REMARK ID 696757 MODEL 1 wfgf1vk
PFRMAT TS
TARGET wfgf1vk
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.818   0.612  -0.865  1.00 10.24           N  
ATOM      2  CA  MET A   1       0.540   0.259  -1.261  1.00 10.24           C  
ATOM      3  C   MET A   1       1.533   1.137  -0.503  1.00 10.24           C  
ATOM      4  O   MET A   1       1.238   1.602   0.598  1.00 10.24           O  
ATOM      5  CB  MET A   1       0.691   0.413  -2.777  1.00 10.24           C  
ATOM      6  CG  MET A   1      -0.239  -0.481  -3.598  1.00 10.24           C  
ATOM      7  SD  MET A   1       0.066  -2.246  -3.337  1.00 10.24           S  
ATOM      8  CE  MET A   1       1.647  -2.454  -4.158  1.00 10.24           C  
ATOM      9 1H   MET A   1      -1.467   0.328  -1.585  1.00 10.24           H  
ATOM     10 2H   MET A   1      -1.048   0.144   0.001  1.00 10.24           H  
ATOM     11 3H   MET A   1      -0.875   1.611  -0.733  1.00 10.24           H  
ATOM     12  HA  MET A   1       0.730  -0.778  -0.987  1.00 10.24           H  
ATOM     13 1HB  MET A   1       0.512   1.451  -3.060  1.00 10.24           H  
ATOM     14 2HB  MET A   1       1.700   0.158  -3.079  1.00 10.24           H  
ATOM     15 1HG  MET A   1      -1.273  -0.268  -3.330  1.00 10.24           H  
ATOM     16 2HG  MET A   1      -0.111  -0.264  -4.657  1.00 10.24           H  
ATOM     17 1HE  MET A   1       1.963  -3.495  -4.081  1.00 10.24           H  
ATOM     18 2HE  MET A   1       1.549  -2.181  -5.210  1.00 10.24           H  
ATOM     19 3HE  MET A   1       2.391  -1.812  -3.684  1.00 10.24           H  
ATOM     20  N   PHE A   2       2.712   1.368  -1.071  1.00  9.62           N  
ATOM     21  CA  PHE A   2       3.685   2.228  -0.405  1.00  9.62           C  
ATOM     22  C   PHE A   2       3.213   3.666  -0.292  1.00  9.62           C  
ATOM     23  O   PHE A   2       2.757   4.262  -1.269  1.00  9.62           O  
ATOM     24  CB  PHE A   2       5.023   2.220  -1.149  1.00  9.62           C  
ATOM     25  CG  PHE A   2       6.094   3.126  -0.532  1.00  9.62           C  
ATOM     26  CD1 PHE A   2       6.826   2.747   0.591  1.00  9.62           C  
ATOM     27  CD2 PHE A   2       6.363   4.369  -1.102  1.00  9.62           C  
ATOM     28  CE1 PHE A   2       7.798   3.593   1.113  1.00  9.62           C  
ATOM     29  CE2 PHE A   2       7.331   5.206  -0.577  1.00  9.62           C  
ATOM     30  CZ  PHE A   2       8.050   4.815   0.525  1.00  9.62           C  
ATOM     31  H   PHE A   2       2.949   0.965  -1.963  1.00  9.62           H  
ATOM     32  HA  PHE A   2       3.847   1.844   0.604  1.00  9.62           H  
ATOM     33 1HB  PHE A   2       5.415   1.205  -1.180  1.00  9.62           H  
ATOM     34 2HB  PHE A   2       4.864   2.539  -2.179  1.00  9.62           H  
ATOM     35  HD1 PHE A   2       6.632   1.780   1.054  1.00  9.62           H  
ATOM     36  HD2 PHE A   2       5.797   4.679  -1.980  1.00  9.62           H  
ATOM     37  HE1 PHE A   2       8.366   3.299   1.983  1.00  9.62           H  
ATOM     38  HE2 PHE A   2       7.527   6.172  -1.042  1.00  9.62           H  
ATOM     39  HZ  PHE A   2       8.816   5.472   0.937  1.00  9.62           H  
ATOM     40  N   ASN A   3       3.360   4.214   0.905  1.00  8.71           N  
ATOM     41  CA  ASN A   3       3.068   5.605   1.210  1.00  8.71           C  
ATOM     42  C   ASN A   3       3.696   5.940   2.548  1.00  8.71           C  
ATOM     43  O   ASN A   3       3.041   5.868   3.585  1.00  8.71           O  
ATOM     44  CB  ASN A   3       1.576   5.889   1.232  1.00  8.71           C  
ATOM     45  CG  ASN A   3       1.259   7.377   1.381  1.00  8.71           C  
ATOM     46  OD1 ASN A   3       2.138   8.244   1.265  1.00  8.71           O  
ATOM     47  ND2 ASN A   3       0.006   7.677   1.634  1.00  8.71           N  
ATOM     48  H   ASN A   3       3.714   3.631   1.648  1.00  8.71           H  
ATOM     49  HA  ASN A   3       3.539   6.237   0.456  1.00  8.71           H  
ATOM     50 1HB  ASN A   3       1.116   5.525   0.313  1.00  8.71           H  
ATOM     51 2HB  ASN A   3       1.118   5.347   2.060  1.00  8.71           H  
ATOM     52 1HD2 ASN A   3      -0.269   8.634   1.741  1.00  8.71           H  
ATOM     53 2HD2 ASN A   3      -0.674   6.949   1.718  1.00  8.71           H  
ATOM     54  N   LEU A   4       4.979   6.254   2.532  1.00  7.45           N  
ATOM     55  CA  LEU A   4       5.729   6.545   3.746  1.00  7.45           C  
ATOM     56  C   LEU A   4       5.272   7.789   4.508  1.00  7.45           C  
ATOM     57  O   LEU A   4       5.365   7.829   5.740  1.00  7.45           O  
ATOM     58  CB  LEU A   4       7.207   6.658   3.424  1.00  7.45           C  
ATOM     59  CG  LEU A   4       8.080   6.974   4.583  1.00  7.45           C  
ATOM     60  CD1 LEU A   4       7.893   5.922   5.620  1.00  7.45           C  
ATOM     61  CD2 LEU A   4       9.507   6.980   4.128  1.00  7.45           C  
ATOM     62  H   LEU A   4       5.455   6.291   1.639  1.00  7.45           H  
ATOM     63  HA  LEU A   4       5.604   5.695   4.414  1.00  7.45           H  
ATOM     64 1HB  LEU A   4       7.536   5.712   3.051  1.00  7.45           H  
ATOM     65 2HB  LEU A   4       7.353   7.419   2.658  1.00  7.45           H  
ATOM     66  HG  LEU A   4       7.809   7.948   5.005  1.00  7.45           H  
ATOM     67 1HD1 LEU A   4       8.521   6.151   6.463  1.00  7.45           H  
ATOM     68 2HD1 LEU A   4       6.866   5.921   5.926  1.00  7.45           H  
ATOM     69 3HD1 LEU A   4       8.162   4.959   5.209  1.00  7.45           H  
ATOM     70 1HD2 LEU A   4      10.161   7.191   4.977  1.00  7.45           H  
ATOM     71 2HD2 LEU A   4       9.741   5.994   3.723  1.00  7.45           H  
ATOM     72 3HD2 LEU A   4       9.644   7.740   3.362  1.00  7.45           H  
ATOM     73  N   PRO A   5       5.031   8.868   3.751  1.00  5.93           N  
ATOM     74  CA  PRO A   5       4.642  10.302   3.541  1.00  5.93           C  
ATOM     75  C   PRO A   5       5.797  11.178   4.047  1.00  5.93           C  
ATOM     76  O   PRO A   5       6.405  10.853   5.068  1.00  5.93           O  
ATOM     77  CB  PRO A   5       3.408  10.688   4.351  1.00  5.93           C  
ATOM     78  CG  PRO A   5       3.387   9.826   5.292  1.00  5.93           C  
ATOM     79  CD  PRO A   5       3.671   8.707   4.519  1.00  5.93           C  
ATOM     80  HA  PRO A   5       4.419  10.424   2.480  1.00  5.93           H  
ATOM     81 1HB  PRO A   5       3.512  11.725   4.719  1.00  5.93           H  
ATOM     82 2HB  PRO A   5       2.511  10.654   3.715  1.00  5.93           H  
ATOM     83 1HG  PRO A   5       4.143  10.051   6.061  1.00  5.93           H  
ATOM     84 2HG  PRO A   5       2.407   9.789   5.783  1.00  5.93           H  
ATOM     85 1HD  PRO A   5       3.533   7.775   5.058  1.00  5.93           H  
ATOM     86 2HD  PRO A   5       2.901   8.720   3.736  1.00  5.93           H  
ATOM     87  N   PRO A   6       6.167  12.257   3.338  1.00  4.42           N  
ATOM     88  CA  PRO A   6       7.180  13.223   3.734  1.00  4.42           C  
ATOM     89  C   PRO A   6       6.820  13.838   5.076  1.00  4.42           C  
ATOM     90  O   PRO A   6       5.637  13.990   5.395  1.00  4.42           O  
ATOM     91  CB  PRO A   6       7.100  14.278   2.623  1.00  4.42           C  
ATOM     92  CG  PRO A   6       6.549  13.544   1.429  1.00  4.42           C  
ATOM     93  CD  PRO A   6       5.587  12.522   1.999  1.00  4.42           C  
ATOM     94  HA  PRO A   6       8.167  12.735   3.772  1.00  4.42           H  
ATOM     95 1HB  PRO A   6       6.454  15.109   2.949  1.00  4.42           H  
ATOM     96 2HB  PRO A   6       8.097  14.704   2.441  1.00  4.42           H  
ATOM     97 1HG  PRO A   6       6.052  14.254   0.745  1.00  4.42           H  
ATOM     98 2HG  PRO A   6       7.371  13.084   0.859  1.00  4.42           H  
ATOM     99 1HD  PRO A   6       4.563  12.924   2.081  1.00  4.42           H  
ATOM    100 2HD  PRO A   6       5.658  11.650   1.337  1.00  4.42           H  
ATOM    101  N   GLY A   7       7.829  14.225   5.851  1.00  3.13           N  
ATOM    102  CA  GLY A   7       7.558  14.829   7.149  1.00  3.13           C  
ATOM    103  C   GLY A   7       8.794  15.451   7.797  1.00  3.13           C  
ATOM    104  O   GLY A   7       9.844  15.631   7.172  1.00  3.13           O  
ATOM    105  H   GLY A   7       8.783  14.083   5.552  1.00  3.13           H  
ATOM    106 1HA  GLY A   7       6.782  15.596   7.035  1.00  3.13           H  
ATOM    107 2HA  GLY A   7       7.144  14.065   7.818  1.00  3.13           H  
ATOM    108  N   ASN A   8       8.665  15.765   9.080  1.00  2.17           N  
ATOM    109  CA  ASN A   8       9.686  16.497   9.825  1.00  2.17           C  
ATOM    110  C   ASN A   8      10.869  15.665  10.297  1.00  2.17           C  
ATOM    111  O   ASN A   8      11.051  15.441  11.494  1.00  2.17           O  
ATOM    112  CB  ASN A   8       9.037  17.162  11.017  1.00  2.17           C  
ATOM    113  CG  ASN A   8       8.062  18.226  10.607  1.00  2.17           C  
ATOM    114  OD1 ASN A   8       8.327  19.012   9.692  1.00  2.17           O  
ATOM    115  ND2 ASN A   8       6.928  18.259  11.258  1.00  2.17           N  
ATOM    116  H   ASN A   8       7.795  15.540   9.542  1.00  2.17           H  
ATOM    117  HA  ASN A   8      10.086  17.273   9.171  1.00  2.17           H  
ATOM    118 1HB  ASN A   8       8.520  16.416  11.620  1.00  2.17           H  
ATOM    119 2HB  ASN A   8       9.806  17.611  11.641  1.00  2.17           H  
ATOM    120 1HD2 ASN A   8       6.234  18.939  11.020  1.00  2.17           H  
ATOM    121 2HD2 ASN A   8       6.749  17.598  11.989  1.00  2.17           H  
ATOM    122  N   TYR A   9      11.676  15.199   9.353  1.00  1.53           N  
ATOM    123  CA  TYR A   9      12.838  14.366   9.691  1.00  1.53           C  
ATOM    124  C   TYR A   9      13.836  15.121  10.577  1.00  1.53           C  
ATOM    125  O   TYR A   9      14.364  14.593  11.564  1.00  1.53           O  
ATOM    126  CB  TYR A   9      13.553  13.921   8.402  1.00  1.53           C  
ATOM    127  CG  TYR A   9      12.848  12.848   7.646  1.00  1.53           C  
ATOM    128  CD1 TYR A   9      12.416  13.058   6.346  1.00  1.53           C  
ATOM    129  CD2 TYR A   9      12.631  11.646   8.253  1.00  1.53           C  
ATOM    130  CE1 TYR A   9      11.767  12.037   5.673  1.00  1.53           C  
ATOM    131  CE2 TYR A   9      11.998  10.646   7.603  1.00  1.53           C  
ATOM    132  CZ  TYR A   9      11.563  10.821   6.323  1.00  1.53           C  
ATOM    133  OH  TYR A   9      10.925   9.793   5.692  1.00  1.53           O  
ATOM    134  H   TYR A   9      11.430  15.411   8.384  1.00  1.53           H  
ATOM    135  HA  TYR A   9      12.495  13.490  10.237  1.00  1.53           H  
ATOM    136 1HB  TYR A   9      13.677  14.779   7.741  1.00  1.53           H  
ATOM    137 2HB  TYR A   9      14.542  13.560   8.646  1.00  1.53           H  
ATOM    138  HD1 TYR A   9      12.586  14.018   5.858  1.00  1.53           H  
ATOM    139  HD2 TYR A   9      12.959  11.486   9.255  1.00  1.53           H  
ATOM    140  HE1 TYR A   9      11.421  12.186   4.651  1.00  1.53           H  
ATOM    141  HE2 TYR A   9      11.836   9.699   8.111  1.00  1.53           H  
ATOM    142  HH  TYR A   9      10.810   9.049   6.333  1.00  1.53           H  
ATOM    143  N   LYS A  10      14.033  16.394  10.248  1.00  1.13           N  
ATOM    144  CA  LYS A  10      15.004  17.245  10.919  1.00  1.13           C  
ATOM    145  C   LYS A  10      14.698  17.563  12.382  1.00  1.13           C  
ATOM    146  O   LYS A  10      15.605  17.909  13.147  1.00  1.13           O  
ATOM    147  CB  LYS A  10      15.152  18.552  10.146  1.00  1.13           C  
ATOM    148  CG  LYS A  10      15.830  18.411   8.788  1.00  1.13           C  
ATOM    149  CD  LYS A  10      15.923  19.758   8.075  1.00  1.13           C  
ATOM    150  CE  LYS A  10      16.591  19.629   6.713  1.00  1.13           C  
ATOM    151  NZ  LYS A  10      16.650  20.936   6.001  1.00  1.13           N  
ATOM    152  H   LYS A  10      13.523  16.762   9.460  1.00  1.13           H  
ATOM    153  HA  LYS A  10      15.963  16.723  10.896  1.00  1.13           H  
ATOM    154 1HB  LYS A  10      14.168  18.994   9.990  1.00  1.13           H  
ATOM    155 2HB  LYS A  10      15.735  19.258  10.738  1.00  1.13           H  
ATOM    156 1HG  LYS A  10      16.834  18.006   8.926  1.00  1.13           H  
ATOM    157 2HG  LYS A  10      15.262  17.715   8.171  1.00  1.13           H  
ATOM    158 1HD  LYS A  10      14.920  20.165   7.939  1.00  1.13           H  
ATOM    159 2HD  LYS A  10      16.497  20.454   8.686  1.00  1.13           H  
ATOM    160 1HE  LYS A  10      17.605  19.253   6.847  1.00  1.13           H  
ATOM    161 2HE  LYS A  10      16.029  18.920   6.105  1.00  1.13           H  
ATOM    162 1HZ  LYS A  10      17.097  20.811   5.104  1.00  1.13           H  
ATOM    163 2HZ  LYS A  10      15.712  21.286   5.863  1.00  1.13           H  
ATOM    164 3HZ  LYS A  10      17.178  21.597   6.551  1.00  1.13           H  
ATOM    165  N   LYS A  11      13.433  17.531  12.785  1.00  0.89           N  
ATOM    166  CA  LYS A  11      13.163  17.878  14.169  1.00  0.89           C  
ATOM    167  C   LYS A  11      13.517  16.698  15.077  1.00  0.89           C  
ATOM    168  O   LYS A  11      13.181  15.564  14.741  1.00  0.89           O  
ATOM    169  CB  LYS A  11      11.705  18.260  14.364  1.00  0.89           C  
ATOM    170  CG  LYS A  11      11.299  19.550  13.658  1.00  0.89           C  
ATOM    171  CD  LYS A  11       9.861  19.944  13.989  1.00  0.89           C  
ATOM    172  CE  LYS A  11       9.458  21.228  13.271  1.00  0.89           C  
ATOM    173  NZ  LYS A  11       8.083  21.670  13.643  1.00  0.89           N  
ATOM    174  H   LYS A  11      12.692  17.241  12.160  1.00  0.89           H  
ATOM    175  HA  LYS A  11      13.754  18.748  14.407  1.00  0.89           H  
ATOM    176 1HB  LYS A  11      11.070  17.456  13.986  1.00  0.89           H  
ATOM    177 2HB  LYS A  11      11.498  18.370  15.429  1.00  0.89           H  
ATOM    178 1HG  LYS A  11      11.969  20.355  13.962  1.00  0.89           H  
ATOM    179 2HG  LYS A  11      11.390  19.413  12.581  1.00  0.89           H  
ATOM    180 1HD  LYS A  11       9.183  19.143  13.692  1.00  0.89           H  
ATOM    181 2HD  LYS A  11       9.765  20.097  15.063  1.00  0.89           H  
ATOM    182 1HE  LYS A  11      10.164  22.017  13.524  1.00  0.89           H  
ATOM    183 2HE  LYS A  11       9.491  21.055  12.193  1.00  0.89           H  
ATOM    184 1HZ  LYS A  11       7.856  22.518  13.144  1.00  0.89           H  
ATOM    185 2HZ  LYS A  11       7.417  20.950  13.402  1.00  0.89           H  
ATOM    186 3HZ  LYS A  11       8.043  21.844  14.638  1.00  0.89           H  
ATOM    187  N   PRO A  12      14.161  16.915  16.238  1.00  0.75           N  
ATOM    188  CA  PRO A  12      14.424  15.893  17.223  1.00  0.75           C  
ATOM    189  C   PRO A  12      13.122  15.233  17.649  1.00  0.75           C  
ATOM    190  O   PRO A  12      12.106  15.916  17.878  1.00  0.75           O  
ATOM    191  CB  PRO A  12      15.081  16.670  18.357  1.00  0.75           C  
ATOM    192  CG  PRO A  12      15.712  17.866  17.677  1.00  0.75           C  
ATOM    193  CD  PRO A  12      14.756  18.229  16.559  1.00  0.75           C  
ATOM    194  HA  PRO A  12      15.119  15.160  16.795  1.00  0.75           H  
ATOM    195 1HB  PRO A  12      14.329  16.947  19.106  1.00  0.75           H  
ATOM    196 2HB  PRO A  12      15.819  16.029  18.870  1.00  0.75           H  
ATOM    197 1HG  PRO A  12      15.855  18.683  18.400  1.00  0.75           H  
ATOM    198 2HG  PRO A  12      16.708  17.603  17.298  1.00  0.75           H  
ATOM    199 1HD  PRO A  12      13.992  18.948  16.888  1.00  0.75           H  
ATOM    200 2HD  PRO A  12      15.378  18.605  15.732  1.00  0.75           H  
ATOM    201  N   LYS A  13      13.187  13.926  17.819  1.00  0.67           N  
ATOM    202  CA  LYS A  13      12.055  13.099  18.171  1.00  0.67           C  
ATOM    203  C   LYS A  13      12.497  11.897  18.972  1.00  0.67           C  
ATOM    204  O   LYS A  13      13.670  11.532  18.981  1.00  0.67           O  
ATOM    205  CB  LYS A  13      11.333  12.696  16.900  1.00  0.67           C  
ATOM    206  CG  LYS A  13      12.100  11.884  15.927  1.00  0.67           C  
ATOM    207  CD  LYS A  13      11.275  11.801  14.711  1.00  0.67           C  
ATOM    208  CE  LYS A  13      11.338  13.100  13.958  1.00  0.67           C  
ATOM    209  NZ  LYS A  13      10.445  13.103  12.814  1.00  0.67           N  
ATOM    210  H   LYS A  13      14.064  13.464  17.619  1.00  0.67           H  
ATOM    211  HA  LYS A  13      11.361  13.672  18.775  1.00  0.67           H  
ATOM    212 1HB  LYS A  13      10.454  12.111  17.159  1.00  0.67           H  
ATOM    213 2HB  LYS A  13      10.984  13.592  16.390  1.00  0.67           H  
ATOM    214 1HG  LYS A  13      13.057  12.367  15.698  1.00  0.67           H  
ATOM    215 2HG  LYS A  13      12.286  10.887  16.329  1.00  0.67           H  
ATOM    216 1HD  LYS A  13      11.596  10.984  14.088  1.00  0.67           H  
ATOM    217 2HD  LYS A  13      10.245  11.653  15.005  1.00  0.67           H  
ATOM    218 1HE  LYS A  13      11.067  13.923  14.618  1.00  0.67           H  
ATOM    219 2HE  LYS A  13      12.361  13.257  13.600  1.00  0.67           H  
ATOM    220 1HZ  LYS A  13      10.557  14.009  12.352  1.00  0.67           H  
ATOM    221 2HZ  LYS A  13      10.695  12.366  12.185  1.00  0.67           H  
ATOM    222 3HZ  LYS A  13       9.498  12.986  13.114  1.00  0.67           H  
ATOM    223  N   LEU A  14      11.576  11.291  19.670  1.00  0.63           N  
ATOM    224  CA  LEU A  14      11.901  10.118  20.424  1.00  0.63           C  
ATOM    225  C   LEU A  14      11.393   8.942  19.605  1.00  0.63           C  
ATOM    226  O   LEU A  14      10.331   9.046  19.000  1.00  0.63           O  
ATOM    227  CB  LEU A  14      11.171  10.166  21.761  1.00  0.63           C  
ATOM    228  CG  LEU A  14      11.301  11.412  22.610  1.00  0.63           C  
ATOM    229  CD1 LEU A  14      10.467  11.223  23.876  1.00  0.63           C  
ATOM    230  CD2 LEU A  14      12.701  11.635  22.921  1.00  0.63           C  
ATOM    231  H   LEU A  14      10.633  11.645  19.658  1.00  0.63           H  
ATOM    232  HA  LEU A  14      12.978  10.038  20.566  1.00  0.63           H  
ATOM    233 1HB  LEU A  14      10.117   9.960  21.601  1.00  0.63           H  
ATOM    234 2HB  LEU A  14      11.597   9.396  22.360  1.00  0.63           H  
ATOM    235  HG  LEU A  14      10.904  12.278  22.070  1.00  0.63           H  
ATOM    236 1HD1 LEU A  14      10.541  12.114  24.498  1.00  0.63           H  
ATOM    237 2HD1 LEU A  14       9.424  11.057  23.600  1.00  0.63           H  
ATOM    238 3HD1 LEU A  14      10.837  10.361  24.431  1.00  0.63           H  
ATOM    239 1HD2 LEU A  14      12.809  12.513  23.547  1.00  0.63           H  
ATOM    240 2HD2 LEU A  14      13.060  10.780  23.428  1.00  0.63           H  
ATOM    241 3HD2 LEU A  14      13.243  11.764  21.996  1.00  0.63           H  
ATOM    242  N   LEU A  15      12.112   7.829  19.572  1.00  0.61           N  
ATOM    243  CA  LEU A  15      11.587   6.658  18.862  1.00  0.61           C  
ATOM    244  C   LEU A  15      11.075   5.622  19.868  1.00  0.61           C  
ATOM    245  O   LEU A  15      11.859   4.922  20.516  1.00  0.61           O  
ATOM    246  CB  LEU A  15      12.649   6.046  17.929  1.00  0.61           C  
ATOM    247  CG  LEU A  15      13.245   6.973  16.800  1.00  0.61           C  
ATOM    248  CD1 LEU A  15      14.293   6.176  15.998  1.00  0.61           C  
ATOM    249  CD2 LEU A  15      12.138   7.476  15.885  1.00  0.61           C  
ATOM    250  H   LEU A  15      13.004   7.789  20.048  1.00  0.61           H  
ATOM    251  HA  LEU A  15      10.742   6.964  18.246  1.00  0.61           H  
ATOM    252 1HB  LEU A  15      13.478   5.696  18.533  1.00  0.61           H  
ATOM    253 2HB  LEU A  15      12.209   5.184  17.432  1.00  0.61           H  
ATOM    254  HG  LEU A  15      13.738   7.831  17.256  1.00  0.61           H  
ATOM    255 1HD1 LEU A  15      14.724   6.811  15.224  1.00  0.61           H  
ATOM    256 2HD1 LEU A  15      15.079   5.836  16.659  1.00  0.61           H  
ATOM    257 3HD1 LEU A  15      13.817   5.312  15.532  1.00  0.61           H  
ATOM    258 1HD2 LEU A  15      12.561   8.118  15.111  1.00  0.61           H  
ATOM    259 2HD2 LEU A  15      11.634   6.628  15.415  1.00  0.61           H  
ATOM    260 3HD2 LEU A  15      11.432   8.039  16.470  1.00  0.61           H  
ATOM    261  N   TYR A  16       9.751   5.553  20.016  1.00  0.60           N  
ATOM    262  CA  TYR A  16       9.103   4.706  21.025  1.00  0.60           C  
ATOM    263  C   TYR A  16       8.836   3.283  20.558  1.00  0.60           C  
ATOM    264  O   TYR A  16       8.102   3.080  19.600  1.00  0.60           O  
ATOM    265  CB  TYR A  16       7.776   5.359  21.389  1.00  0.60           C  
ATOM    266  CG  TYR A  16       6.905   4.601  22.308  1.00  0.60           C  
ATOM    267  CD1 TYR A  16       7.221   4.489  23.632  1.00  0.60           C  
ATOM    268  CD2 TYR A  16       5.742   4.019  21.808  1.00  0.60           C  
ATOM    269  CE1 TYR A  16       6.382   3.816  24.468  1.00  0.60           C  
ATOM    270  CE2 TYR A  16       4.905   3.333  22.642  1.00  0.60           C  
ATOM    271  CZ  TYR A  16       5.216   3.232  23.974  1.00  0.60           C  
ATOM    272  OH  TYR A  16       4.372   2.553  24.827  1.00  0.60           O  
ATOM    273  H   TYR A  16       9.144   6.139  19.434  1.00  0.60           H  
ATOM    274  HA  TYR A  16       9.743   4.654  21.904  1.00  0.60           H  
ATOM    275 1HB  TYR A  16       7.952   6.321  21.809  1.00  0.60           H  
ATOM    276 2HB  TYR A  16       7.217   5.530  20.481  1.00  0.60           H  
ATOM    277  HD1 TYR A  16       8.128   4.935  24.016  1.00  0.60           H  
ATOM    278  HD2 TYR A  16       5.496   4.109  20.755  1.00  0.60           H  
ATOM    279  HE1 TYR A  16       6.629   3.737  25.525  1.00  0.60           H  
ATOM    280  HE2 TYR A  16       3.994   2.876  22.252  1.00  0.60           H  
ATOM    281  HH  TYR A  16       3.624   2.210  24.330  1.00  0.60           H  
ATOM    282  N   CYS A  17       9.398   2.286  21.236  1.00  0.59           N  
ATOM    283  CA  CYS A  17       9.204   0.898  20.815  1.00  0.59           C  
ATOM    284  C   CYS A  17       7.976   0.297  21.477  1.00  0.59           C  
ATOM    285  O   CYS A  17       7.919   0.161  22.706  1.00  0.59           O  
ATOM    286  CB  CYS A  17      10.402   0.035  21.160  1.00  0.59           C  
ATOM    287  SG  CYS A  17      10.249  -1.692  20.607  1.00  0.59           S  
ATOM    288  H   CYS A  17       9.989   2.476  22.040  1.00  0.59           H  
ATOM    289  HA  CYS A  17       9.066   0.874  19.733  1.00  0.59           H  
ATOM    290 1HB  CYS A  17      11.290   0.451  20.723  1.00  0.59           H  
ATOM    291 2HB  CYS A  17      10.543   0.035  22.240  1.00  0.59           H  
ATOM    292  HG  CYS A  17      10.254  -1.429  19.296  1.00  0.59           H  
ATOM    293  N   SER A  18       7.017  -0.114  20.660  1.00  0.59           N  
ATOM    294  CA  SER A  18       5.748  -0.644  21.155  1.00  0.59           C  
ATOM    295  C   SER A  18       5.849  -1.960  21.941  1.00  0.59           C  
ATOM    296  O   SER A  18       4.920  -2.323  22.657  1.00  0.59           O  
ATOM    297  CB  SER A  18       4.808  -0.844  19.990  1.00  0.59           C  
ATOM    298  OG  SER A  18       5.273  -1.845  19.146  1.00  0.59           O  
ATOM    299  H   SER A  18       7.153  -0.017  19.647  1.00  0.59           H  
ATOM    300  HA  SER A  18       5.317   0.108  21.817  1.00  0.59           H  
ATOM    301 1HB  SER A  18       3.816  -1.098  20.355  1.00  0.59           H  
ATOM    302 2HB  SER A  18       4.733   0.070  19.442  1.00  0.59           H  
ATOM    303  HG  SER A  18       6.116  -1.506  18.786  1.00  0.59           H  
ATOM    304  N   ASN A  19       6.964  -2.674  21.806  1.00  0.58           N  
ATOM    305  CA  ASN A  19       7.153  -3.967  22.459  1.00  0.58           C  
ATOM    306  C   ASN A  19       7.343  -3.830  23.966  1.00  0.58           C  
ATOM    307  O   ASN A  19       6.634  -4.463  24.750  1.00  0.58           O  
ATOM    308  CB  ASN A  19       8.340  -4.662  21.826  1.00  0.58           C  
ATOM    309  CG  ASN A  19       8.515  -6.108  22.164  1.00  0.58           C  
ATOM    310  OD1 ASN A  19       7.534  -6.829  22.394  1.00  0.58           O  
ATOM    311  ND2 ASN A  19       9.746  -6.572  22.156  1.00  0.58           N  
ATOM    312  H   ASN A  19       7.691  -2.310  21.208  1.00  0.58           H  
ATOM    313  HA  ASN A  19       6.258  -4.569  22.293  1.00  0.58           H  
ATOM    314 1HB  ASN A  19       8.236  -4.566  20.771  1.00  0.58           H  
ATOM    315 2HB  ASN A  19       9.256  -4.143  22.106  1.00  0.58           H  
ATOM    316 1HD2 ASN A  19       9.914  -7.532  22.355  1.00  0.58           H  
ATOM    317 2HD2 ASN A  19      10.534  -5.963  21.929  1.00  0.58           H  
ATOM    318  N   GLY A  20       8.322  -3.023  24.373  1.00  0.58           N  
ATOM    319  CA  GLY A  20       8.612  -2.856  25.791  1.00  0.58           C  
