           N  
ATOM   1009  H   ARG A  67      -9.141  30.470   0.583  1.00  0.68           H  
ATOM   1010  HA  ARG A  67      -7.760  31.960   2.789  1.00  0.68           H  
ATOM   1011 1HB  ARG A  67      -9.903  29.824   2.995  1.00  0.68           H  
ATOM   1012 2HB  ARG A  67      -9.007  30.496   4.361  1.00  0.68           H  
ATOM   1013 1HG  ARG A  67      -9.881  32.746   3.789  1.00  0.68           H  
ATOM   1014 2HG  ARG A  67     -10.845  32.001   2.488  1.00  0.68           H  
ATOM   1015 1HD  ARG A  67     -12.275  32.348   4.337  1.00  0.68           H  
ATOM   1016 2HD  ARG A  67     -11.964  30.600   4.216  1.00  0.68           H  
ATOM   1017  HE  ARG A  67     -10.644  32.416   6.194  1.00  0.68           H  
ATOM   1018 1HH1 ARG A  67     -11.973  29.184   5.418  1.00  0.68           H  
ATOM   1019 2HH1 ARG A  67     -11.592  28.549   7.039  1.00  0.68           H  
ATOM   1020 1HH2 ARG A  67     -10.203  31.560   8.168  1.00  0.68           H  
ATOM   1021 2HH2 ARG A  67     -10.614  29.882   8.536  1.00  0.68           H  
ATOM   1022  N   VAL A  68      -7.297  28.934   1.631  1.00  0.68           N  
ATOM   1023  CA  VAL A  68      -6.378  27.802   1.678  1.00  0.68           C  
ATOM   1024  C   VAL A  68      -5.556  27.627   0.404  1.00  0.68           C  
ATOM   1025  O   VAL A  68      -6.087  27.699  -0.703  1.00  0.68           O  
ATOM   1026  CB  VAL A  68      -7.140  26.505   1.968  1.00  0.68           C  
ATOM   1027  CG1 VAL A  68      -6.206  25.317   1.979  1.00  0.68           C  
ATOM   1028  CG2 VAL A  68      -7.827  26.642   3.295  1.00  0.68           C  
ATOM   1029  H   VAL A  68      -8.064  28.927   0.965  1.00  0.68           H  
ATOM   1030  HA  VAL A  68      -5.699  27.969   2.499  1.00  0.68           H  
ATOM   1031  HB  VAL A  68      -7.872  26.334   1.181  1.00  0.68           H  
ATOM   1032 1HG1 VAL A  68      -6.770  24.409   2.185  1.00  0.68           H  
ATOM   1033 2HG1 VAL A  68      -5.726  25.224   1.016  1.00  0.68           H  
ATOM   1034 3HG1 VAL A  68      -5.452  25.466   2.751  1.00  0.68           H  
ATOM   1035 1HG2 VAL A  68      -8.375  25.738   3.521  1.00  0.68           H  
ATOM   1036 2HG2 VAL A  68      -7.072  26.811   4.032  1.00  0.68           H  
ATOM   1037 3HG2 VAL A  68      -8.512  27.482   3.274  1.00  0.68           H  
ATOM   1038  N   THR A  69      -4.249  27.413   0.578  1.00  0.69           N  
ATOM   1039  CA  THR A  69      -3.340  27.149  -0.538  1.00  0.69           C  
ATOM   1040  C   THR A  69      -2.737  25.749  -0.412  1.00  0.69           C  
ATOM   1041  O   THR A  69      -2.244  25.369   0.650  1.00  0.69           O  
ATOM   1042  CB  THR A  69      -2.208  28.195  -0.620  1.00  0.69           C  
ATOM   1043  OG1 THR A  69      -2.775  29.499  -0.824  1.00  0.69           O  
ATOM   1044  CG2 THR A  69      -1.266  27.864  -1.769  1.00  0.69           C  
ATOM   1045  H   THR A  69      -3.893  27.411   1.534  1.00  0.69           H  
ATOM   1046  HA  THR A  69      -3.905  27.191  -1.467  1.00  0.69           H  
ATOM   1047  HB  THR A  69      -1.646  28.197   0.314  1.00  0.69           H  
ATOM   1048  HG1 THR A  69      -3.397  29.464  -1.559  1.00  0.69           H  
ATOM   1049 1HG2 THR A  69      -0.475  28.611  -1.815  1.00  0.69           H  
ATOM   1050 2HG2 THR A  69      -0.821  26.881  -1.613  1.00  0.69           H  
ATOM   1051 3HG2 THR A  69      -1.822  27.864  -2.706  1.00  0.69           H  
ATOM   1052  N   ILE A  70      -2.795  24.969  -1.489  1.00  0.72           N  
ATOM   1053  CA  ILE A  70      -2.261  23.605  -1.495  1.00  0.72           C  
ATOM   1054  C   ILE A  70      -1.167  23.398  -2.538  1.00  0.72           C  
ATOM   1055  O   ILE A  70      -1.308  23.794  -3.699  1.00  0.72           O  
ATOM   1056  CB  ILE A  70      -3.389  22.564  -1.668  1.00  0.72           C  
ATOM   1057  CG1 ILE A  70      -4.355  22.655  -0.456  1.00  0.72           C  
ATOM   1058  CG2 ILE A  70      -2.805  21.153  -1.773  1.00  0.72           C  
ATOM   1059  CD1 ILE A  70      -5.658  21.936  -0.620  1.00  0.72           C  
ATOM   1060  H   ILE A  70      -3.229  25.332  -2.329  1.00  0.72           H  
ATOM   1061  HA  ILE A  70      -1.818  23.423  -0.524  1.00  0.72           H  
ATOM   1062  HB  ILE A  70      -3.960  22.788  -2.575  1.00  0.72           H  
ATOM   1063 1HG1 ILE A  70      -3.847  22.229   0.401  1.00  0.72           H  
ATOM   1064 2HG1 ILE A  70      -4.565  23.679  -0.249  1.00  0.72           H  
ATOM   1065 1HG2 ILE A  70      -3.603  20.433  -1.893  1.00  0.72           H  
ATOM   1066 2HG2 ILE A  70      -2.141  21.095  -2.624  1.00  0.72           H  
ATOM   1067 3HG2 ILE A  70      -2.244  20.926  -0.863  1.00  0.72           H  
ATOM   1068 1HD1 ILE A  70      -6.256  22.045   0.287  1.00  0.72           H  
ATOM   1069 2HD1 ILE A  70      -6.201  22.359  -1.469  1.00  0.72           H  
ATOM   1070 3HD1 ILE A  70      -5.468  20.892  -0.798  1.00  0.72           H  
ATOM   1071  N   THR A  71      -0.066  22.789  -2.100  1.00  0.77           N  
ATOM   1072  CA  THR A  71       1.068  22.510  -2.969  1.00  0.77           C  
ATOM   1073  C   THR A  71       1.653  21.113  -2.730  1.00  0.77           C  
ATOM   1074  O   THR A  71       1.097  20.308  -1.975  1.00  0.77           O  
ATOM   1075  CB  THR A  71       2.156  23.596  -2.809  1.00  0.77           C  
ATOM   1076  OG1 THR A  71       3.149  23.437  -3.837  1.00  0.77           O  
ATOM   1077  CG2 THR A  71       2.796  23.512  -1.450  1.00  0.77           C  
ATOM   1078  H   THR A  71      -0.038  22.508  -1.119  1.00  0.77           H  
ATOM   1079  HA  THR A  71       0.724  22.552  -3.997  1.00  0.77           H  
ATOM   1080  HB  THR A  71       1.695  24.577  -2.921  1.00  0.77           H  
ATOM   1081  HG1 THR A  71       3.776  24.168  -3.791  1.00  0.77           H  
ATOM   1082 1HG2 THR A  71       3.550  24.290  -1.350  1.00  0.77           H  
ATOM   1083 2HG2 THR A  71       2.021  23.654  -0.699  1.00  0.77           H  
ATOM   1084 3HG2 THR A  71       3.264  22.544  -1.316  1.00  0.77           H  
ATOM   1085  N   ALA A  72       2.775  20.832  -3.395  1.00  0.83           N  
ATOM   1086  CA  ALA A  72       3.422  19.520  -3.319  1.00  0.83           C  
ATOM   1087  C   ALA A  72       4.906  19.567  -3.621  1.00  0.83           C  
ATOM   1088  O   ALA A  72       5.399  20.478  -4.291  1.00  0.83           O  
ATOM   1089  CB  ALA A  72       2.766  18.529  -4.281  1.00  0.83           C  
ATOM   1090  H   ALA A  72       3.170  21.584  -3.946  1.00  0.83           H  
ATOM   1091  HA  ALA A  72       3.318  19.159  -2.310  1.00  0.83           H  
ATOM   1092 1HB  ALA A  72       3.246  17.555  -4.173  1.00  0.83           H  
ATOM   1093 2HB  ALA A  72       1.714  18.436  -4.045  1.00  0.83           H  
ATOM   1094 3HB  ALA A  72       2.881  18.880  -5.305  1.00  0.83           H  
ATOM   1095  N   ASP A  73       5.599  18.543  -3.134  1.00  0.88           N  
ATOM   1096  CA  ASP A  73       7.011  18.326  -3.390  1.00  0.88           C  
ATOM   1097  C   ASP A  73       7.328  16.857  -3.646  1.00  0.88           C  
ATOM   1098  O   ASP A  73       7.517  16.036  -2.729  1.00  0.88           O  
ATOM   1099  CB  ASP A  73       7.870  18.800  -2.246  1.00  0.88           C  
ATOM   1100  CG  ASP A  73       9.350  18.595  -2.554  1.00  0.88           C  
ATOM   1101  OD1 ASP A  73       9.681  18.164  -3.657  1.00  0.88           O  
ATOM   1102  OD2 ASP A  73      10.129  18.718  -1.657  1.00  0.88           O  
ATOM   1103  H   ASP A  73       5.106  17.860  -2.558  1.00  0.88           H  
ATOM   1104  HA  ASP A  73       7.285  18.890  -4.282  1.00  0.88           H  
ATOM   1105 1HB  ASP A  73       7.683  19.861  -2.057  1.00  0.88           H  
ATOM   1106 2HB  ASP A  73       7.609  18.254  -1.344  1.00  0.88           H  
ATOM   1107  N   GLU A  74       7.439  16.545  -4.916  1.00  0.91           N  
ATOM   1108  CA  GLU A  74       7.649  15.199  -5.393  1.00  0.91           C  
ATOM   1109  C   GLU A  74       9.025  14.644  -5.009  1.00  0.91           C  
ATOM   1110  O   GLU A  74       9.224  13.430  -5.028  1.00  0.91           O  
ATOM   1111  CB  GLU A  74       7.443  15.196  -6.900  1.00  0.91           C  
ATOM   1112  CG  GLU A  74       6.019  15.548  -7.270  1.00  0.91           C  
ATOM   1113  CD  GLU A  74       5.778  15.651  -8.711  1.00  0.91           C  
ATOM   1114  OE1 GLU A  74       6.340  14.908  -9.471  1.00  0.91           O  
ATOM   1115  OE2 GLU A  74       5.041  16.538  -9.078  1.00  0.91           O  
ATOM   1116  H   GLU A  74       7.325  17.288  -5.588  1.00  0.91           H  
ATOM   1117  HA  GLU A  74       6.890  14.559  -4.941  1.00  0.91           H  
ATOM   1118 1HB  GLU A  74       8.114  15.919  -7.365  1.00  0.91           H  
ATOM   1119 2HB  GLU A  74       7.675  14.211  -7.305  1.00  0.91           H  
ATOM   1120 1HG  GLU A  74       5.358  14.783  -6.862  1.00  0.91           H  
ATOM   1121 2HG  GLU A  74       5.758  16.496  -6.796  1.00  0.91           H  
ATOM   1122  N   SER A  75       9.989  15.526  -4.684  1.00  0.91           N  
ATOM   1123  CA  SER A  75      11.327  15.055  -4.345  1.00  0.91           C  
ATOM   1124  C   SER A  75      11.408  14.572  -2.895  1.00  0.91           C  
ATOM   1125  O   SER A  75      12.386  13.923  -2.511  1.00  0.91           O  
ATOM   1126  CB  SER A  75      12.372  16.127  -4.620  1.00  0.91           C  
ATOM   1127  OG  SER A  75      12.283  17.213  -3.741  1.00  0.91           O  
ATOM   1128  H   SER A  75       9.788  16.530  -4.613  1.00  0.91           H  