ATOM    320  C   GLY A  20       8.200  -1.504  26.388  1.00  0.58           C  
ATOM    321  O   GLY A  20       8.255  -1.321  27.608  1.00  0.58           O  
ATOM    322  H   GLY A  20       8.870  -2.527  23.686  1.00  0.58           H  
ATOM    323 1HA  GLY A  20       8.129  -3.655  26.352  1.00  0.58           H  
ATOM    324 2HA  GLY A  20       9.679  -2.994  25.932  1.00  0.58           H  
ATOM    325  N   GLY A  21       7.802  -0.540  25.552  1.00  0.57           N  
ATOM    326  CA  GLY A  21       7.467   0.793  26.055  1.00  0.57           C  
ATOM    327  C   GLY A  21       8.716   1.674  26.213  1.00  0.57           C  
ATOM    328  O   GLY A  21       8.665   2.778  26.760  1.00  0.57           O  
ATOM    329  H   GLY A  21       7.743  -0.683  24.544  1.00  0.57           H  
ATOM    330 1HA  GLY A  21       6.778   1.251  25.354  1.00  0.57           H  
ATOM    331 2HA  GLY A  21       6.947   0.710  27.007  1.00  0.57           H  
ATOM    332  N   HIS A  22       9.845   1.134  25.784  1.00  0.55           N  
ATOM    333  CA  HIS A  22      11.142   1.782  25.864  1.00  0.55           C  
ATOM    334  C   HIS A  22      11.406   2.644  24.638  1.00  0.55           C  
ATOM    335  O   HIS A  22      10.966   2.317  23.537  1.00  0.55           O  
ATOM    336  CB  HIS A  22      12.238   0.721  25.993  1.00  0.55           C  
ATOM    337  CG  HIS A  22      12.281  -0.030  27.324  1.00  0.55           C  
ATOM    338  ND1 HIS A  22      13.062   0.379  28.378  1.00  0.55           N  
ATOM    339  CD2 HIS A  22      11.647  -1.140  27.751  1.00  0.55           C  
ATOM    340  CE1 HIS A  22      12.914  -0.455  29.389  1.00  0.55           C  
ATOM    341  NE2 HIS A  22      12.060  -1.379  29.039  1.00  0.55           N  
ATOM    342  H   HIS A  22       9.786   0.225  25.358  1.00  0.55           H  
ATOM    343  HA  HIS A  22      11.176   2.427  26.740  1.00  0.55           H  
ATOM    344 1HB  HIS A  22      12.107  -0.018  25.201  1.00  0.55           H  
ATOM    345 2HB  HIS A  22      13.199   1.185  25.836  1.00  0.55           H  
ATOM    346  HD2 HIS A  22      10.958  -1.736  27.200  1.00  0.55           H  
ATOM    347  HE1 HIS A  22      13.415  -0.383  30.351  1.00  0.55           H  
ATOM    348  HE2 HIS A  22      11.757  -2.150  29.622  1.00  0.55           H  
ATOM    349  N   PHE A  23      12.176   3.700  24.817  1.00  0.54           N  
ATOM    350  CA  PHE A  23      12.585   4.567  23.733  1.00  0.54           C  
ATOM    351  C   PHE A  23      14.008   4.254  23.334  1.00  0.54           C  
ATOM    352  O   PHE A  23      14.840   4.000  24.201  1.00  0.54           O  
ATOM    353  CB  PHE A  23      12.518   6.003  24.190  1.00  0.54           C  
ATOM    354  CG  PHE A  23      11.162   6.510  24.439  1.00  0.54           C  
ATOM    355  CD1 PHE A  23      10.540   6.322  25.654  1.00  0.54           C  
ATOM    356  CD2 PHE A  23      10.512   7.195  23.470  1.00  0.54           C  
ATOM    357  CE1 PHE A  23       9.286   6.821  25.876  1.00  0.54           C  
ATOM    358  CE2 PHE A  23       9.270   7.715  23.682  1.00  0.54           C  
ATOM    359  CZ  PHE A  23       8.645   7.534  24.884  1.00  0.54           C  
ATOM    360  H   PHE A  23      12.476   3.930  25.752  1.00  0.54           H  
ATOM    361  HA  PHE A  23      11.931   4.408  22.883  1.00  0.54           H  
ATOM    362 1HB  PHE A  23      13.087   6.105  25.112  1.00  0.54           H  
ATOM    363 2HB  PHE A  23      12.989   6.638  23.441  1.00  0.54           H  
ATOM    364  HD1 PHE A  23      11.051   5.772  26.439  1.00  0.54           H  
ATOM    365  HD2 PHE A  23      11.006   7.328  22.512  1.00  0.54           H  
ATOM    366  HE1 PHE A  23       8.811   6.657  26.840  1.00  0.54           H  
ATOM    367  HE2 PHE A  23       8.784   8.268  22.891  1.00  0.54           H  
ATOM    368  HZ  PHE A  23       7.651   7.944  25.046  1.00  0.54           H  
ATOM    369  N   LEU A  24      14.292   4.264  22.034  1.00  0.54           N  
ATOM    370  CA  LEU A  24      15.643   3.957  21.560  1.00  0.54           C  
ATOM    371  C   LEU A  24      16.659   4.984  22.060  1.00  0.54           C  
ATOM    372  O   LEU A  24      16.474   6.188  21.889  1.00  0.54           O  
ATOM    373  CB  LEU A  24      15.673   3.895  20.030  1.00  0.54           C  
ATOM    374  CG  LEU A  24      16.978   3.369  19.414  1.00  0.54           C  
ATOM    375  CD1 LEU A  24      17.142   1.895  19.796  1.00  0.54           C  
ATOM    376  CD2 LEU A  24      16.932   3.521  17.917  1.00  0.54           C  
ATOM    377  H   LEU A  24      13.546   4.484  21.371  1.00  0.54           H  
ATOM    378  HA  LEU A  24      15.931   2.981  21.949  1.00  0.54           H  
ATOM    379 1HB  LEU A  24      14.864   3.261  19.689  1.00  0.54           H  
ATOM    380 2HB  LEU A  24      15.506   4.896  19.642  1.00  0.54           H  
ATOM    381  HG  LEU A  24      17.833   3.925  19.811  1.00  0.54           H  
ATOM    382 1HD1 LEU A  24      18.062   1.507  19.368  1.00  0.54           H  
ATOM    383 2HD1 LEU A  24      17.183   1.808  20.884  1.00  0.54           H  
ATOM    384 3HD1 LEU A  24      16.297   1.319  19.414  1.00  0.54           H  
ATOM    385 1HD2 LEU A  24      17.850   3.133  17.518  1.00  0.54           H  
ATOM    386 2HD2 LEU A  24      16.087   2.960  17.513  1.00  0.54           H  
ATOM    387 3HD2 LEU A  24      16.831   4.570  17.657  1.00  0.54           H  
ATOM    388  N   ARG A  25      17.731   4.495  22.669  1.00  0.53           N  
ATOM    389  CA  ARG A  25      18.766   5.326  23.279  1.00  0.53           C  
ATOM    390  C   ARG A  25      20.179   5.067  22.760  1.00  0.53           C  
ATOM    391  O   ARG A  25      20.609   3.919  22.629  1.00  0.53           O  
ATOM    392  CB  ARG A  25      18.766   5.075  24.784  1.00  0.53           C  
ATOM    393  CG  ARG A  25      19.696   5.912  25.549  1.00  0.53           C  
ATOM    394  CD  ARG A  25      19.530   5.778  27.014  1.00  0.53           C  
ATOM    395  NE  ARG A  25      19.904   4.479  27.561  1.00  0.53           N  
ATOM    396  CZ  ARG A  25      19.976   4.234  28.887  1.00  0.53           C  
ATOM    397  NH1 ARG A  25      19.707   5.206  29.749  1.00  0.53           N  
ATOM    398  NH2 ARG A  25      20.322   3.034  29.329  1.00  0.53           N  
ATOM    399  H   ARG A  25      17.818   3.494  22.775  1.00  0.53           H  
ATOM    400  HA  ARG A  25      18.520   6.368  23.089  1.00  0.53           H  
ATOM    401 1HB  ARG A  25      17.775   5.175  25.200  1.00  0.53           H  
ATOM    402 2HB  ARG A  25      19.069   4.045  24.958  1.00  0.53           H  
ATOM    403 1HG  ARG A  25      20.723   5.660  25.291  1.00  0.53           H  
ATOM    404 2HG  ARG A  25      19.496   6.930  25.287  1.00  0.53           H  
ATOM    405 1HD  ARG A  25      20.142   6.528  27.493  1.00  0.53           H  
ATOM    406 2HD  ARG A  25      18.490   5.960  27.265  1.00  0.53           H  
ATOM    407  HE  ARG A  25      20.104   3.691  26.913  1.00  0.53           H  
ATOM    408 1HH1 ARG A  25      19.436   6.151  29.404  1.00  0.53           H  
ATOM    409 2HH1 ARG A  25      19.764   5.034  30.738  1.00  0.53           H  
ATOM    410 1HH2 ARG A  25      20.539   2.276  28.651  1.00  0.53           H  
ATOM    411 2HH2 ARG A  25      20.377   2.849  30.311  1.00  0.53           H  
ATOM    412  N   ILE A  26      20.919   6.144  22.477  1.00  0.53           N  
ATOM    413  CA  ILE A  26      22.310   5.965  22.046  1.00  0.53           C  
ATOM    414  C   ILE A  26      23.227   6.618  23.080  1.00  0.53           C  
ATOM    415  O   ILE A  26      23.181   7.832  23.292  1.00  0.53           O  
ATOM    416  CB  ILE A  26      22.572   6.577  20.653  1.00  0.53           C  
ATOM    417  CG1 ILE A  26      21.618   5.953  19.573  1.00  0.53           C  
ATOM    418  CG2 ILE A  26      24.055   6.355  20.245  1.00  0.53           C  
ATOM    419  CD1 ILE A  26      21.684   6.648  18.216  1.00  0.53           C  
ATOM    420  H   ILE A  26      20.519   7.078  22.604  1.00  0.53           H  
ATOM    421  HA  ILE A  26      22.549   4.904  22.013  1.00  0.53           H  
ATOM    422  HB  ILE A  26      22.376   7.628  20.694  1.00  0.53           H  
ATOM    423 1HG1 ILE A  26      21.864   4.919  19.424  1.00  0.53           H  
ATOM    424 2HG1 ILE A  26      20.590   6.018  19.933  1.00  0.53           H  
ATOM    425 1HG2 ILE A  26      24.234   6.808  19.270  1.00  0.53           H  
ATOM    426 2HG2 ILE A  26      24.717   6.816  20.987  1.00  0.53           H  
ATOM    427 3HG2 ILE A  26      24.266   5.285  20.195  1.00  0.53           H  
ATOM    428 1HD1 ILE A  26      20.993   6.170  17.532  1.00  0.53           H  
ATOM    429 2HD1 ILE A  26      21.415   7.696  18.322  1.00  0.53           H  
ATOM    430 3HD1 ILE A  26      22.698   6.576  17.817  1.00  0.53           H  
ATOM    431  N   LEU A  27      24.047   5.812  23.735  1.00  0.54           N  
ATOM    432  CA  LEU A  27      24.909   6.295  24.797  1.00  0.54           C  
ATOM    433  C   LEU A  27      26.263   6.770  24.266  1.00  0.54           C  
ATOM    434  O   LEU A  27      26.682   6.334  23.196  1.00  0.54           O  
ATOM    435  CB  LEU A  27      25.039   5.196  25.842  1.00  0.54           C  
ATOM    436  CG  LEU A  27      23.739   4.837  26.505  1.00  0.54           C  
ATOM    437  CD1 LEU A  27      23.936   3.654  27.417  1.00  0.54           C  
ATOM    438  CD2 LEU A  27      23.266   6.068  27.281  1.00  0.54           C  
ATOM    439  H   LEU A  27      24.067   4.813  23.512  1.00  0.54           H  
ATOM    440  HA  LEU A  27      24.378   7.119  25.254  1.00  0.54           H  
ATOM    441 1HB  LEU A  27      25.409   4.296  25.344  1.00  0.54           H  
ATOM    442 2HB  LEU A  27      25.749   5.467  26.604  1.00  0.54           H  
ATOM    443  HG  LEU A  27      22.993   4.557  25.754  1.00  0.54           H  
ATOM    444 1HD1 LEU A  27      22.988   3.404  27.896  1.00  0.54           H  
ATOM    445 2HD1 LEU A  27      24.272   2.806  26.838  1.00  0.54           H  
ATOM    446 3HD1 LEU A  27      24.677   3.893  28.176  1.00  0.54           H  
ATOM    447 1HD2 LEU A  27      22.342   5.851  27.779  1.00  0.54           H  
ATOM    448 2HD2 LEU A  27      24.016   6.340  28.024  1.00  0.54           H  
ATOM    449 3HD2 LEU A  27      23.122   6.903  26.593  1.00  0.54           H  
ATOM    450  N   PRO A  28      26.970   7.683  24.969  1.00  0.54           N  
ATOM    451  CA  PRO A  28      28.268   8.223  24.599  1.00  0.54           C  
ATOM    452  C   PRO A  28      29.319   7.163  24.277  1.00  0.54           C  
ATOM    453  O   PRO A  28      30.176   7.381  23.419  1.00  0.54           O  
ATOM    454  CB  PRO A  28      28.669   8.992  25.867  1.00  0.54           C  
ATOM    455  CG  PRO A  28      27.374   9.392  26.497  1.00  0.54           C  
ATOM    456  CD  PRO A  28      26.470   8.215  26.267  1.00  0.54           C  
ATOM    457  HA  PRO A  28      28.140   8.908  23.748  1.00  0.54           H  
ATOM    458 1HB  PRO A  28      29.284   8.352  26.517  1.00  0.54           H  
ATOM    459 2HB  PRO A  28      29.292   9.858  25.595  1.00  0.54           H  
ATOM    460 1HG  PRO A  28      27.524   9.600  27.567  1.00  0.54           H  
ATOM    461 2HG  PRO A  28      26.990  10.317  26.053  1.00  0.54           H  
ATOM    462 1HD  PRO A  28      26.595   7.490  27.075  1.00  0.54           H  
ATOM    463 2HD  PRO A  28      25.479   8.589  26.207  1.00  0.54           H  
ATOM    464  N   ASP A  29      29.239   5.990  24.920  1.00  0.54           N  
ATOM    465  CA  ASP A  29      30.232   4.948  24.664  1.00  0.54           C  
ATOM    466  C   ASP A  29      29.896   4.080  23.448  1.00  0.54           C  
ATOM    467  O   ASP A  29      30.591   3.103  23.165  1.00  0.54           O  
ATOM    468  CB  ASP A  29      30.421   4.070  25.909  1.00  0.54           C  
ATOM    469  CG  ASP A  29      29.245   3.166  26.319  1.00  0.54           C  
ATOM    470  OD1 ASP A  29      28.288   3.009  25.586  1.00  0.54           O  
ATOM    471  OD2 ASP A  29      29.321   2.630  27.397  1.00  0.54           O  
ATOM    472  H   ASP A  29      28.519   5.833  25.607  1.00  0.54           H  
ATOM    473  HA  ASP A  29      31.186   5.437  24.463  1.00  0.54           H  
ATOM    474 1HB  ASP A  29      31.288   3.430  25.751  1.00  0.54           H  
ATOM    475 2HB  ASP A  29      30.658   4.715  26.757  1.00  0.54           H  
ATOM    476  N   GLY A  30      28.828   4.430  22.736  1.00  0.55           N  
ATOM    477  CA  GLY A  30      28.384   3.705  21.560  1.00  0.55           C  
ATOM    478  C   GLY A  30      27.328   2.640  21.859  1.00  0.55           C  
ATOM    479  O   GLY A  30      26.731   2.087  20.936  1.00  0.55           O  
ATOM    480  H   GLY A  30      28.278   5.240  23.012  1.00  0.55           H  
ATOM    481 1HA  GLY A  30      27.975   4.422  20.849  1.00  0.55           H  
ATOM    482 2HA  GLY A  30      29.244   3.245  21.076  1.00  0.55           H  
ATOM    483  N   THR A  31      27.076   2.328  23.124  1.00  0.55           N  
ATOM    484  CA  THR A  31      26.052   1.335  23.432  1.00  0.55           C  
ATOM    485  C   THR A  31      24.663   1.800  23.025  1.00  0.55           C  
ATOM    486  O   THR A  31      24.271   2.940  23.292  1.00  0.55           O  
ATOM    487  CB  THR A  31      26.018   0.985  24.926  1.00  0.55           C  
ATOM    488  OG1 THR A  31      27.274   0.470  25.320  1.00  0.55           O  
ATOM    489  CG2 THR A  31      24.905  -0.020  25.256  1.00  0.55           C  
ATOM    490  H   THR A  31      27.595   2.764  23.898  1.00  0.55           H  
ATOM    491  HA  THR A  31      26.278   0.426  22.872  1.00  0.55           H  
ATOM    492  HB  THR A  31      25.848   1.891  25.487  1.00  0.55           H  
ATOM    493  HG1 THR A  31      27.850   1.259  25.496  1.00  0.55           H  
ATOM    494 1HG2 THR A  31      24.918  -0.226  26.324  1.00  0.55           H  
ATOM    495 2HG2 THR A  31      23.934   0.394  24.991  1.00  0.55           H  
ATOM    496 3HG2 THR A  31      25.068  -0.944  24.704  1.00  0.55           H  
ATOM    497  N   VAL A  32      23.915   0.914  22.382  1.00  0.56           N  
ATOM    498  CA  VAL A  32      22.538   1.221  22.044  1.00  0.56           C  
ATOM    499  C   VAL A  32      21.628   0.249  22.771  1.00  0.56           C  
ATOM    500  O   VAL A  32      21.885  -0.959  22.820  1.00  0.56           O  
ATOM    501  CB  VAL A  32      22.298   1.198  20.531  1.00  0.56           C  
ATOM    502  CG1 VAL A  32      20.832   1.463  20.218  1.00  0.56           C  
ATOM    503  CG2 VAL A  32      23.153   2.257  19.909  1.00  0.56           C  
ATOM    504  H   VAL A  32      24.299   0.007  22.152  1.00  0.56           H  
ATOM    505  HA  VAL A  32      22.308   2.223  22.395  1.00  0.56           H  
ATOM    506  HB  VAL A  32      22.559   0.216  20.141  1.00  0.56           H  
ATOM    507 1HG1 VAL A  32      20.682   1.435  19.168  1.00  0.56           H  
ATOM    508 2HG1 VAL A  32      20.213   0.723  20.675  1.00  0.56           H  
ATOM    509 3HG1 VAL A  32      20.549   2.441  20.597  1.00  0.56           H  
ATOM    510 1HG2 VAL A  32      23.019   2.268  18.839  1.00  0.56           H  
ATOM    511 2HG2 VAL A  32      22.875   3.202  20.325  1.00  0.56           H  
ATOM    512 3HG2 VAL A  32      24.183   2.071  20.144  1.00  0.56           H  
ATOM    513  N   ASP A  33      20.612   0.809  23.395  1.00  0.57           N  
ATOM    514  CA  ASP A  33      19.588   0.082  24.146  1.00  0.57           C  
ATOM    515  C   ASP A  33      18.370   0.978  24.164  1.00  0.57           C  
ATOM    516  O   ASP A  33      18.335   1.931  23.393  1.00  0.57           O  
ATOM    517  CB  ASP A  33      20.062  -0.243  25.564  1.00  0.57           C  
ATOM    518  CG  ASP A  33      20.375   0.999  26.417  1.00  0.57           C  
ATOM    519  OD1 ASP A  33      20.165   2.089  25.949  1.00  0.57           O  
ATOM    520  OD2 ASP A  33      20.813   0.848  27.536  1.00  0.57           O  
ATOM    521  H   ASP A  33      20.521   1.823  23.290  1.00  0.57           H  
ATOM    522  HA  ASP A  33      19.329  -0.844  23.645  1.00  0.57           H  
ATOM    523 1HB  ASP A  33      19.293  -0.825  26.074  1.00  0.57           H  
ATOM    524 2HB  ASP A  33      20.955  -0.867  25.511  1.00  0.57           H  
ATOM    525  N   GLY A  34      17.371   0.698  24.996  1.00  0.59           N  
ATOM    526  CA  GLY A  34      16.309   1.669  25.142  1.00  0.59           C  
ATOM    527  C   GLY A  34      16.040   1.977  26.615  1.00  0.59           C  
ATOM    528  O   GLY A  34      16.612   1.353  27.512  1.00  0.59           O  
ATOM    529  H   GLY A  34      17.344  -0.158  25.533  1.00  0.59           H  
ATOM    530 1HA  GLY A  34      16.614   2.581  24.644  1.00  0.59           H  
ATOM    531 2HA  GLY A  34      15.404   1.320  24.664  1.00  0.59           H  
ATOM    532  N   THR A  35      15.127   2.916  26.857  1.00  0.61           N  
ATOM    533  CA  THR A  35      14.729   3.282  28.219  1.00  0.61           C  
ATOM    534  C   THR A  35      13.309   3.818  28.307  1.00  0.61           C  
ATOM    535  O   THR A  35      12.805   4.430  27.377  1.00  0.61           O  
ATOM    536  CB  THR A  35      15.668   4.344  28.813  1.00  0.61           C  
ATOM    537  OG1 THR A  35      15.294   4.596  30.188  1.00  0.61           O  
ATOM    538  CG2 THR A  35      15.563   5.617  28.022  1.00  0.61           C  
ATOM    539  H   THR A  35      14.743   3.395  26.044  1.00  0.61           H  
ATOM    540  HA  THR A  35      14.791   2.391  28.841  1.00  0.61           H  
ATOM    541  HB  THR A  35      16.697   3.978  28.782  1.00  0.61           H  
ATOM    542  HG1 THR A  35      15.982   5.129  30.608  1.00  0.61           H  
ATOM    543 1HG2 THR A  35      16.231   6.374  28.441  1.00  0.61           H  
ATOM    544 2HG2 THR A  35      15.848   5.400  26.998  1.00  0.61           H  
ATOM    545 3HG2 THR A  35      14.536   5.988  28.049  1.00  0.61           H  
ATOM    546  N   ARG A  36      12.668   3.631  29.451  1.00  0.65           N  
ATOM    547  CA  ARG A  36      11.344   4.214  29.677  1.00  0.65           C  
ATOM    548  C   ARG A  36      11.457   5.615  30.282  1.00  0.65           C  
ATOM    549  O   ARG A  36      10.468   6.342  30.444  1.00  0.65           O  
ATOM    550  CB  ARG A  36      10.501   3.308  30.566  1.00  0.65           C  
ATOM    551  CG  ARG A  36      10.079   1.991  29.921  1.00  0.65           C  
ATOM    552  CD  ARG A  36       9.389   1.073  30.872  1.00  0.65           C  
ATOM    553  NE  ARG A  36       8.967  -0.187  30.235  1.00  0.65           N  
ATOM    554  CZ  ARG A  36       8.595  -1.296  30.896  1.00  0.65           C  
ATOM    555  NH1 ARG A  36       8.598  -1.332  32.212  1.00  0.65           N  
ATOM    556  NH2 ARG A  36       8.233  -2.349  30.198  1.00  0.65           N  
ATOM    557  H   ARG A  36      13.118   3.095  30.182  1.00  0.65           H  
ATOM    558  HA  ARG A  36      10.834   4.295  28.715  1.00  0.65           H  
ATOM    559 1HB  ARG A  36      11.058   3.070  31.469  1.00  0.65           H  
ATOM    560 2HB  ARG A  36       9.595   3.833  30.867  1.00  0.65           H  
ATOM    561 1HG  ARG A  36       9.391   2.200  29.111  1.00  0.65           H  
ATOM    562 2HG  ARG A  36      10.936   1.502  29.530  1.00  0.65           H  
ATOM    563 1HD  ARG A  36      10.067   0.829  31.687  1.00  0.65           H  
ATOM    564 2HD  ARG A  36       8.504   1.564  31.270  1.00  0.65           H  
ATOM    565  HE  ARG A  36       8.918  -0.246  29.204  1.00  0.65           H  
ATOM    566 1HH1 ARG A  36       8.878  -0.517  32.738  1.00  0.65           H  
ATOM    567 2HH1 ARG A  36       8.316  -2.172  32.693  1.00  0.65           H  
ATOM    568 1HH2 ARG A  36       8.242  -2.275  29.169  1.00  0.65           H  
ATOM    569 2HH2 ARG A  36       7.950  -3.198  30.657  1.00  0.65           H  
ATOM    570  N   ASP A  37      12.680   6.025  30.599  1.00  0.68           N  
ATOM    571  CA  ASP A  37      12.850   7.320  31.217  1.00  0.68           C  
ATOM    572  C   ASP A  37      12.894   8.411  30.172  1.00  0.68           C  
ATOM    573  O   ASP A  37      13.952   8.796  29.677  1.00  0.68           O  
ATOM    574  CB  ASP A  37      14.104   7.357  32.078  1.00  0.68           C  
ATOM    575  CG  ASP A  37      14.287   8.685  32.831  1.00  0.68           C  
ATOM    576  OD1 ASP A  37      13.655   9.692  32.474  1.00  0.68           O  
ATOM    577  OD2 ASP A  37      15.054   8.686  33.768  1.00  0.68           O  
ATOM    578  H   ASP A  37      13.491   5.434  30.435  1.00  0.68           H  
ATOM    579  HA  ASP A  37      11.994   7.507  31.866  1.00  0.68           H  
ATOM    580 1HB  ASP A  37      14.072   6.541  32.804  1.00  0.68           H  
ATOM    581 2HB  ASP A  37      14.976   7.196  31.445  1.00  0.68           H  
ATOM    582  N   ARG A  38      11.731   8.992  29.940  1.00  0.70           N  
ATOM    583  CA  ARG A  38      11.529  10.024  28.931  1.00  0.70           C  
ATOM    584  C   ARG A  38      12.368  11.297  29.134  1.00  0.70           C  
ATOM    585  O   ARG A  38      12.463  12.114  28.217  1.00  0.70           O  
ATOM    586  CB  ARG A  38      10.067  10.423  28.860  1.00  0.70           C  
ATOM    587  CG  ARG A  38       9.168   9.376  28.281  1.00  0.70           C  
ATOM    588  CD  ARG A  38       7.745   9.810  28.253  1.00  0.70           C  
ATOM    589  NE  ARG A  38       6.873   8.772  27.721  1.00  0.70           N  
ATOM    590  CZ  ARG A  38       5.538   8.880  27.585  1.00  0.70           C  
ATOM    591  NH1 ARG A  38       4.927   9.991  27.932  1.00  0.70           N  
ATOM    592  NH2 ARG A  38       4.840   7.867  27.098  1.00  0.70           N  
ATOM    593  H   ARG A  38      10.933   8.578  30.420  1.00  0.70           H  
ATOM    594  HA  ARG A  38      11.788   9.586  27.973  1.00  0.70           H  
ATOM    595 1HB  ARG A  38       9.706  10.656  29.860  1.00  0.70           H  
ATOM    596 2HB  ARG A  38       9.964  11.322  28.253  1.00  0.70           H  
ATOM    597 1HG  ARG A  38       9.486   9.208  27.261  1.00  0.70           H  
ATOM    598 2HG  ARG A  38       9.254   8.449  28.855  1.00  0.70           H  
ATOM    599 1HD  ARG A  38       7.417  10.045  29.265  1.00  0.70           H  
ATOM    600 2HD  ARG A  38       7.647  10.693  27.623  1.00  0.70           H  
ATOM    601  HE  ARG A  38       7.302   7.900  27.447  1.00  0.70           H  
ATOM    602 1HH1 ARG A  38       5.459  10.765  28.303  1.00  0.70           H  
ATOM    603 2HH1 ARG A  38       3.926  10.070  27.829  1.00  0.70           H  
ATOM    604 1HH2 ARG A  38       5.307   7.009  26.834  1.00  0.70           H  
ATOM    605 2HH2 ARG A  38       3.839   7.947  26.997  1.00  0.70           H  
ATOM    606  N   SER A  39      12.917  11.522  30.342  1.00  0.71           N  
ATOM    607  CA  SER A  39      13.708  12.734  30.566  1.00  0.71           C  
ATOM    608  C   SER A  39      15.148  12.566  30.066  1.00  0.71           C  
ATOM    609  O   SER A  39      15.927  13.529  30.050  1.00  0.71           O  
ATOM    610  CB  SER A  39      13.709  13.144  32.031  1.00  0.71           C  
ATOM    611  OG  SER A  39      14.460  12.276  32.837  1.00  0.71           O  
ATOM    612  H   SER A  39      12.869  10.814  31.089  1.00  0.71           H  
ATOM    613  HA  SER A  39      13.252  13.544  29.997  1.00  0.71           H  
ATOM    614 1HB  SER A  39      14.105  14.153  32.120  1.00  0.71           H  
ATOM    615 2HB  SER A  39      12.683  13.166  32.391  1.00  0.71           H  
ATOM    616  HG  SER A  39      14.121  11.363  32.676  1.00  0.71           H  
ATOM    617  N   ASP A  40      15.511  11.332  29.699  1.00  0.70           N  
ATOM    618  CA  ASP A  40      16.849  11.000  29.236  1.00  0.70           C  
ATOM    619  C   ASP A  40      17.162  11.729  27.927  1.00  0.70           C  
ATOM    620  O   ASP A  40      16.474  11.604  26.923  1.00  0.70           O  
ATOM    621  CB  ASP A  40      17.037   9.487  29.073  1.00  0.70           C  
ATOM    622  CG  ASP A  40      18.490   9.116  28.810  1.00  0.70           C  
ATOM    623  OD1 ASP A  40      19.273  10.023  28.564  1.00  0.70           O  
ATOM    624  OD2 ASP A  40      18.821   7.950  28.865  1.00  0.70           O  
ATOM    625  H   ASP A  40      14.825  10.576  29.741  1.00  0.70           H  
ATOM    626  HA  ASP A  40      17.560  11.339  29.989  1.00  0.70           H  
ATOM    627 1HB  ASP A  40      16.694   8.984  29.983  1.00  0.70           H  
ATOM    628 2HB  ASP A  40      16.409   9.127  28.255  1.00  0.70           H  
ATOM    629  N   GLN A  41      18.215  12.505  27.911  1.00  0.68           N  
ATOM    630  CA  GLN A  41      18.500  13.293  26.726  1.00  0.68           C  
ATOM    631  C   GLN A  41      19.108  12.419  25.614  1.00  0.68           C  
ATOM    632  O   GLN A  41      19.113  12.787  24.436  1.00  0.68           O  
ATOM    633  CB  GLN A  41      19.431  14.428  27.129  1.00  0.68           C  
ATOM    634  CG  GLN A  41      18.821  15.333  28.209  1.00  0.68           C  
ATOM    635  CD  GLN A  41      17.584  16.134  27.767  1.00  0.68           C  
ATOM    636  OE1 GLN A  41      17.649  16.964  26.854  1.00  0.68           O  
ATOM    637  NE2 GLN A  41      16.445  15.877  28.414  1.00  0.68           N  
ATOM    638  H   GLN A  41      18.799  12.566  28.732  1.00  0.68           H  
ATOM    639  HA  GLN A  41      17.567  13.719  26.357  1.00  0.68           H  
ATOM    640 1HB  GLN A  41      20.372  14.018  27.503  1.00  0.68           H  