ATOM   1129  HA  SER A  75      11.557  14.206  -4.988  1.00  0.91           H  
ATOM   1130 1HB  SER A  75      13.364  15.687  -4.552  1.00  0.91           H  
ATOM   1131 2HB  SER A  75      12.247  16.484  -5.640  1.00  0.91           H  
ATOM   1132  HG  SER A  75      11.344  17.526  -3.759  1.00  0.91           H  
ATOM   1133  N   THR A  76      10.377  14.879  -2.097  1.00  0.88           N  
ATOM   1134  CA  THR A  76      10.322  14.447  -0.707  1.00  0.88           C  
ATOM   1135  C   THR A  76       9.112  13.553  -0.444  1.00  0.88           C  
ATOM   1136  O   THR A  76       9.043  12.893   0.594  1.00  0.88           O  
ATOM   1137  CB  THR A  76      10.392  15.634   0.291  1.00  0.88           C  
ATOM   1138  OG1 THR A  76       9.336  16.583   0.052  1.00  0.88           O  
ATOM   1139  CG2 THR A  76      11.716  16.337   0.180  1.00  0.88           C  
ATOM   1140  H   THR A  76       9.599  15.423  -2.465  1.00  0.88           H  
ATOM   1141  HA  THR A  76      11.205  13.842  -0.511  1.00  0.88           H  
ATOM   1142  HB  THR A  76      10.280  15.242   1.300  1.00  0.88           H  
ATOM   1143  HG1 THR A  76       9.649  17.259  -0.617  1.00  0.88           H  
ATOM   1144 1HG2 THR A  76      11.755  17.153   0.898  1.00  0.88           H  
ATOM   1145 2HG2 THR A  76      12.523  15.632   0.381  1.00  0.88           H  
ATOM   1146 3HG2 THR A  76      11.827  16.740  -0.830  1.00  0.88           H  
ATOM   1147  N   GLY A  77       8.172  13.501  -1.399  1.00  0.82           N  
ATOM   1148  CA  GLY A  77       6.963  12.698  -1.236  1.00  0.82           C  
ATOM   1149  C   GLY A  77       5.974  13.390  -0.322  1.00  0.82           C  
ATOM   1150  O   GLY A  77       5.228  12.744   0.416  1.00  0.82           O  
ATOM   1151  H   GLY A  77       8.264  14.089  -2.221  1.00  0.82           H  
ATOM   1152 1HA  GLY A  77       6.508  12.533  -2.212  1.00  0.82           H  
ATOM   1153 2HA  GLY A  77       7.222  11.721  -0.830  1.00  0.82           H  
ATOM   1154  N   THR A  78       5.994  14.718  -0.334  1.00  0.76           N  
ATOM   1155  CA  THR A  78       5.122  15.458   0.557  1.00  0.76           C  
ATOM   1156  C   THR A  78       4.121  16.372  -0.126  1.00  0.76           C  
ATOM   1157  O   THR A  78       4.251  16.717  -1.306  1.00  0.76           O  
ATOM   1158  CB  THR A  78       5.963  16.285   1.558  1.00  0.76           C  
ATOM   1159  OG1 THR A  78       6.786  17.230   0.853  1.00  0.76           O  
ATOM   1160  CG2 THR A  78       6.852  15.390   2.384  1.00  0.76           C  
ATOM   1161  H   THR A  78       6.616  15.210  -0.979  1.00  0.76           H  
ATOM   1162  HA  THR A  78       4.549  14.738   1.128  1.00  0.76           H  
ATOM   1163  HB  THR A  78       5.286  16.830   2.221  1.00  0.76           H  
ATOM   1164  HG1 THR A  78       7.621  16.800   0.555  1.00  0.76           H  
ATOM   1165 1HG2 THR A  78       7.424  15.994   3.084  1.00  0.76           H  
ATOM   1166 2HG2 THR A  78       6.243  14.699   2.923  1.00  0.76           H  
ATOM   1167 3HG2 THR A  78       7.534  14.848   1.738  1.00  0.76           H  
ATOM   1168  N   ALA A  79       3.133  16.787   0.664  1.00  0.71           N  
ATOM   1169  CA  ALA A  79       2.123  17.751   0.255  1.00  0.71           C  
ATOM   1170  C   ALA A  79       1.855  18.704   1.388  1.00  0.71           C  
ATOM   1171  O   ALA A  79       1.989  18.361   2.568  1.00  0.71           O  
ATOM   1172  CB  ALA A  79       0.843  17.075  -0.165  1.00  0.71           C  
ATOM   1173  H   ALA A  79       3.086  16.386   1.599  1.00  0.71           H  
ATOM   1174  HA  ALA A  79       2.509  18.320  -0.572  1.00  0.71           H  
ATOM   1175 1HB  ALA A  79       0.118  17.829  -0.483  1.00  0.71           H  
ATOM   1176 2HB  ALA A  79       1.074  16.415  -0.987  1.00  0.71           H  
ATOM   1177 3HB  ALA A  79       0.441  16.509   0.671  1.00  0.71           H  
ATOM   1178  N   TYR A  80       1.502  19.927   1.027  1.00  0.66           N  
ATOM   1179  CA  TYR A  80       1.296  20.929   2.055  1.00  0.66           C  
ATOM   1180  C   TYR A  80       0.032  21.715   1.873  1.00  0.66           C  
ATOM   1181  O   TYR A  80      -0.350  22.071   0.756  1.00  0.66           O  
ATOM   1182  CB  TYR A  80       2.474  21.898   2.047  1.00  0.66           C  
ATOM   1183  CG  TYR A  80       3.770  21.212   2.222  1.00  0.66           C  
ATOM   1184  CD1 TYR A  80       4.410  20.694   1.100  1.00  0.66           C  
ATOM   1185  CD2 TYR A  80       4.327  21.077   3.470  1.00  0.66           C  
ATOM   1186  CE1 TYR A  80       5.585  20.034   1.239  1.00  0.66           C  
ATOM   1187  CE2 TYR A  80       5.522  20.412   3.611  1.00  0.66           C  
ATOM   1188  CZ  TYR A  80       6.144  19.888   2.505  1.00  0.66           C  
ATOM   1189  OH  TYR A  80       7.317  19.207   2.639  1.00  0.66           O  
ATOM   1190  H   TYR A  80       1.383  20.146   0.037  1.00  0.66           H  
ATOM   1191  HA  TYR A  80       1.233  20.437   3.024  1.00  0.66           H  
ATOM   1192 1HB  TYR A  80       2.498  22.434   1.126  1.00  0.66           H  
ATOM   1193 2HB  TYR A  80       2.354  22.623   2.854  1.00  0.66           H  
ATOM   1194  HD1 TYR A  80       3.962  20.803   0.111  1.00  0.66           H  
ATOM   1195  HD2 TYR A  80       3.816  21.489   4.342  1.00  0.66           H  
ATOM   1196  HE1 TYR A  80       6.080  19.616   0.361  1.00  0.66           H  
ATOM   1197  HE2 TYR A  80       5.968  20.292   4.596  1.00  0.66           H  
ATOM   1198  HH  TYR A  80       7.357  18.541   1.932  1.00  0.66           H  
ATOM   1199  N   MET A  81      -0.571  22.070   2.992  1.00  0.63           N  
ATOM   1200  CA  MET A  81      -1.735  22.922   2.982  1.00  0.63           C  
ATOM   1201  C   MET A  81      -1.563  24.090   3.939  1.00  0.63           C  
ATOM   1202  O   MET A  81      -1.234  23.908   5.113  1.00  0.63           O  
ATOM   1203  CB  MET A  81      -2.942  22.091   3.348  1.00  0.63           C  
ATOM   1204  CG  MET A  81      -4.194  22.823   3.396  1.00  0.63           C  
ATOM   1205  SD  MET A  81      -5.551  21.747   3.692  1.00  0.63           S  
ATOM   1206  CE  MET A  81      -5.109  21.176   5.327  1.00  0.63           C  
ATOM   1207  H   MET A  81      -0.227  21.709   3.881  1.00  0.63           H  
ATOM   1208  HA  MET A  81      -1.870  23.327   1.983  1.00  0.63           H  
ATOM   1209 1HB  MET A  81      -3.061  21.296   2.619  1.00  0.63           H  
ATOM   1210 2HB  MET A  81      -2.780  21.619   4.320  1.00  0.63           H  
ATOM   1211 1HG  MET A  81      -4.141  23.554   4.170  1.00  0.63           H  
ATOM   1212 2HG  MET A  81      -4.337  23.324   2.456  1.00  0.63           H  
ATOM   1213 1HE  MET A  81      -5.834  20.452   5.650  1.00  0.63           H  
ATOM   1214 2HE  MET A  81      -4.130  20.705   5.291  1.00  0.63           H  
ATOM   1215 3HE  MET A  81      -5.078  22.006   6.023  1.00  0.63           H  
ATOM   1216  N   GLU A  82      -1.777  25.296   3.436  1.00  0.62           N  
ATOM   1217  CA  GLU A  82      -1.643  26.490   4.255  1.00  0.62           C  
ATOM   1218  C   GLU A  82      -2.979  27.173   4.415  1.00  0.62           C  
ATOM   1219  O   GLU A  82      -3.643  27.486   3.428  1.00  0.62           O  
ATOM   1220  CB  GLU A  82      -0.617  27.453   3.640  1.00  0.62           C  
ATOM   1221  CG  GLU A  82      -0.382  28.739   4.436  1.00  0.62           C  
ATOM   1222  CD  GLU A  82       0.703  29.615   3.838  1.00  0.62           C  
ATOM   1223  OE1 GLU A  82       1.319  29.201   2.883  1.00  0.62           O  
ATOM   1224  OE2 GLU A  82       0.923  30.689   4.346  1.00  0.62           O  
ATOM   1225  H   GLU A  82      -2.022  25.386   2.453  1.00  0.62           H  
ATOM   1226  HA  GLU A  82      -1.297  26.204   5.245  1.00  0.62           H  
ATOM   1227 1HB  GLU A  82       0.340  26.942   3.535  1.00  0.62           H  
ATOM   1228 2HB  GLU A  82      -0.944  27.734   2.640  1.00  0.62           H  
ATOM   1229 1HG  GLU A  82      -1.314  29.307   4.473  1.00  0.62           H  
ATOM   1230 2HG  GLU A  82      -0.116  28.475   5.462  1.00  0.62           H  
ATOM   1231  N   LEU A  83      -3.381  27.384   5.663  1.00  0.61           N  
ATOM   1232  CA  LEU A  83      -4.640  28.046   5.976  1.00  0.61           C  
ATOM   1233  C   LEU A  83      -4.369  29.465   6.436  1.00  0.61           C  
ATOM   1234  O   LEU A  83      -3.561  29.679   7.345  1.00  0.61           O  
ATOM   1235  CB  LEU A  83      -5.367  27.316   7.106  1.00  0.61           C  
ATOM   1236  CG  LEU A  83      -6.181  26.060   6.785  1.00  0.61           C  
ATOM   1237  CD1 LEU A  83      -5.308  25.057   6.112  1.00  0.61           C  
ATOM   1238  CD2 LEU A  83      -6.729  25.477   8.069  1.00  0.61           C  
ATOM   1239  H   LEU A  83      -2.774  27.078   6.426  1.00  0.61           H  
ATOM   1240  HA  LEU A  83      -5.264  28.080   5.084  1.00  0.61           H  
ATOM   1241 1HB  LEU A  83      -4.632  27.023   7.805  1.00  0.61           H  
ATOM   1242 2HB  LEU A  83      -6.036  28.029   7.583  1.00  0.61           H  
ATOM   1243  HG  LEU A  83      -7.005  26.308   6.143  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  83      -5.886  24.177   5.896  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  83      -4.943  25.476   5.194  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  83      -4.468  24.792   6.758  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  83      -7.301  24.600   7.830  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  83      -5.909  25.209   8.737  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  83      -7.376  26.203   8.561  1.00  0.61           H  
ATOM   1250  N   SER A  84      -5.068  30.430   5.847  1.00  0.61           N  
ATOM   1251  CA  SER A  84      -4.937  31.830   6.220  1.00  0.61           C  
ATOM   1252  C   SER A  84      -6.209  32.331   6.889  1.00  0.61           C  
ATOM   1253  O   SER A  84      -7.289  31.786   6.659  1.00  0.61           O  
ATOM   1254  CB  SER A  84      -4.663  32.672   4.984  1.00  0.61           C  
ATOM   1255  OG  SER A  84      -3.445  32.328   4.385  1.00  0.61           O  
ATOM   1256  H   SER A  84      -5.690  30.196   5.076  1.00  0.61           H  
ATOM   1257  HA  SER A  84      -4.113  31.936   6.923  1.00  0.61           H  
ATOM   1258 1HB  SER A  84      -5.475  32.534   4.266  1.00  0.61           H  
ATOM   1259 2HB  SER A  84      -4.650  33.724   5.262  1.00  0.61           H  
ATOM   1260  HG  SER A  84      -3.582  31.468   3.972  1.00  0.61           H  
ATOM   1261  N   SER A  85      -6.082  33.392   7.691  1.00  0.63           N  
ATOM   1262  CA  SER A  85      -7.228  34.018   8.347  1.00  0.63           C  
ATOM   1263  C   SER A  85      -8.067  33.011   9.131  1.00  0.63           C  
ATOM   1264  O   SER A  85      -9.280  32.905   8.912  1.00  0.63           O  
ATOM   1265  CB  SER A  85      -8.093  34.717   7.321  1.00  0.63           C  
ATOM   1266  OG  SER A  85      -7.374  35.718   6.652  1.00  0.63           O  
ATOM   1267  H   SER A  85      -5.161  33.772   7.861  1.00  0.63           H  
ATOM   1268  HA  SER A  85      -6.848  34.761   9.052  1.00  0.63           H  
ATOM   1269 1HB  SER A  85      -8.478  33.998   6.600  1.00  0.63           H  
ATOM   1270 2HB  SER A  85      -8.952  35.160   7.821  1.00  0.63           H  
ATOM   1271  HG  SER A  85      -7.124  36.357   7.325  1.00  0.63           H  
ATOM   1272  N   LEU A  86      -7.418  32.281  10.042  1.00  0.64           N  
ATOM   1273  CA  LEU A  86      -8.069  31.230  10.825  1.00  0.64           C  
ATOM   1274  C   LEU A  86      -9.235  31.734  11.669  1.00  0.64           C  
ATOM   1275  O   LEU A  86      -9.191  32.808  12.269  1.00  0.64           O  
ATOM   1276  CB  LEU A  86      -7.038  30.559  11.742  1.00  0.64           C  
ATOM   1277  CG  LEU A  86      -5.990  29.683  11.058  1.00  0.64           C  
ATOM   1278  CD1 LEU A  86      -4.933  29.274  12.075  1.00  0.64           C  
ATOM   1279  CD2 LEU A  86      -6.674  28.468  10.482  1.00  0.64           C  
ATOM   1280  H   LEU A  86      -6.415  32.440  10.164  1.00  0.64           H  
ATOM   1281  HA  LEU A  86      -8.455  30.482  10.132  1.00  0.64           H  
ATOM   1282 1HB  LEU A  86      -6.504  31.338  12.289  1.00  0.64           H  
ATOM   1283 2HB  LEU A  86      -7.570  29.950  12.458  1.00  0.64           H  
ATOM   1284  HG  LEU A  86      -5.508  30.239  10.257  1.00  0.64           H  
ATOM   1285 1HD1 LEU A  86      -4.190  28.662  11.598  1.00  0.64           H  
ATOM   1286 2HD1 LEU A  86      -4.457  30.166  12.477  1.00  0.64           H  
ATOM   1287 3HD1 LEU A  86      -5.395  28.718  12.876  1.00  0.64           H  
ATOM   1288 1HD2 LEU A  86      -5.945  27.840   9.997  1.00  0.64           H  
ATOM   1289 2HD2 LEU A  86      -7.160  27.906  11.280  1.00  0.64           H  
ATOM   1290 3HD2 LEU A  86      -7.426  28.786   9.754  1.00  0.64           H  
ATOM   1291  N   ARG A  87     -10.284  30.926  11.721  1.00  0.66           N  
ATOM   1292  CA  ARG A  87     -11.494  31.207  12.493  1.00  0.66           C  
ATOM   1293  C   ARG A  87     -11.675  30.124  13.549  1.00  0.66           C  
ATOM   1294  O   ARG A  87     -11.152  29.027  13.399  1.00  0.66           O  
ATOM   1295  CB  ARG A  87     -12.708  31.247  11.554  1.00  0.66           C  
ATOM   1296  CG  ARG A  87     -12.676  32.375  10.516  1.00  0.66           C  
ATOM   1297  CD  ARG A  87     -13.771  32.259   9.486  1.00  0.66           C  
ATOM   1298  NE  ARG A  87     -15.114  32.391  10.041  1.00  0.66           N  
ATOM   1299  CZ  ARG A  87     -15.752  33.558  10.282  1.00  0.66           C  
ATOM   1300  NH1 ARG A  87     -15.149  34.708  10.034  1.00  0.66           N  
ATOM   1301  NH2 ARG A  87     -16.989  33.546  10.766  1.00  0.66           N  
ATOM   1302  H   ARG A  87     -10.261  30.065  11.164  1.00  0.66           H  
ATOM   1303  HA  ARG A  87     -11.389  32.173  12.986  1.00  0.66           H  
ATOM   1304 1HB  ARG A  87     -12.764  30.304  11.003  1.00  0.66           H  
ATOM   1305 2HB  ARG A  87     -13.628  31.345  12.132  1.00  0.66           H  
ATOM   1306 1HG  ARG A  87     -12.786  33.331  11.023  1.00  0.66           H  
ATOM   1307 2HG  ARG A  87     -11.720  32.356   9.993  1.00  0.66           H  
ATOM   1308 1HD  ARG A  87     -13.637  33.031   8.731  1.00  0.66           H  
ATOM   1309 2HD  ARG A  87     -13.702  31.278   9.012  1.00  0.66           H  
ATOM   1310  HE  ARG A  87     -15.637  31.523  10.220  1.00  0.66           H  
ATOM   1311 1HH1 ARG A  87     -14.208  34.715   9.666  1.00  0.66           H  
ATOM   1312 2HH1 ARG A  87     -15.628  35.578  10.214  1.00  0.66           H  
ATOM   1313 1HH2 ARG A  87     -17.457  32.640  10.966  1.00  0.66           H  
ATOM   1314 2HH2 ARG A  87     -17.472  34.409  10.946  1.00  0.66           H  
ATOM   1315  N   SER A  88     -12.445  30.380  14.608  1.00  0.67           N  
ATOM   1316  CA  SER A  88     -12.669  29.324  15.613  1.00  0.67           C  
ATOM   1317  C   SER A  88     -13.360  28.098  14.985  1.00  0.67           C  
ATOM   1318  O   SER A  88     -13.186  26.954  15.418  1.00  0.67           O  
ATOM   1319  CB  SER A  88     -13.501  29.876  16.752  1.00  0.67           C  
ATOM   1320  OG  SER A  88     -14.796  30.201  16.325  1.00  0.67           O  
ATOM   1321  H   SER A  88     -12.864  31.291  14.727  1.00  0.67           H  
ATOM   1322  HA  SER A  88     -11.706  29.014  16.016  1.00  0.67           H  
ATOM   1323 1HB  SER A  88     -13.551  29.143  17.557  1.00  0.67           H  
ATOM   1324 2HB  SER A  88     -13.014  30.765  17.151  1.00  0.67           H  
ATOM   1325  HG  SER A  88     -15.255  29.363  16.209  1.00  0.67           H  
ATOM   1326  N   GLU A  89     -14.047  28.360  13.875  1.00  0.67           N  
ATOM   1327  CA  GLU A  89     -14.781  27.416  13.042  1.00  0.67           C  
ATOM   1328  C   GLU A  89     -13.844  26.404  12.380  1.00  0.67           C  
ATOM   1329  O   GLU A  89     -14.280  25.348  11.924  1.00  0.67           O  
ATOM   1330  CB  GLU A  89     -15.523  28.190  11.956  1.00  0.67           C  
ATOM   1331  CG  GLU A  89     -16.618  29.106  12.480  1.00  0.67           C  
ATOM   1332  CD  GLU A  89     -17.165  30.006  11.413  1.00  0.67           C  
ATOM   1333  OE1 GLU A  89     -16.669  29.950  10.318  1.00  0.67           O  
ATOM   1334  OE2 GLU A  89     -18.023  30.806  11.694  1.00  0.67           O  
ATOM   1335  H   GLU A  89     -14.091  29.331  13.610  1.00  0.67           H  
ATOM   1336  HA  GLU A  89     -15.495  26.876  13.665  1.00  0.67           H  
ATOM   1337 1HB  GLU A  89     -14.811  28.800  11.398  1.00  0.67           H  
ATOM   1338 2HB  GLU A  89     -15.975  27.490  11.254  1.00  0.67           H  
ATOM   1339 1HG  GLU A  89     -17.427  28.500  12.885  1.00  0.67           H  
ATOM   1340 2HG  GLU A  89     -16.209  29.713  13.290  1.00  0.67           H  
ATOM   1341  N   ASP A  90     -12.555  26.747  12.298  1.00  0.66           N  
ATOM   1342  CA  ASP A  90     -11.575  25.896  11.658  1.00  0.66           C  
ATOM   1343  C   ASP A  90     -10.969  24.886  12.633  1.00  0.66           C  
ATOM   1344  O   ASP A  90     -10.119  24.079  12.234  1.00  0.66           O  
ATOM   1345  CB  ASP A  90     -10.446  26.742  11.034  1.00  0.66           C  
ATOM   1346  CG  ASP A  90     -10.843  27.629   9.812  1.00  0.66           C  
ATOM   1347  OD1 ASP A  90     -11.474  27.176   8.847  1.00  0.66           O  
ATOM   1348  OD2 ASP A  90     -10.541  28.807   9.879  1.00  0.66           O  
ATOM   1349  H   ASP A  90     -12.232  27.617  12.712  1.00  0.66           H  
ATOM   1350  HA  ASP A  90     -12.077  25.339  10.880  1.00  0.66           H  
ATOM   1351 1HB  ASP A  90     -10.040  27.395  11.806  1.00  0.66           H  
ATOM   1352 2HB  ASP A  90      -9.635  26.087  10.727  1.00  0.66           H  
ATOM   1353  N   THR A  91     -11.373  24.913  13.914  1.00  0.65           N  
ATOM   1354  CA  THR A  91     -10.832  23.897  14.809  1.00  0.65           C  
ATOM   1355  C   THR A  91     -11.291  22.536  14.301  1.00  0.65           C  
ATOM   1356  O   THR A  91     -12.491  22.288  14.157  1.00  0.65           O  
ATOM   1357  CB  THR A  91     -11.297  24.093  16.261  1.00  0.65           C  
ATOM   1358  OG1 THR A  91     -10.856  25.380  16.763  1.00  0.65           O  
ATOM   1359  CG2 THR A  91     -10.820  22.933  17.159  1.00  0.65           C  
ATOM   1360  H   THR A  91     -12.052  25.594  14.261  1.00  0.65           H  
ATOM   1361  HA  THR A  91      -9.749  23.943  14.773  1.00  0.65           H  
ATOM   1362  HB  THR A  91     -12.387  24.097  16.274  1.00  0.65           H  
ATOM   1363  HG1 THR A  91     -11.432  26.071  16.371  1.00  0.65           H  
ATOM   1364 1HG2 THR A  91     -11.189  23.086  18.171  1.00  0.65           H  
ATOM   1365 2HG2 THR A  91     -11.213  21.995  16.768  1.00  0.65           H  
ATOM   1366 3HG2 THR A  91      -9.761  22.870  17.177  1.00  0.65           H  
ATOM   1367  N   ALA A  92     -10.337  21.659  14.018  1.00  0.64           N  