ATOM    641 2HB  GLN A  41      19.667  15.041  26.255  1.00  0.68           H  
ATOM    642 1HG  GLN A  41      18.520  14.701  29.048  1.00  0.68           H  
ATOM    643 2HG  GLN A  41      19.585  16.041  28.532  1.00  0.68           H  
ATOM    644 1HE2 GLN A  41      15.611  16.366  28.176  1.00  0.68           H  
ATOM    645 2HE2 GLN A  41      16.406  15.162  29.149  1.00  0.68           H  
ATOM    646  N   HIS A  42      19.489  11.184  25.959  1.00  0.66           N  
ATOM    647  CA  HIS A  42      20.135  10.289  25.006  1.00  0.66           C  
ATOM    648  C   HIS A  42      19.104   9.549  24.147  1.00  0.66           C  
ATOM    649  O   HIS A  42      19.456   8.705  23.310  1.00  0.66           O  
ATOM    650  CB  HIS A  42      21.009   9.279  25.744  1.00  0.66           C  
ATOM    651  CG  HIS A  42      22.081   9.895  26.511  1.00  0.66           C  
ATOM    652  ND1 HIS A  42      21.900  10.286  27.808  1.00  0.66           N  
ATOM    653  CD2 HIS A  42      23.340  10.206  26.195  1.00  0.66           C  
ATOM    654  CE1 HIS A  42      23.013  10.813  28.271  1.00  0.66           C  
ATOM    655  NE2 HIS A  42      23.917  10.779  27.311  1.00  0.66           N  
ATOM    656  H   HIS A  42      19.394  10.877  26.935  1.00  0.66           H  
ATOM    657  HA  HIS A  42      20.775  10.867  24.339  1.00  0.66           H  
ATOM    658 1HB  HIS A  42      20.392   8.732  26.449  1.00  0.66           H  
ATOM    659 2HB  HIS A  42      21.439   8.569  25.044  1.00  0.66           H  
ATOM    660  HD1 HIS A  42      21.015  10.165  28.312  1.00  0.66           H  
ATOM    661  HD2 HIS A  42      23.906  10.081  25.285  1.00  0.66           H  
ATOM    662  HE1 HIS A  42      23.065  11.185  29.292  1.00  0.66           H  
ATOM    663  N   ILE A  43      17.818   9.881  24.331  1.00  0.64           N  
ATOM    664  CA  ILE A  43      16.767   9.307  23.495  1.00  0.64           C  
ATOM    665  C   ILE A  43      16.205  10.337  22.530  1.00  0.64           C  
ATOM    666  O   ILE A  43      15.237  10.069  21.819  1.00  0.64           O  
ATOM    667  CB  ILE A  43      15.615   8.680  24.304  1.00  0.64           C  
ATOM    668  CG1 ILE A  43      14.959   9.647  25.161  1.00  0.64           C  
ATOM    669  CG2 ILE A  43      16.095   7.561  25.110  1.00  0.64           C  
ATOM    670  CD1 ILE A  43      13.639   9.189  25.742  1.00  0.64           C  
ATOM    671  H   ILE A  43      17.556  10.542  25.068  1.00  0.64           H  
ATOM    672  HA  ILE A  43      17.200   8.508  22.895  1.00  0.64           H  
ATOM    673  HB  ILE A  43      14.868   8.307  23.608  1.00  0.64           H  
ATOM    674 1HG1 ILE A  43      15.593   9.790  25.979  1.00  0.64           H  
ATOM    675 2HG1 ILE A  43      14.854  10.584  24.637  1.00  0.64           H  
ATOM    676 1HG2 ILE A  43      15.254   7.131  25.628  1.00  0.64           H  
ATOM    677 2HG2 ILE A  43      16.520   6.839  24.450  1.00  0.64           H  
ATOM    678 3HG2 ILE A  43      16.841   7.904  25.830  1.00  0.64           H  
ATOM    679 1HD1 ILE A  43      13.278   9.975  26.389  1.00  0.64           H  
ATOM    680 2HD1 ILE A  43      12.920   9.009  24.951  1.00  0.64           H  
ATOM    681 3HD1 ILE A  43      13.783   8.275  26.316  1.00  0.64           H  
ATOM    682  N   GLN A  44      16.820  11.516  22.471  1.00  0.64           N  
ATOM    683  CA  GLN A  44      16.339  12.538  21.552  1.00  0.64           C  
ATOM    684  C   GLN A  44      17.105  12.400  20.244  1.00  0.64           C  
ATOM    685  O   GLN A  44      18.303  12.722  20.183  1.00  0.64           O  
ATOM    686  CB  GLN A  44      16.521  13.913  22.174  1.00  0.64           C  
ATOM    687  CG  GLN A  44      15.715  14.100  23.458  1.00  0.64           C  
ATOM    688  CD  GLN A  44      15.834  15.483  24.039  1.00  0.64           C  
ATOM    689  OE1 GLN A  44      16.614  16.309  23.564  1.00  0.64           O  
ATOM    690  NE2 GLN A  44      15.053  15.753  25.077  1.00  0.64           N  
ATOM    691  H   GLN A  44      17.616  11.725  23.077  1.00  0.64           H  
ATOM    692  HA  GLN A  44      15.288  12.379  21.341  1.00  0.64           H  
ATOM    693 1HB  GLN A  44      17.575  14.064  22.424  1.00  0.64           H  
ATOM    694 2HB  GLN A  44      16.239  14.683  21.459  1.00  0.64           H  
ATOM    695 1HG  GLN A  44      14.677  13.907  23.253  1.00  0.64           H  
ATOM    696 2HG  GLN A  44      16.082  13.389  24.204  1.00  0.64           H  
ATOM    697 1HE2 GLN A  44      15.086  16.662  25.502  1.00  0.64           H  
ATOM    698 2HE2 GLN A  44      14.436  15.052  25.436  1.00  0.64           H  
ATOM    699  N   LEU A  45      16.437  11.823  19.241  1.00  0.66           N  
ATOM    700  CA  LEU A  45      17.083  11.468  17.992  1.00  0.66           C  
ATOM    701  C   LEU A  45      16.613  12.354  16.833  1.00  0.66           C  
ATOM    702  O   LEU A  45      15.476  12.797  16.797  1.00  0.66           O  
ATOM    703  CB  LEU A  45      16.784   9.978  17.679  1.00  0.66           C  
ATOM    704  CG  LEU A  45      17.172   8.964  18.859  1.00  0.66           C  
ATOM    705  CD1 LEU A  45      16.815   7.554  18.497  1.00  0.66           C  
ATOM    706  CD2 LEU A  45      18.618   9.077  19.175  1.00  0.66           C  
ATOM    707  H   LEU A  45      15.449  11.613  19.347  1.00  0.66           H  
ATOM    708  HA  LEU A  45      18.144  11.594  18.125  1.00  0.66           H  
ATOM    709 1HB  LEU A  45      15.717   9.871  17.477  1.00  0.66           H  
ATOM    710 2HB  LEU A  45      17.342   9.695  16.786  1.00  0.66           H  
ATOM    711  HG  LEU A  45      16.596   9.221  19.746  1.00  0.66           H  
ATOM    712 1HD1 LEU A  45      17.069   6.895  19.329  1.00  0.66           H  
ATOM    713 2HD1 LEU A  45      15.760   7.494  18.306  1.00  0.66           H  
ATOM    714 3HD1 LEU A  45      17.365   7.250  17.620  1.00  0.66           H  
ATOM    715 1HD2 LEU A  45      18.868   8.400  19.998  1.00  0.66           H  
ATOM    716 2HD2 LEU A  45      19.213   8.825  18.297  1.00  0.66           H  
ATOM    717 3HD2 LEU A  45      18.801  10.081  19.474  1.00  0.66           H  
ATOM    718  N   GLN A  46      17.492  12.615  15.890  1.00  0.69           N  
ATOM    719  CA  GLN A  46      17.179  13.369  14.686  1.00  0.69           C  
ATOM    720  C   GLN A  46      17.198  12.412  13.520  1.00  0.69           C  
ATOM    721  O   GLN A  46      18.052  11.521  13.466  1.00  0.69           O  
ATOM    722  CB  GLN A  46      18.192  14.494  14.476  1.00  0.69           C  
ATOM    723  CG  GLN A  46      17.953  15.343  13.267  1.00  0.69           C  
ATOM    724  CD  GLN A  46      18.970  16.466  13.138  1.00  0.69           C  
ATOM    725  OE1 GLN A  46      20.192  16.234  13.115  1.00  0.69           O  
ATOM    726  NE2 GLN A  46      18.472  17.691  13.060  1.00  0.69           N  
ATOM    727  H   GLN A  46      18.425  12.255  16.007  1.00  0.69           H  
ATOM    728  HA  GLN A  46      16.178  13.794  14.767  1.00  0.69           H  
ATOM    729 1HB  GLN A  46      18.157  15.159  15.328  1.00  0.69           H  
ATOM    730 2HB  GLN A  46      19.199  14.077  14.420  1.00  0.69           H  
ATOM    731 1HG  GLN A  46      18.011  14.727  12.370  1.00  0.69           H  
ATOM    732 2HG  GLN A  46      16.959  15.777  13.348  1.00  0.69           H  
ATOM    733 1HE2 GLN A  46      19.077  18.482  12.977  1.00  0.69           H  
ATOM    734 2HE2 GLN A  46      17.455  17.822  13.090  1.00  0.69           H  
ATOM    735  N   LEU A  47      16.245  12.531  12.614  1.00  0.73           N  
ATOM    736  CA  LEU A  47      16.274  11.664  11.465  1.00  0.73           C  
ATOM    737  C   LEU A  47      16.779  12.493  10.296  1.00  0.73           C  
ATOM    738  O   LEU A  47      16.510  13.689  10.217  1.00  0.73           O  
ATOM    739  CB  LEU A  47      14.882  11.094  11.181  1.00  0.73           C  
ATOM    740  CG  LEU A  47      14.203  10.285  12.285  1.00  0.73           C  
ATOM    741  CD1 LEU A  47      12.827   9.836  11.792  1.00  0.73           C  
ATOM    742  CD2 LEU A  47      15.038   9.120  12.629  1.00  0.73           C  
ATOM    743  H   LEU A  47      15.528  13.258  12.651  1.00  0.73           H  
ATOM    744  HA  LEU A  47      16.965  10.842  11.637  1.00  0.73           H  
ATOM    745 1HB  LEU A  47      14.241  11.934  10.978  1.00  0.73           H  
ATOM    746 2HB  LEU A  47      14.940  10.470  10.286  1.00  0.73           H  
ATOM    747  HG  LEU A  47      14.069  10.910  13.171  1.00  0.73           H  
ATOM    748 1HD1 LEU A  47      12.327   9.255  12.570  1.00  0.73           H  
ATOM    749 2HD1 LEU A  47      12.227  10.707  11.545  1.00  0.73           H  
ATOM    750 3HD1 LEU A  47      12.942   9.212  10.900  1.00  0.73           H  
ATOM    751 1HD2 LEU A  47      14.555   8.538  13.411  1.00  0.73           H  
ATOM    752 2HD2 LEU A  47      15.155   8.509  11.731  1.00  0.73           H  
ATOM    753 3HD2 LEU A  47      16.014   9.460  12.976  1.00  0.73           H  
ATOM    754  N   SER A  48      17.498  11.888   9.380  1.00  0.78           N  
ATOM    755  CA  SER A  48      17.904  12.656   8.216  1.00  0.78           C  
ATOM    756  C   SER A  48      17.883  11.809   6.975  1.00  0.78           C  
ATOM    757  O   SER A  48      18.542  10.773   6.897  1.00  0.78           O  
ATOM    758  CB  SER A  48      19.282  13.242   8.424  1.00  0.78           C  
ATOM    759  OG  SER A  48      19.693  13.967   7.297  1.00  0.78           O  
ATOM    760  H   SER A  48      17.771  10.915   9.510  1.00  0.78           H  
ATOM    761  HA  SER A  48      17.198  13.475   8.073  1.00  0.78           H  
ATOM    762 1HB  SER A  48      19.279  13.891   9.303  1.00  0.78           H  
ATOM    763 2HB  SER A  48      19.988  12.433   8.616  1.00  0.78           H  
ATOM    764  HG  SER A  48      19.472  13.420   6.527  1.00  0.78           H  
ATOM    765  N   ALA A  49      17.068  12.212   6.018  1.00  0.83           N  
ATOM    766  CA  ALA A  49      16.941  11.437   4.805  1.00  0.83           C  
ATOM    767  C   ALA A  49      18.139  11.638   3.902  1.00  0.83           C  
ATOM    768  O   ALA A  49      18.682  12.743   3.809  1.00  0.83           O  
ATOM    769  CB  ALA A  49      15.653  11.793   4.084  1.00  0.83           C  
ATOM    770  H   ALA A  49      16.539  13.067   6.131  1.00  0.83           H  
ATOM    771  HA  ALA A  49      16.905  10.391   5.068  1.00  0.83           H  
ATOM    772 1HB  ALA A  49      15.564  11.172   3.186  1.00  0.83           H  
ATOM    773 2HB  ALA A  49      14.805  11.605   4.741  1.00  0.83           H  
ATOM    774 3HB  ALA A  49      15.668  12.842   3.802  1.00  0.83           H  
ATOM    775  N   GLU A  50      18.510  10.573   3.213  1.00  0.88           N  
ATOM    776  CA  GLU A  50      19.514  10.581   2.162  1.00  0.88           C  
ATOM    777  C   GLU A  50      18.772  10.506   0.837  1.00  0.88           C  
ATOM    778  O   GLU A  50      19.124  11.174  -0.135  1.00  0.88           O  
ATOM    779  CB  GLU A  50      20.497   9.411   2.311  1.00  0.88           C  
ATOM    780  CG  GLU A  50      21.579   9.365   1.210  1.00  0.88           C  
ATOM    781  CD  GLU A  50      22.716   8.400   1.481  1.00  0.88           C  
ATOM    782  OE1 GLU A  50      23.457   8.649   2.399  1.00  0.88           O  
ATOM    783  OE2 GLU A  50      22.850   7.436   0.768  1.00  0.88           O  
ATOM    784  H   GLU A  50      18.034   9.707   3.421  1.00  0.88           H  
ATOM    785  HA  GLU A  50      20.070  11.518   2.199  1.00  0.88           H  
ATOM    786 1HB  GLU A  50      20.976   9.466   3.274  1.00  0.88           H  
ATOM    787 2HB  GLU A  50      19.943   8.467   2.278  1.00  0.88           H  
ATOM    788 1HG  GLU A  50      21.099   9.081   0.272  1.00  0.88           H  
ATOM    789 2HG  GLU A  50      21.987  10.367   1.083  1.00  0.88           H  
ATOM    790  N   SER A  51      17.721   9.690   0.829  1.00  0.89           N  
ATOM    791  CA  SER A  51      16.876   9.499  -0.342  1.00  0.89           C  
ATOM    792  C   SER A  51      15.463   9.152   0.093  1.00  0.89           C  
ATOM    793  O   SER A  51      15.129   9.209   1.280  1.00  0.89           O  
ATOM    794  CB  SER A  51      17.419   8.427  -1.274  1.00  0.89           C  
ATOM    795  OG  SER A  51      16.721   8.451  -2.498  1.00  0.89           O  
ATOM    796  H   SER A  51      17.509   9.173   1.681  1.00  0.89           H  
ATOM    797  HA  SER A  51      16.836  10.437  -0.897  1.00  0.89           H  
ATOM    798 1HB  SER A  51      18.484   8.593  -1.448  1.00  0.89           H  
ATOM    799 2HB  SER A  51      17.309   7.445  -0.804  1.00  0.89           H  
ATOM    800  HG  SER A  51      17.090   7.733  -3.023  1.00  0.89           H  
ATOM    801  N   VAL A  52      14.625   8.773  -0.855  1.00  0.88           N  
ATOM    802  CA  VAL A  52      13.249   8.510  -0.484  1.00  0.88           C  
ATOM    803  C   VAL A  52      13.160   7.188   0.235  1.00  0.88           C  
ATOM    804  O   VAL A  52      13.478   6.136  -0.316  1.00  0.88           O  
ATOM    805  CB  VAL A  52      12.332   8.483  -1.716  1.00  0.88           C  
ATOM    806  CG1 VAL A  52      10.901   8.123  -1.291  1.00  0.88           C  
ATOM    807  CG2 VAL A  52      12.372   9.841  -2.398  1.00  0.88           C  
ATOM    808  H   VAL A  52      14.975   8.696  -1.803  1.00  0.88           H  
ATOM    809  HA  VAL A  52      12.908   9.302   0.184  1.00  0.88           H  
ATOM    810  HB  VAL A  52      12.677   7.715  -2.408  1.00  0.88           H  
ATOM    811 1HG1 VAL A  52      10.256   8.095  -2.168  1.00  0.88           H  
ATOM    812 2HG1 VAL A  52      10.899   7.143  -0.810  1.00  0.88           H  
ATOM    813 3HG1 VAL A  52      10.531   8.870  -0.591  1.00  0.88           H  
ATOM    814 1HG2 VAL A  52      11.728   9.827  -3.277  1.00  0.88           H  
ATOM    815 2HG2 VAL A  52      12.021  10.605  -1.703  1.00  0.88           H  
ATOM    816 3HG2 VAL A  52      13.395  10.066  -2.700  1.00  0.88           H  
ATOM    817  N   GLY A  53      12.738   7.260   1.488  1.00  0.84           N  
ATOM    818  CA  GLY A  53      12.641   6.090   2.335  1.00  0.84           C  
ATOM    819  C   GLY A  53      13.966   5.677   2.968  1.00  0.84           C  
ATOM    820  O   GLY A  53      14.008   4.653   3.642  1.00  0.84           O  
ATOM    821  H   GLY A  53      12.498   8.166   1.865  1.00  0.84           H  
ATOM    822 1HA  GLY A  53      11.936   6.292   3.131  1.00  0.84           H  
ATOM    823 2HA  GLY A  53      12.237   5.261   1.758  1.00  0.84           H  
ATOM    824  N   GLU A  54      15.048   6.439   2.769  1.00  0.78           N  
ATOM    825  CA  GLU A  54      16.336   6.022   3.344  1.00  0.78           C  
ATOM    826  C   GLU A  54      16.901   7.104   4.243  1.00  0.78           C  
ATOM    827  O   GLU A  54      17.188   8.217   3.786  1.00  0.78           O  
ATOM    828  CB  GLU A  54      17.333   5.630   2.250  1.00  0.78           C  
ATOM    829  CG  GLU A  54      16.876   4.441   1.435  1.00  0.78           C  
ATOM    830  CD  GLU A  54      17.882   3.931   0.433  1.00  0.78           C  
ATOM    831  OE1 GLU A  54      18.912   4.544   0.268  1.00  0.78           O  
ATOM    832  OE2 GLU A  54      17.637   2.909  -0.161  1.00  0.78           O  
ATOM    833  H   GLU A  54      14.980   7.302   2.225  1.00  0.78           H  
ATOM    834  HA  GLU A  54      16.174   5.143   3.960  1.00  0.78           H  
ATOM    835 1HB  GLU A  54      17.506   6.475   1.583  1.00  0.78           H  
ATOM    836 2HB  GLU A  54      18.275   5.356   2.696  1.00  0.78           H  
ATOM    837 1HG  GLU A  54      16.646   3.668   2.127  1.00  0.78           H  
ATOM    838 2HG  GLU A  54      15.955   4.706   0.912  1.00  0.78           H  
ATOM    839  N   VAL A  55      17.032   6.762   5.533  1.00  0.72           N  
ATOM    840  CA  VAL A  55      17.418   7.714   6.570  1.00  0.72           C  
ATOM    841  C   VAL A  55      18.553   7.298   7.497  1.00  0.72           C  
ATOM    842  O   VAL A  55      18.801   6.116   7.746  1.00  0.72           O  
ATOM    843  CB  VAL A  55      16.207   7.967   7.511  1.00  0.72           C  
ATOM    844  CG1 VAL A  55      15.004   8.558   6.748  1.00  0.72           C  
ATOM    845  CG2 VAL A  55      15.808   6.643   8.189  1.00  0.72           C  
ATOM    846  H   VAL A  55      16.839   5.795   5.790  1.00  0.72           H  
ATOM    847  HA  VAL A  55      17.715   8.630   6.082  1.00  0.72           H  
ATOM    848  HB  VAL A  55      16.500   8.694   8.274  1.00  0.72           H  
ATOM    849 1HG1 VAL A  55      14.191   8.725   7.451  1.00  0.72           H  
ATOM    850 2HG1 VAL A  55      15.274   9.493   6.295  1.00  0.72           H  
ATOM    851 3HG1 VAL A  55      14.670   7.863   5.978  1.00  0.72           H  
ATOM    852 1HG2 VAL A  55      14.977   6.824   8.865  1.00  0.72           H  
ATOM    853 2HG2 VAL A  55      15.510   5.914   7.427  1.00  0.72           H  
ATOM    854 3HG2 VAL A  55      16.658   6.252   8.751  1.00  0.72           H  
ATOM    855  N   TYR A  56      19.179   8.300   8.090  1.00  0.67           N  
ATOM    856  CA  TYR A  56      20.149   8.073   9.141  1.00  0.67           C  
ATOM    857  C   TYR A  56      19.471   8.489  10.441  1.00  0.67           C  
ATOM    858  O   TYR A  56      18.638   9.399  10.444  1.00  0.67           O  
ATOM    859  CB  TYR A  56      21.429   8.886   8.931  1.00  0.67           C  
ATOM    860  CG  TYR A  56      22.262   8.522   7.744  1.00  0.67           C  
ATOM    861  CD1 TYR A  56      22.104   9.192   6.553  1.00  0.67           C  
ATOM    862  CD2 TYR A  56      23.195   7.528   7.857  1.00  0.67           C  
ATOM    863  CE1 TYR A  56      22.899   8.861   5.481  1.00  0.67           C  
ATOM    864  CE2 TYR A  56      23.984   7.183   6.784  1.00  0.67           C  
ATOM    865  CZ  TYR A  56      23.844   7.845   5.598  1.00  0.67           C  
ATOM    866  OH  TYR A  56      24.638   7.506   4.514  1.00  0.67           O  
ATOM    867  H   TYR A  56      18.971   9.249   7.792  1.00  0.67           H  
ATOM    868  HA  TYR A  56      20.395   7.011   9.201  1.00  0.67           H  
ATOM    869 1HB  TYR A  56      21.171   9.944   8.850  1.00  0.67           H  
ATOM    870 2HB  TYR A  56      22.038   8.774   9.792  1.00  0.67           H  
ATOM    871  HD1 TYR A  56      21.360   9.990   6.461  1.00  0.67           H  
ATOM    872  HD2 TYR A  56      23.300   7.019   8.800  1.00  0.67           H  
ATOM    873  HE1 TYR A  56      22.788   9.391   4.547  1.00  0.67           H  
ATOM    874  HE2 TYR A  56      24.720   6.393   6.875  1.00  0.67           H  
ATOM    875  HH  TYR A  56      24.269   7.907   3.694  1.00  0.67           H  
ATOM    876  N   ILE A  57      19.808   7.827  11.541  1.00  0.63           N  
ATOM    877  CA  ILE A  57      19.247   8.173  12.851  1.00  0.63           C  
ATOM    878  C   ILE A  57      20.364   8.668  13.774  1.00  0.63           C  
ATOM    879  O   ILE A  57      21.321   7.937  14.020  1.00  0.63           O  
ATOM    880  CB  ILE A  57      18.578   6.931  13.478  1.00  0.63           C  
ATOM    881  CG1 ILE A  57      17.449   6.390  12.558  1.00  0.63           C  
ATOM    882  CG2 ILE A  57      18.045   7.263  14.868  1.00  0.63           C  
ATOM    883  CD1 ILE A  57      16.907   5.033  12.949  1.00  0.63           C  
ATOM    884  H   ILE A  57      20.479   7.075  11.469  1.00  0.63           H  
ATOM    885  HA  ILE A  57      18.512   8.970  12.737  1.00  0.63           H  
ATOM    886  HB  ILE A  57      19.312   6.150  13.563  1.00  0.63           H  
ATOM    887 1HG1 ILE A  57      16.651   7.062  12.582  1.00  0.63           H  
ATOM    888 2HG1 ILE A  57      17.819   6.319  11.535  1.00  0.63           H  
ATOM    889 1HG2 ILE A  57      17.597   6.371  15.306  1.00  0.63           H  
ATOM    890 2HG2 ILE A  57      18.862   7.607  15.504  1.00  0.63           H  
ATOM    891 3HG2 ILE A  57      17.291   8.050  14.791  1.00  0.63           H  
ATOM    892 1HD1 ILE A  57      16.125   4.746  12.261  1.00  0.63           H  
ATOM    893 2HD1 ILE A  57      17.700   4.308  12.902  1.00  0.63           H  
ATOM    894 3HD1 ILE A  57      16.504   5.071  13.961  1.00  0.63           H  
ATOM    895  N   LYS A  58      20.248   9.888  14.302  1.00  0.61           N  
ATOM    896  CA  LYS A  58      21.316  10.454  15.141  1.00  0.61           C  
ATOM    897  C   LYS A  58      20.915  10.988  16.496  1.00  0.61           C  
ATOM    898  O   LYS A  58      19.910  11.664  16.653  1.00  0.61           O  
ATOM    899  CB  LYS A  58      22.025  11.586  14.402  1.00  0.61           C  
ATOM    900  CG  LYS A  58      23.004  12.401  15.267  1.00  0.61           C  
ATOM    901  CD  LYS A  58      23.847  13.290  14.443  1.00  0.61           C  
ATOM    902  CE  LYS A  58      23.039  14.336  13.710  1.00  0.61           C  
ATOM    903  NZ  LYS A  58      23.919  15.186  12.873  1.00  0.61           N  
ATOM    904  H   LYS A  58      19.431  10.456  14.078  1.00  0.61           H  
ATOM    905  HA  LYS A  58      22.041   9.668  15.325  1.00  0.61           H  
ATOM    906 1HB  LYS A  58      22.583  11.176  13.596  1.00  0.61           H  
ATOM    907 2HB  LYS A  58      21.284  12.266  13.979  1.00  0.61           H  
ATOM    908 1HG  LYS A  58      22.448  13.016  15.969  1.00  0.61           H  
ATOM    909 2HG  LYS A  58      23.659  11.731  15.820  1.00  0.61           H  
ATOM    910 1HD  LYS A  58      24.550  13.800  15.092  1.00  0.61           H  
ATOM    911 2HD  LYS A  58      24.397  12.710  13.775  1.00  0.61           H  
ATOM    912 1HE  LYS A  58      22.303  13.848  13.071  1.00  0.61           H  
ATOM    913 2HE  LYS A  58      22.517  14.965  14.434  1.00  0.61           H  
ATOM    914 1HZ  LYS A  58      23.372  15.882  12.383  1.00  0.61           H  
ATOM    915 2HZ  LYS A  58      24.603  15.643  13.456  1.00  0.61           H  
ATOM    916 3HZ  LYS A  58      24.392  14.567  12.193  1.00  0.61           H  
ATOM    917  N   SER A  59      21.747  10.736  17.483  1.00  0.59           N  
ATOM    918  CA  SER A  59      21.543  11.322  18.791  1.00  0.59           C  
ATOM    919  C   SER A  59      21.906  12.774  18.833  1.00  0.59           C  
ATOM    920  O   SER A  59      23.041  13.161  18.559  1.00  0.59           O  
ATOM    921  CB  SER A  59      22.343  10.577  19.791  1.00  0.59           C  
ATOM    922  OG  SER A  59      22.472  11.278  21.020  1.00  0.59           O  
ATOM    923  H   SER A  59      22.568  10.153  17.306  1.00  0.59           H  
ATOM    924  HA  SER A  59      20.497  11.252  19.045  1.00  0.59           H  
ATOM    925 1HB  SER A  59      21.862   9.635  19.972  1.00  0.59           H  
ATOM    926 2HB  SER A  59      23.323  10.367  19.365  1.00  0.59           H  
ATOM    927  HG  SER A  59      21.609  11.173  21.466  1.00  0.59           H  
ATOM    928  N   THR A  60      20.993  13.576  19.340  1.00  0.59           N  
ATOM    929  CA  THR A  60      21.219  15.003  19.421  1.00  0.59           C  
ATOM    930  C   THR A  60      21.949  15.387  20.709  1.00  0.59           C  
ATOM    931  O   THR A  60      22.145  16.569  20.989  1.00  0.59           O  
ATOM    932  CB  THR A  60      19.882  15.746  19.274  1.00  0.59           C  
ATOM    933  OG1 THR A  60      18.993  15.341  20.305  1.00  0.59           O  
ATOM    934  CG2 THR A  60      19.255  15.397  17.924  1.00  0.59           C  
ATOM    935  H   THR A  60      20.075  13.206  19.605  1.00  0.59           H  
ATOM    936  HA  THR A  60      21.852  15.296  18.584  1.00  0.59           H  
ATOM    937  HB  THR A  60      20.046  16.820  19.338  1.00  0.59           H  
ATOM    938  HG1 THR A  60      18.954  14.358  20.321  1.00  0.59           H  
ATOM    939 1HG2 THR A  60      18.306  15.909  17.817  1.00  0.59           H  
ATOM    940 2HG2 THR A  60      19.925  15.701  17.120  1.00  0.59           H  
ATOM    941 3HG2 THR A  60      19.090  14.318  17.872  1.00  0.59           H  
ATOM    942  N   GLU A  61      22.335  14.375  21.496  1.00  0.58           N  
ATOM    943  CA  GLU A  61      23.066  14.570  22.739  1.00  0.58           C  
ATOM    944  C   GLU A  61      24.534  14.197  22.546  1.00  0.58           C  
ATOM    945  O   GLU A  61      25.432  14.895  23.019  1.00  0.58           O  
ATOM    946  CB  GLU A  61      22.453  13.728  23.853  1.00  0.58           C  
ATOM    947  CG  GLU A  61      23.106  13.872  25.232  1.00  0.58           C  
ATOM    948  CD  GLU A  61      22.950  15.249  25.855  1.00  0.58           C  
ATOM    949  OE1 GLU A  61      22.058  15.964  25.470  1.00  0.58           O  
ATOM    950  OE2 GLU A  61      23.728  15.578  26.723  1.00  0.58           O  
ATOM    951  H   GLU A  61      22.150  13.420  21.205  1.00  0.58           H  
ATOM    952  HA  GLU A  61      23.012  15.622  23.019  1.00  0.58           H  
ATOM    953 1HB  GLU A  61      21.402  13.991  23.962  1.00  0.58           H  
ATOM    954 2HB  GLU A  61      22.497  12.674  23.580  1.00  0.58           H  
ATOM    955 1HG  GLU A  61      22.641  13.145  25.897  1.00  0.58           H  
ATOM    956 2HG  GLU A  61      24.163  13.623  25.149  1.00  0.58           H  
ATOM    957  N   THR A  62      24.774  13.089  21.836  1.00  0.57           N  
ATOM    958  CA  THR A  62      26.131  12.593  21.637  1.00  0.57           C  
ATOM    959  C   THR A  62      26.669  12.843  20.231  1.00  0.57           C  
ATOM    960  O   THR A  62      27.877  12.781  20.009  1.00  0.57           O  