ATOM   1368  CA  ALA A  92     -10.671  20.362  13.435  1.00  0.64           C  
ATOM   1369  C   ALA A  92      -9.473  19.456  13.291  1.00  0.64           C  
ATOM   1370  O   ALA A  92      -8.326  19.897  13.413  1.00  0.64           O  
ATOM   1371  CB  ALA A  92     -11.286  20.541  12.067  1.00  0.64           C  
ATOM   1372  H   ALA A  92      -9.370  21.928  14.205  1.00  0.64           H  
ATOM   1373  HA  ALA A  92     -11.379  19.869  14.097  1.00  0.64           H  
ATOM   1374 1HB  ALA A  92     -11.531  19.572  11.663  1.00  0.64           H  
ATOM   1375 2HB  ALA A  92     -12.182  21.148  12.097  1.00  0.64           H  
ATOM   1376 3HB  ALA A  92     -10.554  21.021  11.449  1.00  0.64           H  
ATOM   1377  N   VAL A  93      -9.734  18.192  12.978  1.00  0.64           N  
ATOM   1378  CA  VAL A  93      -8.649  17.316  12.574  1.00  0.64           C  
ATOM   1379  C   VAL A  93      -8.552  17.308  11.047  1.00  0.64           C  
ATOM   1380  O   VAL A  93      -9.552  17.138  10.343  1.00  0.64           O  
ATOM   1381  CB  VAL A  93      -8.830  15.896  13.108  1.00  0.64           C  
ATOM   1382  CG1 VAL A  93      -7.696  15.023  12.593  1.00  0.64           C  
ATOM   1383  CG2 VAL A  93      -8.809  15.932  14.615  1.00  0.64           C  
ATOM   1384  H   VAL A  93     -10.695  17.847  12.956  1.00  0.64           H  
ATOM   1385  HA  VAL A  93      -7.724  17.704  12.976  1.00  0.64           H  
ATOM   1386  HB  VAL A  93      -9.777  15.485  12.750  1.00  0.64           H  
ATOM   1387 1HG1 VAL A  93      -7.811  14.009  12.968  1.00  0.64           H  
ATOM   1388 2HG1 VAL A  93      -7.706  15.008  11.508  1.00  0.64           H  
ATOM   1389 3HG1 VAL A  93      -6.749  15.431  12.937  1.00  0.64           H  
ATOM   1390 1HG2 VAL A  93      -8.930  14.924  15.006  1.00  0.64           H  
ATOM   1391 2HG2 VAL A  93      -7.855  16.338  14.942  1.00  0.64           H  
ATOM   1392 3HG2 VAL A  93      -9.621  16.563  14.976  1.00  0.64           H  
ATOM   1393  N   TYR A  94      -7.358  17.546  10.534  1.00  0.65           N  
ATOM   1394  CA  TYR A  94      -7.140  17.608   9.100  1.00  0.65           C  
ATOM   1395  C   TYR A  94      -6.457  16.348   8.626  1.00  0.65           C  
ATOM   1396  O   TYR A  94      -5.515  15.866   9.257  1.00  0.65           O  
ATOM   1397  CB  TYR A  94      -6.302  18.838   8.803  1.00  0.65           C  
ATOM   1398  CG  TYR A  94      -7.055  20.123   9.092  1.00  0.65           C  
ATOM   1399  CD1 TYR A  94      -7.222  20.575  10.397  1.00  0.65           C  
ATOM   1400  CD2 TYR A  94      -7.547  20.856   8.071  1.00  0.65           C  
ATOM   1401  CE1 TYR A  94      -7.923  21.748  10.629  1.00  0.65           C  
ATOM   1402  CE2 TYR A  94      -8.207  22.020   8.309  1.00  0.65           C  
ATOM   1403  CZ  TYR A  94      -8.410  22.467   9.573  1.00  0.65           C  
ATOM   1404  OH  TYR A  94      -9.118  23.645   9.782  1.00  0.65           O  
ATOM   1405  H   TYR A  94      -6.577  17.696  11.166  1.00  0.65           H  
ATOM   1406  HA  TYR A  94      -8.099  17.686   8.591  1.00  0.65           H  
ATOM   1407 1HB  TYR A  94      -5.397  18.824   9.414  1.00  0.65           H  
ATOM   1408 2HB  TYR A  94      -6.001  18.838   7.754  1.00  0.65           H  
ATOM   1409  HD1 TYR A  94      -6.828  19.996  11.239  1.00  0.65           H  
ATOM   1410  HD2 TYR A  94      -7.416  20.508   7.066  1.00  0.65           H  
ATOM   1411  HE1 TYR A  94      -8.096  22.097  11.638  1.00  0.65           H  
ATOM   1412  HE2 TYR A  94      -8.597  22.596   7.486  1.00  0.65           H  
ATOM   1413  HH  TYR A  94      -9.342  23.732  10.737  1.00  0.65           H  
ATOM   1414  N   TYR A  95      -6.913  15.815   7.508  1.00  0.70           N  
ATOM   1415  CA  TYR A  95      -6.305  14.596   7.000  1.00  0.70           C  
ATOM   1416  C   TYR A  95      -5.947  14.753   5.547  1.00  0.70           C  
ATOM   1417  O   TYR A  95      -6.652  15.415   4.779  1.00  0.70           O  
ATOM   1418  CB  TYR A  95      -7.269  13.400   7.070  1.00  0.70           C  
ATOM   1419  CG  TYR A  95      -7.862  13.031   8.399  1.00  0.70           C  
ATOM   1420  CD1 TYR A  95      -9.004  13.698   8.856  1.00  0.70           C  
ATOM   1421  CD2 TYR A  95      -7.330  11.986   9.127  1.00  0.70           C  
ATOM   1422  CE1 TYR A  95      -9.595  13.321  10.039  1.00  0.70           C  
ATOM   1423  CE2 TYR A  95      -7.926  11.607  10.319  1.00  0.70           C  
ATOM   1424  CZ  TYR A  95      -9.055  12.271  10.774  1.00  0.70           C  
ATOM   1425  OH  TYR A  95      -9.659  11.879  11.950  1.00  0.70           O  
ATOM   1426  H   TYR A  95      -7.688  16.263   7.018  1.00  0.70           H  
ATOM   1427  HA  TYR A  95      -5.389  14.381   7.550  1.00  0.70           H  
ATOM   1428 1HB  TYR A  95      -8.045  13.528   6.395  1.00  0.70           H  
ATOM   1429 2HB  TYR A  95      -6.716  12.522   6.718  1.00  0.70           H  
ATOM   1430  HD1 TYR A  95      -9.434  14.513   8.278  1.00  0.70           H  
ATOM   1431  HD2 TYR A  95      -6.446  11.453   8.756  1.00  0.70           H  
ATOM   1432  HE1 TYR A  95     -10.482  13.836  10.392  1.00  0.70           H  
ATOM   1433  HE2 TYR A  95      -7.512  10.778  10.895  1.00  0.70           H  
ATOM   1434  HH  TYR A  95     -10.407  12.465  12.139  1.00  0.70           H  
ATOM   1435  N   CYS A  96      -4.889  14.092   5.142  1.00  0.78           N  
ATOM   1436  CA  CYS A  96      -4.608  14.012   3.725  1.00  0.78           C  
ATOM   1437  C   CYS A  96      -5.161  12.679   3.214  1.00  0.78           C  
ATOM   1438  O   CYS A  96      -5.334  11.737   4.004  1.00  0.78           O  
ATOM   1439  CB  CYS A  96      -3.121  14.182   3.471  1.00  0.78           C  
ATOM   1440  SG  CYS A  96      -2.109  12.959   4.246  1.00  0.78           S  
ATOM   1441  H   CYS A  96      -4.307  13.607   5.827  1.00  0.78           H  
ATOM   1442  HA  CYS A  96      -5.114  14.825   3.218  1.00  0.78           H  
ATOM   1443 1HB  CYS A  96      -2.961  14.155   2.415  1.00  0.78           H  
ATOM   1444 2HB  CYS A  96      -2.820  15.151   3.820  1.00  0.78           H  
ATOM   1445  N   ALA A  97      -5.395  12.576   1.904  1.00  0.93           N  
ATOM   1446  CA  ALA A  97      -5.910  11.333   1.335  1.00  0.93           C  
ATOM   1447  C   ALA A  97      -5.534  11.121  -0.132  1.00  0.93           C  
ATOM   1448  O   ALA A  97      -5.367  12.072  -0.894  1.00  0.93           O  
ATOM   1449  CB  ALA A  97      -7.433  11.310   1.451  1.00  0.93           C  
ATOM   1450  H   ALA A  97      -5.270  13.393   1.321  1.00  0.93           H  
ATOM   1451  HA  ALA A  97      -5.490  10.524   1.913  1.00  0.93           H  
ATOM   1452 1HB  ALA A  97      -7.812  10.356   1.074  1.00  0.93           H  
ATOM   1453 2HB  ALA A  97      -7.713  11.421   2.493  1.00  0.93           H  
ATOM   1454 3HB  ALA A  97      -7.857  12.128   0.871  1.00  0.93           H  
ATOM   1455  N   SER A  98      -5.477   9.855  -0.546  1.00  1.18           N  
ATOM   1456  CA  SER A  98      -5.203   9.517  -1.942  1.00  1.18           C  
ATOM   1457  C   SER A  98      -6.329   8.664  -2.568  1.00  1.18           C  
ATOM   1458  O   SER A  98      -6.862   7.742  -1.916  1.00  1.18           O  
ATOM   1459  CB  SER A  98      -3.867   8.808  -2.046  1.00  1.18           C  
ATOM   1460  OG  SER A  98      -2.810   9.662  -1.713  1.00  1.18           O  
ATOM   1461  H   SER A  98      -5.625   9.121   0.144  1.00  1.18           H  
ATOM   1462  HA  SER A  98      -5.106  10.456  -2.474  1.00  1.18           H  
ATOM   1463 1HB  SER A  98      -3.865   7.959  -1.376  1.00  1.18           H  
ATOM   1464 2HB  SER A  98      -3.725   8.423  -3.055  1.00  1.18           H  
ATOM   1465  HG  SER A  98      -2.774  10.318  -2.435  1.00  1.18           H  
ATOM   1466  N   PRO A  99      -6.692   8.929  -3.845  1.00  1.55           N  
ATOM   1467  CA  PRO A  99      -7.739   8.285  -4.601  1.00  1.55           C  
ATOM   1468  C   PRO A  99      -7.314   6.900  -4.986  1.00  1.55           C  
ATOM   1469  O   PRO A  99      -6.119   6.608  -5.033  1.00  1.55           O  
ATOM   1470  CB  PRO A  99      -7.879   9.166  -5.836  1.00  1.55           C  
ATOM   1471  CG  PRO A  99      -6.520   9.713  -6.043  1.00  1.55           C  
ATOM   1472  CD  PRO A  99      -5.960   9.927  -4.646  1.00  1.55           C  
ATOM   1473  HA  PRO A  99      -8.670   8.299  -4.050  1.00  1.55           H  
ATOM   1474 1HB  PRO A  99      -8.237   8.571  -6.683  1.00  1.55           H  
ATOM   1475 2HB  PRO A  99      -8.635   9.945  -5.651  1.00  1.55           H  
ATOM   1476 1HG  PRO A  99      -5.919   8.997  -6.635  1.00  1.55           H  
ATOM   1477 2HG  PRO A  99      -6.594  10.622  -6.630  1.00  1.55           H  
ATOM   1478 1HD  PRO A  99      -4.893   9.697  -4.671  1.00  1.55           H  
ATOM   1479 2HD  PRO A  99      -6.178  10.956  -4.315  1.00  1.55           H  
ATOM   1480  N   SER A 100      -8.276   6.055  -5.302  1.00  2.08           N  
ATOM   1481  CA  SER A 100      -7.970   4.751  -5.858  1.00  2.08           C  
ATOM   1482  C   SER A 100      -7.379   4.813  -7.278  1.00  2.08           C  
ATOM   1483  O   SER A 100      -6.768   3.846  -7.727  1.00  2.08           O  
ATOM   1484  CB  SER A 100      -9.217   3.896  -5.823  1.00  2.08           C  
ATOM   1485  OG  SER A 100     -10.224   4.434  -6.637  1.00  2.08           O  
ATOM   1486  H   SER A 100      -9.254   6.315  -5.172  1.00  2.08           H  
ATOM   1487  HA  SER A 100      -7.226   4.282  -5.214  1.00  2.08           H  