ATOM    961  CB  THR A  62      26.154  11.082  21.849  1.00  0.57           C  
ATOM    962  OG1 THR A  62      25.297  10.508  20.873  1.00  0.57           O  
ATOM    963  CG2 THR A  62      25.647  10.715  23.203  1.00  0.57           C  
ATOM    964  H   THR A  62      23.996  12.547  21.469  1.00  0.57           H  
ATOM    965  HA  THR A  62      26.790  13.080  22.354  1.00  0.57           H  
ATOM    966  HB  THR A  62      27.165  10.704  21.716  1.00  0.57           H  
ATOM    967  HG1 THR A  62      24.371  10.780  21.094  1.00  0.57           H  
ATOM    968 1HG2 THR A  62      25.645   9.632  23.311  1.00  0.57           H  
ATOM    969 2HG2 THR A  62      26.280  11.159  23.962  1.00  0.57           H  
ATOM    970 3HG2 THR A  62      24.631  11.090  23.311  1.00  0.57           H  
ATOM    971  N   GLY A  63      25.776  13.072  19.266  1.00  0.55           N  
ATOM    972  CA  GLY A  63      26.156  13.251  17.875  1.00  0.55           C  
ATOM    973  C   GLY A  63      26.375  11.925  17.144  1.00  0.55           C  
ATOM    974  O   GLY A  63      26.740  11.916  15.967  1.00  0.55           O  
ATOM    975  H   GLY A  63      24.783  13.117  19.463  1.00  0.55           H  
ATOM    976 1HA  GLY A  63      25.372  13.815  17.371  1.00  0.55           H  
ATOM    977 2HA  GLY A  63      27.063  13.851  17.822  1.00  0.55           H  
ATOM    978  N   GLN A  64      26.155  10.800  17.831  1.00  0.54           N  
ATOM    979  CA  GLN A  64      26.395   9.500  17.220  1.00  0.54           C  
ATOM    980  C   GLN A  64      25.218   8.971  16.416  1.00  0.54           C  
ATOM    981  O   GLN A  64      24.048   9.207  16.733  1.00  0.54           O  
ATOM    982  CB  GLN A  64      26.822   8.511  18.293  1.00  0.54           C  
ATOM    983  CG  GLN A  64      28.156   8.881  18.900  1.00  0.54           C  
ATOM    984  CD  GLN A  64      28.593   7.967  19.998  1.00  0.54           C  
ATOM    985  OE1 GLN A  64      28.315   6.766  19.965  1.00  0.54           O  
ATOM    986  NE2 GLN A  64      29.288   8.549  20.979  1.00  0.54           N  
ATOM    987  H   GLN A  64      25.852  10.836  18.806  1.00  0.54           H  
ATOM    988  HA  GLN A  64      27.232   9.610  16.530  1.00  0.54           H  
ATOM    989 1HB  GLN A  64      26.079   8.490  19.090  1.00  0.54           H  
ATOM    990 2HB  GLN A  64      26.891   7.511  17.864  1.00  0.54           H  
ATOM    991 1HG  GLN A  64      28.909   8.851  18.111  1.00  0.54           H  
ATOM    992 2HG  GLN A  64      28.083   9.892  19.307  1.00  0.54           H  
ATOM    993 1HE2 GLN A  64      29.631   8.026  21.786  1.00  0.54           H  
ATOM    994 2HE2 GLN A  64      29.480   9.526  20.936  1.00  0.54           H  
ATOM    995  N   TYR A  65      25.544   8.222  15.373  1.00  0.53           N  
ATOM    996  CA  TYR A  65      24.547   7.638  14.501  1.00  0.53           C  
ATOM    997  C   TYR A  65      24.260   6.196  14.846  1.00  0.53           C  
ATOM    998  O   TYR A  65      25.159   5.428  15.170  1.00  0.53           O  
ATOM    999  CB  TYR A  65      25.021   7.734  13.049  1.00  0.53           C  
ATOM   1000  CG  TYR A  65      25.024   9.112  12.506  1.00  0.53           C  
ATOM   1001  CD1 TYR A  65      26.107   9.952  12.716  1.00  0.53           C  
ATOM   1002  CD2 TYR A  65      23.945   9.529  11.776  1.00  0.53           C  
ATOM   1003  CE1 TYR A  65      26.083  11.236  12.199  1.00  0.53           C  
ATOM   1004  CE2 TYR A  65      23.906  10.799  11.238  1.00  0.53           C  
ATOM   1005  CZ  TYR A  65      24.969  11.667  11.451  1.00  0.53           C  
ATOM   1006  OH  TYR A  65      24.934  12.962  10.927  1.00  0.53           O  
ATOM   1007  H   TYR A  65      26.527   8.068  15.176  1.00  0.53           H  
ATOM   1008  HA  TYR A  65      23.629   8.199  14.609  1.00  0.53           H  
ATOM   1009 1HB  TYR A  65      26.037   7.336  12.970  1.00  0.53           H  
ATOM   1010 2HB  TYR A  65      24.377   7.119  12.420  1.00  0.53           H  
ATOM   1011  HD1 TYR A  65      26.969   9.608  13.298  1.00  0.53           H  
ATOM   1012  HD2 TYR A  65      23.119   8.841  11.635  1.00  0.53           H  
ATOM   1013  HE1 TYR A  65      26.926  11.905  12.373  1.00  0.53           H  
ATOM   1014  HE2 TYR A  65      23.040  11.122  10.661  1.00  0.53           H  
ATOM   1015  HH  TYR A  65      24.267  13.001  10.230  1.00  0.53           H  
ATOM   1016  N   LEU A  66      23.000   5.822  14.773  1.00  0.53           N  
ATOM   1017  CA  LEU A  66      22.614   4.442  14.991  1.00  0.53           C  
ATOM   1018  C   LEU A  66      23.235   3.597  13.904  1.00  0.53           C  
ATOM   1019  O   LEU A  66      23.196   3.979  12.738  1.00  0.53           O  
ATOM   1020  CB  LEU A  66      21.101   4.254  14.938  1.00  0.53           C  
ATOM   1021  CG  LEU A  66      20.618   2.844  15.274  1.00  0.53           C  
ATOM   1022  CD1 LEU A  66      20.876   2.582  16.695  1.00  0.53           C  
ATOM   1023  CD2 LEU A  66      19.184   2.704  14.927  1.00  0.53           C  
ATOM   1024  H   LEU A  66      22.299   6.514  14.525  1.00  0.53           H  
ATOM   1025  HA  LEU A  66      22.995   4.110  15.958  1.00  0.53           H  
ATOM   1026 1HB  LEU A  66      20.619   4.958  15.604  1.00  0.53           H  
ATOM   1027 2HB  LEU A  66      20.779   4.464  13.925  1.00  0.53           H  
ATOM   1028  HG  LEU A  66      21.182   2.112  14.709  1.00  0.53           H  
ATOM   1029 1HD1 LEU A  66      20.550   1.581  16.924  1.00  0.53           H  
ATOM   1030 2HD1 LEU A  66      21.942   2.677  16.880  1.00  0.53           H  
ATOM   1031 3HD1 LEU A  66      20.333   3.296  17.312  1.00  0.53           H  
ATOM   1032 1HD2 LEU A  66      18.856   1.702  15.174  1.00  0.53           H  
ATOM   1033 2HD2 LEU A  66      18.600   3.428  15.470  1.00  0.53           H  
ATOM   1034 3HD2 LEU A  66      19.065   2.871  13.872  1.00  0.53           H  
ATOM   1035  N   ALA A  67      23.818   2.470  14.256  1.00  0.54           N  
ATOM   1036  CA  ALA A  67      24.397   1.620  13.243  1.00  0.54           C  
ATOM   1037  C   ALA A  67      24.205   0.156  13.552  1.00  0.54           C  
ATOM   1038  O   ALA A  67      24.117  -0.227  14.713  1.00  0.54           O  
ATOM   1039  CB  ALA A  67      25.865   1.912  13.148  1.00  0.54           C  
ATOM   1040  H   ALA A  67      23.906   2.221  15.233  1.00  0.54           H  
ATOM   1041  HA  ALA A  67      23.905   1.836  12.307  1.00  0.54           H  
ATOM   1042 1HB  ALA A  67      26.316   1.296  12.367  1.00  0.54           H  
ATOM   1043 2HB  ALA A  67      26.012   2.944  12.927  1.00  0.54           H  
ATOM   1044 3HB  ALA A  67      26.320   1.695  14.105  1.00  0.54           H  
ATOM   1045  N   MET A  68      24.150  -0.678  12.517  1.00  0.54           N  
ATOM   1046  CA  MET A  68      24.065  -2.119  12.740  1.00  0.54           C  
ATOM   1047  C   MET A  68      25.263  -2.851  12.153  1.00  0.54           C  
ATOM   1048  O   MET A  68      25.504  -2.786  10.949  1.00  0.54           O  
ATOM   1049  CB  MET A  68      22.793  -2.663  12.147  1.00  0.54           C  
ATOM   1050  CG  MET A  68      22.623  -4.130  12.364  1.00  0.54           C  
ATOM   1051  SD  MET A  68      21.144  -4.757  11.638  1.00  0.54           S  
ATOM   1052  CE  MET A  68      19.882  -4.103  12.695  1.00  0.54           C  
ATOM   1053  H   MET A  68      24.195  -0.297  11.570  1.00  0.54           H  
ATOM   1054  HA  MET A  68      24.059  -2.303  13.805  1.00  0.54           H  
ATOM   1055 1HB  MET A  68      21.937  -2.147  12.564  1.00  0.54           H  
ATOM   1056 2HB  MET A  68      22.793  -2.484  11.073  1.00  0.54           H  
ATOM   1057 1HG  MET A  68      23.473  -4.664  11.934  1.00  0.54           H  
ATOM   1058 2HG  MET A  68      22.603  -4.332  13.438  1.00  0.54           H  
ATOM   1059 1HE  MET A  68      18.924  -4.440  12.335  1.00  0.54           H  
ATOM   1060 2HE  MET A  68      20.034  -4.460  13.720  1.00  0.54           H  
ATOM   1061 3HE  MET A  68      19.915  -3.018  12.676  1.00  0.54           H  
ATOM   1062  N   ASP A  69      25.972  -3.610  12.984  1.00  0.55           N  
ATOM   1063  CA  ASP A  69      27.185  -4.278  12.504  1.00  0.55           C  
ATOM   1064  C   ASP A  69      26.882  -5.595  11.801  1.00  0.55           C  
ATOM   1065  O   ASP A  69      25.725  -5.991  11.661  1.00  0.55           O  
ATOM   1066  CB  ASP A  69      28.173  -4.519  13.657  1.00  0.55           C  
ATOM   1067  CG  ASP A  69      27.698  -5.545  14.638  1.00  0.55           C  
ATOM   1068  OD1 ASP A  69      26.786  -6.277  14.289  1.00  0.55           O  
ATOM   1069  OD2 ASP A  69      28.230  -5.623  15.712  1.00  0.55           O  
ATOM   1070  H   ASP A  69      25.684  -3.674  13.963  1.00  0.55           H  
ATOM   1071  HA  ASP A  69      27.672  -3.619  11.782  1.00  0.55           H  
ATOM   1072 1HB  ASP A  69      29.139  -4.823  13.260  1.00  0.55           H  
ATOM   1073 2HB  ASP A  69      28.334  -3.599  14.196  1.00  0.55           H  
ATOM   1074  N   THR A  70      27.930  -6.331  11.440  1.00  0.56           N  
ATOM   1075  CA  THR A  70      27.789  -7.572  10.688  1.00  0.56           C  
ATOM   1076  C   THR A  70      27.279  -8.759  11.512  1.00  0.56           C  
ATOM   1077  O   THR A  70      27.015  -9.826  10.957  1.00  0.56           O  
ATOM   1078  CB  THR A  70      29.116  -7.919  10.004  1.00  0.56           C  
ATOM   1079  OG1 THR A  70      30.140  -8.081  10.993  1.00  0.56           O  
ATOM   1080  CG2 THR A  70      29.510  -6.789   9.049  1.00  0.56           C  
ATOM   1081  H   THR A  70      28.857  -5.982  11.625  1.00  0.56           H  
ATOM   1082  HA  THR A  70      27.059  -7.397   9.905  1.00  0.56           H  
ATOM   1083  HB  THR A  70      29.008  -8.850   9.448  1.00  0.56           H  
ATOM   1084  HG1 THR A  70      29.919  -8.829  11.572  1.00  0.56           H  
ATOM   1085 1HG2 THR A  70      30.454  -7.035   8.564  1.00  0.56           H  
ATOM   1086 2HG2 THR A  70      28.738  -6.665   8.295  1.00  0.56           H  
ATOM   1087 3HG2 THR A  70      29.620  -5.857   9.609  1.00  0.56           H  
ATOM   1088  N   ASP A  71      27.172  -8.581  12.831  1.00  0.56           N  
ATOM   1089  CA  ASP A  71      26.629  -9.586  13.725  1.00  0.56           C  
ATOM   1090  C   ASP A  71      25.164  -9.262  14.013  1.00  0.56           C  
ATOM   1091  O   ASP A  71      24.470 -10.019  14.701  1.00  0.56           O  
ATOM   1092  CB  ASP A  71      27.436  -9.650  15.026  1.00  0.56           C  
ATOM   1093  CG  ASP A  71      28.868 -10.229  14.839  1.00  0.56           C  
ATOM   1094  OD1 ASP A  71      29.055 -11.009  13.933  1.00  0.56           O  
ATOM   1095  OD2 ASP A  71      29.738  -9.908  15.611  1.00  0.56           O  
ATOM   1096  H   ASP A  71      27.380  -7.669  13.240  1.00  0.56           H  
ATOM   1097  HA  ASP A  71      26.677 -10.557  13.233  1.00  0.56           H  
ATOM   1098 1HB  ASP A  71      27.527  -8.631  15.431  1.00  0.56           H  
ATOM   1099 2HB  ASP A  71      26.905 -10.236  15.765  1.00  0.56           H  
ATOM   1100  N   GLY A  72      24.680  -8.148  13.458  1.00  0.56           N  
ATOM   1101  CA  GLY A  72      23.320  -7.705  13.678  1.00  0.56           C  
ATOM   1102  C   GLY A  72      23.143  -6.875  14.947  1.00  0.56           C  
ATOM   1103  O   GLY A  72      22.022  -6.710  15.428  1.00  0.56           O  
ATOM   1104  H   GLY A  72      25.272  -7.550  12.880  1.00  0.56           H  
ATOM   1105 1HA  GLY A  72      23.006  -7.112  12.822  1.00  0.56           H  
ATOM   1106 2HA  GLY A  72      22.677  -8.576  13.717  1.00  0.56           H  
ATOM   1107  N   LEU A  73      24.225  -6.396  15.541  1.00  0.55           N  
ATOM   1108  CA  LEU A  73      24.077  -5.633  16.772  1.00  0.55           C  
ATOM   1109  C   LEU A  73      24.010  -4.142  16.533  1.00  0.55           C  
ATOM   1110  O   LEU A  73      24.710  -3.595  15.680  1.00  0.55           O  
ATOM   1111  CB  LEU A  73      25.223  -5.966  17.720  1.00  0.55           C  
ATOM   1112  CG  LEU A  73      25.258  -7.419  18.170  1.00  0.55           C  
ATOM   1113  CD1 LEU A  73      26.499  -7.680  18.986  1.00  0.55           C  
ATOM   1114  CD2 LEU A  73      24.014  -7.684  18.992  1.00  0.55           C  
ATOM   1115  H   LEU A  73      25.158  -6.529  15.131  1.00  0.55           H  
ATOM   1116  HA  LEU A  73      23.148  -5.935  17.254  1.00  0.55           H  
ATOM   1117 1HB  LEU A  73      26.165  -5.751  17.213  1.00  0.55           H  
ATOM   1118 2HB  LEU A  73      25.149  -5.328  18.601  1.00  0.55           H  
ATOM   1119  HG  LEU A  73      25.279  -8.076  17.296  1.00  0.55           H  
ATOM   1120 1HD1 LEU A  73      26.514  -8.722  19.302  1.00  0.55           H  
ATOM   1121 2HD1 LEU A  73      27.381  -7.473  18.371  1.00  0.55           H  
ATOM   1122 3HD1 LEU A  73      26.505  -7.032  19.861  1.00  0.55           H  
ATOM   1123 1HD2 LEU A  73      24.013  -8.714  19.327  1.00  0.55           H  
ATOM   1124 2HD2 LEU A  73      24.003  -7.023  19.858  1.00  0.55           H  
ATOM   1125 3HD2 LEU A  73      23.132  -7.490  18.385  1.00  0.55           H  
ATOM   1126  N   LEU A  74      23.160  -3.468  17.304  1.00  0.55           N  
ATOM   1127  CA  LEU A  74      23.062  -2.028  17.176  1.00  0.55           C  
ATOM   1128  C   LEU A  74      24.107  -1.328  18.031  1.00  0.55           C  
ATOM   1129  O   LEU A  74      24.344  -1.714  19.179  1.00  0.55           O  
ATOM   1130  CB  LEU A  74      21.666  -1.544  17.549  1.00  0.55           C  
ATOM   1131  CG  LEU A  74      20.520  -1.988  16.681  1.00  0.55           C  
ATOM   1132  CD1 LEU A  74      19.226  -1.514  17.314  1.00  0.55           C  
ATOM   1133  CD2 LEU A  74      20.696  -1.391  15.287  1.00  0.55           C  
ATOM   1134  H   LEU A  74      22.590  -3.957  17.979  1.00  0.55           H  
ATOM   1135  HA  LEU A  74      23.230  -1.779  16.141  1.00  0.55           H  
ATOM   1136 1HB  LEU A  74      21.453  -1.866  18.563  1.00  0.55           H  
ATOM   1137 2HB  LEU A  74      21.680  -0.457  17.539  1.00  0.55           H  
ATOM   1138  HG  LEU A  74      20.497  -3.078  16.614  1.00  0.55           H  
ATOM   1139 1HD1 LEU A  74      18.406  -1.830  16.711  1.00  0.55           H  
ATOM   1140 2HD1 LEU A  74      19.127  -1.950  18.290  1.00  0.55           H  
ATOM   1141 3HD1 LEU A  74      19.230  -0.429  17.400  1.00  0.55           H  
ATOM   1142 1HD2 LEU A  74      19.875  -1.700  14.656  1.00  0.55           H  
ATOM   1143 2HD2 LEU A  74      20.719  -0.309  15.349  1.00  0.55           H  
ATOM   1144 3HD2 LEU A  74      21.635  -1.745  14.869  1.00  0.55           H  
ATOM   1145  N   TYR A  75      24.702  -0.287  17.467  1.00  0.55           N  
ATOM   1146  CA  TYR A  75      25.716   0.498  18.152  1.00  0.55           C  
ATOM   1147  C   TYR A  75      25.721   1.940  17.641  1.00  0.55           C  
ATOM   1148  O   TYR A  75      25.092   2.253  16.631  1.00  0.55           O  
ATOM   1149  CB  TYR A  75      27.082  -0.158  17.951  1.00  0.55           C  
ATOM   1150  CG  TYR A  75      27.654  -0.091  16.500  1.00  0.55           C  
ATOM   1151  CD1 TYR A  75      28.573   0.892  16.200  1.00  0.55           C  
ATOM   1152  CD2 TYR A  75      27.258  -0.977  15.491  1.00  0.55           C  
ATOM   1153  CE1 TYR A  75      29.119   1.009  14.941  1.00  0.55           C  
ATOM   1154  CE2 TYR A  75      27.815  -0.849  14.205  1.00  0.55           C  
ATOM   1155  CZ  TYR A  75      28.742   0.131  13.936  1.00  0.55           C  
ATOM   1156  OH  TYR A  75      29.313   0.260  12.670  1.00  0.55           O  
ATOM   1157  H   TYR A  75      24.459  -0.068  16.506  1.00  0.55           H  
ATOM   1158  HA  TYR A  75      25.493   0.509  19.217  1.00  0.55           H  
ATOM   1159 1HB  TYR A  75      27.803   0.319  18.619  1.00  0.55           H  
ATOM   1160 2HB  TYR A  75      27.021  -1.207  18.240  1.00  0.55           H  
ATOM   1161  HD1 TYR A  75      28.877   1.572  16.979  1.00  0.55           H  
ATOM   1162  HD2 TYR A  75      26.523  -1.759  15.696  1.00  0.55           H  
ATOM   1163  HE1 TYR A  75      29.851   1.791  14.742  1.00  0.55           H  
ATOM   1164  HE2 TYR A  75      27.525  -1.518  13.410  1.00  0.55           H  
ATOM   1165  HH  TYR A  75      28.966  -0.424  12.040  1.00  0.55           H  
ATOM   1166  N   GLY A  76      26.390   2.839  18.351  1.00  0.54           N  
ATOM   1167  CA  GLY A  76      26.535   4.208  17.866  1.00  0.54           C  
ATOM   1168  C   GLY A  76      27.831   4.383  17.060  1.00  0.54           C  
ATOM   1169  O   GLY A  76      28.880   3.862  17.446  1.00  0.54           O  
ATOM   1170  H   GLY A  76      26.813   2.559  19.224  1.00  0.54           H  
ATOM   1171 1HA  GLY A  76      25.672   4.472  17.263  1.00  0.54           H  
ATOM   1172 2HA  GLY A  76      26.545   4.890  18.718  1.00  0.54           H  
ATOM   1173  N   SER A  77      27.779   5.196  16.006  1.00  0.54           N  
ATOM   1174  CA  SER A  77      28.953   5.518  15.192  1.00  0.54           C  
ATOM   1175  C   SER A  77      29.204   7.012  15.148  1.00  0.54           C  
ATOM   1176  O   SER A  77      28.282   7.824  15.118  1.00  0.54           O  
ATOM   1177  CB  SER A  77      28.813   5.038  13.756  1.00  0.54           C  
ATOM   1178  OG  SER A  77      29.935   5.471  12.983  1.00  0.54           O  
ATOM   1179  H   SER A  77      26.868   5.546  15.733  1.00  0.54           H  
ATOM   1180  HA  SER A  77      29.825   5.040  15.638  1.00  0.54           H  
ATOM   1181 1HB  SER A  77      28.721   3.952  13.718  1.00  0.54           H  
ATOM   1182 2HB  SER A  77      27.900   5.460  13.338  1.00  0.54           H  
ATOM   1183  HG  SER A  77      29.587   5.732  12.092  1.00  0.54           H  
ATOM   1184  N   GLN A  78      30.465   7.396  15.088  1.00  0.54           N  
ATOM   1185  CA  GLN A  78      30.795   8.812  14.990  1.00  0.54           C  
ATOM   1186  C   GLN A  78      30.703   9.326  13.553  1.00  0.54           C  
ATOM   1187  O   GLN A  78      30.798  10.532  13.311  1.00  0.54           O  
ATOM   1188  CB  GLN A  78      32.197   9.057  15.535  1.00  0.54           C  
ATOM   1189  CG  GLN A  78      32.350   8.792  17.031  1.00  0.54           C  
ATOM   1190  CD  GLN A  78      33.789   9.003  17.508  1.00  0.54           C  
ATOM   1191  OE1 GLN A  78      34.738   8.858  16.732  1.00  0.54           O  
ATOM   1192  NE2 GLN A  78      33.955   9.350  18.781  1.00  0.54           N  
ATOM   1193  H   GLN A  78      31.201   6.703  15.107  1.00  0.54           H  
ATOM   1194  HA  GLN A  78      30.083   9.375  15.593  1.00  0.54           H  
ATOM   1195 1HB  GLN A  78      32.906   8.423  15.002  1.00  0.54           H  
ATOM   1196 2HB  GLN A  78      32.481  10.092  15.346  1.00  0.54           H  
ATOM   1197 1HG  GLN A  78      31.700   9.475  17.579  1.00  0.54           H  
ATOM   1198 2HG  GLN A  78      32.063   7.758  17.237  1.00  0.54           H  
ATOM   1199 1HE2 GLN A  78      34.877   9.503  19.141  1.00  0.54           H  
ATOM   1200 2HE2 GLN A  78      33.165   9.463  19.379  1.00  0.54           H  
ATOM   1201  N   THR A  79      30.553   8.407  12.603  1.00  0.54           N  
ATOM   1202  CA  THR A  79      30.475   8.780  11.202  1.00  0.54           C  
ATOM   1203  C   THR A  79      29.333   7.999  10.516  1.00  0.54           C  
ATOM   1204  O   THR A  79      29.178   6.802  10.783  1.00  0.54           O  
ATOM   1205  CB  THR A  79      31.832   8.487  10.525  1.00  0.54           C  
ATOM   1206  OG1 THR A  79      32.863   9.214  11.209  1.00  0.54           O  
ATOM   1207  CG2 THR A  79      31.830   8.905   9.077  1.00  0.54           C  
ATOM   1208  H   THR A  79      30.466   7.429  12.865  1.00  0.54           H  
ATOM   1209  HA  THR A  79      30.307   9.846  11.147  1.00  0.54           H  
ATOM   1210  HB  THR A  79      32.042   7.420  10.588  1.00  0.54           H  
ATOM   1211  HG1 THR A  79      32.642  10.155  11.217  1.00  0.54           H  
ATOM   1212 1HG2 THR A  79      32.800   8.689   8.635  1.00  0.54           H  
ATOM   1213 2HG2 THR A  79      31.072   8.363   8.546  1.00  0.54           H  
ATOM   1214 3HG2 THR A  79      31.631   9.970   9.007  1.00  0.54           H  
ATOM   1215  N   PRO A  80      28.484   8.632   9.677  1.00  0.54           N  
ATOM   1216  CA  PRO A  80      27.498   7.973   8.843  1.00  0.54           C  
ATOM   1217  C   PRO A  80      28.191   7.035   7.873  1.00  0.54           C  
ATOM   1218  O   PRO A  80      29.255   7.358   7.349  1.00  0.54           O  
ATOM   1219  CB  PRO A  80      26.851   9.126   8.084  1.00  0.54           C  
ATOM   1220  CG  PRO A  80      27.089  10.316   8.914  1.00  0.54           C  
ATOM   1221  CD  PRO A  80      28.438  10.096   9.584  1.00  0.54           C  
ATOM   1222  HA  PRO A  80      26.772   7.439   9.473  1.00  0.54           H  
ATOM   1223 1HB  PRO A  80      27.279   9.201   7.075  1.00  0.54           H  
ATOM   1224 2HB  PRO A  80      25.788   8.937   7.963  1.00  0.54           H  
ATOM   1225 1HG  PRO A  80      27.052  11.230   8.301  1.00  0.54           H  
ATOM   1226 2HG  PRO A  80      26.284  10.370   9.593  1.00  0.54           H  
ATOM   1227 1HD  PRO A  80      29.253  10.483   8.963  1.00  0.54           H  
ATOM   1228 2HD  PRO A  80      28.396  10.564  10.574  1.00  0.54           H  
ATOM   1229  N   ASN A  81      27.575   5.916   7.586  1.00  0.53           N  
ATOM   1230  CA  ASN A  81      28.100   4.977   6.608  1.00  0.53           C  
ATOM   1231  C   ASN A  81      26.998   4.020   6.190  1.00  0.53           C  
ATOM   1232  O   ASN A  81      25.850   4.158   6.613  1.00  0.53           O  
ATOM   1233  CB  ASN A  81      29.357   4.275   7.125  1.00  0.53           C  
ATOM   1234  CG  ASN A  81      29.152   3.520   8.378  1.00  0.53           C  
ATOM   1235  OD1 ASN A  81      28.275   2.667   8.476  1.00  0.53           O  
ATOM   1236  ND2 ASN A  81      29.961   3.811   9.365  1.00  0.53           N  
ATOM   1237  H   ASN A  81      26.715   5.706   8.059  1.00  0.53           H  
ATOM   1238  HA  ASN A  81      28.387   5.536   5.716  1.00  0.53           H  
ATOM   1239 1HB  ASN A  81      29.728   3.588   6.367  1.00  0.53           H  
ATOM   1240 2HB  ASN A  81      30.145   5.008   7.295  1.00  0.53           H  
ATOM   1241 1HD2 ASN A  81      29.876   3.330  10.240  1.00  0.53           H  
ATOM   1242 2HD2 ASN A  81      30.664   4.512   9.246  1.00  0.53           H  
ATOM   1243  N   GLU A  82      27.332   3.031   5.383  1.00  0.53           N  
ATOM   1244  CA  GLU A  82      26.352   2.055   4.916  1.00  0.53           C  
ATOM   1245  C   GLU A  82      25.649   1.264   6.043  1.00  0.53           C  
ATOM   1246  O   GLU A  82      24.555   0.736   5.837  1.00  0.53           O  
ATOM   1247  CB  GLU A  82      27.032   1.108   3.934  1.00  0.53           C  
ATOM   1248  CG  GLU A  82      28.127   0.258   4.565  1.00  0.53           C  
ATOM   1249  CD  GLU A  82      28.825  -0.683   3.592  1.00  0.53           C  
ATOM   1250  OE1 GLU A  82      28.515  -0.640   2.425  1.00  0.53           O  
ATOM   1251  OE2 GLU A  82      29.633  -1.491   4.037  1.00  0.53           O  
ATOM   1252  H   GLU A  82      28.287   2.953   5.065  1.00  0.53           H  
ATOM   1253  HA  GLU A  82      25.578   2.602   4.373  1.00  0.53           H  
ATOM   1254 1HB  GLU A  82      26.290   0.431   3.507  1.00  0.53           H  
ATOM   1255 2HB  GLU A  82      27.470   1.679   3.115  1.00  0.53           H  
ATOM   1256 1HG  GLU A  82      28.873   0.931   4.986  1.00  0.53           H  
ATOM   1257 2HG  GLU A  82      27.706  -0.289   5.376  1.00  0.53           H  
ATOM   1258  N   GLU A  83      26.277   1.178   7.229  1.00  0.53           N  
ATOM   1259  CA  GLU A  83      25.706   0.458   8.367  1.00  0.53           C  
ATOM   1260  C   GLU A  83      24.809   1.368   9.198  1.00  0.53           C  
ATOM   1261  O   GLU A  83      24.169   0.918  10.152  1.00  0.53           O  
ATOM   1262  CB  GLU A  83      26.806  -0.143   9.266  1.00  0.53           C  
ATOM   1263  CG  GLU A  83      27.612  -1.232   8.609  1.00  0.53           C  
ATOM   1264  CD  GLU A  83      28.702  -1.897   9.467  1.00  0.53           C  
ATOM   1265  OE1 GLU A  83      28.892  -1.538  10.621  1.00  0.53           O  
ATOM   1266  OE2 GLU A  83      29.351  -2.795   8.930  1.00  0.53           O  
ATOM   1267  H   GLU A  83      27.158   1.658   7.370  1.00  0.53           H  
ATOM   1268  HA  GLU A  83      25.096  -0.361   7.984  1.00  0.53           H  
ATOM   1269 1HB  GLU A  83      27.483   0.630   9.598  1.00  0.53           H  
ATOM   1270 2HB  GLU A  83      26.349  -0.558  10.158  1.00  0.53           H  
ATOM   1271 1HG  GLU A  83      26.900  -1.991   8.351  1.00  0.53           H  
ATOM   1272 2HG  GLU A  83      28.053  -0.846   7.694  1.00  0.53           H  
ATOM   1273  N   CYS A  84      24.790   2.662   8.859  1.00  0.54           N  
ATOM   1274  CA  CYS A  84      24.012   3.653   9.588  1.00  0.54           C  
ATOM   1275  C   CYS A  84      22.787   4.080   8.801  1.00  0.54           C  
ATOM   1276  O   CYS A  84      21.950   4.838   9.297  1.00  0.54           O  
ATOM   1277  CB  CYS A  84      24.827   4.911   9.842  1.00  0.54           C  
ATOM   1278  SG  CYS A  84      26.308   4.703  10.803  1.00  0.54           S  
ATOM   1279  H   CYS A  84      25.322   2.982   8.055  1.00  0.54           H  
ATOM   1280  HA  CYS A  84      23.690   3.223  10.525  1.00  0.54           H  
ATOM   1281 1HB  CYS A  84      25.095   5.344   8.901  1.00  0.54           H  
ATOM   1282 2HB  CYS A  84      24.203   5.625  10.372  1.00  0.54           H  
ATOM   1283  HG  CYS A  84      25.678   4.315  11.916  1.00  0.54           H  
ATOM   1284  N   LEU A  85      22.721   3.645   7.551  1.00  0.56           N  
ATOM   1285  CA  LEU A  85      21.627   4.026   6.680  1.00  0.56           C  
ATOM   1286  C   LEU A  85      20.568   2.943   6.740  1.00  0.56           C  
ATOM   1287  O   LEU A  85      20.864   1.762   6.498  1.00  0.56           O  
ATOM   1288  CB  LEU A  85      22.125   4.262   5.247  1.00  0.56           C  
ATOM   1289  CG  LEU A  85      21.060   4.708   4.249  1.00  0.56           C  
ATOM   1290  CD1 LEU A  85      20.513   6.039   4.696  1.00  0.56           C  
ATOM   1291  CD2 LEU A  85      21.691   4.880   2.892  1.00  0.56           C  
ATOM   1292  H   LEU A  85      23.450   3.035   7.207  1.00  0.56           H  
ATOM   1293  HA  LEU A  85      21.189   4.956   7.045  1.00  0.56           H  
ATOM   1294 1HB  LEU A  85      22.904   5.014   5.264  1.00  0.56           H  
ATOM   1295 2HB  LEU A  85      22.562   3.331   4.879  1.00  0.56           H  
ATOM   1296  HG  LEU A  85      20.248   3.974   4.207  1.00  0.56           H  
ATOM   1297 1HD1 LEU A  85      19.766   6.395   4.007  1.00  0.56           H  
ATOM   1298 2HD1 LEU A  85      20.082   5.921   5.667  1.00  0.56           H  
ATOM   1299 3HD1 LEU A  85      21.309   6.750   4.738  1.00  0.56           H  
ATOM   1300 1HD2 LEU A  85      20.936   5.218   2.174  1.00  0.56           H  
ATOM   1301 2HD2 LEU A  85      22.488   5.629   2.957  1.00  0.56           H  
ATOM   1302 3HD2 LEU A  85      22.109   3.953   2.567  1.00  0.56           H  
ATOM   1303  N   PHE A  86      19.359   3.345   7.108  1.00  0.60           N  
ATOM   1304  CA  PHE A  86      18.243   2.439   7.288  1.00  0.60           C  
ATOM   1305  C   PHE A  86      17.112   2.775   6.340  1.00  0.60           C  
ATOM   1306  O   PHE A  86      16.950   3.927   5.936  1.00  0.60           O  
ATOM   1307  CB  PHE A  86      17.712   2.543   8.721  1.00  0.60           C  
ATOM   1308  CG  PHE A  86      18.715   2.159   9.785  1.00  0.60           C  
ATOM   1309  CD1 PHE A  86      19.567   3.108  10.302  1.00  0.60           C  
ATOM   1310  CD2 PHE A  86      18.822   0.859  10.254  1.00  0.60           C  
ATOM   1311  CE1 PHE A  86      20.503   2.776  11.253  1.00  0.60           C  
ATOM   1312  CE2 PHE A  86      19.776   0.518  11.209  1.00  0.60           C  
ATOM   1313  CZ  PHE A  86      20.616   1.483  11.707  1.00  0.60           C  
ATOM   1314  H   PHE A  86      19.206   4.336   7.295  1.00  0.60           H  
ATOM   1315  HA  PHE A  86      18.576   1.423   7.088  1.00  0.60           H  
ATOM   1316 1HB  PHE A  86      17.390   3.569   8.909  1.00  0.60           H  
ATOM   1317 2HB  PHE A  86      16.836   1.898   8.824  1.00  0.60           H  
ATOM   1318  HD1 PHE A  86      19.500   4.141   9.943  1.00  0.60           H  
ATOM   1319  HD2 PHE A  86      18.154   0.102   9.860  1.00  0.60           H  
ATOM   1320  HE1 PHE A  86      21.156   3.552  11.632  1.00  0.60           H  
ATOM   1321  HE2 PHE A  86      19.855  -0.510  11.564  1.00  0.60           H  
ATOM   1322  HZ  PHE A  86      21.364   1.229  12.454  1.00  0.60           H  
ATOM   1323  N   LEU A  87      16.319   1.779   5.985  1.00  0.64           N  
ATOM   1324  CA  LEU A  87      15.154   2.036   5.160  1.00  0.64           C  
ATOM   1325  C   LEU A  87      13.964   2.156   6.090  1.00  0.64           C  
ATOM   1326  O   LEU A  87      13.750   1.303   6.954  1.00  0.64           O  
ATOM   1327  CB  LEU A  87      14.941   0.918   4.131  1.00  0.64           C  
ATOM   1328  CG  LEU A  87      15.706   0.981   2.852  1.00  0.64           C  
ATOM   1329  CD1 LEU A  87      17.165   1.086   3.152  1.00  0.64           C  
ATOM   1330  CD2 LEU A  87      15.454  -0.294   2.079  1.00  0.64           C  
ATOM   1331  H   LEU A  87      16.518   0.845   6.323  1.00  0.64           H  
ATOM   1332  HA  LEU A  87      15.296   2.968   4.632  1.00  0.64           H  
ATOM   1333 1HB  LEU A  87      15.275   0.050   4.553  1.00  0.64           H  
ATOM   1334 2HB  LEU A  87      13.880   0.826   3.912  1.00  0.64           H  
ATOM   1335  HG  LEU A  87      15.388   1.838   2.268  1.00  0.64           H  
ATOM   1336 1HD1 LEU A  87      17.715   1.117   2.214  1.00  0.64           H  
ATOM   1337 2HD1 LEU A  87      17.364   1.991   3.707  1.00  0.64           H  
ATOM   1338 3HD1 LEU A  87      17.467   0.224   3.737  1.00  0.64           H  
ATOM   1339 1HD2 LEU A  87      16.017  -0.267   1.143  1.00  0.64           H  
ATOM   1340 2HD2 LEU A  87      15.783  -1.148   2.679  1.00  0.64           H  
ATOM   1341 3HD2 LEU A  87      14.394  -0.389   1.863  1.00  0.64           H  
ATOM   1342  N   GLU A  88      13.235   3.252   5.949  1.00  0.71           N  
ATOM   1343  CA  GLU A  88      12.091   3.550   6.798  1.00  0.71           C  
ATOM   1344  C   GLU A  88      10.800   3.189   6.092  1.00  0.71           C  
ATOM   1345  O   GLU A  88      10.567   3.612   4.951  1.00  0.71           O  
ATOM   1346  CB  GLU A  88      12.078   5.035   7.181  1.00  0.71           C  
ATOM   1347  CG  GLU A  88      10.959   5.466   8.128  1.00  0.71           C  
ATOM   1348  CD  GLU A  88      10.961   6.973   8.362  1.00  0.71           C  
ATOM   1349  OE1 GLU A  88      10.744   7.667   7.395  1.00  0.71           O  
ATOM   1350  OE2 GLU A  88      11.164   7.433   9.478  1.00  0.71           O  
ATOM   1351  H   GLU A  88      13.485   3.893   5.201  1.00  0.71           H  
ATOM   1352  HA  GLU A  88      12.164   2.956   7.709  1.00  0.71           H  
ATOM   1353 1HB  GLU A  88      13.023   5.287   7.657  1.00  0.71           H  
ATOM   1354 2HB  GLU A  88      12.002   5.640   6.274  1.00  0.71           H  
ATOM   1355 1HG  GLU A  88      10.013   5.162   7.719  1.00  0.71           H  
ATOM   1356 2HG  GLU A  88      11.068   4.946   9.068  1.00  0.71           H  
ATOM   1357  N   ARG A  89       9.962   2.419   6.768  1.00  0.79           N  
ATOM   1358  CA  ARG A  89       8.684   2.023   6.207  1.00  0.79           C  
ATOM   1359  C   ARG A  89       7.571   2.256   7.210  1.00  0.79           C  
ATOM   1360  O   ARG A  89       7.725   1.968   8.397  1.00  0.79           O  
ATOM   1361  CB  ARG A  89       8.715   0.556   5.795  1.00  0.79           C  
ATOM   1362  CG  ARG A  89       9.716   0.228   4.677  1.00  0.79           C  
ATOM   1363  CD  ARG A  89       9.272   0.826   3.387  1.00  0.79           C  
ATOM   1364  NE  ARG A  89      10.152   0.502   2.274  1.00  0.79           N  
ATOM   1365  CZ  ARG A  89      11.246   1.214   1.911  1.00  0.79           C  
ATOM   1366  NH1 ARG A  89      11.606   2.294   2.574  1.00  0.79           N  
ATOM   1367  NH2 ARG A  89      11.967   0.821   0.870  1.00  0.79           N  
ATOM   1368  H   ARG A  89      10.253   2.066   7.680  1.00  0.79           H  
ATOM   1369  HA  ARG A  89       8.486   2.625   5.321  1.00  0.79           H  
ATOM   1370 1HB  ARG A  89       8.975  -0.056   6.662  1.00  0.79           H  
ATOM   1371 2HB  ARG A  89       7.722   0.250   5.463  1.00  0.79           H  
ATOM   1372 1HG  ARG A  89      10.706   0.611   4.922  1.00  0.79           H  
ATOM   1373 2HG  ARG A  89       9.773  -0.853   4.549  1.00  0.79           H  
ATOM   1374 1HD  ARG A  89       8.271   0.472   3.144  1.00  0.79           H  
ATOM   1375 2HD  ARG A  89       9.254   1.904   3.499  1.00  0.79           H  
ATOM   1376  HE  ARG A  89       9.926  -0.316   1.727  1.00  0.79           H  
ATOM   1377 1HH1 ARG A  89      11.073   2.635   3.389  1.00  0.79           H  
ATOM   1378 2HH1 ARG A  89      12.429   2.809   2.289  1.00  0.79           H  
ATOM   1379 1HH2 ARG A  89      11.700  -0.006   0.353  1.00  0.79           H  
ATOM   1380 2HH2 ARG A  89      12.783   1.352   0.591  1.00  0.79           H  
ATOM   1381  N   LEU A  90       6.447   2.783   6.732  1.00  0.88           N  
ATOM   1382  CA  LEU A  90       5.296   3.062   7.589  1.00  0.88           C  
ATOM   1383  C   LEU A  90       4.253   1.959   7.532  1.00  0.88           C  
ATOM   1384  O   LEU A  90       3.752   1.613   6.458  1.00  0.88           O  
ATOM   1385  CB  LEU A  90       4.655   4.395   7.190  1.00  0.88           C  
ATOM   1386  CG  LEU A  90       3.398   4.806   7.948  1.00  0.88           C  
ATOM   1387  CD1 LEU A  90       3.743   5.055   9.401  1.00  0.88           C  
ATOM   1388  CD2 LEU A  90       2.835   6.058   7.303  1.00  0.88           C  
ATOM   1389  H   LEU A  90       6.384   3.005   5.750  1.00  0.88           H  
ATOM   1390  HA  LEU A  90       5.643   3.143   8.620  1.00  0.88           H  
ATOM   1391 1HB  LEU A  90       5.375   5.181   7.371  1.00  0.88           H  
ATOM   1392 2HB  LEU A  90       4.413   4.376   6.128  1.00  0.88           H  
ATOM   1393  HG  LEU A  90       2.657   4.005   7.906  1.00  0.88           H  
ATOM   1394 1HD1 LEU A  90       2.862   5.355   9.932  1.00  0.88           H  
ATOM   1395 2HD1 LEU A  90       4.146   4.149   9.845  1.00  0.88           H  
ATOM   1396 3HD1 LEU A  90       4.481   5.847   9.461  1.00  0.88           H  
ATOM   1397 1HD2 LEU A  90       1.934   6.366   7.831  1.00  0.88           H  
ATOM   1398 2HD2 LEU A  90       3.579   6.856   7.352  1.00  0.88           H  
ATOM   1399 3HD2 LEU A  90       2.594   5.848   6.259  1.00  0.88           H  
ATOM   1400  N   GLU A  91       3.955   1.408   8.697  1.00  0.95           N  
ATOM   1401  CA  GLU A  91       2.988   0.347   8.881  1.00  0.95           C  
ATOM   1402  C   GLU A  91       1.557   0.864   9.014  1.00  0.95           C  
ATOM   1403  O   GLU A  91       1.306   2.035   9.318  1.00  0.95           O  
ATOM   1404  CB  GLU A  91       3.393  -0.525  10.068  1.00  0.95           C  
ATOM   1405  CG  GLU A  91       4.654  -1.319   9.832  1.00  0.95           C  
ATOM   1406  CD  GLU A  91       4.431  -2.396   8.817  1.00  0.95           C  
ATOM   1407  OE1 GLU A  91       3.482  -3.126   8.981  1.00  0.95           O  
ATOM   1408  OE2 GLU A  91       5.185  -2.498   7.876  1.00  0.95           O  
ATOM   1409  H   GLU A  91       4.429   1.751   9.530  1.00  0.95           H  
ATOM   1410  HA  GLU A  91       3.020  -0.286   7.994  1.00  0.95           H  
ATOM   1411 1HB  GLU A  91       3.545   0.098  10.948  1.00  0.95           H  
ATOM   1412 2HB  GLU A  91       2.590  -1.223  10.304  1.00  0.95           H  
ATOM   1413 1HG  GLU A  91       5.443  -0.647   9.483  1.00  0.95           H  
ATOM   1414 2HG  GLU A  91       4.978  -1.763  10.754  1.00  0.95           H  
ATOM   1415  N   GLU A  92       0.618  -0.058   8.849  1.00  0.98           N  
ATOM   1416  CA  GLU A  92      -0.819   0.198   8.890  1.00  0.98           C  
ATOM   1417  C   GLU A  92      -1.329   0.765  10.215  1.00  0.98           C  
ATOM   1418  O   GLU A  92      -2.358   1.436  10.255  1.00  0.98           O  
ATOM   1419  CB  GLU A  92      -1.556  -1.101   8.585  1.00  0.98           C  
ATOM   1420  CG  GLU A  92      -1.396  -1.584   7.142  1.00  0.98           C  
ATOM   1421  CD  GLU A  92      -2.106  -2.892   6.860  1.00  0.98           C  
ATOM   1422  OE1 GLU A  92      -2.614  -3.486   7.782  1.00  0.98           O  
ATOM   1423  OE2 GLU A  92      -2.138  -3.292   5.720  1.00  0.98           O  
ATOM   1424  H   GLU A  92       0.928  -0.998   8.635  1.00  0.98           H  
ATOM   1425  HA  GLU A  92      -1.050   0.923   8.108  1.00  0.98           H  
ATOM   1426 1HB  GLU A  92      -1.192  -1.888   9.246  1.00  0.98           H  
ATOM   1427 2HB  GLU A  92      -2.620  -0.971   8.782  1.00  0.98           H  
ATOM   1428 1HG  GLU A  92      -1.788  -0.820   6.471  1.00  0.98           H  
ATOM   1429 2HG  GLU A  92      -0.332  -1.701   6.931  1.00  0.98           H  
ATOM   1430  N   ASN A  93      -0.617   0.488  11.300  1.00  0.96           N  
ATOM   1431  CA  ASN A  93      -1.015   0.960  12.621  1.00  0.96           C  
ATOM   1432  C   ASN A  93      -0.306   2.263  13.030  1.00  0.96           C  
ATOM   1433  O   ASN A  93      -0.343   2.649  14.198  1.00  0.96           O  
ATOM   1434  CB  ASN A  93      -0.799  -0.147  13.641  1.00  0.96           C  
ATOM   1435  CG  ASN A  93       0.645  -0.526  13.804  1.00  0.96           C  
ATOM   1436  OD1 ASN A  93       1.483  -0.163  12.972  1.00  0.96           O  
ATOM   1437  ND2 ASN A  93       0.948  -1.255  14.853  1.00  0.96           N  
ATOM   1438  H   ASN A  93       0.221  -0.067  11.197  1.00  0.96           H  
ATOM   1439  HA  ASN A  93      -2.083   1.183  12.593  1.00  0.96           H  
ATOM   1440 1HB  ASN A  93      -1.185   0.175  14.609  1.00  0.96           H  
ATOM   1441 2HB  ASN A  93      -1.363  -1.030  13.341  1.00  0.96           H  
ATOM   1442 1HD2 ASN A  93       1.894  -1.537  15.013  1.00  0.96           H  
ATOM   1443 2HD2 ASN A  93       0.232  -1.525  15.497  1.00  0.96           H  
ATOM   1444  N   HIS A  94       0.276   2.961  12.043  1.00  0.90           N  
ATOM   1445  CA  HIS A  94       0.998   4.234  12.182  1.00  0.90           C  
ATOM   1446  C   HIS A  94       2.315   4.158  12.955  1.00  0.90           C  
ATOM   1447  O   HIS A  94       2.733   5.129  13.583  1.00  0.90           O  
ATOM   1448  CB  HIS A  94       0.120   5.299  12.853  1.00  0.90           C  
ATOM   1449  CG  HIS A  94      -1.170   5.562  12.130  1.00  0.90           C  
ATOM   1450  ND1 HIS A  94      -1.228   6.228  10.920  1.00  0.90           N  
ATOM   1451  CD2 HIS A  94      -2.445   5.232  12.440  1.00  0.90           C  
ATOM   1452  CE1 HIS A  94      -2.487   6.298  10.521  1.00  0.90           C  
ATOM   1453  NE2 HIS A  94      -3.244   5.702  11.424  1.00  0.90           N  
ATOM   1454  H   HIS A  94       0.266   2.563  11.103  1.00  0.90           H  
ATOM   1455  HA  HIS A  94       1.227   4.592  11.185  1.00  0.90           H  
ATOM   1456 1HB  HIS A  94      -0.100   5.027  13.881  1.00  0.90           H  
ATOM   1457 2HB  HIS A  94       0.673   6.237  12.890  1.00  0.90           H  
ATOM   1458  HD2 HIS A  94      -2.774   4.691  13.327  1.00  0.90           H  
ATOM   1459  HE1 HIS A  94      -2.839   6.765   9.601  1.00  0.90           H  
ATOM   1460  HE2 HIS A  94      -4.247   5.601  11.380  1.00  0.90           H  
ATOM   1461  N   TYR A  95       2.995   3.028  12.839  1.00  0.82           N  
ATOM   1462  CA  TYR A  95       4.327   2.810  13.407  1.00  0.82           C  
ATOM   1463  C   TYR A  95       5.347   2.635  12.295  1.00  0.82           C  
ATOM   1464  O   TYR A  95       5.015   2.174  11.205  1.00  0.82           O  
ATOM   1465  CB  TYR A  95       4.321   1.598  14.332  1.00  0.82           C  
ATOM   1466  CG  TYR A  95       3.627   1.832  15.652  1.00  0.82           C  
ATOM   1467  CD1 TYR A  95       2.282   1.854  15.703  1.00  0.82           C  
ATOM   1468  CD2 TYR A  95       4.352   1.976  16.812  1.00  0.82           C  
ATOM   1469  CE1 TYR A  95       1.615   2.051  16.883  1.00  0.82           C  
ATOM   1470  CE2 TYR A  95       3.698   2.171  18.016  1.00  0.82           C  
ATOM   1471  CZ  TYR A  95       2.330   2.214  18.049  1.00  0.82           C  
ATOM   1472  OH  TYR A  95       1.666   2.416  19.238  1.00  0.82           O  
ATOM   1473  H   TYR A  95       2.561   2.273  12.326  1.00  0.82           H  
ATOM   1474  HA  TYR A  95       4.617   3.688  13.985  1.00  0.82           H  
ATOM   1475 1HB  TYR A  95       3.839   0.757  13.833  1.00  0.82           H  
ATOM   1476 2HB  TYR A  95       5.353   1.310  14.538  1.00  0.82           H  
ATOM   1477  HD1 TYR A  95       1.741   1.731  14.798  1.00  0.82           H  
ATOM   1478  HD2 TYR A  95       5.432   1.940  16.786  1.00  0.82           H  
ATOM   1479  HE1 TYR A  95       0.525   2.078  16.887  1.00  0.82           H  
ATOM   1480  HE2 TYR A  95       4.274   2.295  18.933  1.00  0.82           H  
ATOM   1481  HH  TYR A  95       0.719   2.459  19.069  1.00  0.82           H  
ATOM   1482  N   ASN A  96       6.586   3.014  12.556  1.00  0.73           N  
ATOM   1483  CA  ASN A  96       7.638   2.829  11.578  1.00  0.73           C  
ATOM   1484  C   ASN A  96       8.541   1.657  11.885  1.00  0.73           C  
ATOM   1485  O   ASN A  96       8.822   1.324  13.040  1.00  0.73           O  
ATOM   1486  CB  ASN A  96       8.515   4.055  11.423  1.00  0.73           C  
ATOM   1487  CG  ASN A  96       7.863   5.224  10.790  1.00  0.73           C  
ATOM   1488  OD1 ASN A  96       6.787   5.132  10.206  1.00  0.73           O  
ATOM   1489  ND2 ASN A  96       8.523   6.343  10.872  1.00  0.73           N  
ATOM   1490  H   ASN A  96       6.814   3.396  13.459  1.00  0.73           H  
ATOM   1491  HA  ASN A  96       7.171   2.627  10.619  1.00  0.73           H  
ATOM   1492 1HB  ASN A  96       8.872   4.358  12.409  1.00  0.73           H  
ATOM   1493 2HB  ASN A  96       9.394   3.790  10.830  1.00  0.73           H  
ATOM   1494 1HD2 ASN A  96       8.161   7.176  10.451  1.00  0.73           H  
ATOM   1495 2HD2 ASN A  96       9.424   6.359  11.333  1.00  0.73           H  
ATOM   1496  N   THR A  97       9.055   1.089  10.823  1.00  0.66           N  
ATOM   1497  CA  THR A  97      10.068   0.067  10.890  1.00  0.66           C  
ATOM   1498  C   THR A  97      11.312   0.517  10.173  1.00  0.66           C  
ATOM   1499  O   THR A  97      11.245   1.077   9.076  1.00  0.66           O  
ATOM   1500  CB  THR A  97       9.541  -1.267  10.368  1.00  0.66           C  
ATOM   1501  OG1 THR A  97       8.506  -1.705  11.233  1.00  0.66           O  
ATOM   1502  CG2 THR A  97      10.591  -2.259  10.298  1.00  0.66           C  
ATOM   1503  H   THR A  97       8.716   1.395   9.912  1.00  0.66           H  
ATOM   1504  HA  THR A  97      10.336  -0.086  11.936  1.00  0.66           H  
ATOM   1505  HB  THR A  97       9.124  -1.121   9.370  1.00  0.66           H  
ATOM   1506  HG1 THR A  97       8.877  -1.727  12.171  1.00  0.66           H  
ATOM   1507 1HG2 THR A  97      10.171  -3.180   9.919  1.00  0.66           H  
ATOM   1508 2HG2 THR A  97      11.366  -1.905   9.622  1.00  0.66           H  
ATOM   1509 3HG2 THR A  97      11.010  -2.415  11.289  1.00  0.66           H  
ATOM   1510  N   TYR A  98      12.448   0.314  10.826  1.00  0.60           N  
ATOM   1511  CA  TYR A  98      13.731   0.697  10.277  1.00  0.60           C  
ATOM   1512  C   TYR A  98      14.557  -0.551  10.013  1.00  0.60           C  
ATOM   1513  O   TYR A  98      14.855  -1.306  10.946  1.00  0.60           O  
ATOM   1514  CB  TYR A  98      14.438   1.641  11.256  1.00  0.60           C  
ATOM   1515  CG  TYR A  98      13.666   2.917  11.490  1.00  0.60           C  
ATOM   1516  CD1 TYR A  98      12.691   2.969  12.502  1.00  0.60           C  
ATOM   1517  CD2 TYR A  98      13.890   4.020  10.688  1.00  0.60           C  
ATOM   1518  CE1 TYR A  98      11.952   4.124  12.689  1.00  0.60           C  
ATOM   1519  CE2 TYR A  98      13.150   5.166  10.884  1.00  0.60           C  
ATOM   1520  CZ  TYR A  98      12.183   5.222  11.866  1.00  0.60           C  
ATOM   1521  OH  TYR A  98      11.421   6.361  11.999  1.00  0.60           O  
ATOM   1522  H   TYR A  98      12.415  -0.137  11.729  1.00  0.60           H  
ATOM   1523  HA  TYR A  98      13.577   1.213   9.335  1.00  0.60           H  
ATOM   1524 1HB  TYR A  98      14.565   1.147  12.209  1.00  0.60           H  
ATOM   1525 2HB  TYR A  98      15.427   1.896  10.881  1.00  0.60           H  
ATOM   1526  HD1 TYR A  98      12.506   2.095  13.133  1.00  0.60           H  
ATOM   1527  HD2 TYR A  98      14.639   3.979   9.894  1.00  0.60           H  
ATOM   1528  HE1 TYR A  98      11.185   4.164  13.462  1.00  0.60           H  
ATOM   1529  HE2 TYR A  98      13.308   6.034  10.246  1.00  0.60           H  
ATOM   1530  HH  TYR A  98      11.473   6.873  11.154  1.00  0.60           H  
ATOM   1531  N   ILE A  99      14.883  -0.790   8.746  1.00  0.57           N  
ATOM   1532  CA  ILE A  99      15.635  -1.987   8.365  1.00  0.57           C  
ATOM   1533  C   ILE A  99      17.012  -1.561   7.913  1.00  0.57           C  
ATOM   1534  O   ILE A  99      17.156  -0.557   7.219  1.00  0.57           O  
ATOM   1535  CB  ILE A  99      14.955  -2.756   7.212  1.00  0.57           C  
ATOM   1536  CG1 ILE A  99      15.654  -4.073   6.941  1.00  0.57           C  
ATOM   1537  CG2 ILE A  99      14.978  -1.974   6.035  1.00  0.57           C  
ATOM   1538  CD1 ILE A  99      14.899  -4.984   6.008  1.00  0.57           C  
ATOM   1539  H   ILE A  99      14.577  -0.122   8.033  1.00  0.57           H  
ATOM   1540  HA  ILE A  99      15.734  -2.644   9.217  1.00  0.57           H  
ATOM   1541  HB  ILE A  99      13.940  -2.952   7.460  1.00  0.57           H  
ATOM   1542 1HG1 ILE A  99      16.632  -3.869   6.523  1.00  0.57           H  
ATOM   1543 2HG1 ILE A  99      15.777  -4.599   7.875  1.00  0.57           H  
ATOM   1544 1HG2 ILE A  99      14.486  -2.505   5.225  1.00  0.57           H  
ATOM   1545 2HG2 ILE A  99      14.447  -1.056   6.253  1.00  0.57           H  
ATOM   1546 3HG2 ILE A  99      16.019  -1.772   5.765  1.00  0.57           H  
ATOM   1547 1HD1 ILE A  99      15.456  -5.895   5.867  1.00  0.57           H  
ATOM   1548 2HD1 ILE A  99      13.936  -5.218   6.409  1.00  0.57           H  
ATOM   1549 3HD1 ILE A  99      14.777  -4.489   5.047  1.00  0.57           H  
ATOM   1550  N   SER A 100      18.042  -2.281   8.306  1.00  0.55           N  
ATOM   1551  CA  SER A 100      19.364  -1.880   7.840  1.00  0.55           C  
ATOM   1552  C   SER A 100      19.421  -1.922   6.335  1.00  0.55           C  
ATOM   1553  O   SER A 100      18.966  -2.894   5.750  1.00  0.55           O  
ATOM   1554  CB  SER A 100      20.408  -2.801   8.405  1.00  0.55           C  
ATOM   1555  OG  SER A 100      21.653  -2.598   7.791  1.00  0.55           O  
ATOM   1556  H   SER A 100      17.901  -3.126   8.871  1.00  0.55           H  
ATOM   1557  HA  SER A 100      19.568  -0.859   8.160  1.00  0.55           H  
ATOM   1558 1HB  SER A 100      20.499  -2.627   9.476  1.00  0.55           H  
ATOM   1559 2HB  SER A 100      20.084  -3.832   8.269  1.00  0.55           H  
ATOM   1560  HG  SER A 100      21.953  -1.730   8.096  1.00  0.55           H  
ATOM   1561  N   LYS A 101      20.029  -0.928   5.684  1.00  0.55           N  
ATOM   1562  CA  LYS A 101      20.142  -1.047   4.239  1.00  0.55           C  
ATOM   1563  C   LYS A 101      21.156  -2.130   3.897  1.00  0.55           C  
ATOM   1564  O   LYS A 101      20.867  -3.041   3.120  1.00  0.55           O  
ATOM   1565  CB  LYS A 101      20.558   0.271   3.589  1.00  0.55           C  
ATOM   1566  CG  LYS A 101      20.611   0.209   2.057  1.00  0.55           C  
ATOM   1567  CD  LYS A 101      20.892   1.571   1.457  1.00  0.55           C  
ATOM   1568  CE  LYS A 101      20.892   1.539  -0.068  1.00  0.55           C  
ATOM   1569  NZ  LYS A 101      21.116   2.902  -0.660  1.00  0.55           N  
ATOM   1570  H   LYS A 101      20.376  -0.091   6.158  1.00  0.55           H  
ATOM   1571  HA  LYS A 101      19.178  -1.350   3.834  1.00  0.55           H  
ATOM   1572 1HB  LYS A 101      19.884   1.068   3.892  1.00  0.55           H  
ATOM   1573 2HB  LYS A 101      21.552   0.551   3.946  1.00  0.55           H  
ATOM   1574 1HG  LYS A 101      21.403  -0.478   1.758  1.00  0.55           H  
ATOM   1575 2HG  LYS A 101      19.667  -0.168   1.669  1.00  0.55           H  
ATOM   1576 1HD  LYS A 101      20.150   2.299   1.803  1.00  0.55           H  
ATOM   1577 2HD  LYS A 101      21.873   1.882   1.789  1.00  0.55           H  
ATOM   1578 1HE  LYS A 101      21.678   0.870  -0.411  1.00  0.55           H  
ATOM   1579 2HE  LYS A 101      19.927   1.163  -0.415  1.00  0.55           H  
ATOM   1580 1HZ  LYS A 101      21.099   2.841  -1.663  1.00  0.55           H  
ATOM   1581 2HZ  LYS A 101      20.351   3.535  -0.346  1.00  0.55           H  
ATOM   1582 3HZ  LYS A 101      22.000   3.274  -0.360  1.00  0.55           H  
ATOM   1583  N   LYS A 102      22.327  -2.078   4.538  1.00  0.55           N  
ATOM   1584  CA  LYS A 102      23.383  -3.051   4.280  1.00  0.55           C  
ATOM   1585  C   LYS A 102      22.926  -4.480   4.485  1.00  0.55           C  
ATOM   1586  O   LYS A 102      23.274  -5.367   3.705  1.00  0.55           O  
ATOM   1587  CB  LYS A 102      24.599  -2.795   5.166  1.00  0.55           C  
ATOM   1588  CG  LYS A 102      25.761  -3.776   4.908  1.00  0.55           C  
ATOM   1589  CD  LYS A 102      26.970  -3.366   5.694  1.00  0.55           C  
ATOM   1590  CE  LYS A 102      28.175  -4.257   5.505  1.00  0.55           C  
ATOM   1591  NZ  LYS A 102      29.416  -3.599   6.057  1.00  0.55           N  
ATOM   1592  H   LYS A 102      22.501  -1.325   5.187  1.00  0.55           H  
ATOM   1593  HA  LYS A 102      23.689  -2.948   3.239  1.00  0.55           H  
ATOM   1594 1HB  LYS A 102      24.971  -1.782   4.997  1.00  0.55           H  
ATOM   1595 2HB  LYS A 102      24.316  -2.873   6.217  1.00  0.55           H  
ATOM   1596 1HG  LYS A 102      25.460  -4.784   5.196  1.00  0.55           H  
ATOM   1597 2HG  LYS A 102      26.012  -3.774   3.848  1.00  0.55           H  
ATOM   1598 1HD  LYS A 102      27.232  -2.370   5.450  1.00  0.55           H  
ATOM   1599 2HD  LYS A 102      26.703  -3.411   6.733  1.00  0.55           H  
ATOM   1600 1HE  LYS A 102      28.007  -5.192   6.035  1.00  0.55           H  