ATOM   1488 1HB  SER A 100      -8.977   2.888  -6.152  1.00  2.08           H  
ATOM   1489 2HB  SER A 100      -9.573   3.833  -4.797  1.00  2.08           H  
ATOM   1490  HG  SER A 100     -10.499   5.267  -6.190  1.00  2.08           H  
ATOM   1491  N   CYS A 101      -7.554   5.939  -7.985  1.00  2.77           N  
ATOM   1492  CA  CYS A 101      -6.994   6.097  -9.334  1.00  2.77           C  
ATOM   1493  C   CYS A 101      -5.491   6.321  -9.257  1.00  2.77           C  
ATOM   1494  O   CYS A 101      -5.034   7.137  -8.458  1.00  2.77           O  
ATOM   1495  CB  CYS A 101      -7.605   7.297 -10.065  1.00  2.77           C  
ATOM   1496  SG  CYS A 101      -9.351   7.170 -10.456  1.00  2.77           S  
ATOM   1497  H   CYS A 101      -8.072   6.692  -7.566  1.00  2.77           H  
ATOM   1498  HA  CYS A 101      -7.185   5.188  -9.910  1.00  2.77           H  
ATOM   1499 1HB  CYS A 101      -7.458   8.194  -9.466  1.00  2.77           H  
ATOM   1500 2HB  CYS A 101      -7.066   7.444 -10.996  1.00  2.77           H  
ATOM   1501  HG  CYS A 101      -9.253   6.027 -11.132  1.00  2.77           H  
ATOM   1502  N   GLY A 102      -4.737   5.651 -10.126  1.00  3.57           N  
ATOM   1503  CA  GLY A 102      -3.276   5.790 -10.181  1.00  3.57           C  
ATOM   1504  C   GLY A 102      -2.832   6.117 -11.592  1.00  3.57           C  
ATOM   1505  O   GLY A 102      -3.346   7.043 -12.217  1.00  3.57           O  
ATOM   1506  H   GLY A 102      -5.190   4.995 -10.779  1.00  3.57           H  
ATOM   1507 1HA  GLY A 102      -2.951   6.581  -9.506  1.00  3.57           H  
ATOM   1508 2HA  GLY A 102      -2.809   4.864  -9.850  1.00  3.57           H  
ATOM   1509  N   GLY A 103      -1.886   5.331 -12.120  1.00  4.42           N  
ATOM   1510  CA  GLY A 103      -1.389   5.520 -13.490  1.00  4.42           C  
ATOM   1511  C   GLY A 103      -2.511   5.313 -14.521  1.00  4.42           C  
ATOM   1512  O   GLY A 103      -2.402   5.730 -15.673  1.00  4.42           O  
ATOM   1513  H   GLY A 103      -1.495   4.591 -11.556  1.00  4.42           H  
ATOM   1514 1HA  GLY A 103      -0.975   6.524 -13.591  1.00  4.42           H  
ATOM   1515 2HA  GLY A 103      -0.580   4.817 -13.683  1.00  4.42           H  
ATOM   1516  N   ASP A 104      -3.590   4.666 -14.076  1.00  5.23           N  
ATOM   1517  CA  ASP A 104      -4.790   4.391 -14.853  1.00  5.23           C  
ATOM   1518  C   ASP A 104      -5.836   5.514 -14.758  1.00  5.23           C  
ATOM   1519  O   ASP A 104      -6.958   5.368 -15.245  1.00  5.23           O  
ATOM   1520  CB  ASP A 104      -5.394   3.051 -14.414  1.00  5.23           C  
ATOM   1521  CG  ASP A 104      -5.854   3.030 -12.937  1.00  5.23           C  
ATOM   1522  OD1 ASP A 104      -5.685   4.030 -12.254  1.00  5.23           O  
ATOM   1523  OD2 ASP A 104      -6.364   2.018 -12.515  1.00  5.23           O  
ATOM   1524  H   ASP A 104      -3.566   4.348 -13.123  1.00  5.23           H  
ATOM   1525  HA  ASP A 104      -4.499   4.301 -15.900  1.00  5.23           H  
ATOM   1526 1HB  ASP A 104      -6.253   2.823 -15.045  1.00  5.23           H  
ATOM   1527 2HB  ASP A 104      -4.663   2.256 -14.563  1.00  5.23           H  
ATOM   1528  N   CYS A 105      -5.468   6.642 -14.152  1.00  5.93           N  
ATOM   1529  CA  CYS A 105      -6.357   7.786 -14.054  1.00  5.93           C  
ATOM   1530  C   CYS A 105      -6.783   8.215 -15.452  1.00  5.93           C  
ATOM   1531  O   CYS A 105      -5.926   8.367 -16.322  1.00  5.93           O  
ATOM   1532  CB  CYS A 105      -5.656   8.968 -13.400  1.00  5.93           C  
ATOM   1533  SG  CYS A 105      -6.691  10.418 -13.265  1.00  5.93           S  
ATOM   1534  H   CYS A 105      -4.547   6.707 -13.721  1.00  5.93           H  
ATOM   1535  HA  CYS A 105      -7.197   7.504 -13.437  1.00  5.93           H  
ATOM   1536 1HB  CYS A 105      -5.321   8.689 -12.399  1.00  5.93           H  
ATOM   1537 2HB  CYS A 105      -4.770   9.230 -13.978  1.00  5.93           H  
ATOM   1538  HG  CYS A 105      -7.050  10.453 -14.568  1.00  5.93           H  
ATOM   1539  N   PRO A 106      -8.082   8.419 -15.727  1.00  6.51           N  
ATOM   1540  CA  PRO A 106      -8.561   8.832 -17.024  1.00  6.51           C  
ATOM   1541  C   PRO A 106      -7.807  10.066 -17.485  1.00  6.51           C  
ATOM   1542  O   PRO A 106      -7.553  10.992 -16.700  1.00  6.51           O  
ATOM   1543  CB  PRO A 106     -10.036   9.134 -16.742  1.00  6.51           C  
ATOM   1544  CG  PRO A 106     -10.393   8.205 -15.595  1.00  6.51           C  
ATOM   1545  CD  PRO A 106      -9.156   8.157 -14.729  1.00  6.51           C  
ATOM   1546  HA  PRO A 106      -8.442   8.005 -17.740  1.00  6.51           H  
ATOM   1547 1HB  PRO A 106     -10.161  10.198 -16.499  1.00  6.51           H  
ATOM   1548 2HB  PRO A 106     -10.634   8.944 -17.646  1.00  6.51           H  
ATOM   1549 1HG  PRO A 106     -11.259   8.602 -15.053  1.00  6.51           H  
ATOM   1550 2HG  PRO A 106     -10.681   7.214 -15.978  1.00  6.51           H  
ATOM   1551 1HD  PRO A 106      -9.187   8.917 -13.952  1.00  6.51           H  
ATOM   1552 2HD  PRO A 106      -9.087   7.133 -14.324  1.00  6.51           H  
ATOM   1553  N   GLN A 107      -7.444  10.078 -18.762  1.00  6.98           N  
ATOM   1554  CA  GLN A 107      -6.698  11.195 -19.305  1.00  6.98           C  
ATOM   1555  C   GLN A 107      -7.566  12.431 -19.201  1.00  6.98           C  
ATOM   1556  O   GLN A 107      -8.759  12.374 -19.493  1.00  6.98           O  
ATOM   1557  CB  GLN A 107      -6.287  10.948 -20.756  1.00  6.98           C  
ATOM   1558  CG  GLN A 107      -5.316  11.982 -21.297  1.00  6.98           C  
ATOM   1559  CD  GLN A 107      -4.915  11.729 -22.730  1.00  6.98           C  
ATOM   1560  OE1 GLN A 107      -5.520  10.915 -23.435  1.00  6.98           O  
ATOM   1561  NE2 GLN A 107      -3.882  12.428 -23.177  1.00  6.98           N  
ATOM   1562  H   GLN A 107      -7.676   9.297 -19.358  1.00  6.98           H  
ATOM   1563  HA  GLN A 107      -5.802  11.351 -18.705  1.00  6.98           H  
ATOM   1564 1HB  GLN A 107      -5.826   9.965 -20.843  1.00  6.98           H  
ATOM   1565 2HB  GLN A 107      -7.172  10.958 -21.391  1.00  6.98           H  
ATOM   1566 1HG  GLN A 107      -5.747  12.955 -21.226  1.00  6.98           H  
ATOM   1567 2HG  GLN A 107      -4.414  11.946 -20.691  1.00  6.98           H  
ATOM   1568 1HE2 GLN A 107      -3.563  12.306 -24.117  1.00  6.98           H  
ATOM   1569 2HE2 GLN A 107      -3.420  13.079 -22.574  1.00  6.98           H  
ATOM   1570  N   TYR A 108      -6.967  13.529 -18.760  1.00  7.31           N  
ATOM   1571  CA  TYR A 108      -7.637  14.815 -18.576  1.00  7.31           C  
ATOM   1572  C   TYR A 108      -8.673  14.809 -17.449  1.00  7.31           C  
ATOM   1573  O   TYR A 108      -9.510  15.713 -17.382  1.00  7.31           O  
ATOM   1574  CB  TYR A 108      -8.343  15.292 -19.858  1.00  7.31           C  
ATOM   1575  CG  TYR A 108      -7.493  15.327 -21.109  1.00  7.31           C  
ATOM   1576  CD1 TYR A 108      -7.807  14.500 -22.183  1.00  7.31           C  
ATOM   1577  CD2 TYR A 108      -6.408  16.179 -21.187  1.00  7.31           C  
ATOM   1578  CE1 TYR A 108      -7.037  14.535 -23.330  1.00  7.31           C  
ATOM   1579  CE2 TYR A 108      -5.638  16.213 -22.332  1.00  7.31           C  
ATOM   1580  CZ  TYR A 108      -5.948  15.398 -23.400  1.00  7.31           C  
ATOM   1581  OH  TYR A 108      -5.180  15.443 -24.543  1.00  7.31           O  
ATOM   1582  H   TYR A 108      -5.986  13.473 -18.530  1.00  7.31           H  
ATOM   1583  HA  TYR A 108      -6.879  15.552 -18.309  1.00  7.31           H  
ATOM   1584 1HB  TYR A 108      -9.219  14.679 -20.057  1.00  7.31           H  
ATOM   1585 2HB  TYR A 108      -8.712  16.302 -19.689  1.00  7.31           H  
ATOM   1586  HD1 TYR A 108      -8.663  13.824 -22.119  1.00  7.31           H  
ATOM   1587  HD2 TYR A 108      -6.162  16.826 -20.345  1.00  7.31           H  
ATOM   1588  HE1 TYR A 108      -7.283  13.888 -24.172  1.00  7.31           H  
ATOM   1589  HE2 TYR A 108      -4.784  16.889 -22.393  1.00  7.31           H  
ATOM   1590  HH  TYR A 108      -5.443  14.729 -25.130  1.00  7.31           H  
ATOM   1591  N   LEU A 109      -8.599  13.849 -16.523  1.00  7.47           N  
ATOM   1592  CA  LEU A 109      -9.537  13.886 -15.411  1.00  7.47           C  
ATOM   1593  C   LEU A 109      -9.386  15.210 -14.688  1.00  7.47           C  
ATOM   1594  O   LEU A 109      -8.279  15.604 -14.318  1.00  7.47           O  
ATOM   1595  CB  LEU A 109      -9.268  12.764 -14.398  1.00  7.47           C  
ATOM   1596  CG  LEU A 109     -10.309  12.648 -13.281  1.00  7.47           C  
ATOM   1597  CD1 LEU A 109     -11.612  12.187 -13.894  1.00  7.47           C  
ATOM   1598  CD2 LEU A 109      -9.838  11.688 -12.205  1.00  7.47           C  
ATOM   1599  H   LEU A 109      -7.944  13.073 -16.610  1.00  7.47           H  
ATOM   1600  HA  LEU A 109     -10.551  13.802 -15.796  1.00  7.47           H  
ATOM   1601 1HB  LEU A 109      -9.224  11.815 -14.924  1.00  7.47           H  
ATOM   1602 2HB  LEU A 109      -8.302  12.947 -13.935  1.00  7.47           H  
ATOM   1603  HG  LEU A 109     -10.466  13.629 -12.833  1.00  7.47           H  
ATOM   1604 1HD1 LEU A 109     -12.366  12.124 -13.122  1.00  7.47           H  
ATOM   1605 2HD1 LEU A 109     -11.929  12.901 -14.652  1.00  7.47           H  
ATOM   1606 3HD1 LEU A 109     -11.469  11.209 -14.350  1.00  7.47           H  
ATOM   1607 1HD2 LEU A 109     -10.581  11.634 -11.425  1.00  7.47           H  