ATOM   1601 2HE  LYS A 102      28.324  -4.467   4.447  1.00  0.55           H  
ATOM   1602 1HZ  LYS A 102      30.210  -4.197   5.930  1.00  0.55           H  
ATOM   1603 2HZ  LYS A 102      29.555  -2.722   5.512  1.00  0.55           H  
ATOM   1604 3HZ  LYS A 102      29.319  -3.367   7.071  1.00  0.55           H  
ATOM   1605  N   HIS A 103      22.134  -4.706   5.528  1.00  0.57           N  
ATOM   1606  CA  HIS A 103      21.703  -6.054   5.830  1.00  0.57           C  
ATOM   1607  C   HIS A 103      20.213  -6.260   5.535  1.00  0.57           C  
ATOM   1608  O   HIS A 103      19.578  -7.183   6.068  1.00  0.57           O  
ATOM   1609  CB  HIS A 103      22.020  -6.365   7.281  1.00  0.57           C  
ATOM   1610  CG  HIS A 103      23.465  -6.234   7.596  1.00  0.57           C  
ATOM   1611  ND1 HIS A 103      24.421  -7.088   7.097  1.00  0.57           N  
ATOM   1612  CD2 HIS A 103      24.123  -5.339   8.372  1.00  0.57           C  
ATOM   1613  CE1 HIS A 103      25.602  -6.721   7.547  1.00  0.57           C  
ATOM   1614  NE2 HIS A 103      25.444  -5.661   8.323  1.00  0.57           N  
ATOM   1615  H   HIS A 103      21.871  -3.938   6.151  1.00  0.57           H  
ATOM   1616  HA  HIS A 103      22.256  -6.760   5.212  1.00  0.57           H  
ATOM   1617 1HB  HIS A 103      21.470  -5.693   7.931  1.00  0.57           H  
ATOM   1618 2HB  HIS A 103      21.702  -7.381   7.510  1.00  0.57           H  
ATOM   1619  HD2 HIS A 103      23.681  -4.511   8.933  1.00  0.57           H  
ATOM   1620  HE1 HIS A 103      26.544  -7.212   7.316  1.00  0.57           H  
ATOM   1621  HE2 HIS A 103      26.168  -5.151   8.813  1.00  0.57           H  
ATOM   1622  N   ALA A 104      19.655  -5.444   4.630  1.00  0.58           N  
ATOM   1623  CA  ALA A 104      18.241  -5.559   4.274  1.00  0.58           C  
ATOM   1624  C   ALA A 104      17.919  -6.943   3.733  1.00  0.58           C  
ATOM   1625  O   ALA A 104      16.860  -7.501   4.010  1.00  0.58           O  
ATOM   1626  CB  ALA A 104      17.848  -4.511   3.239  1.00  0.58           C  
ATOM   1627  H   ALA A 104      20.201  -4.698   4.191  1.00  0.58           H  
ATOM   1628  HA  ALA A 104      17.663  -5.403   5.178  1.00  0.58           H  
ATOM   1629 1HB  ALA A 104      16.788  -4.605   3.013  1.00  0.58           H  
ATOM   1630 2HB  ALA A 104      18.043  -3.519   3.617  1.00  0.58           H  
ATOM   1631 3HB  ALA A 104      18.431  -4.667   2.332  1.00  0.58           H  
ATOM   1632  N   GLU A 105      18.867  -7.529   3.006  1.00  0.59           N  
ATOM   1633  CA  GLU A 105      18.715  -8.841   2.382  1.00  0.59           C  
ATOM   1634  C   GLU A 105      18.542  -9.967   3.401  1.00  0.59           C  
ATOM   1635  O   GLU A 105      18.040 -11.040   3.068  1.00  0.59           O  
ATOM   1636  CB  GLU A 105      19.921  -9.146   1.490  1.00  0.59           C  
ATOM   1637  CG  GLU A 105      20.024  -8.260   0.247  1.00  0.59           C  
ATOM   1638  CD  GLU A 105      21.226  -8.577  -0.620  1.00  0.59           C  
ATOM   1639  OE1 GLU A 105      22.020  -9.401  -0.232  1.00  0.59           O  
ATOM   1640  OE2 GLU A 105      21.343  -7.992  -1.673  1.00  0.59           O  
ATOM   1641  H   GLU A 105      19.724  -7.016   2.854  1.00  0.59           H  
ATOM   1642  HA  GLU A 105      17.821  -8.817   1.758  1.00  0.59           H  
ATOM   1643 1HB  GLU A 105      20.838  -9.019   2.069  1.00  0.59           H  
ATOM   1644 2HB  GLU A 105      19.881 -10.185   1.164  1.00  0.59           H  
ATOM   1645 1HG  GLU A 105      19.119  -8.379  -0.347  1.00  0.59           H  
ATOM   1646 2HG  GLU A 105      20.080  -7.218   0.568  1.00  0.59           H  
ATOM   1647  N   LYS A 106      19.010  -9.742   4.631  1.00  0.60           N  
ATOM   1648  CA  LYS A 106      18.917 -10.738   5.683  1.00  0.60           C  
ATOM   1649  C   LYS A 106      17.763 -10.408   6.621  1.00  0.60           C  
ATOM   1650  O   LYS A 106      17.581 -11.063   7.649  1.00  0.60           O  
ATOM   1651  CB  LYS A 106      20.228 -10.823   6.463  1.00  0.60           C  
ATOM   1652  CG  LYS A 106      21.419 -11.308   5.651  1.00  0.60           C  
ATOM   1653  CD  LYS A 106      22.674 -11.433   6.514  1.00  0.60           C  
ATOM   1654  CE  LYS A 106      23.855 -11.958   5.696  1.00  0.60           C  
ATOM   1655  NZ  LYS A 106      25.096 -12.103   6.514  1.00  0.60           N  
ATOM   1656  H   LYS A 106      19.392  -8.833   4.876  1.00  0.60           H  
ATOM   1657  HA  LYS A 106      18.716 -11.709   5.232  1.00  0.60           H  
ATOM   1658 1HB  LYS A 106      20.472  -9.835   6.870  1.00  0.60           H  
ATOM   1659 2HB  LYS A 106      20.103 -11.498   7.301  1.00  0.60           H  
ATOM   1660 1HG  LYS A 106      21.187 -12.279   5.214  1.00  0.60           H  
ATOM   1661 2HG  LYS A 106      21.615 -10.603   4.843  1.00  0.60           H  
ATOM   1662 1HD  LYS A 106      22.929 -10.452   6.930  1.00  0.60           H  
ATOM   1663 2HD  LYS A 106      22.480 -12.117   7.339  1.00  0.60           H  
ATOM   1664 1HE  LYS A 106      23.590 -12.930   5.282  1.00  0.60           H  
ATOM   1665 2HE  LYS A 106      24.053 -11.267   4.877  1.00  0.60           H  
ATOM   1666 1HZ  LYS A 106      25.842 -12.454   5.930  1.00  0.60           H  
ATOM   1667 2HZ  LYS A 106      25.363 -11.204   6.895  1.00  0.60           H  
ATOM   1668 3HZ  LYS A 106      24.930 -12.751   7.271  1.00  0.60           H  
ATOM   1669  N   ASN A 107      16.975  -9.389   6.251  1.00  0.59           N  
ATOM   1670  CA  ASN A 107      15.857  -8.894   7.040  1.00  0.59           C  
ATOM   1671  C   ASN A 107      16.252  -8.469   8.446  1.00  0.59           C  
ATOM   1672  O   ASN A 107      15.529  -8.763   9.394  1.00  0.59           O  
ATOM   1673  CB  ASN A 107      14.742  -9.923   7.101  1.00  0.59           C  
ATOM   1674  CG  ASN A 107      14.124 -10.185   5.754  1.00  0.59           C  
ATOM   1675  OD1 ASN A 107      13.767  -9.254   5.021  1.00  0.59           O  
ATOM   1676  ND2 ASN A 107      13.990 -11.444   5.413  1.00  0.59           N  
ATOM   1677  H   ASN A 107      17.149  -8.906   5.373  1.00  0.59           H  
ATOM   1678  HA  ASN A 107      15.468  -8.012   6.541  1.00  0.59           H  
ATOM   1679 1HB  ASN A 107      15.113 -10.861   7.506  1.00  0.59           H  
ATOM   1680 2HB  ASN A 107      13.969  -9.573   7.773  1.00  0.59           H  
ATOM   1681 1HD2 ASN A 107      13.588 -11.681   4.528  1.00  0.59           H  
ATOM   1682 2HD2 ASN A 107      14.293 -12.166   6.035  1.00  0.59           H  
ATOM   1683  N   TRP A 108      17.401  -7.803   8.602  1.00  0.58           N  
ATOM   1684  CA  TRP A 108      17.776  -7.373   9.947  1.00  0.58           C  
ATOM   1685  C   TRP A 108      17.214  -5.998  10.262  1.00  0.58           C  
ATOM   1686  O   TRP A 108      17.479  -5.040   9.524  1.00  0.58           O  
ATOM   1687  CB  TRP A 108      19.277  -7.328  10.121  1.00  0.58           C  
ATOM   1688  CG  TRP A 108      19.922  -8.667  10.079  1.00  0.58           C  
ATOM   1689  CD1 TRP A 108      19.305  -9.876  10.026  1.00  0.58           C  
ATOM   1690  CD2 TRP A 108      21.329  -8.945  10.147  1.00  0.58           C  
ATOM   1691  NE1 TRP A 108      20.235 -10.876  10.028  1.00  0.58           N  
ATOM   1692  CE2 TRP A 108      21.475 -10.324  10.105  1.00  0.58           C  
ATOM   1693  CE3 TRP A 108      22.456  -8.148  10.240  1.00  0.58           C  
ATOM   1694  CZ2 TRP A 108      22.711 -10.924  10.150  1.00  0.58           C  
ATOM   1695  CZ3 TRP A 108      23.692  -8.747  10.284  1.00  0.58           C  
ATOM   1696  CH2 TRP A 108      23.816 -10.101  10.239  1.00  0.58           C  
ATOM   1697  H   TRP A 108      17.998  -7.593   7.796  1.00  0.58           H  
ATOM   1698  HA  TRP A 108      17.367  -8.084  10.669  1.00  0.58           H  
ATOM   1699 1HB  TRP A 108      19.723  -6.681   9.366  1.00  0.58           H  
ATOM   1700 2HB  TRP A 108      19.479  -6.915  11.088  1.00  0.58           H  
ATOM   1701  HD1 TRP A 108      18.226 -10.029   9.982  1.00  0.58           H  
ATOM   1702  HE1 TRP A 108      20.030 -11.865   9.978  1.00  0.58           H  
ATOM   1703  HE3 TRP A 108      22.369  -7.067  10.276  1.00  0.58           H  
ATOM   1704  HZ2 TRP A 108      22.833 -12.005  10.118  1.00  0.58           H  
ATOM   1705  HZ3 TRP A 108      24.570  -8.104  10.356  1.00  0.58           H  
ATOM   1706  HH2 TRP A 108      24.807 -10.543  10.279  1.00  0.58           H  
ATOM   1707  N   PHE A 109      16.494  -5.881  11.376  1.00  0.57           N  
ATOM   1708  CA  PHE A 109      15.843  -4.624  11.717  1.00  0.57           C  
ATOM   1709  C   PHE A 109      16.267  -4.043  13.049  1.00  0.57           C  
ATOM   1710  O   PHE A 109      16.733  -4.754  13.938  1.00  0.57           O  
ATOM   1711  CB  PHE A 109      14.351  -4.828  11.804  1.00  0.57           C  
ATOM   1712  CG  PHE A 109      13.646  -5.262  10.606  1.00  0.57           C  
ATOM   1713  CD1 PHE A 109      13.537  -6.589  10.296  1.00  0.57           C  
ATOM   1714  CD2 PHE A 109      13.048  -4.357   9.809  1.00  0.57           C  
ATOM   1715  CE1 PHE A 109      12.839  -6.984   9.186  1.00  0.57           C  
ATOM   1716  CE2 PHE A 109      12.334  -4.749   8.704  1.00  0.57           C  
ATOM   1717  CZ  PHE A 109      12.234  -6.065   8.395  1.00  0.57           C  
ATOM   1718  H   PHE A 109      16.321  -6.694  11.975  1.00  0.57           H  
ATOM   1719  HA  PHE A 109      16.072  -3.896  10.951  1.00  0.57           H  
ATOM   1720 1HB  PHE A 109      14.185  -5.571  12.560  1.00  0.57           H  
ATOM   1721 2HB  PHE A 109      13.885  -3.901  12.155  1.00  0.57           H  
ATOM   1722  HD1 PHE A 109      14.017  -7.337  10.941  1.00  0.57           H  
ATOM   1723  HD2 PHE A 109      13.141  -3.305  10.070  1.00  0.57           H  
ATOM   1724  HE1 PHE A 109      12.771  -8.034   8.943  1.00  0.57           H  
ATOM   1725  HE2 PHE A 109      11.851  -4.006   8.071  1.00  0.57           H  
ATOM   1726  HZ  PHE A 109      11.680  -6.374   7.513  1.00  0.57           H  
ATOM   1727  N   VAL A 110      16.099  -2.739  13.180  1.00  0.56           N  
ATOM   1728  CA  VAL A 110      16.322  -2.073  14.448  1.00  0.56           C  
ATOM   1729  C   VAL A 110      15.218  -2.537  15.374  1.00  0.56           C  
ATOM   1730  O   VAL A 110      14.055  -2.529  14.981  1.00  0.56           O  
ATOM   1731  CB  VAL A 110      16.217  -0.539  14.281  1.00  0.56           C  
ATOM   1732  CG1 VAL A 110      16.322   0.201  15.624  1.00  0.56           C  
ATOM   1733  CG2 VAL A 110      17.278  -0.068  13.324  1.00  0.56           C  
ATOM   1734  H   VAL A 110      15.741  -2.204  12.388  1.00  0.56           H  
ATOM   1735  HA  VAL A 110      17.295  -2.359  14.840  1.00  0.56           H  
ATOM   1736  HB  VAL A 110      15.237  -0.313  13.873  1.00  0.56           H  
ATOM   1737 1HG1 VAL A 110      16.209   1.271  15.454  1.00  0.56           H  
ATOM   1738 2HG1 VAL A 110      15.540  -0.139  16.290  1.00  0.56           H  
ATOM   1739 3HG1 VAL A 110      17.272   0.019  16.071  1.00  0.56           H  
ATOM   1740 1HG2 VAL A 110      17.184   1.007  13.168  1.00  0.56           H  
ATOM   1741 2HG2 VAL A 110      18.256  -0.290  13.728  1.00  0.56           H  
ATOM   1742 3HG2 VAL A 110      17.149  -0.585  12.371  1.00  0.56           H  
ATOM   1743  N   GLY A 111      15.535  -2.934  16.594  1.00  0.56           N  
ATOM   1744  CA  GLY A 111      14.447  -3.346  17.463  1.00  0.56           C  
ATOM   1745  C   GLY A 111      14.882  -3.688  18.862  1.00  0.56           C  
ATOM   1746  O   GLY A 111      16.042  -4.040  19.111  1.00  0.56           O  
ATOM   1747  H   GLY A 111      16.495  -2.958  16.905  1.00  0.56           H  
ATOM   1748 1HA  GLY A 111      13.713  -2.551  17.507  1.00  0.56           H  
ATOM   1749 2HA  GLY A 111      13.944  -4.207  17.024  1.00  0.56           H  
ATOM   1750  N   LEU A 112      13.926  -3.554  19.771  1.00  0.56           N  
ATOM   1751  CA  LEU A 112      14.178  -3.772  21.189  1.00  0.56           C  
ATOM   1752  C   LEU A 112      13.368  -4.909  21.777  1.00  0.56           C  
ATOM   1753  O   LEU A 112      12.260  -5.208  21.319  1.00  0.56           O  
ATOM   1754  CB  LEU A 112      13.882  -2.505  22.003  1.00  0.56           C  
ATOM   1755  CG  LEU A 112      14.632  -1.186  21.625  1.00  0.56           C  
ATOM   1756  CD1 LEU A 112      14.105  -0.050  22.499  1.00  0.56           C  
ATOM   1757  CD2 LEU A 112      16.119  -1.364  21.826  1.00  0.56           C  
ATOM   1758  H   LEU A 112      12.990  -3.306  19.435  1.00  0.56           H  
ATOM   1759  HA  LEU A 112      15.229  -4.019  21.318  1.00  0.56           H  
ATOM   1760 1HB  LEU A 112      12.822  -2.308  21.952  1.00  0.56           H  
ATOM   1761 2HB  LEU A 112      14.128  -2.723  23.049  1.00  0.56           H  
ATOM   1762  HG  LEU A 112      14.434  -0.933  20.586  1.00  0.56           H  
ATOM   1763 1HD1 LEU A 112      14.616   0.877  22.243  1.00  0.56           H  
ATOM   1764 2HD1 LEU A 112      13.044   0.076  22.349  1.00  0.56           H  
ATOM   1765 3HD1 LEU A 112      14.293  -0.302  23.541  1.00  0.56           H  
ATOM   1766 1HD2 LEU A 112      16.640  -0.448  21.572  1.00  0.56           H  
ATOM   1767 2HD2 LEU A 112      16.326  -1.617  22.869  1.00  0.56           H  
ATOM   1768 3HD2 LEU A 112      16.457  -2.159  21.185  1.00  0.56           H  
ATOM   1769  N   LYS A 113      13.923  -5.498  22.825  1.00  0.57           N  
ATOM   1770  CA  LYS A 113      13.269  -6.534  23.600  1.00  0.57           C  
ATOM   1771  C   LYS A 113      12.359  -5.861  24.602  1.00  0.57           C  
ATOM   1772  O   LYS A 113      12.464  -4.655  24.836  1.00  0.57           O  
ATOM   1773  CB  LYS A 113      14.266  -7.403  24.360  1.00  0.57           C  
ATOM   1774  CG  LYS A 113      15.210  -8.209  23.545  1.00  0.57           C  
ATOM   1775  CD  LYS A 113      16.074  -9.091  24.435  1.00  0.57           C  
ATOM   1776  CE  LYS A 113      17.117  -9.842  23.635  1.00  0.57           C  
ATOM   1777  NZ  LYS A 113      17.988 -10.669  24.510  1.00  0.57           N  
ATOM   1778  H   LYS A 113      14.852  -5.190  23.115  1.00  0.57           H  
ATOM   1779  HA  LYS A 113      12.667  -7.155  22.938  1.00  0.57           H  
ATOM   1780 1HB  LYS A 113      14.884  -6.750  24.973  1.00  0.57           H  
ATOM   1781 2HB  LYS A 113      13.739  -8.074  25.033  1.00  0.57           H  
ATOM   1782 1HG  LYS A 113      14.652  -8.831  22.860  1.00  0.57           H  
ATOM   1783 2HG  LYS A 113      15.864  -7.535  22.983  1.00  0.57           H  
ATOM   1784 1HD  LYS A 113      16.563  -8.490  25.183  1.00  0.57           H  
ATOM   1785 2HD  LYS A 113      15.440  -9.813  24.946  1.00  0.57           H  
ATOM   1786 1HE  LYS A 113      16.620 -10.486  22.914  1.00  0.57           H  
ATOM   1787 2HE  LYS A 113      17.738  -9.119  23.097  1.00  0.57           H  
ATOM   1788 1HZ  LYS A 113      18.672 -11.147  23.946  1.00  0.57           H  
ATOM   1789 2HZ  LYS A 113      18.458 -10.064  25.172  1.00  0.57           H  
ATOM   1790 3HZ  LYS A 113      17.427 -11.345  25.008  1.00  0.57           H  
ATOM   1791  N   LYS A 114      11.482  -6.628  25.223  1.00  0.57           N  
ATOM   1792  CA  LYS A 114      10.579  -6.056  26.209  1.00  0.57           C  
ATOM   1793  C   LYS A 114      11.309  -5.430  27.402  1.00  0.57           C  
ATOM   1794  O   LYS A 114      10.772  -4.546  28.068  1.00  0.57           O  
ATOM   1795  CB  LYS A 114       9.584  -7.101  26.684  1.00  0.57           C  
ATOM   1796  CG  LYS A 114       8.567  -7.485  25.634  1.00  0.57           C  
ATOM   1797  CD  LYS A 114       7.589  -8.521  26.140  1.00  0.57           C  
ATOM   1798  CE  LYS A 114       6.568  -8.866  25.067  1.00  0.57           C  
ATOM   1799  NZ  LYS A 114       5.614  -9.915  25.525  1.00  0.57           N  
ATOM   1800  H   LYS A 114      11.423  -7.612  25.002  1.00  0.57           H  
ATOM   1801  HA  LYS A 114      10.014  -5.276  25.711  1.00  0.57           H  
ATOM   1802 1HB  LYS A 114      10.115  -8.001  26.994  1.00  0.57           H  
ATOM   1803 2HB  LYS A 114       9.044  -6.719  27.550  1.00  0.57           H  
ATOM   1804 1HG  LYS A 114       8.012  -6.598  25.328  1.00  0.57           H  
ATOM   1805 2HG  LYS A 114       9.079  -7.882  24.762  1.00  0.57           H  
ATOM   1806 1HD  LYS A 114       8.126  -9.424  26.427  1.00  0.57           H  
ATOM   1807 2HD  LYS A 114       7.067  -8.131  27.013  1.00  0.57           H  
ATOM   1808 1HE  LYS A 114       6.011  -7.965  24.805  1.00  0.57           H  
ATOM   1809 2HE  LYS A 114       7.092  -9.223  24.180  1.00  0.57           H  
ATOM   1810 1HZ  LYS A 114       4.956 -10.114  24.786  1.00  0.57           H  
ATOM   1811 2HZ  LYS A 114       6.124 -10.755  25.758  1.00  0.57           H  
ATOM   1812 3HZ  LYS A 114       5.116  -9.586  26.340  1.00  0.57           H  
ATOM   1813  N   ASN A 115      12.535  -5.890  27.675  1.00  0.58           N  
ATOM   1814  CA  ASN A 115      13.317  -5.365  28.790  1.00  0.58           C  
ATOM   1815  C   ASN A 115      14.161  -4.139  28.412  1.00  0.58           C  
ATOM   1816  O   ASN A 115      14.947  -3.651  29.224  1.00  0.58           O  
ATOM   1817  CB  ASN A 115      14.198  -6.462  29.367  1.00  0.58           C  
ATOM   1818  CG  ASN A 115      15.310  -6.956  28.436  1.00  0.58           C  
ATOM   1819  OD1 ASN A 115      15.628  -6.382  27.380  1.00  0.58           O  
ATOM   1820  ND2 ASN A 115      15.917  -8.051  28.835  1.00  0.58           N  
ATOM   1821  H   ASN A 115      12.922  -6.618  27.095  1.00  0.58           H  
ATOM   1822  HA  ASN A 115      12.623  -5.043  29.567  1.00  0.58           H  
ATOM   1823 1HB  ASN A 115      14.659  -6.098  30.286  1.00  0.58           H  
ATOM   1824 2HB  ASN A 115      13.573  -7.313  29.638  1.00  0.58           H  
ATOM   1825 1HD2 ASN A 115      16.657  -8.444  28.290  1.00  0.58           H  
ATOM   1826 2HD2 ASN A 115      15.641  -8.494  29.690  1.00  0.58           H  
ATOM   1827  N   GLY A 116      14.007  -3.644  27.182  1.00  0.58           N  
ATOM   1828  CA  GLY A 116      14.722  -2.460  26.713  1.00  0.58           C  
ATOM   1829  C   GLY A 116      16.067  -2.742  26.062  1.00  0.58           C  
ATOM   1830  O   GLY A 116      16.691  -1.843  25.499  1.00  0.58           O  
ATOM   1831  H   GLY A 116      13.358  -4.084  26.534  1.00  0.58           H  
ATOM   1832 1HA  GLY A 116      14.091  -1.939  25.995  1.00  0.58           H  
ATOM   1833 2HA  GLY A 116      14.868  -1.777  27.548  1.00  0.58           H  
ATOM   1834  N   SER A 117      16.567  -3.959  26.141  1.00  0.58           N  
ATOM   1835  CA  SER A 117      17.852  -4.188  25.507  1.00  0.58           C  
ATOM   1836  C   SER A 117      17.644  -4.348  24.010  1.00  0.58           C  
ATOM   1837  O   SER A 117      16.522  -4.570  23.551  1.00  0.58           O  
ATOM   1838  CB  SER A 117      18.540  -5.388  26.111  1.00  0.58           C  
ATOM   1839  OG  SER A 117      17.851  -6.555  25.826  1.00  0.58           O  
ATOM   1840  H   SER A 117      16.075  -4.713  26.619  1.00  0.58           H  
ATOM   1841  HA  SER A 117      18.489  -3.318  25.672  1.00  0.58           H  
ATOM   1842 1HB  SER A 117      19.553  -5.458  25.719  1.00  0.58           H  
ATOM   1843 2HB  SER A 117      18.610  -5.262  27.190  1.00  0.58           H  
ATOM   1844  HG  SER A 117      17.037  -6.513  26.361  1.00  0.58           H  
ATOM   1845  N   CYS A 118      18.714  -4.260  23.234  1.00  0.58           N  
ATOM   1846  CA  CYS A 118      18.570  -4.445  21.797  1.00  0.58           C  
ATOM   1847  C   CYS A 118      18.532  -5.891  21.363  1.00  0.58           C  
ATOM   1848  O   CYS A 118      19.242  -6.742  21.905  1.00  0.58           O  
ATOM   1849  CB  CYS A 118      19.683  -3.730  21.042  1.00  0.58           C  
ATOM   1850  SG  CYS A 118      19.564  -1.978  21.088  1.00  0.58           S  
ATOM   1851  H   CYS A 118      19.623  -4.074  23.633  1.00  0.58           H  
ATOM   1852  HA  CYS A 118      17.632  -3.999  21.493  1.00  0.58           H  
ATOM   1853 1HB  CYS A 118      20.641  -4.004  21.478  1.00  0.58           H  
ATOM   1854 2HB  CYS A 118      19.692  -4.050  19.995  1.00  0.58           H  
ATOM   1855  HG  CYS A 118      20.869  -1.738  21.345  1.00  0.58           H  
ATOM   1856  N   LYS A 119      17.722  -6.156  20.348  1.00  0.59           N  
ATOM   1857  CA  LYS A 119      17.689  -7.473  19.746  1.00  0.59           C  
ATOM   1858  C   LYS A 119      18.803  -7.568  18.713  1.00  0.59           C  
ATOM   1859  O   LYS A 119      19.151  -6.574  18.080  1.00  0.59           O  
ATOM   1860  CB  LYS A 119      16.332  -7.752  19.113  1.00  0.59           C  
ATOM   1861  CG  LYS A 119      15.217  -7.942  20.070  1.00  0.59           C  
ATOM   1862  CD  LYS A 119      13.910  -8.158  19.358  1.00  0.59           C  
ATOM   1863  CE  LYS A 119      13.759  -9.565  18.756  1.00  0.59           C  
ATOM   1864  NZ  LYS A 119      13.530 -10.616  19.801  1.00  0.59           N  
ATOM   1865  H   LYS A 119      17.135  -5.411  19.966  1.00  0.59           H  
ATOM   1866  HA  LYS A 119      17.875  -8.220  20.517  1.00  0.59           H  
ATOM   1867 1HB  LYS A 119      16.067  -6.918  18.460  1.00  0.59           H  
ATOM   1868 2HB  LYS A 119      16.403  -8.647  18.492  1.00  0.59           H  
ATOM   1869 1HG  LYS A 119      15.433  -8.808  20.681  1.00  0.59           H  
ATOM   1870 2HG  LYS A 119      15.139  -7.065  20.701  1.00  0.59           H  
ATOM   1871 1HD  LYS A 119      13.097  -7.981  20.061  1.00  0.59           H  
ATOM   1872 2HD  LYS A 119      13.843  -7.433  18.553  1.00  0.59           H  
ATOM   1873 1HE  LYS A 119      12.911  -9.559  18.068  1.00  0.59           H  
ATOM   1874 2HE  LYS A 119      14.662  -9.816  18.197  1.00  0.59           H  
ATOM   1875 1HZ  LYS A 119      13.423 -11.523  19.361  1.00  0.59           H  
ATOM   1876 2HZ  LYS A 119      14.311 -10.649  20.434  1.00  0.59           H  
ATOM   1877 3HZ  LYS A 119      12.689 -10.396  20.311  1.00  0.59           H  
ATOM   1878  N   ARG A 120      19.346  -8.762  18.530  1.00  0.59           N  
ATOM   1879  CA  ARG A 120      20.378  -8.981  17.525  1.00  0.59           C  
ATOM   1880  C   ARG A 120      19.732  -9.374  16.194  1.00  0.59           C  
ATOM   1881  O   ARG A 120      18.915 -10.289  16.163  1.00  0.59           O  
ATOM   1882  CB  ARG A 120      21.336 -10.062  18.022  1.00  0.59           C  
ATOM   1883  CG  ARG A 120      22.539 -10.371  17.133  1.00  0.59           C  
ATOM   1884  CD  ARG A 120      23.423 -11.422  17.731  1.00  0.59           C  
ATOM   1885  NE  ARG A 120      24.491 -11.813  16.816  1.00  0.59           N  
ATOM   1886  CZ  ARG A 120      25.378 -12.805  17.045  1.00  0.59           C  
ATOM   1887  NH1 ARG A 120      25.328 -13.488  18.173  1.00  0.59           N  
ATOM   1888  NH2 ARG A 120      26.296 -13.099  16.139  1.00  0.59           N  
ATOM   1889  H   ARG A 120      19.036  -9.536  19.094  1.00  0.59           H  
ATOM   1890  HA  ARG A 120      20.937  -8.056  17.383  1.00  0.59           H  
ATOM   1891 1HB  ARG A 120      21.716  -9.780  18.999  1.00  0.59           H  
ATOM   1892 2HB  ARG A 120      20.784 -10.993  18.143  1.00  0.59           H  
ATOM   1893 1HG  ARG A 120      22.230 -10.716  16.199  1.00  0.59           H  
ATOM   1894 2HG  ARG A 120      23.124  -9.474  16.977  1.00  0.59           H  
ATOM   1895 1HD  ARG A 120      23.878 -11.043  18.641  1.00  0.59           H  
ATOM   1896 2HD  ARG A 120      22.831 -12.305  17.960  1.00  0.59           H  
ATOM   1897  HE  ARG A 120      24.564 -11.290  15.934  1.00  0.59           H  
ATOM   1898 1HH1 ARG A 120      24.625 -13.269  18.864  1.00  0.59           H  
ATOM   1899 2HH1 ARG A 120      25.990 -14.231  18.343  1.00  0.59           H  
ATOM   1900 1HH2 ARG A 120      26.328 -12.593  15.256  1.00  0.59           H  
ATOM   1901 2HH2 ARG A 120      26.960 -13.835  16.312  1.00  0.59           H  
ATOM   1902  N   GLY A 121      20.114  -8.682  15.121  1.00  0.60           N  
ATOM   1903  CA  GLY A 121      19.657  -8.825  13.728  1.00  0.60           C  
ATOM   1904  C   GLY A 121      18.869 -10.085  13.358  1.00  0.60           C  
ATOM   1905  O   GLY A 121      17.680  -9.982  13.086  1.00  0.60           O  
ATOM   1906  H   GLY A 121      20.780  -7.941  15.286  1.00  0.60           H  
ATOM   1907 1HA  GLY A 121      19.021  -7.964  13.513  1.00  0.60           H  
ATOM   1908 2HA  GLY A 121      20.500  -8.708  13.057  1.00  0.60           H  
ATOM   1909  N   PRO A 122      19.471 -11.285  13.329  1.00  0.60           N  
ATOM   1910  CA  PRO A 122      18.848 -12.555  12.974  1.00  0.60           C  
ATOM   1911  C   PRO A 122      17.620 -12.924  13.810  1.00  0.60           C  
ATOM   1912  O   PRO A 122      16.828 -13.776  13.408  1.00  0.60           O  
ATOM   1913  CB  PRO A 122      19.981 -13.552  13.225  1.00  0.60           C  
ATOM   1914  CG  PRO A 122      21.236 -12.751  13.082  1.00  0.60           C  
ATOM   1915  CD  PRO A 122      20.894 -11.408  13.642  1.00  0.60           C  
ATOM   1916  HA  PRO A 122      18.581 -12.529  11.906  1.00  0.60           H  
ATOM   1917 1HB  PRO A 122      19.868 -13.992  14.227  1.00  0.60           H  
ATOM   1918 2HB  PRO A 122      19.918 -14.379  12.503  1.00  0.60           H  
ATOM   1919 1HG  PRO A 122      22.059 -13.233  13.629  1.00  0.60           H  
ATOM   1920 2HG  PRO A 122      21.535 -12.716  12.038  1.00  0.60           H  
ATOM   1921 1HD  PRO A 122      21.000 -11.452  14.694  1.00  0.60           H  
ATOM   1922 2HD  PRO A 122      21.510 -10.641  13.176  1.00  0.60           H  
ATOM   1923  N   ARG A 123      17.479 -12.322  14.989  1.00  0.62           N  
ATOM   1924  CA  ARG A 123      16.361 -12.603  15.875  1.00  0.62           C  
ATOM   1925  C   ARG A 123      15.188 -11.651  15.629  1.00  0.62           C  
ATOM   1926  O   ARG A 123      14.136 -11.776  16.283  1.00  0.62           O  
ATOM   1927  CB  ARG A 123      16.796 -12.484  17.325  1.00  0.62           C  
ATOM   1928  CG  ARG A 123      17.931 -13.421  17.716  1.00  0.62           C  
ATOM   1929  CD  ARG A 123      17.519 -14.848  17.656  1.00  0.62           C  
ATOM   1930  NE  ARG A 123      18.582 -15.742  18.097  1.00  0.62           N  
ATOM   1931  CZ  ARG A 123      18.531 -17.088  18.027  1.00  0.62           C  
ATOM   1932  NH1 ARG A 123      17.470 -17.681  17.525  1.00  0.62           N  
ATOM   1933  NH2 ARG A 123      19.548 -17.811  18.462  1.00  0.62           N  
ATOM   1934  H   ARG A 123      18.141 -11.621  15.288  1.00  0.62           H  
ATOM   1935  HA  ARG A 123      16.025 -13.623  15.691  1.00  0.62           H  
ATOM   1936 1HB  ARG A 123      17.119 -11.463  17.523  1.00  0.62           H  
ATOM   1937 2HB  ARG A 123      15.952 -12.693  17.976  1.00  0.62           H  
ATOM   1938 1HG  ARG A 123      18.767 -13.268  17.028  1.00  0.62           H  
ATOM   1939 2HG  ARG A 123      18.254 -13.195  18.733  1.00  0.62           H  
ATOM   1940 1HD  ARG A 123      16.653 -15.006  18.297  1.00  0.62           H  
ATOM   1941 2HD  ARG A 123      17.261 -15.105  16.627  1.00  0.62           H  
ATOM   1942  HE  ARG A 123      19.414 -15.324  18.491  1.00  0.62           H  
ATOM   1943 1HH1 ARG A 123      16.693 -17.126  17.189  1.00  0.62           H  
ATOM   1944 2HH1 ARG A 123      17.432 -18.688  17.472  1.00  0.62           H  
ATOM   1945 1HH2 ARG A 123      20.364 -17.356  18.848  1.00  0.62           H  
ATOM   1946 2HH2 ARG A 123      19.510 -18.818  18.410  1.00  0.62           H  
ATOM   1947  N   THR A 124      15.370 -10.706  14.697  1.00  0.63           N  
ATOM   1948  CA  THR A 124      14.331  -9.748  14.391  1.00  0.63           C  
ATOM   1949  C   THR A 124      13.732 -10.093  13.040  1.00  0.63           C  
ATOM   1950  O   THR A 124      14.416 -10.627  12.170  1.00  0.63           O  
ATOM   1951  CB  THR A 124      14.876  -8.296  14.320  1.00  0.63           C  
ATOM   1952  OG1 THR A 124      15.831  -8.205  13.224  1.00  0.63           O  
ATOM   1953  CG2 THR A 124      15.564  -7.909  15.606  1.00  0.63           C  
ATOM   1954  H   THR A 124      16.248 -10.648  14.183  1.00  0.63           H  
ATOM   1955  HA  THR A 124      13.581  -9.809  15.158  1.00  0.63           H  
ATOM   1956  HB  THR A 124      14.053  -7.612  14.134  1.00  0.63           H  
ATOM   1957  HG1 THR A 124      16.410  -8.993  13.241  1.00  0.63           H  
ATOM   1958 1HG2 THR A 124      15.940  -6.885  15.526  1.00  0.63           H  
ATOM   1959 2HG2 THR A 124      14.854  -7.971  16.414  1.00  0.63           H  
ATOM   1960 3HG2 THR A 124      16.400  -8.589  15.794  1.00  0.63           H  
ATOM   1961  N   HIS A 125      12.476  -9.749  12.837  1.00  0.64           N  
ATOM   1962  CA  HIS A 125      11.898  -9.925  11.514  1.00  0.64           C  
ATOM   1963  C   HIS A 125      10.674  -9.073  11.284  1.00  0.64           C  
ATOM   1964  O   HIS A 125      10.051  -8.568  12.222  1.00  0.64           O  
ATOM   1965  CB  HIS A 125      11.577 -11.397  11.195  1.00  0.64           C  
ATOM   1966  CG  HIS A 125      10.538 -12.068  12.035  1.00  0.64           C  
ATOM   1967  ND1 HIS A 125       9.177 -11.911  11.819  1.00  0.64           N  
ATOM   1968  CD2 HIS A 125      10.660 -12.932  13.067  1.00  0.64           C  
ATOM   1969  CE1 HIS A 125       8.512 -12.642  12.694  1.00  0.64           C  
ATOM   1970  NE2 HIS A 125       9.387 -13.277  13.464  1.00  0.64           N  
ATOM   1971  H   HIS A 125      11.950  -9.354  13.613  1.00  0.64           H  
ATOM   1972  HA  HIS A 125      12.635  -9.612  10.775  1.00  0.64           H  
ATOM   1973 1HB  HIS A 125      11.248 -11.467  10.160  1.00  0.64           H  
ATOM   1974 2HB  HIS A 125      12.488 -11.988  11.269  1.00  0.64           H  
ATOM   1975  HD1 HIS A 125       8.717 -11.320  11.119  1.00  0.64           H  
ATOM   1976  HD2 HIS A 125      11.527 -13.357  13.576  1.00  0.64           H  
ATOM   1977  HE1 HIS A 125       7.422 -12.648  12.688  1.00  0.64           H  
ATOM   1978  N   TYR A 126      10.311  -8.951  10.021  1.00  0.65           N  
ATOM   1979  CA  TYR A 126       9.177  -8.148   9.643  1.00  0.65           C  
ATOM   1980  C   TYR A 126       7.915  -8.613  10.351  1.00  0.65           C  
ATOM   1981  O   TYR A 126       7.636  -9.813  10.434  1.00  0.65           O  
ATOM   1982  CB  TYR A 126       9.007  -8.149   8.135  1.00  0.65           C  
ATOM   1983  CG  TYR A 126       7.908  -7.265   7.692  1.00  0.65           C  
ATOM   1984  CD1 TYR A 126       8.098  -5.891   7.730  1.00  0.65           C  
ATOM   1985  CD2 TYR A 126       6.718  -7.799   7.232  1.00  0.65           C  
ATOM   1986  CE1 TYR A 126       7.092  -5.055   7.320  1.00  0.65           C  
ATOM   1987  CE2 TYR A 126       5.712  -6.961   6.814  1.00  0.65           C  
ATOM   1988  CZ  TYR A 126       5.893  -5.595   6.859  1.00  0.65           C  
ATOM   1989  OH  TYR A 126       4.887  -4.760   6.443  1.00  0.65           O  
ATOM   1990  H   TYR A 126      10.860  -9.403   9.304  1.00  0.65           H  
ATOM   1991  HA  TYR A 126       9.373  -7.123   9.935  1.00  0.65           H  
ATOM   1992 1HB  TYR A 126       9.923  -7.833   7.653  1.00  0.65           H  
ATOM   1993 2HB  TYR A 126       8.789  -9.160   7.795  1.00  0.65           H  
ATOM   1994  HD1 TYR A 126       9.040  -5.476   8.093  1.00  0.65           H  
ATOM   1995  HD2 TYR A 126       6.579  -8.880   7.201  1.00  0.65           H  
ATOM   1996  HE1 TYR A 126       7.227  -3.972   7.353  1.00  0.65           H  
ATOM   1997  HE2 TYR A 126       4.772  -7.374   6.451  1.00  0.65           H  
ATOM   1998  HH  TYR A 126       5.014  -3.874   6.855  1.00  0.65           H  
ATOM   1999  N   GLY A 127       7.179  -7.646  10.896  1.00  0.65           N  
ATOM   2000  CA  GLY A 127       5.939  -7.886  11.617  1.00  0.65           C  
ATOM   2001  C   GLY A 127       6.090  -7.989  13.144  1.00  0.65           C  
ATOM   2002  O   GLY A 127       5.090  -7.939  13.861  1.00  0.65           O  
ATOM   2003  H   GLY A 127       7.491  -6.691  10.791  1.00  0.65           H  
ATOM   2004 1HA  GLY A 127       5.240  -7.082  11.383  1.00  0.65           H  
ATOM   2005 2HA  GLY A 127       5.488  -8.804  11.241  1.00  0.65           H  
ATOM   2006  N   GLN A 128       7.315  -8.107  13.663  1.00  0.64           N  
ATOM   2007  CA  GLN A 128       7.468  -8.197  15.121  1.00  0.64           C  
ATOM   2008  C   GLN A 128       7.219  -6.861  15.806  1.00  0.64           C  
ATOM   2009  O   GLN A 128       7.639  -5.817  15.331  1.00  0.64           O  
ATOM   2010  CB  GLN A 128       8.871  -8.660  15.511  1.00  0.64           C  
ATOM   2011  CG  GLN A 128       9.223 -10.039  15.189  1.00  0.64           C  
ATOM   2012  CD  GLN A 128      10.638 -10.230  15.528  1.00  0.64           C  
ATOM   2013  OE1 GLN A 128      11.359  -9.252  15.340  1.00  0.64           O  
ATOM   2014  NE2 GLN A 128      11.073 -11.401  15.989  1.00  0.64           N  
ATOM   2015  H   GLN A 128       8.139  -8.164  13.058  1.00  0.64           H  
ATOM   2016  HA  GLN A 128       6.741  -8.915  15.498  1.00  0.64           H  
ATOM   2017 1HB  GLN A 128       9.598  -8.032  15.000  1.00  0.64           H  
ATOM   2018 2HB  GLN A 128       9.016  -8.518  16.579  1.00  0.64           H  
ATOM   2019 1HG  GLN A 128       8.615 -10.739  15.755  1.00  0.64           H  
ATOM   2020 2HG  GLN A 128       9.093 -10.185  14.121  1.00  0.64           H  
ATOM   2021 1HE2 GLN A 128      12.071 -11.547  16.182  1.00  0.64           H  
ATOM   2022 2HE2 GLN A 128      10.427 -12.159  16.118  1.00  0.64           H  
ATOM   2023  N   LYS A 129       6.627  -6.883  16.993  1.00  0.63           N  
ATOM   2024  CA  LYS A 129       6.412  -5.632  17.727  1.00  0.63           C  
ATOM   2025  C   LYS A 129       7.726  -4.931  18.085  1.00  0.63           C  
ATOM   2026  O   LYS A 129       7.790  -3.708  18.219  1.00  0.63           O  
ATOM   2027  CB  LYS A 129       5.580  -5.894  18.967  1.00  0.63           C  
ATOM   2028  CG  LYS A 129       4.126  -6.253  18.673  1.00  0.63           C  
ATOM   2029  CD  LYS A 129       3.346  -6.513  19.954  1.00  0.63           C  
ATOM   2030  CE  LYS A 129       1.889  -6.853  19.657  1.00  0.63           C  
ATOM   2031  NZ  LYS A 129       1.120  -7.139  20.898  1.00  0.63           N  
ATOM   2032  H   LYS A 129       6.290  -7.756  17.373  1.00  0.63           H  
ATOM   2033  HA  LYS A 129       5.850  -4.958  17.088  1.00  0.63           H  
ATOM   2034 1HB  LYS A 129       6.027  -6.701  19.550  1.00  0.63           H  
ATOM   2035 2HB  LYS A 129       5.580  -4.999  19.596  1.00  0.63           H  
ATOM   2036 1HG  LYS A 129       3.658  -5.430  18.131  1.00  0.63           H  
ATOM   2037 2HG  LYS A 129       4.092  -7.143  18.045  1.00  0.63           H  
ATOM   2038 1HD  LYS A 129       3.801  -7.345  20.494  1.00  0.63           H  
ATOM   2039 2HD  LYS A 129       3.386  -5.625  20.590  1.00  0.63           H  
ATOM   2040 1HE  LYS A 129       1.427  -6.013  19.140  1.00  0.63           H  
ATOM   2041 2HE  LYS A 129       1.852  -7.729  19.009  1.00  0.63           H  
ATOM   2042 1HZ  LYS A 129       0.163  -7.359  20.658  1.00  0.63           H  
ATOM   2043 2HZ  LYS A 129       1.535  -7.925  21.377  1.00  0.63           H  
ATOM   2044 3HZ  LYS A 129       1.139  -6.329  21.500  1.00  0.63           H  
ATOM   2045  N   ALA A 130       8.790  -5.718  18.198  1.00  0.62           N  
ATOM   2046  CA  ALA A 130      10.127  -5.241  18.538  1.00  0.62           C  
ATOM   2047  C   ALA A 130      10.634  -4.216  17.543  1.00  0.62           C  
ATOM   2048  O   ALA A 130      11.468  -3.374  17.889  1.00  0.62           O  
ATOM   2049  CB  ALA A 130      11.097  -6.400  18.584  1.00  0.62           C  
ATOM   2050  H   ALA A 130       8.659  -6.705  18.056  1.00  0.62           H  
ATOM   2051  HA  ALA A 130      10.093  -4.771  19.515  1.00  0.62           H  
ATOM   2052 1HB  ALA A 130      12.067  -6.005  18.859  1.00  0.62           H  
ATOM   2053 2HB  ALA A 130      10.765  -7.120  19.326  1.00  0.62           H  
ATOM   2054 3HB  ALA A 130      11.155  -6.877  17.605  1.00  0.62           H  
ATOM   2055  N   ILE A 131      10.168  -4.313  16.294  1.00  0.62           N  
ATOM   2056  CA  ILE A 131      10.653  -3.458  15.231  1.00  0.62           C  
ATOM   2057  C   ILE A 131       9.625  -2.390  14.835  1.00  0.62           C  
ATOM   2058  O   ILE A 131       9.739  -1.777  13.761  1.00  0.62           O  
ATOM   2059  CB  ILE A 131      11.020  -4.306  14.006  1.00  0.62           C  
ATOM   2060  CG1 ILE A 131       9.843  -4.980  13.472  1.00  0.62           C  
ATOM   2061  CG2 ILE A 131      12.007  -5.410  14.416  1.00  0.62           C  
ATOM   2062  CD1 ILE A 131      10.059  -5.564  12.158  1.00  0.62           C  
ATOM   2063  H   ILE A 131       9.437  -4.989  16.065  1.00  0.62           H  
ATOM   2064  HA  ILE A 131      11.552  -2.952  15.577  1.00  0.62           H  
ATOM   2065  HB  ILE A 131      11.459  -3.684  13.234  1.00  0.62           H  
ATOM   2066 1HG1 ILE A 131       9.607  -5.787  14.127  1.00  0.62           H  
ATOM   2067 2HG1 ILE A 131       8.999  -4.288  13.434  1.00  0.62           H  
ATOM   2068 1HG2 ILE A 131      12.235  -6.017  13.548  1.00  0.62           H  
ATOM   2069 2HG2 ILE A 131      12.920  -4.965  14.809  1.00  0.62           H  
ATOM   2070 3HG2 ILE A 131      11.552  -6.042  15.177  1.00  0.62           H  
ATOM   2071 1HD1 ILE A 131       9.159  -6.059  11.877  1.00  0.62           H  
ATOM   2072 2HD1 ILE A 131      10.295  -4.807  11.451  1.00  0.62           H  
ATOM   2073 3HD1 ILE A 131      10.879  -6.269  12.209  1.00  0.62           H  
ATOM   2074  N   LEU A 132       8.596  -2.201  15.675  1.00  0.63           N  
ATOM   2075  CA  LEU A 132       7.585  -1.178  15.426  1.00  0.63           C  
ATOM   2076  C   LEU A 132       7.770   0.013  16.374  1.00  0.63           C  
ATOM   2077  O   LEU A 132       7.492  -0.082  17.584  1.00  0.63           O  
ATOM   2078  CB  LEU A 132       6.175  -1.770  15.582  1.00  0.63           C  
ATOM   2079  CG  LEU A 132       5.857  -2.965  14.697  1.00  0.63           C  
ATOM   2080  CD1 LEU A 132       4.433  -3.432  14.955  1.00  0.63           C  
ATOM   2081  CD2 LEU A 132       6.060  -2.593  13.277  1.00  0.63           C  
ATOM   2082  H   LEU A 132       8.522  -2.755  16.529  1.00  0.63           H  
ATOM   2083  HA  LEU A 132       7.698  -0.815  14.403  1.00  0.63           H  
ATOM   2084 1HB  LEU A 132       6.055  -2.096  16.614  1.00  0.63           H  
ATOM   2085 2HB  LEU A 132       5.443  -0.997  15.378  1.00  0.63           H  
ATOM   2086  HG  LEU A 132       6.519  -3.769  14.944  1.00  0.63           H  
ATOM   2087 1HD1 LEU A 132       4.220  -4.302  14.330  1.00  0.63           H  
ATOM   2088 2HD1 LEU A 132       4.312  -3.701  15.999  1.00  0.63           H  
ATOM   2089 3HD1 LEU A 132       3.744  -2.627  14.709  1.00  0.63           H  
ATOM   2090 1HD2 LEU A 132       5.852  -3.450  12.631  1.00  0.63           H  
ATOM   2091 2HD2 LEU A 132       5.392  -1.770  13.023  1.00  0.63           H  
ATOM   2092 3HD2 LEU A 132       7.081  -2.280  13.142  1.00  0.63           H  
ATOM   2093  N   PHE A 133       8.246   1.128  15.811  1.00  0.66           N  
ATOM   2094  CA  PHE A 133       8.555   2.327  16.573  1.00  0.66           C  
ATOM   2095  C   PHE A 133       7.631   3.486  16.246  1.00  0.66           C  
ATOM   2096  O   PHE A 133       7.282   3.699  15.093  1.00  0.66           O  
ATOM   2097  CB  PHE A 133       9.988   2.778  16.295  1.00  0.66           C  
ATOM   2098  CG  PHE A 133      11.065   1.894  16.853  1.00  0.66           C  
ATOM   2099  CD1 PHE A 133      11.500   0.781  16.166  1.00  0.66           C  
ATOM   2100  CD2 PHE A 133      11.672   2.204  18.070  1.00  0.66           C  
ATOM   2101  CE1 PHE A 133      12.502  -0.004  16.682  1.00  0.66           C  
ATOM   2102  CE2 PHE A 133      12.682   1.420  18.585  1.00  0.66           C  
ATOM   2103  CZ  PHE A 133      13.098   0.314  17.894  1.00  0.66           C  
ATOM   2104  H   PHE A 133       8.431   1.138  14.810  1.00  0.66           H  
ATOM   2105  HA  PHE A 133       8.461   2.076  17.613  1.00  0.66           H  
ATOM   2106 1HB  PHE A 133      10.132   2.841  15.216  1.00  0.66           H  
ATOM   2107 2HB  PHE A 133      10.127   3.780  16.702  1.00  0.66           H  
ATOM   2108  HD1 PHE A 133      11.038   0.524  15.204  1.00  0.66           H  
ATOM   2109  HD2 PHE A 133      11.340   3.082  18.620  1.00  0.66           H  
ATOM   2110  HE1 PHE A 133      12.824  -0.873  16.130  1.00  0.66           H  
ATOM   2111  HE2 PHE A 133      13.144   1.677  19.538  1.00  0.66           H  
ATOM   2112  HZ  PHE A 133      13.892  -0.309  18.295  1.00  0.66           H  
ATOM   2113  N   LEU A 134       7.252   4.266  17.240  1.00  0.70           N  
ATOM   2114  CA  LEU A 134       6.435   5.438  16.964  1.00  0.70           C  
ATOM   2115  C   LEU A 134       7.242   6.705  17.209  1.00  0.70           C  
ATOM   2116  O   LEU A 134       7.594   6.978  18.359  1.00  0.70           O  
ATOM   2117  CB  LEU A 134       5.218   5.438  17.875  1.00  0.70           C  
ATOM   2118  CG  LEU A 134       4.265   6.541  17.720  1.00  0.70           C  
ATOM   2119  CD1 LEU A 134       3.678   6.475  16.329  1.00  0.70           C  
ATOM   2120  CD2 LEU A 134       3.193   6.389  18.786  1.00  0.70           C  
ATOM   2121  H   LEU A 134       7.532   4.027  18.187  1.00  0.70           H  
ATOM   2122  HA  LEU A 134       6.080   5.396  15.940  1.00  0.70           H  
ATOM   2123 1HB  LEU A 134       4.678   4.566  17.691  1.00  0.70           H  
ATOM   2124 2HB  LEU A 134       5.549   5.432  18.898  1.00  0.70           H  
ATOM   2125  HG  LEU A 134       4.775   7.499  17.828  1.00  0.70           H  
ATOM   2126 1HD1 LEU A 134       2.965   7.284  16.193  1.00  0.70           H  
ATOM   2127 2HD1 LEU A 134       4.471   6.567  15.592  1.00  0.70           H  
ATOM   2128 3HD1 LEU A 134       3.170   5.516  16.191  1.00  0.70           H  
ATOM   2129 1HD2 LEU A 134       2.464   7.193  18.687  1.00  0.70           H  
ATOM   2130 2HD2 LEU A 134       2.693   5.426  18.662  1.00  0.70           H  
ATOM   2131 3HD2 LEU A 134       3.655   6.434  19.774  1.00  0.70           H  
ATOM   2132  N   PRO A 135       7.676   7.434  16.175  1.00  0.77           N  
ATOM   2133  CA  PRO A 135       8.378   8.680  16.334  1.00  0.77           C  
ATOM   2134  C   PRO A 135       7.478   9.657  17.076  1.00  0.77           C  
ATOM   2135  O   PRO A 135       6.338   9.871  16.653  1.00  0.77           O  
ATOM   2136  CB  PRO A 135       8.625   9.106  14.881  1.00  0.77           C  
ATOM   2137  CG  PRO A 135       8.578   7.827  14.091  1.00  0.77           C  
ATOM   2138  CD  PRO A 135       7.540   6.984  14.781  1.00  0.77           C  
ATOM   2139  HA  PRO A 135       9.308   8.514  16.880  1.00  0.77           H  
ATOM   2140 1HB  PRO A 135       7.885   9.856  14.568  1.00  0.77           H  
ATOM   2141 2HB  PRO A 135       9.599   9.554  14.807  1.00  0.77           H  
ATOM   2142 1HG  PRO A 135       8.313   8.047  13.050  1.00  0.77           H  
ATOM   2143 2HG  PRO A 135       9.571   7.350  14.067  1.00  0.77           H  
ATOM   2144 1HD  PRO A 135       6.533   7.186  14.388  1.00  0.77           H  
ATOM   2145 2HD  PRO A 135       7.841   5.953  14.658  1.00  0.77           H  
ATOM   2146  N   LEU A 136       7.994  10.305  18.109  1.00  0.90           N  
ATOM   2147  CA  LEU A 136       7.216  11.300  18.834  1.00  0.90           C  
ATOM   2148  C   LEU A 136       8.044  12.584  18.948  1.00  0.90           C  
ATOM   2149  O   LEU A 136       9.205  12.512  19.315  1.00  0.90           O  
ATOM   2150  CB  LEU A 136       6.864  10.736  20.221  1.00  0.90           C  
ATOM   2151  CG  LEU A 136       5.944   9.481  20.206  1.00  0.90           C  
ATOM   2152  CD1 LEU A 136       5.847   8.877  21.596  1.00  0.90           C  
ATOM   2153  CD2 LEU A 136       4.579   9.892  19.695  1.00  0.90           C  
ATOM   2154  H   LEU A 136       8.928  10.054  18.422  1.00  0.90           H  
ATOM   2155  HA  LEU A 136       6.293  11.462  18.299  1.00  0.90           H  
ATOM   2156 1HB  LEU A 136       7.790  10.460  20.724  1.00  0.90           H  
ATOM   2157 2HB  LEU A 136       6.373  11.515  20.803  1.00  0.90           H  
ATOM   2158  HG  LEU A 136       6.360   8.730  19.554  1.00  0.90           H  
ATOM   2159 1HD1 LEU A 136       5.205   7.995  21.565  1.00  0.90           H  
ATOM   2160 2HD1 LEU A 136       6.830   8.589  21.927  1.00  0.90           H  
ATOM   2161 3HD1 LEU A 136       5.429   9.608  22.285  1.00  0.90           H  
ATOM   2162 1HD2 LEU A 136       3.927   9.032  19.672  1.00  0.90           H  
ATOM   2163 2HD2 LEU A 136       4.156  10.647  20.355  1.00  0.90           H  
ATOM   2164 3HD2 LEU A 136       4.674  10.301  18.687  1.00  0.90           H  
ATOM   2165  N   PRO A 137       7.513  13.781  18.711  1.00  1.13           N  
ATOM   2166  CA  PRO A 137       8.265  15.022  18.830  1.00  1.13           C  
ATOM   2167  C   PRO A 137       8.837  15.230  20.227  1.00  1.13           C  
ATOM   2168  O   PRO A 137       8.159  14.959  21.217  1.00  1.13           O  
ATOM   2169  CB  PRO A 137       7.190  16.078  18.538  1.00  1.13           C  
ATOM   2170  CG  PRO A 137       6.159  15.359  17.687  1.00  1.13           C  
ATOM   2171  CD  PRO A 137       6.134  13.936  18.213  1.00  1.13           C  
ATOM   2172  HA  PRO A 137       9.065  15.045  18.075  1.00  1.13           H  
ATOM   2173 1HB  PRO A 137       6.778  16.461  19.485  1.00  1.13           H  
ATOM   2174 2HB  PRO A 137       7.645  16.933  18.020  1.00  1.13           H  
ATOM   2175 1HG  PRO A 137       5.182  15.860  17.778  1.00  1.13           H  
ATOM   2176 2HG  PRO A 137       6.443  15.413  16.627  1.00  1.13           H  
ATOM   2177 1HD  PRO A 137       5.401  13.806  19.024  1.00  1.13           H  
ATOM   2178 2HD  PRO A 137       5.933  13.292  17.346  1.00  1.13           H  
ATOM   2179  N   VAL A 138      10.048  15.789  20.310  1.00  1.51           N  
ATOM   2180  CA  VAL A 138      10.626  16.127  21.618  1.00  1.51           C  
ATOM   2181  C   VAL A 138       9.996  17.394  22.202  1.00  1.51           C  
ATOM   2182  O   VAL A 138       9.692  17.455  23.393  1.00  1.51           O  
ATOM   2183  CB  VAL A 138      12.145  16.331  21.534  1.00  1.51           C  
ATOM   2184  CG1 VAL A 138      12.672  16.839  22.840  1.00  1.51           C  
ATOM   2185  CG2 VAL A 138      12.818  15.037  21.230  1.00  1.51           C  
ATOM   2186  H   VAL A 138      10.597  15.949  19.460  1.00  1.51           H  
ATOM   2187  HA  VAL A 138      10.433  15.298  22.300  1.00  1.51           H  
ATOM   2188  HB  VAL A 138      12.365  17.066  20.758  1.00  1.51           H  
ATOM   2189 1HG1 VAL A 138      13.744  16.990  22.757  1.00  1.51           H  
ATOM   2190 2HG1 VAL A 138      12.196  17.784  23.083  1.00  1.51           H  
ATOM   2191 3HG1 VAL A 138      12.460  16.115  23.624  1.00  1.51           H  
ATOM   2192 1HG2 VAL A 138      13.891  15.184  21.161  1.00  1.51           H  
ATOM   2193 2HG2 VAL A 138      12.592  14.331  22.010  1.00  1.51           H  
ATOM   2194 3HG2 VAL A 138      12.459  14.684  20.332  1.00  1.51           H  
ATOM   2195  N   SER A 139       9.818  18.403  21.344  1.00  2.08           N  
ATOM   2196  CA  SER A 139       9.278  19.714  21.702  1.00  2.08           C  
ATOM   2197  C   SER A 139      10.180  20.482  22.670  1.00  2.08           C  
ATOM   2198  O   SER A 139      11.338  20.129  22.885  1.00  2.08           O  
ATOM   2199  CB  SER A 139       7.873  19.577  22.300  1.00  2.08           C  
ATOM   2200  OG  SER A 139       7.255  20.836  22.422  1.00  2.08           O  
ATOM   2201  H   SER A 139      10.085  18.246  20.384  1.00  2.08           H  
ATOM   2202  HA  SER A 139       9.196  20.304  20.788  1.00  2.08           H  
ATOM   2203 1HB  SER A 139       7.268  18.927  21.671  1.00  2.08           H  
ATOM   2204 2HB  SER A 139       7.928  19.120  23.284  1.00  2.08           H  
ATOM   2205  HG  SER A 139       6.387  20.666  22.831  1.00  2.08           H  
ATOM   2206  N   SER A 140       9.645  21.582  23.185  1.00  2.87           N  
ATOM   2207  CA  SER A 140      10.303  22.452  24.137  1.00  2.87           C  
ATOM   2208  C   SER A 140       9.266  22.882  25.144  1.00  2.87           C  
ATOM   2209  O   SER A 140       9.584  23.497  26.168  1.00  2.87           O  
ATOM   2210  CB  SER A 140      10.884  23.662  23.436  1.00  2.87           C  
ATOM   2211  OG  SER A 140       9.871  24.436  22.821  1.00  2.87           O  
ATOM   2212  H   SER A 140       8.684  21.786  22.953  1.00  2.87           H  
ATOM   2213  HA  SER A 140      11.091  21.901  24.651  1.00  2.87           H  
ATOM   2214 1HB  SER A 140      11.418  24.274  24.162  1.00  2.87           H  
ATOM   2215 2HB  SER A 140      11.605  23.338  22.688  1.00  2.87           H  
ATOM   2216  HG  SER A 140       9.170  24.631  23.510  1.00  2.87           H  
ATOM   2217  N   ASP A 141       8.021  22.542  24.812  1.00  3.82           N  
ATOM   2218  CA  ASP A 141       6.863  22.971  25.577  1.00  3.82           C  
ATOM   2219  C   ASP A 141       6.201  21.791  26.285  1.00  3.82           C  
ATOM   2220  O   ASP A 141       6.526  21.478  27.430  1.00  3.82           O  
ATOM   2221  OXT ASP A 141       5.333  21.143  25.699  1.00  3.82           O  
ATOM   2222  CB  ASP A 141       5.864  23.654  24.642  1.00  3.82           C  
ATOM   2223  CG  ASP A 141       6.476  24.878  23.951  1.00  3.82           C  
ATOM   2224  OD1 ASP A 141       7.600  25.218  24.277  1.00  3.82           O  
ATOM   2225  OD2 ASP A 141       5.829  25.452  23.113  1.00  3.82           O  
ATOM   2226  H   ASP A 141       7.885  21.988  23.966  1.00  3.82           H  
ATOM   2227  HA  ASP A 141       7.188  23.687  26.333  1.00  3.82           H  
ATOM   2228 1HB  ASP A 141       5.532  22.950  23.880  1.00  3.82           H  
ATOM   2229 2HB  ASP A 141       4.986  23.970  25.208  1.00  3.82           H  
TER    2230
ENDMDL

REMARK ID 696757 MODEL 2 wfgf1vk
PFRMAT TS
TARGET wfgf1vk
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.803  -0.314   1.419  1.00  8.94           N  
ATOM      2  CA  MET A   1      -1.405   0.091   1.374  1.00  8.94           C  
ATOM      3  C   MET A   1      -1.238   1.564   1.075  1.00  8.94           C  
ATOM      4  O   MET A   1      -1.724   2.065   0.060  1.00  8.94           O  
ATOM      5  CB  MET A   1      -0.639  -0.727   0.339  1.00  8.94           C  
ATOM      6  CG  MET A   1       0.838  -0.347   0.219  1.00  8.94           C  
ATOM      7  SD  MET A   1       1.797  -0.696   1.695  1.00  8.94           S  
ATOM      8  CE  MET A   1       3.213   0.349   1.376  1.00  8.94           C  
ATOM      9 1H   MET A   1      -2.948  -1.101   0.803  1.00  8.94           H  
ATOM     10 2H   MET A   1      -3.051  -0.572   2.364  1.00  8.94           H  
ATOM     11 3H   MET A   1      -3.379   0.460   1.117  1.00  8.94           H  