ATOM   1608 2HD2 LEU A 109      -9.690  10.705 -12.626  1.00  7.47           H  
ATOM   1609 3HD2 LEU A 109      -8.904  12.050 -11.781  1.00  7.47           H  
ATOM   1610  N   LYS A 110     -10.498  15.901 -14.478  1.00  7.42           N  
ATOM   1611  CA  LYS A 110     -10.440  17.178 -13.794  1.00  7.42           C  
ATOM   1612  C   LYS A 110      -9.996  16.976 -12.354  1.00  7.42           C  
ATOM   1613  O   LYS A 110     -10.404  16.021 -11.689  1.00  7.42           O  
ATOM   1614  CB  LYS A 110     -11.786  17.898 -13.870  1.00  7.42           C  
ATOM   1615  CG  LYS A 110     -12.168  18.365 -15.270  1.00  7.42           C  
ATOM   1616  CD  LYS A 110     -13.508  19.097 -15.265  1.00  7.42           C  
ATOM   1617  CE  LYS A 110     -13.896  19.562 -16.664  1.00  7.42           C  
ATOM   1618  NZ  LYS A 110     -15.213  20.258 -16.671  1.00  7.42           N  
ATOM   1619  H   LYS A 110     -11.377  15.542 -14.816  1.00  7.42           H  
ATOM   1620  HA  LYS A 110      -9.693  17.800 -14.289  1.00  7.42           H  
ATOM   1621 1HB  LYS A 110     -12.571  17.244 -13.541  1.00  7.42           H  
ATOM   1622 2HB  LYS A 110     -11.778  18.765 -13.207  1.00  7.42           H  
ATOM   1623 1HG  LYS A 110     -11.396  19.034 -15.653  1.00  7.42           H  
ATOM   1624 2HG  LYS A 110     -12.232  17.501 -15.934  1.00  7.42           H  
ATOM   1625 1HD  LYS A 110     -14.284  18.430 -14.885  1.00  7.42           H  
ATOM   1626 2HD  LYS A 110     -13.447  19.965 -14.608  1.00  7.42           H  
ATOM   1627 1HE  LYS A 110     -13.133  20.245 -17.036  1.00  7.42           H  
ATOM   1628 2HE  LYS A 110     -13.950  18.698 -17.325  1.00  7.42           H  
ATOM   1629 1HZ  LYS A 110     -15.434  20.551 -17.612  1.00  7.42           H  
ATOM   1630 2HZ  LYS A 110     -15.929  19.629 -16.337  1.00  7.42           H  
ATOM   1631 3HZ  LYS A 110     -15.169  21.068 -16.069  1.00  7.42           H  
ATOM   1632  N   SER A 111      -9.200  17.911 -11.853  1.00  7.14           N  
ATOM   1633  CA  SER A 111      -8.695  17.848 -10.486  1.00  7.14           C  
ATOM   1634  C   SER A 111      -9.771  17.876  -9.401  1.00  7.14           C  
ATOM   1635  O   SER A 111      -9.561  17.367  -8.305  1.00  7.14           O  
ATOM   1636  CB  SER A 111      -7.703  18.981 -10.302  1.00  7.14           C  
ATOM   1637  OG  SER A 111      -8.336  20.223 -10.456  1.00  7.14           O  
ATOM   1638  H   SER A 111      -8.906  18.671 -12.449  1.00  7.14           H  
ATOM   1639  HA  SER A 111      -8.172  16.908 -10.372  1.00  7.14           H  
ATOM   1640 1HB  SER A 111      -7.251  18.919  -9.312  1.00  7.14           H  
ATOM   1641 2HB  SER A 111      -6.903  18.889 -11.030  1.00  7.14           H  
ATOM   1642  HG  SER A 111      -7.669  20.895 -10.247  1.00  7.14           H  
ATOM   1643  N   SER A 112     -10.946  18.392  -9.721  1.00  6.63           N  
ATOM   1644  CA  SER A 112     -12.044  18.476  -8.765  1.00  6.63           C  
ATOM   1645  C   SER A 112     -12.841  17.169  -8.635  1.00  6.63           C  
ATOM   1646  O   SER A 112     -13.769  17.078  -7.825  1.00  6.63           O  
ATOM   1647  CB  SER A 112     -12.977  19.612  -9.135  1.00  6.63           C  
ATOM   1648  OG  SER A 112     -13.629  19.362 -10.347  1.00  6.63           O  
ATOM   1649  H   SER A 112     -11.063  18.770 -10.648  1.00  6.63           H  
ATOM   1650  HA  SER A 112     -11.615  18.701  -7.786  1.00  6.63           H  
ATOM   1651 1HB  SER A 112     -13.714  19.741  -8.344  1.00  6.63           H  
ATOM   1652 2HB  SER A 112     -12.409  20.538  -9.206  1.00  6.63           H  
ATOM   1653  HG  SER A 112     -14.002  18.480 -10.263  1.00  6.63           H  
ATOM   1654  N   LYS A 113     -12.511  16.148  -9.438  1.00  5.90           N  
ATOM   1655  CA  LYS A 113     -13.289  14.903  -9.439  1.00  5.90           C  
ATOM   1656  C   LYS A 113     -13.078  13.997  -8.225  1.00  5.90           C  
ATOM   1657  O   LYS A 113     -12.583  12.871  -8.312  1.00  5.90           O  
ATOM   1658  CB  LYS A 113     -13.032  14.116 -10.720  1.00  5.90           C  
ATOM   1659  CG  LYS A 113     -13.505  14.837 -11.961  1.00  5.90           C  
ATOM   1660  CD  LYS A 113     -15.030  14.932 -12.003  1.00  5.90           C  
ATOM   1661  CE  LYS A 113     -15.677  13.583 -12.308  1.00  5.90           C  
ATOM   1662  NZ  LYS A 113     -17.163  13.687 -12.367  1.00  5.90           N  
ATOM   1663  H   LYS A 113     -11.721  16.232 -10.081  1.00  5.90           H  
ATOM   1664  HA  LYS A 113     -14.345  15.180  -9.441  1.00  5.90           H  
ATOM   1665 1HB  LYS A 113     -11.961  13.929 -10.823  1.00  5.90           H  
ATOM   1666 2HB  LYS A 113     -13.540  13.156 -10.672  1.00  5.90           H  
ATOM   1667 1HG  LYS A 113     -13.106  15.839 -11.910  1.00  5.90           H  
ATOM   1668 2HG  LYS A 113     -13.135  14.366 -12.856  1.00  5.90           H  
ATOM   1669 1HD  LYS A 113     -15.404  15.279 -11.035  1.00  5.90           H  
ATOM   1670 2HD  LYS A 113     -15.327  15.649 -12.767  1.00  5.90           H  
ATOM   1671 1HE  LYS A 113     -15.309  13.213 -13.263  1.00  5.90           H  
ATOM   1672 2HE  LYS A 113     -15.408  12.873 -11.525  1.00  5.90           H  
ATOM   1673 1HZ  LYS A 113     -17.563  12.787 -12.548  1.00  5.90           H  
ATOM   1674 2HZ  LYS A 113     -17.511  14.018 -11.449  1.00  5.90           H  
ATOM   1675 3HZ  LYS A 113     -17.441  14.331 -13.080  1.00  5.90           H  
ATOM   1676  N   LEU A 114     -13.622  14.447  -7.102  1.00  4.98           N  
ATOM   1677  CA  LEU A 114     -13.566  13.759  -5.809  1.00  4.98           C  
ATOM   1678  C   LEU A 114     -14.616  12.650  -5.763  1.00  4.98           C  
ATOM   1679  O   LEU A 114     -14.797  11.973  -4.756  1.00  4.98           O  
ATOM   1680  CB  LEU A 114     -13.800  14.750  -4.674  1.00  4.98           C  
ATOM   1681  CG  LEU A 114     -12.731  15.817  -4.493  1.00  4.98           C  
ATOM   1682  CD1 LEU A 114     -13.204  16.771  -3.464  1.00  4.98           C  
ATOM   1683  CD2 LEU A 114     -11.434  15.157  -4.058  1.00  4.98           C  
ATOM   1684  H   LEU A 114     -14.027  15.382  -7.152  1.00  4.98           H  
ATOM   1685  HA  LEU A 114     -12.580  13.311  -5.694  1.00  4.98           H  
ATOM   1686 1HB  LEU A 114     -14.748  15.257  -4.852  1.00  4.98           H  
ATOM   1687 2HB  LEU A 114     -13.876  14.195  -3.735  1.00  4.98           H  
ATOM   1688  HG  LEU A 114     -12.572  16.363  -5.428  1.00  4.98           H  
ATOM   1689 1HD1 LEU A 114     -12.470  17.543  -3.292  1.00  4.98           H  
ATOM   1690 2HD1 LEU A 114     -14.138  17.225  -3.789  1.00  4.98           H  
ATOM   1691 3HD1 LEU A 114     -13.364  16.225  -2.576  1.00  4.98           H  
ATOM   1692 1HD2 LEU A 114     -10.667  15.913  -3.910  1.00  4.98           H  
ATOM   1693 2HD2 LEU A 114     -11.596  14.619  -3.124  1.00  4.98           H  
ATOM   1694 3HD2 LEU A 114     -11.112  14.463  -4.831  1.00  4.98           H  
ATOM   1695  N   ASP A 115     -15.309  12.504  -6.891  1.00  4.00           N  
ATOM   1696  CA  ASP A 115     -16.318  11.508  -7.186  1.00  4.00           C  
ATOM   1697  C   ASP A 115     -15.705  10.114  -7.120  1.00  4.00           C  
ATOM   1698  O   ASP A 115     -16.391   9.126  -6.854  1.00  4.00           O  
ATOM   1699  CB  ASP A 115     -16.814  11.719  -8.614  1.00  4.00           C  
ATOM   1700  CG  ASP A 115     -17.608  12.998  -8.815  1.00  4.00           C  
ATOM   1701  OD1 ASP A 115     -17.994  13.613  -7.859  1.00  4.00           O  
ATOM   1702  OD2 ASP A 115     -17.784  13.376  -9.967  1.00  4.00           O  
ATOM   1703  H   ASP A 115     -15.084  13.145  -7.629  1.00  4.00           H  
ATOM   1704  HA  ASP A 115     -17.131  11.586  -6.464  1.00  4.00           H  
ATOM   1705 1HB  ASP A 115     -15.955  11.730  -9.286  1.00  4.00           H  
ATOM   1706 2HB  ASP A 115     -17.437  10.872  -8.903  1.00  4.00           H  
ATOM   1707  N   TRP A 116     -14.407  10.034  -7.413  1.00  3.09           N  
ATOM   1708  CA  TRP A 116     -13.718   8.757  -7.414  1.00  3.09           C  
ATOM   1709  C   TRP A 116     -13.450   8.272  -6.005  1.00  3.09           C  
ATOM   1710  O   TRP A 116     -13.031   9.028  -5.134  1.00  3.09           O  
ATOM   1711  CB  TRP A 116     -12.414   8.872  -8.199  1.00  3.09           C  
ATOM   1712  CG  TRP A 116     -12.640   8.958  -9.665  1.00  3.09           C  
ATOM   1713  CD1 TRP A 116     -12.675  10.069 -10.427  1.00  3.09           C  
ATOM   1714  CD2 TRP A 116     -12.833   7.849 -10.567  1.00  3.09           C  
ATOM   1715  NE1 TRP A 116     -12.890   9.732 -11.742  1.00  3.09           N  
ATOM   1716  CE2 TRP A 116     -12.980   8.384 -11.844  1.00  3.09           C  
ATOM   1717  CE3 TRP A 116     -12.883   6.460 -10.395  1.00  3.09           C  
ATOM   1718  CZ2 TRP A 116     -13.177   7.588 -12.953  1.00  3.09           C  
ATOM   1719  CZ3 TRP A 116     -13.077   5.659 -11.509  1.00  3.09           C  
ATOM   1720  CH2 TRP A 116     -13.220   6.210 -12.757  1.00  3.09           C  
ATOM   1721  H   TRP A 116     -13.885  10.887  -7.626  1.00  3.09           H  
ATOM   1722  HA  TRP A 116     -14.352   8.025  -7.911  1.00  3.09           H  
ATOM   1723 1HB  TRP A 116     -11.880   9.772  -7.883  1.00  3.09           H  
ATOM   1724 2HB  TRP A 116     -11.773   8.012  -7.987  1.00  3.09           H  
ATOM   1725  HD1 TRP A 116     -12.553  11.080 -10.053  1.00  3.09           H  
ATOM   1726  HE1 TRP A 116     -12.961  10.376 -12.510  1.00  3.09           H  
ATOM   1727  HE3 TRP A 116     -12.766   6.021  -9.403  1.00  3.09           H  
ATOM   1728  HZ2 TRP A 116     -13.295   8.006 -13.951  1.00  3.09           H  
ATOM   1729  HZ3 TRP A 116     -13.113   4.578 -11.370  1.00  3.09           H  
ATOM   1730  HH2 TRP A 116     -13.372   5.552 -13.613  1.00  3.09           H  
ATOM   1731  N   TYR A 117     -13.648   6.983  -5.799  1.00  2.33           N  
ATOM   1732  CA  TYR A 117     -13.413   6.361  -4.508  1.00  2.33           C  
ATOM   1733  C   TYR A 117     -11.994   6.551  -4.017  1.00  2.33           C  
ATOM   1734  O   TYR A 117     -11.044   6.396  -4.803  1.00  2.33           O  
ATOM   1735  CB  TYR A 117     -13.732   4.873  -4.590  1.00  2.33           C  
ATOM   1736  CG  TYR A 117     -13.456   4.098  -3.322  1.00  2.33           C  
ATOM   1737  CD1 TYR A 117     -14.316   4.183  -2.235  1.00  2.33           C  
ATOM   1738  CD2 TYR A 117     -12.333   3.290  -3.257  1.00  2.33           C  
ATOM   1739  CE1 TYR A 117     -14.041   3.460  -1.086  1.00  2.33           C  
ATOM   1740  CE2 TYR A 117     -12.059   2.573  -2.118  1.00  2.33           C  
ATOM   1741  CZ  TYR A 117     -12.905   2.652  -1.034  1.00  2.33           C  
ATOM   1742  OH  TYR A 117     -12.624   1.932   0.107  1.00  2.33           O  
ATOM   1743  H   TYR A 117     -13.996   6.417  -6.560  1.00  2.33           H  
ATOM   1744  HA  TYR A 117     -14.079   6.828  -3.780  1.00  2.33           H  
ATOM   1745 1HB  TYR A 117     -14.784   4.743  -4.845  1.00  2.33           H  
ATOM   1746 2HB  TYR A 117     -13.144   4.424  -5.391  1.00  2.33           H  
ATOM   1747  HD1 TYR A 117     -15.200   4.816  -2.286  1.00  2.33           H  
ATOM   1748  HD2 TYR A 117     -11.667   3.226  -4.109  1.00  2.33           H  
ATOM   1749  HE1 TYR A 117     -14.709   3.524  -0.229  1.00  2.33           H  
ATOM   1750  HE2 TYR A 117     -11.171   1.941  -2.072  1.00  2.33           H  
ATOM   1751  HH  TYR A 117     -11.744   1.548   0.028  1.00  2.33           H  
ATOM   1752  N   PHE A 118     -11.881   6.895  -2.727  1.00  1.76           N  
ATOM   1753  CA  PHE A 118     -10.612   7.073  -2.034  1.00  1.76           C  
ATOM   1754  C   PHE A 118     -10.178   5.837  -1.301  1.00  1.76           C  
ATOM   1755  O   PHE A 118     -10.972   5.145  -0.673  1.00  1.76           O  
ATOM   1756  CB  PHE A 118     -10.665   8.298  -1.124  1.00  1.76           C  
ATOM   1757  CG  PHE A 118     -10.506   9.535  -1.878  1.00  1.76           C  
ATOM   1758  CD1 PHE A 118     -11.537  10.133  -2.571  1.00  1.76           C  
ATOM   1759  CD2 PHE A 118      -9.283  10.126  -1.870  1.00  1.76           C  
ATOM   1760  CE1 PHE A 118     -11.309  11.297  -3.273  1.00  1.76           C  
ATOM   1761  CE2 PHE A 118      -9.039  11.267  -2.547  1.00  1.76           C  
ATOM   1762  CZ  PHE A 118     -10.052  11.862  -3.265  1.00  1.76           C  
ATOM   1763  H   PHE A 118     -12.732   7.020  -2.198  1.00  1.76           H  
ATOM   1764  HA  PHE A 118      -9.859   7.255  -2.769  1.00  1.76           H  
ATOM   1765 1HB  PHE A 118     -11.621   8.335  -0.621  1.00  1.76           H  
ATOM   1766 2HB  PHE A 118      -9.873   8.241  -0.371  1.00  1.76           H  
ATOM   1767  HD1 PHE A 118     -12.528   9.675  -2.581  1.00  1.76           H  
ATOM   1768  HD2 PHE A 118      -8.491   9.654  -1.299  1.00  1.76           H  
ATOM   1769  HE1 PHE A 118     -12.124  11.759  -3.831  1.00  1.76           H  
ATOM   1770  HE2 PHE A 118      -8.047  11.695  -2.515  1.00  1.76           H  
ATOM   1771  HZ  PHE A 118      -9.866  12.771  -3.814  1.00  1.76           H  
ATOM   1772  N   ASP A 119      -8.892   5.557  -1.435  1.00  1.35           N  
ATOM   1773  CA  ASP A 119      -8.279   4.365  -0.886  1.00  1.35           C  
ATOM   1774  C   ASP A 119      -7.591   4.588   0.440  1.00  1.35           C  
ATOM   1775  O   ASP A 119      -7.686   3.765   1.353  1.00  1.35           O  
ATOM   1776  CB  ASP A 119      -7.248   3.830  -1.891  1.00  1.35           C  
ATOM   1777  CG  ASP A 119      -6.632   2.472  -1.516  1.00  1.35           C  
ATOM   1778  OD1 ASP A 119      -7.376   1.527  -1.376  1.00  1.35           O  
ATOM   1779  OD2 ASP A 119      -5.422   2.388  -1.415  1.00  1.35           O  
ATOM   1780  H   ASP A 119      -8.294   6.224  -1.926  1.00  1.35           H  
ATOM   1781  HA  ASP A 119      -9.059   3.618  -0.743  1.00  1.35           H  
ATOM   1782 1HB  ASP A 119      -7.724   3.733  -2.861  1.00  1.35           H  
ATOM   1783 2HB  ASP A 119      -6.443   4.562  -2.000  1.00  1.35           H  
ATOM   1784  N   LEU A 120      -6.853   5.684   0.520  1.00  1.08           N  
ATOM   1785  CA  LEU A 120      -5.979   5.903   1.650  1.00  1.08           C  
ATOM   1786  C   LEU A 120      -6.112   7.231   2.338  1.00  1.08           C  
ATOM   1787  O   LEU A 120      -6.015   8.281   1.715  1.00  1.08           O  
ATOM   1788  CB  LEU A 120      -4.557   5.763   1.132  1.00  1.08           C  
ATOM   1789  CG  LEU A 120      -3.415   6.074   2.038  1.00  1.08           C  
ATOM   1790  CD1 LEU A 120      -3.329   5.096   3.189  1.00  1.08           C  
ATOM   1791  CD2 LEU A 120      -2.225   6.018   1.190  1.00  1.08           C  
ATOM   1792  H   LEU A 120      -6.857   6.351  -0.250  1.00  1.08           H  
ATOM   1793  HA  LEU A 120      -6.175   5.124   2.384  1.00  1.08           H  
ATOM   1794 1HB  LEU A 120      -4.428   4.731   0.796  1.00  1.08           H  
ATOM   1795 2HB  LEU A 120      -4.457   6.402   0.265  1.00  1.08           H  
ATOM   1796  HG  LEU A 120      -3.528   7.067   2.469  1.00  1.08           H  
ATOM   1797 1HD1 LEU A 120      -2.477   5.344   3.815  1.00  1.08           H  
ATOM   1798 2HD1 LEU A 120      -4.236   5.151   3.787  1.00  1.08           H  
ATOM   1799 3HD1 LEU A 120      -3.209   4.085   2.798  1.00  1.08           H  
ATOM   1800 1HD2 LEU A 120      -1.355   6.218   1.782  1.00  1.08           H  
ATOM   1801 2HD2 LEU A 120      -2.159   5.027   0.764  1.00  1.08           H  
ATOM   1802 3HD2 LEU A 120      -2.307   6.750   0.385  1.00  1.08           H  
ATOM   1803  N   TRP A 121      -6.283   7.170   3.642  1.00  0.90           N  
ATOM   1804  CA  TRP A 121      -6.299   8.346   4.491  1.00  0.90           C  
ATOM   1805  C   TRP A 121      -5.127   8.233   5.431  1.00  0.90           C  
ATOM   1806  O   TRP A 121      -4.766   7.126   5.839  1.00  0.90           O  
ATOM   1807  CB  TRP A 121      -7.589   8.460   5.290  1.00  0.90           C  
ATOM   1808  CG  TRP A 121      -8.790   8.824   4.480  1.00  0.90           C  
ATOM   1809  CD1 TRP A 121      -9.355  10.068   4.389  1.00  0.90           C  
ATOM   1810  CD2 TRP A 121      -9.581   7.962   3.633  1.00  0.90           C  
ATOM   1811  NE1 TRP A 121     -10.447  10.029   3.562  1.00  0.90           N  
ATOM   1812  CE2 TRP A 121     -10.601   8.751   3.089  1.00  0.90           C  
ATOM   1813  CE3 TRP A 121      -9.509   6.601   3.293  1.00  0.90           C  
ATOM   1814  CZ2 TRP A 121     -11.548   8.229   2.240  1.00  0.90           C  
ATOM   1815  CZ3 TRP A 121     -10.460   6.080   2.434  1.00  0.90           C  
ATOM   1816  CH2 TRP A 121     -11.453   6.870   1.925  1.00  0.90           C  
ATOM   1817  H   TRP A 121      -6.384   6.261   4.073  1.00  0.90           H  
ATOM   1818  HA  TRP A 121      -6.174   9.242   3.884  1.00  0.90           H  
ATOM   1819 1HB  TRP A 121      -7.786   7.516   5.794  1.00  0.90           H  
ATOM   1820 2HB  TRP A 121      -7.458   9.219   6.066  1.00  0.90           H  
ATOM   1821  HD1 TRP A 121      -8.992  10.958   4.907  1.00  0.90           H  
ATOM   1822  HE1 TRP A 121     -11.042  10.810   3.333  1.00  0.90           H  
ATOM   1823  HE3 TRP A 121      -8.723   5.963   3.697  1.00  0.90           H  
ATOM   1824  HZ2 TRP A 121     -12.346   8.838   1.817  1.00  0.90           H  
ATOM   1825  HZ3 TRP A 121     -10.400   5.020   2.168  1.00  0.90           H  
ATOM   1826  HH2 TRP A 121     -12.185   6.421   1.250  1.00  0.90           H  
ATOM   1827  N   GLY A 122      -4.566   9.364   5.798  1.00  0.78           N  
ATOM   1828  CA  GLY A 122      -3.447   9.377   6.720  1.00  0.78           C  
ATOM   1829  C   GLY A 122      -3.847   9.411   8.191  1.00  0.78           C  
ATOM   1830  O   GLY A 122      -4.888   8.885   8.598  1.00  0.78           O  
ATOM   1831  H   GLY A 122      -4.892  10.244   5.390  1.00  0.78           H  
ATOM   1832 1HA  GLY A 122      -2.843   8.492   6.541  1.00  0.78           H  
ATOM   1833 2HA  GLY A 122      -2.812  10.236   6.500  1.00  0.78           H  
ATOM   1834  N   ARG A 123      -2.956   9.977   8.986  1.00  0.71           N  
ATOM   1835  CA  ARG A 123      -3.042  10.070  10.436  1.00  0.71           C  
ATOM   1836  C   ARG A 123      -3.162  11.549  10.721  1.00  0.71           C  
ATOM   1837  O   ARG A 123      -2.152  12.247  10.710  1.00  0.71           O  
ATOM   1838  CB  ARG A 123      -1.773   9.529  11.074  1.00  0.71           C  
ATOM   1839  CG  ARG A 123      -1.454   8.064  10.744  1.00  0.71           C  
ATOM   1840  CD  ARG A 123      -0.148   7.641  11.322  1.00  0.71           C  
ATOM   1841  NE  ARG A 123       0.212   6.281  10.946  1.00  0.71           N  
ATOM   1842  CZ  ARG A 123       1.401   5.707  11.220  1.00  0.71           C  
ATOM   1843  NH1 ARG A 123       2.326   6.387  11.861  1.00  0.71           N  
ATOM   1844  NH2 ARG A 123       1.641   4.462  10.844  1.00  0.71           N  
ATOM   1845  H   ARG A 123      -2.180  10.445   8.527  1.00  0.71           H  
ATOM   1846  HA  ARG A 123      -3.924   9.544  10.801  1.00  0.71           H  
ATOM   1847 1HB  ARG A 123      -0.925  10.133  10.745  1.00  0.71           H  
ATOM   1848 2HB  ARG A 123      -1.842   9.625  12.156  1.00  0.71           H  
ATOM   1849 1HG  ARG A 123      -2.239   7.419  11.137  1.00  0.71           H  
ATOM   1850 2HG  ARG A 123      -1.395   7.947   9.655  1.00  0.71           H  
ATOM   1851 1HD  ARG A 123       0.631   8.303  10.974  1.00  0.71           H  
ATOM   1852 2HD  ARG A 123      -0.201   7.690  12.409  1.00  0.71           H  
ATOM   1853  HE  ARG A 123      -0.476   5.730  10.448  1.00  0.71           H  
ATOM   1854 1HH1 ARG A 123       2.146   7.338  12.148  1.00  0.71           H  
ATOM   1855 2HH1 ARG A 123       3.217   5.957  12.065  1.00  0.71           H  
ATOM   1856 1HH2 ARG A 123       0.931   3.934  10.353  1.00  0.71           H  
ATOM   1857 2HH2 ARG A 123       2.532   4.035  11.052  1.00  0.71           H  
ATOM   1858  N   GLY A 124      -4.392  12.012  10.925  1.00  0.66           N  
ATOM   1859  CA  GLY A 124      -4.714  13.439  10.918  1.00  0.66           C  
ATOM   1860  C   GLY A 124      -4.069  14.324  11.971  1.00  0.66           C  
ATOM   1861  O   GLY A 124      -3.686  13.873  13.054  1.00  0.66           O  
ATOM   1862  H   GLY A 124      -5.150  11.349  10.990  1.00  0.66           H  
ATOM   1863 1HA  GLY A 124      -4.433  13.823   9.939  1.00  0.66           H  
ATOM   1864 2HA  GLY A 124      -5.791  13.557  10.978  1.00  0.66           H  
ATOM   1865  N   THR A 125      -4.013  15.613  11.622  1.00  0.63           N  
ATOM   1866  CA  THR A 125      -3.431  16.685  12.418  1.00  0.63           C  
ATOM   1867  C   THR A 125      -4.487  17.506  13.119  1.00  0.63           C  
ATOM   1868  O   THR A 125      -5.405  18.005  12.480  1.00  0.63           O  
ATOM   1869  CB  THR A 125      -2.665  17.667  11.514  1.00  0.63           C  
ATOM   1870  OG1 THR A 125      -1.630  16.996  10.853  1.00  0.63           O  
ATOM   1871  CG2 THR A 125      -2.105  18.815  12.318  1.00  0.63           C  
ATOM   1872  H   THR A 125      -4.404  15.844  10.713  1.00  0.63           H  
ATOM   1873  HA  THR A 125      -2.757  16.253  13.159  1.00  0.63           H  
ATOM   1874  HB  THR A 125      -3.347  18.064  10.764  1.00  0.63           H  
ATOM   1875  HG1 THR A 125      -1.021  16.618  11.510  1.00  0.63           H  
ATOM   1876 1HG2 THR A 125      -1.565  19.497  11.666  1.00  0.63           H  
ATOM   1877 2HG2 THR A 125      -2.904  19.355  12.814  1.00  0.63           H  
ATOM   1878 3HG2 THR A 125      -1.441  18.411  13.049  1.00  0.63           H  
ATOM   1879  N   LEU A 126      -4.356  17.686  14.419  1.00  0.63           N  
ATOM   1880  CA  LEU A 126      -5.329  18.509  15.119  1.00  0.63           C  
ATOM   1881  C   LEU A 126      -4.905  19.961  15.161  1.00  0.63           C  
ATOM   1882  O   LEU A 126      -3.822  20.278  15.662  1.00  0.63           O  
ATOM   1883  CB  LEU A 126      -5.542  18.009  16.548  1.00  0.63           C  
ATOM   1884  CG  LEU A 126      -6.488  18.874  17.416  1.00  0.63           C  
ATOM   1885  CD1 LEU A 126      -7.899  18.863  16.832  1.00  0.63           C  
ATOM   1886  CD2 LEU A 126      -6.489  18.329  18.831  1.00  0.63           C  
ATOM   1887  H   LEU A 126      -3.591  17.249  14.913  1.00  0.63           H  
ATOM   1888  HA  LEU A 126      -6.279  18.456  14.594  1.00  0.63           H  
ATOM   1889 1HB  LEU A 126      -5.956  17.004  16.505  1.00  0.63           H  
ATOM   1890 2HB  LEU A 126      -4.577  17.964  17.051  1.00  0.63           H  
ATOM   1891  HG  LEU A 126      -6.132  19.910  17.421  1.00  0.63           H  
ATOM   1892 1HD1 LEU A 126      -8.550  19.484  17.446  1.00  0.63           H  
ATOM   1893 2HD1 LEU A 126      -7.874  19.258  15.826  1.00  0.63           H  
ATOM   1894 3HD1 LEU A 126      -8.277  17.850  16.816  1.00  0.63           H  
ATOM   1895 1HD2 LEU A 126      -7.144  18.940  19.453  1.00  0.63           H  
ATOM   1896 2HD2 LEU A 126      -6.847  17.299  18.826  1.00  0.63           H  
ATOM   1897 3HD2 LEU A 126      -5.476  18.360  19.232  1.00  0.63           H  
ATOM   1898  N   VAL A 127      -5.760  20.827  14.630  1.00  0.67           N  
ATOM   1899  CA  VAL A 127      -5.501  22.254  14.648  1.00  0.67           C  
ATOM   1900  C   VAL A 127      -6.569  22.909  15.502  1.00  0.67           C  
ATOM   1901  O   VAL A 127      -7.770  22.747  15.251  1.00  0.67           O  
ATOM   1902  CB  VAL A 127      -5.542  22.880  13.235  1.00  0.67           C  
ATOM   1903  CG1 VAL A 127      -5.279  24.401  13.325  1.00  0.67           C  
ATOM   1904  CG2 VAL A 127      -4.507  22.186  12.319  1.00  0.67           C  
ATOM   1905  H   VAL A 127      -6.624  20.480  14.210  1.00  0.67           H  
ATOM   1906  HA  VAL A 127      -4.524  22.439  15.089  1.00  0.67           H  
ATOM   1907  HB  VAL A 127      -6.515  22.759  12.841  1.00  0.67           H  
ATOM   1908 1HG1 VAL A 127      -5.339  24.836  12.335  1.00  0.67           H  
ATOM   1909 2HG1 VAL A 127      -6.027  24.868  13.965  1.00  0.67           H  
ATOM   1910 3HG1 VAL A 127      -4.283  24.576  13.745  1.00  0.67           H  
ATOM   1911 1HG2 VAL A 127      -4.551  22.623  11.321  1.00  0.67           H  
ATOM   1912 2HG2 VAL A 127      -3.506  22.323  12.733  1.00  0.67           H  
ATOM   1913 3HG2 VAL A 127      -4.730  21.118  12.254  1.00  0.67           H  
ATOM   1914  N   THR A 128      -6.135  23.639  16.516  1.00  0.75           N  
ATOM   1915  CA  THR A 128      -7.062  24.332  17.395  1.00  0.75           C  
ATOM   1916  C   THR A 128      -6.917  25.822  17.254  1.00  0.75           C  
ATOM   1917  O   THR A 128      -5.797  26.336  17.241  1.00  0.75           O  
ATOM   1918  CB  THR A 128      -6.872  23.917  18.871  1.00  0.75           C  
ATOM   1919  OG1 THR A 128      -7.130  22.515  19.015  1.00  0.75           O  
ATOM   1920  CG2 THR A 128      -7.796  24.715  19.780  1.00  0.75           C  
ATOM   1921  H   THR A 128      -5.127  23.699  16.681  1.00  0.75           H  
ATOM   1922  HA  THR A 128      -8.069  24.097  17.096  1.00  0.75           H  
ATOM   1923  HB  THR A 128      -5.857  24.111  19.157  1.00  0.75           H  
ATOM   1924  HG1 THR A 128      -7.996  22.313  18.649  1.00  0.75           H  
ATOM   1925 1HG2 THR A 128      -7.639  24.411  20.812  1.00  0.75           H  
ATOM   1926 2HG2 THR A 128      -7.581  25.779  19.686  1.00  0.75           H  
ATOM   1927 3HG2 THR A 128      -8.833  24.528  19.498  1.00  0.75           H  
ATOM   1928  N   VAL A 129      -8.043  26.516  17.115  1.00  0.89           N  
ATOM   1929  CA  VAL A 129      -7.989  27.960  17.013  1.00  0.89           C  
ATOM   1930  C   VAL A 129      -8.667  28.569  18.246  1.00  0.89           C  
ATOM   1931  O   VAL A 129      -9.833  28.282  18.527  1.00  0.89           O  
ATOM   1932  CB  VAL A 129      -8.637  28.427  15.709  1.00  0.89           C  
ATOM   1933  CG1 VAL A 129      -8.578  29.921  15.615  1.00  0.89           C  
ATOM   1934  CG2 VAL A 129      -7.930  27.784  14.527  1.00  0.89           C  
ATOM   1935  H   VAL A 129      -8.946  26.040  17.089  1.00  0.89           H  
ATOM   1936  HA  VAL A 129      -6.957  28.258  16.982  1.00  0.89           H  
ATOM   1937  HB  VAL A 129      -9.675  28.128  15.699  1.00  0.89           H  
ATOM   1938 1HG1 VAL A 129      -9.045  30.257  14.696  1.00  0.89           H  
ATOM   1939 2HG1 VAL A 129      -9.094  30.333  16.459  1.00  0.89           H  
ATOM   1940 3HG1 VAL A 129      -7.535  30.239  15.629  1.00  0.89           H  
ATOM   1941 1HG2 VAL A 129      -8.406  28.110  13.606  1.00  0.89           H  
ATOM   1942 2HG2 VAL A 129      -6.885  28.084  14.534  1.00  0.89           H  
ATOM   1943 3HG2 VAL A 129      -8.000  26.700  14.600  1.00  0.89           H  
ATOM   1944  N   SER A 130      -7.916  29.362  19.010  1.00  1.10           N  
ATOM   1945  CA  SER A 130      -8.418  29.896  20.279  1.00  1.10           C  
ATOM   1946  C   SER A 130      -7.680  31.136  20.782  1.00  1.10           C  
ATOM   1947  O   SER A 130      -6.471  31.269  20.597  1.00  1.10           O  
ATOM   1948  CB  SER A 130      -8.324  28.818  21.347  1.00  1.10           C  
ATOM   1949  OG  SER A 130      -8.794  29.286  22.579  1.00  1.10           O  
ATOM   1950  H   SER A 130      -6.971  29.572  18.692  1.00  1.10           H  
ATOM   1951  HA  SER A 130      -9.466  30.164  20.138  1.00  1.10           H  
ATOM   1952 1HB  SER A 130      -8.901  27.945  21.042  1.00  1.10           H  
ATOM   1953 2HB  SER A 130      -7.285  28.504  21.447  1.00  1.10           H  
ATOM   1954  HG  SER A 130      -8.325  30.115  22.745  1.00  1.10           H  
ATOM   1955  N   SER A 131      -8.423  32.019  21.449  1.00  1.36           N  
ATOM   1956  CA  SER A 131      -7.878  33.215  22.089  1.00  1.36           C  
ATOM   1957  C   SER A 131      -8.894  33.793  23.059  1.00  1.36           C  
ATOM   1958  O   SER A 131      -8.608  33.950  24.246  1.00  1.36           O  
ATOM   1959  OXT SER A 131     -10.068  33.850  22.702  1.00  1.36           O  
ATOM   1960  CB  SER A 131      -7.508  34.269  21.067  1.00  1.36           C  
ATOM   1961  OG  SER A 131      -7.031  35.428  21.690  1.00  1.36           O  
ATOM   1962  H   SER A 131      -9.415  31.837  21.533  1.00  1.36           H  
ATOM   1963  HA  SER A 131      -6.984  32.937  22.649  1.00  1.36           H  
ATOM   1964 1HB  SER A 131      -6.744  33.876  20.409  1.00  1.36           H  
ATOM   1965 2HB  SER A 131      -8.377  34.512  20.462  1.00  1.36           H  
ATOM   1966  HG  SER A 131      -7.784  35.814  22.147  1.00  1.36           H  
TER    1967
ENDMDL