ATOM     12  HA  MET A   1      -0.967  -0.093   2.354  1.00  8.94           H  
ATOM     13 1HB  MET A   1      -0.697  -1.784   0.592  1.00  8.94           H  
ATOM     14 2HB  MET A   1      -1.099  -0.597  -0.640  1.00  8.94           H  
ATOM     15 1HG  MET A   1       1.284  -0.889  -0.613  1.00  8.94           H  
ATOM     16 2HG  MET A   1       0.921   0.721   0.007  1.00  8.94           H  
ATOM     17 1HE  MET A   1       3.920   0.272   2.198  1.00  8.94           H  
ATOM     18 2HE  MET A   1       3.696   0.042   0.449  1.00  8.94           H  
ATOM     19 3HE  MET A   1       2.887   1.379   1.281  1.00  8.94           H  
ATOM     20  N   PHE A   2      -0.533   2.253   1.963  1.00  8.63           N  
ATOM     21  CA  PHE A   2      -0.253   3.668   1.787  1.00  8.63           C  
ATOM     22  C   PHE A   2       1.236   3.947   1.816  1.00  8.63           C  
ATOM     23  O   PHE A   2       1.985   3.322   2.564  1.00  8.63           O  
ATOM     24  CB  PHE A   2      -0.917   4.502   2.883  1.00  8.63           C  
ATOM     25  CG  PHE A   2      -2.410   4.486   2.866  1.00  8.63           C  
ATOM     26  CD1 PHE A   2      -3.119   3.477   3.505  1.00  8.63           C  
ATOM     27  CD2 PHE A   2      -3.119   5.495   2.229  1.00  8.63           C  
ATOM     28  CE1 PHE A   2      -4.503   3.481   3.502  1.00  8.63           C  
ATOM     29  CE2 PHE A   2      -4.497   5.494   2.225  1.00  8.63           C  
ATOM     30  CZ  PHE A   2      -5.186   4.493   2.860  1.00  8.63           C  
ATOM     31  H   PHE A   2      -0.161   1.785   2.778  1.00  8.63           H  
ATOM     32  HA  PHE A   2      -0.640   3.985   0.818  1.00  8.63           H  
ATOM     33 1HB  PHE A   2      -0.582   4.153   3.859  1.00  8.63           H  
ATOM     34 2HB  PHE A   2      -0.592   5.535   2.782  1.00  8.63           H  
ATOM     35  HD1 PHE A   2      -2.576   2.684   4.015  1.00  8.63           H  
ATOM     36  HD2 PHE A   2      -2.579   6.299   1.723  1.00  8.63           H  
ATOM     37  HE1 PHE A   2      -5.055   2.689   4.008  1.00  8.63           H  
ATOM     38  HE2 PHE A   2      -5.050   6.292   1.721  1.00  8.63           H  
ATOM     39  HZ  PHE A   2      -6.280   4.509   2.852  1.00  8.63           H  
ATOM     40  N   ASN A   3       1.633   4.938   1.040  1.00  8.05           N  
ATOM     41  CA  ASN A   3       2.997   5.436   0.982  1.00  8.05           C  
ATOM     42  C   ASN A   3       2.914   6.929   1.219  1.00  8.05           C  
ATOM     43  O   ASN A   3       2.762   7.714   0.283  1.00  8.05           O  
ATOM     44  CB  ASN A   3       3.646   5.122  -0.356  1.00  8.05           C  
ATOM     45  CG  ASN A   3       3.817   3.634  -0.619  1.00  8.05           C  
ATOM     46  OD1 ASN A   3       4.734   3.000  -0.086  1.00  8.05           O  
ATOM     47  ND2 ASN A   3       2.957   3.077  -1.437  1.00  8.05           N  
ATOM     48  H   ASN A   3       0.944   5.385   0.452  1.00  8.05           H  
ATOM     49  HA  ASN A   3       3.586   4.997   1.789  1.00  8.05           H  
ATOM     50 1HB  ASN A   3       3.044   5.551  -1.158  1.00  8.05           H  
ATOM     51 2HB  ASN A   3       4.626   5.597  -0.397  1.00  8.05           H  
ATOM     52 1HD2 ASN A   3       3.035   2.104  -1.658  1.00  8.05           H  
ATOM     53 2HD2 ASN A   3       2.232   3.626  -1.852  1.00  8.05           H  
ATOM     54  N   LEU A   4       2.911   7.315   2.482  1.00  7.10           N  
ATOM     55  CA  LEU A   4       2.629   8.694   2.816  1.00  7.10           C  
ATOM     56  C   LEU A   4       3.888   9.539   2.601  1.00  7.10           C  
ATOM     57  O   LEU A   4       4.992   9.043   2.834  1.00  7.10           O  
ATOM     58  CB  LEU A   4       2.200   8.763   4.287  1.00  7.10           C  
ATOM     59  CG  LEU A   4       0.963   7.911   4.651  1.00  7.10           C  
ATOM     60  CD1 LEU A   4       0.699   8.025   6.155  1.00  7.10           C  
ATOM     61  CD2 LEU A   4      -0.237   8.350   3.831  1.00  7.10           C  
ATOM     62  H   LEU A   4       3.071   6.635   3.214  1.00  7.10           H  
ATOM     63  HA  LEU A   4       1.813   9.023   2.180  1.00  7.10           H  
ATOM     64 1HB  LEU A   4       3.030   8.425   4.905  1.00  7.10           H  
ATOM     65 2HB  LEU A   4       1.986   9.801   4.546  1.00  7.10           H  
ATOM     66  HG  LEU A   4       1.176   6.864   4.430  1.00  7.10           H  
ATOM     67 1HD1 LEU A   4      -0.154   7.408   6.424  1.00  7.10           H  
ATOM     68 2HD1 LEU A   4       1.577   7.687   6.707  1.00  7.10           H  
ATOM     69 3HD1 LEU A   4       0.484   9.065   6.412  1.00  7.10           H  
ATOM     70 1HD2 LEU A   4      -1.081   7.722   4.095  1.00  7.10           H  
ATOM     71 2HD2 LEU A   4      -0.467   9.395   4.049  1.00  7.10           H  
ATOM     72 3HD2 LEU A   4      -0.011   8.238   2.770  1.00  7.10           H  
ATOM     73  N   PRO A   5       3.766  10.790   2.134  1.00  5.79           N  
ATOM     74  CA  PRO A   5       4.844  11.742   1.977  1.00  5.79           C  
ATOM     75  C   PRO A   5       5.231  12.297   3.344  1.00  5.79           C  
ATOM     76  O   PRO A   5       4.421  12.229   4.264  1.00  5.79           O  
ATOM     77  CB  PRO A   5       4.210  12.812   1.081  1.00  5.79           C  
ATOM     78  CG  PRO A   5       2.742  12.770   1.437  1.00  5.79           C  
ATOM     79  CD  PRO A   5       2.450  11.300   1.712  1.00  5.79           C  
ATOM     80  HA  PRO A   5       5.668  11.233   1.467  1.00  5.79           H  
ATOM     81 1HB  PRO A   5       4.666  13.789   1.269  1.00  5.79           H  
ATOM     82 2HB  PRO A   5       4.396  12.572   0.023  1.00  5.79           H  
ATOM     83 1HG  PRO A   5       2.551  13.408   2.313  1.00  5.79           H  
ATOM     84 2HG  PRO A   5       2.137  13.176   0.610  1.00  5.79           H  
ATOM     85 1HD  PRO A   5       1.708  11.229   2.520  1.00  5.79           H  
ATOM     86 2HD  PRO A   5       2.125  10.793   0.787  1.00  5.79           H  
ATOM     87  N   PRO A   6       6.442  12.861   3.510  1.00  4.39           N  
ATOM     88  CA  PRO A   6       6.865  13.650   4.665  1.00  4.39           C  
ATOM     89  C   PRO A   6       5.939  14.840   4.928  1.00  4.39           C  
ATOM     90  O   PRO A   6       5.834  15.333   6.050  1.00  4.39           O  
ATOM     91  CB  PRO A   6       8.249  14.141   4.231  1.00  4.39           C  
ATOM     92  CG  PRO A   6       8.738  13.096   3.252  1.00  4.39           C  
ATOM     93  CD  PRO A   6       7.498  12.641   2.509  1.00  4.39           C  
ATOM     94  HA  PRO A   6       6.926  13.000   5.549  1.00  4.39           H  
ATOM     95 1HB  PRO A   6       8.162  15.146   3.785  1.00  4.39           H  
ATOM     96 2HB  PRO A   6       8.901  14.241   5.110  1.00  4.39           H  
ATOM     97 1HG  PRO A   6       9.495  13.532   2.582  1.00  4.39           H  
ATOM     98 2HG  PRO A   6       9.230  12.275   3.793  1.00  4.39           H  
ATOM     99 1HD  PRO A   6       7.324  13.245   1.607  1.00  4.39           H  
ATOM    100 2HD  PRO A   6       7.620  11.571   2.290  1.00  4.39           H  
ATOM    101  N   GLY A   7       5.292  15.318   3.870  1.00  3.14           N  
ATOM    102  CA  GLY A   7       4.370  16.435   3.947  1.00  3.14           C  
ATOM    103  C   GLY A   7       5.006  17.684   4.539  1.00  3.14           C  
ATOM    104  O   GLY A   7       6.100  18.098   4.152  1.00  3.14           O  
ATOM    105  H   GLY A   7       5.432  14.884   2.974  1.00  3.14           H  
ATOM    106 1HA  GLY A   7       3.992  16.656   2.949  1.00  3.14           H  
ATOM    107 2HA  GLY A   7       3.513  16.143   4.552  1.00  3.14           H  
ATOM    108  N   ASN A   8       4.269  18.278   5.469  1.00  2.19           N  
ATOM    109  CA  ASN A   8       4.625  19.478   6.218  1.00  2.19           C  
ATOM    110  C   ASN A   8       3.701  19.567   7.412  1.00  2.19           C  
ATOM    111  O   ASN A   8       2.479  19.648   7.247  1.00  2.19           O  
ATOM    112  CB  ASN A   8       4.548  20.759   5.399  1.00  2.19           C  
ATOM    113  CG  ASN A   8       5.067  22.001   6.195  1.00  2.19           C  
ATOM    114  OD1 ASN A   8       4.941  22.072   7.440  1.00  2.19           O  
ATOM    115  ND2 ASN A   8       5.653  22.938   5.482  1.00  2.19           N  
ATOM    116  H   ASN A   8       3.396  17.833   5.700  1.00  2.19           H  
ATOM    117  HA  ASN A   8       5.642  19.368   6.596  1.00  2.19           H  
ATOM    118 1HB  ASN A   8       5.144  20.651   4.491  1.00  2.19           H  
ATOM    119 2HB  ASN A   8       3.517  20.940   5.096  1.00  2.19           H  
ATOM    120 1HD2 ASN A   8       6.025  23.751   5.930  1.00  2.19           H  
ATOM    121 2HD2 ASN A   8       5.739  22.831   4.491  1.00  2.19           H  
ATOM    122  N   TYR A   9       4.259  19.462   8.604  1.00  1.54           N  
ATOM    123  CA  TYR A   9       3.446  19.476   9.810  1.00  1.54           C  
ATOM    124  C   TYR A   9       3.559  20.793  10.593  1.00  1.54           C  
ATOM    125  O   TYR A   9       2.555  21.395  11.000  1.00  1.54           O  
ATOM    126  CB  TYR A   9       3.857  18.262  10.657  1.00  1.54           C  
ATOM    127  CG  TYR A   9       3.517  16.991   9.987  1.00  1.54           C  
ATOM    128  CD1 TYR A   9       4.484  16.146   9.478  1.00  1.54           C  
ATOM    129  CD2 TYR A   9       2.199  16.688   9.852  1.00  1.54           C  
ATOM    130  CE1 TYR A   9       4.091  14.985   8.836  1.00  1.54           C  
ATOM    131  CE2 TYR A   9       1.808  15.560   9.221  1.00  1.54           C  
ATOM    132  CZ  TYR A   9       2.735  14.701   8.712  1.00  1.54           C  
ATOM    133  OH  TYR A   9       2.315  13.566   8.075  1.00  1.54           O  
ATOM    134  H   TYR A   9       5.261  19.378   8.667  1.00  1.54           H  
ATOM    135  HA  TYR A   9       2.401  19.360   9.530  1.00  1.54           H  
ATOM    136 1HB  TYR A   9       4.931  18.284  10.837  1.00  1.54           H  
ATOM    137 2HB  TYR A   9       3.379  18.271  11.590  1.00  1.54           H  
ATOM    138  HD1 TYR A   9       5.541  16.391   9.576  1.00  1.54           H  
ATOM    139  HD2 TYR A   9       1.464  17.363  10.242  1.00  1.54           H  
ATOM    140  HE1 TYR A   9       4.840  14.307   8.423  1.00  1.54           H  
ATOM    141  HE2 TYR A   9       0.746  15.338   9.111  1.00  1.54           H  
ATOM    142  HH  TYR A   9       1.330  13.563   8.036  1.00  1.54           H  
ATOM    143  N   LYS A  10       4.784  21.288  10.735  1.00  1.13           N  
ATOM    144  CA  LYS A  10       5.029  22.479  11.537  1.00  1.13           C  
ATOM    145  C   LYS A  10       4.397  23.773  11.009  1.00  1.13           C  
ATOM    146  O   LYS A  10       3.991  24.627  11.804  1.00  1.13           O  
ATOM    147  CB  LYS A  10       6.529  22.675  11.711  1.00  1.13           C  
ATOM    148  CG  LYS A  10       7.194  21.639  12.611  1.00  1.13           C  
ATOM    149  CD  LYS A  10       8.695  21.885  12.730  1.00  1.13           C  
ATOM    150  CE  LYS A  10       9.361  20.848  13.626  1.00  1.13           C  
ATOM    151  NZ  LYS A  10      10.834  21.056  13.715  1.00  1.13           N  
ATOM    152  H   LYS A  10       5.563  20.797  10.333  1.00  1.13           H  
ATOM    153  HA  LYS A  10       4.599  22.297  12.524  1.00  1.13           H  
ATOM    154 1HB  LYS A  10       7.014  22.637  10.736  1.00  1.13           H  
ATOM    155 2HB  LYS A  10       6.719  23.662  12.133  1.00  1.13           H  
ATOM    156 1HG  LYS A  10       6.745  21.683  13.604  1.00  1.13           H  
ATOM    157 2HG  LYS A  10       7.025  20.644  12.202  1.00  1.13           H  
ATOM    158 1HD  LYS A  10       9.150  21.843  11.739  1.00  1.13           H  
ATOM    159 2HD  LYS A  10       8.869  22.876  13.148  1.00  1.13           H  
ATOM    160 1HE  LYS A  10       8.934  20.914  14.625  1.00  1.13           H  
ATOM    161 2HE  LYS A  10       9.170  19.853  13.224  1.00  1.13           H  
ATOM    162 1HZ  LYS A  10      11.238  20.352  14.316  1.00  1.13           H  
ATOM    163 2HZ  LYS A  10      11.241  20.986  12.793  1.00  1.13           H  
ATOM    164 3HZ  LYS A  10      11.022  21.972  14.097  1.00  1.13           H  
ATOM    165  N   LYS A  11       4.340  23.965   9.686  1.00  0.89           N  
ATOM    166  CA  LYS A  11       3.744  25.198   9.182  1.00  0.89           C  
ATOM    167  C   LYS A  11       2.226  25.138   9.347  1.00  0.89           C  
ATOM    168  O   LYS A  11       1.641  24.136   8.957  1.00  0.89           O  
ATOM    169  CB  LYS A  11       4.091  25.414   7.717  1.00  0.89           C  
ATOM    170  CG  LYS A  11       3.551  26.719   7.143  1.00  0.89           C  
ATOM    171  CD  LYS A  11       4.040  26.984   5.725  1.00  0.89           C  
ATOM    172  CE  LYS A  11       3.423  28.275   5.177  1.00  0.89           C  
ATOM    173  NZ  LYS A  11       3.988  28.653   3.852  1.00  0.89           N  
ATOM    174  H   LYS A  11       4.673  23.263   9.024  1.00  0.89           H  
ATOM    175  HA  LYS A  11       4.165  26.023   9.739  1.00  0.89           H  
ATOM    176 1HB  LYS A  11       5.173  25.398   7.588  1.00  0.89           H  
ATOM    177 2HB  LYS A  11       3.675  24.598   7.128  1.00  0.89           H  
ATOM    178 1HG  LYS A  11       2.459  26.686   7.137  1.00  0.89           H  
ATOM    179 2HG  LYS A  11       3.863  27.546   7.775  1.00  0.89           H  
ATOM    180 1HD  LYS A  11       5.128  27.070   5.718  1.00  0.89           H  
ATOM    181 2HD  LYS A  11       3.751  26.152   5.082  1.00  0.89           H  
ATOM    182 1HE  LYS A  11       2.344  28.128   5.070  1.00  0.89           H  
ATOM    183 2HE  LYS A  11       3.596  29.089   5.882  1.00  0.89           H  
ATOM    184 1HZ  LYS A  11       3.540  29.504   3.537  1.00  0.89           H  
ATOM    185 2HZ  LYS A  11       4.979  28.812   3.946  1.00  0.89           H  
ATOM    186 3HZ  LYS A  11       3.834  27.922   3.177  1.00  0.89           H  
ATOM    187  N   PRO A  12       1.549  26.153   9.915  1.00  0.75           N  
ATOM    188  CA  PRO A  12       0.105  26.190  10.040  1.00  0.75           C  
ATOM    189  C   PRO A  12      -0.561  26.004   8.680  1.00  0.75           C  
ATOM    190  O   PRO A  12      -0.115  26.585   7.675  1.00  0.75           O  
ATOM    191  CB  PRO A  12      -0.139  27.582  10.619  1.00  0.75           C  
ATOM    192  CG  PRO A  12       1.130  27.902  11.377  1.00  0.75           C  
ATOM    193  CD  PRO A  12       2.240  27.297  10.550  1.00  0.75           C  
ATOM    194  HA  PRO A  12      -0.213  25.405  10.740  1.00  0.75           H  
ATOM    195 1HB  PRO A  12      -0.344  28.293   9.809  1.00  0.75           H  
ATOM    196 2HB  PRO A  12      -1.034  27.567  11.262  1.00  0.75           H  
ATOM    197 1HG  PRO A  12       1.232  28.990  11.506  1.00  0.75           H  
ATOM    198 2HG  PRO A  12       1.090  27.466  12.382  1.00  0.75           H  
ATOM    199 1HD  PRO A  12       2.612  28.007   9.804  1.00  0.75           H  
ATOM    200 2HD  PRO A  12       3.016  26.963  11.254  1.00  0.75           H  
ATOM    201  N   LYS A  13      -1.628  25.212   8.679  1.00  0.68           N  
ATOM    202  CA  LYS A  13      -2.418  24.863   7.511  1.00  0.68           C  
ATOM    203  C   LYS A  13      -3.904  25.011   7.799  1.00  0.68           C  
ATOM    204  O   LYS A  13      -4.333  24.961   8.950  1.00  0.68           O  
ATOM    205  CB  LYS A  13      -2.122  23.431   7.086  1.00  0.68           C  
ATOM    206  CG  LYS A  13      -0.676  23.206   6.713  1.00  0.68           C  
ATOM    207  CD  LYS A  13      -0.424  21.873   6.087  1.00  0.68           C  
ATOM    208  CE  LYS A  13      -0.710  20.754   7.055  1.00  0.68           C  
ATOM    209  NZ  LYS A  13      -0.124  19.488   6.606  1.00  0.68           N  
ATOM    210  H   LYS A  13      -1.901  24.791   9.558  1.00  0.68           H  
ATOM    211  HA  LYS A  13      -2.157  25.528   6.693  1.00  0.68           H  
ATOM    212 1HB  LYS A  13      -2.376  22.752   7.901  1.00  0.68           H  
ATOM    213 2HB  LYS A  13      -2.748  23.167   6.229  1.00  0.68           H  
ATOM    214 1HG  LYS A  13      -0.333  23.990   6.051  1.00  0.68           H  
ATOM    215 2HG  LYS A  13      -0.091  23.245   7.611  1.00  0.68           H  
ATOM    216 1HD  LYS A  13      -1.050  21.760   5.200  1.00  0.68           H  
ATOM    217 2HD  LYS A  13       0.625  21.808   5.785  1.00  0.68           H  
ATOM    218 1HE  LYS A  13      -0.309  20.999   8.041  1.00  0.68           H  
ATOM    219 2HE  LYS A  13      -1.784  20.638   7.131  1.00  0.68           H  
ATOM    220 1HZ  LYS A  13      -0.344  18.757   7.259  1.00  0.68           H  
ATOM    221 2HZ  LYS A  13      -0.456  19.231   5.695  1.00  0.68           H  
ATOM    222 3HZ  LYS A  13       0.889  19.609   6.584  1.00  0.68           H  
ATOM    223  N   LEU A  14      -4.695  25.195   6.768  1.00  0.63           N  
ATOM    224  CA  LEU A  14      -6.124  25.191   6.961  1.00  0.63           C  
ATOM    225  C   LEU A  14      -6.577  23.801   6.535  1.00  0.63           C  
ATOM    226  O   LEU A  14      -6.058  23.282   5.549  1.00  0.63           O  
ATOM    227  CB  LEU A  14      -6.789  26.228   6.066  1.00  0.63           C  
ATOM    228  CG  LEU A  14      -6.288  27.643   6.105  1.00  0.63           C  
ATOM    229  CD1 LEU A  14      -7.104  28.474   5.111  1.00  0.63           C  
ATOM    230  CD2 LEU A  14      -6.413  28.155   7.464  1.00  0.63           C  
ATOM    231  H   LEU A  14      -4.300  25.285   5.845  1.00  0.63           H  
ATOM    232  HA  LEU A  14      -6.373  25.361   8.010  1.00  0.63           H  
ATOM    233 1HB  LEU A  14      -6.763  25.878   5.038  1.00  0.63           H  
ATOM    234 2HB  LEU A  14      -7.804  26.296   6.388  1.00  0.63           H  
ATOM    235  HG  LEU A  14      -5.242  27.678   5.792  1.00  0.63           H  
ATOM    236 1HD1 LEU A  14      -6.750  29.504   5.121  1.00  0.63           H  
ATOM    237 2HD1 LEU A  14      -6.987  28.059   4.109  1.00  0.63           H  
ATOM    238 3HD1 LEU A  14      -8.157  28.451   5.394  1.00  0.63           H  
ATOM    239 1HD2 LEU A  14      -6.074  29.184   7.506  1.00  0.63           H  
ATOM    240 2HD2 LEU A  14      -7.431  28.097   7.742  1.00  0.63           H  
ATOM    241 3HD2 LEU A  14      -5.820  27.538   8.124  1.00  0.63           H  
ATOM    242  N   LEU A  15      -7.524  23.184   7.229  1.00  0.61           N  
ATOM    243  CA  LEU A  15      -8.010  21.878   6.763  1.00  0.61           C  
ATOM    244  C   LEU A  15      -9.380  22.020   6.092  1.00  0.61           C  
ATOM    245  O   LEU A  15     -10.403  22.189   6.764  1.00  0.61           O  
ATOM    246  CB  LEU A  15      -8.063  20.852   7.916  1.00  0.61           C  
ATOM    247  CG  LEU A  15      -6.710  20.538   8.670  1.00  0.61           C  
ATOM    248  CD1 LEU A  15      -6.969  19.501   9.787  1.00  0.61           C  
ATOM    249  CD2 LEU A  15      -5.687  20.013   7.695  1.00  0.61           C  
ATOM    250  H   LEU A  15      -7.910  23.618   8.057  1.00  0.61           H  
ATOM    251  HA  LEU A  15      -7.321  21.489   6.014  1.00  0.61           H  
ATOM    252 1HB  LEU A  15      -8.774  21.201   8.656  1.00  0.61           H  
ATOM    253 2HB  LEU A  15      -8.432  19.909   7.516  1.00  0.61           H  
ATOM    254  HG  LEU A  15      -6.326  21.451   9.128  1.00  0.61           H  
ATOM    255 1HD1 LEU A  15      -6.036  19.293  10.311  1.00  0.61           H  
ATOM    256 2HD1 LEU A  15      -7.694  19.888  10.488  1.00  0.61           H  
ATOM    257 3HD1 LEU A  15      -7.350  18.578   9.348  1.00  0.61           H  
ATOM    258 1HD2 LEU A  15      -4.753  19.799   8.213  1.00  0.61           H  
ATOM    259 2HD2 LEU A  15      -6.063  19.099   7.235  1.00  0.61           H  
ATOM    260 3HD2 LEU A  15      -5.513  20.758   6.938  1.00  0.61           H  
ATOM    261  N   TYR A  16      -9.390  21.983   4.757  1.00  0.59           N  
ATOM    262  CA  TYR A  16     -10.604  22.214   3.965  1.00  0.59           C  
ATOM    263  C   TYR A  16     -11.424  20.951   3.745  1.00  0.59           C  
ATOM    264  O   TYR A  16     -10.915  19.980   3.202  1.00  0.59           O  
ATOM    265  CB  TYR A  16     -10.183  22.782   2.612  1.00  0.59           C  
ATOM    266  CG  TYR A  16     -11.265  23.001   1.620  1.00  0.59           C  
ATOM    267  CD1 TYR A  16     -12.158  24.028   1.774  1.00  0.59           C  
ATOM    268  CD2 TYR A  16     -11.345  22.161   0.513  1.00  0.59           C  
ATOM    269  CE1 TYR A  16     -13.120  24.236   0.824  1.00  0.59           C  
ATOM    270  CE2 TYR A  16     -12.313  22.357  -0.432  1.00  0.59           C  
ATOM    271  CZ  TYR A  16     -13.199  23.393  -0.288  1.00  0.59           C  
ATOM    272  OH  TYR A  16     -14.169  23.601  -1.248  1.00  0.59           O  
ATOM    273  H   TYR A  16      -8.518  21.820   4.243  1.00  0.59           H  
ATOM    274  HA  TYR A  16     -11.233  22.935   4.486  1.00  0.59           H  
ATOM    275 1HB  TYR A  16      -9.666  23.707   2.755  1.00  0.59           H  
ATOM    276 2HB  TYR A  16      -9.467  22.109   2.167  1.00  0.59           H  
ATOM    277  HD1 TYR A  16     -12.098  24.676   2.638  1.00  0.59           H  
ATOM    278  HD2 TYR A  16     -10.639  21.349   0.393  1.00  0.59           H  
ATOM    279  HE1 TYR A  16     -13.823  25.057   0.940  1.00  0.59           H  
ATOM    280  HE2 TYR A  16     -12.373  21.699  -1.300  1.00  0.59           H  
ATOM    281  HH  TYR A  16     -14.076  22.945  -1.943  1.00  0.59           H  
ATOM    282  N   CYS A  17     -12.688  20.942   4.151  1.00  0.58           N  
ATOM    283  CA  CYS A  17     -13.511  19.748   3.973  1.00  0.58           C  
ATOM    284  C   CYS A  17     -14.235  19.787   2.640  1.00  0.58           C  
ATOM    285  O   CYS A  17     -15.047  20.685   2.387  1.00  0.58           O  
ATOM    286  CB  CYS A  17     -14.546  19.597   5.069  1.00  0.58           C  
ATOM    287  SG  CYS A  17     -15.536  18.077   4.920  1.00  0.58           S  
ATOM    288  H   CYS A  17     -13.091  21.758   4.602  1.00  0.58           H  
ATOM    289  HA  CYS A  17     -12.865  18.870   3.994  1.00  0.58           H  
ATOM    290 1HB  CYS A  17     -14.063  19.594   6.027  1.00  0.58           H  
ATOM    291 2HB  CYS A  17     -15.221  20.452   5.048  1.00  0.58           H  
ATOM    292  HG  CYS A  17     -14.512  17.223   5.054  1.00  0.58           H  
ATOM    293  N   SER A  18     -13.979  18.784   1.812  1.00  0.57           N  
ATOM    294  CA  SER A  18     -14.546  18.721   0.468  1.00  0.57           C  
ATOM    295  C   SER A  18     -16.070  18.541   0.407  1.00  0.57           C  
ATOM    296  O   SER A  18     -16.673  18.753  -0.641  1.00  0.57           O  
ATOM    297  CB  SER A  18     -13.885  17.602  -0.301  1.00  0.57           C  
ATOM    298  OG  SER A  18     -14.211  16.358   0.235  1.00  0.57           O  
ATOM    299  H   SER A  18     -13.336  18.043   2.113  1.00  0.57           H  
ATOM    300  HA  SER A  18     -14.304  19.661  -0.031  1.00  0.57           H  
ATOM    301 1HB  SER A  18     -14.185  17.643  -1.346  1.00  0.57           H  
ATOM    302 2HB  SER A  18     -12.816  17.735  -0.261  1.00  0.57           H  
ATOM    303  HG  SER A  18     -13.863  16.368   1.149  1.00  0.57           H  
ATOM    304  N   ASN A  19     -16.691  18.145   1.516  1.00  0.57           N  
ATOM    305  CA  ASN A  19     -18.129  17.897   1.558  1.00  0.57           C  
ATOM    306  C   ASN A  19     -18.942  19.184   1.644  1.00  0.57           C  
ATOM    307  O   ASN A  19     -19.888  19.381   0.880  1.00  0.57           O  
ATOM    308  CB  ASN A  19     -18.432  17.004   2.740  1.00  0.57           C  
ATOM    309  CG  ASN A  19     -19.813  16.444   2.807  1.00  0.57           C  
ATOM    310  OD1 ASN A  19     -20.412  16.091   1.779  1.00  0.57           O  
ATOM    311  ND2 ASN A  19     -20.330  16.310   4.007  1.00  0.57           N  
ATOM    312  H   ASN A  19     -16.136  17.992   2.346  1.00  0.57           H  
ATOM    313  HA  ASN A  19     -18.416  17.384   0.639  1.00  0.57           H  
ATOM    314 1HB  ASN A  19     -17.734  16.197   2.719  1.00  0.57           H  
ATOM    315 2HB  ASN A  19     -18.256  17.555   3.662  1.00  0.57           H  
ATOM    316 1HD2 ASN A  19     -21.242  15.929   4.113  1.00  0.57           H  
ATOM    317 2HD2 ASN A  19     -19.794  16.574   4.838  1.00  0.57           H  
ATOM    318  N   GLY A  20     -18.586  20.054   2.586  1.00  0.56           N  
ATOM    319  CA  GLY A  20     -19.338  21.287   2.779  1.00  0.56           C  
ATOM    320  C   GLY A  20     -18.634  22.555   2.290  1.00  0.56           C  
ATOM    321  O   GLY A  20     -19.262  23.617   2.220  1.00  0.56           O  
ATOM    322  H   GLY A  20     -17.796  19.846   3.178  1.00  0.56           H  
ATOM    323 1HA  GLY A  20     -20.300  21.201   2.273  1.00  0.56           H  
ATOM    324 2HA  GLY A  20     -19.564  21.392   3.840  1.00  0.56           H  
ATOM    325  N   GLY A  21     -17.339  22.473   1.967  1.00  0.56           N  
ATOM    326  CA  GLY A  21     -16.594  23.662   1.555  1.00  0.56           C  
ATOM    327  C   GLY A  21     -16.109  24.467   2.767  1.00  0.56           C  
ATOM    328  O   GLY A  21     -15.624  25.593   2.640  1.00  0.56           O  
ATOM    329  H   GLY A  21     -16.820  21.596   2.019  1.00  0.56           H  
ATOM    330 1HA  GLY A  21     -15.745  23.341   0.960  1.00  0.56           H  
ATOM    331 2HA  GLY A  21     -17.216  24.287   0.917  1.00  0.56           H  
ATOM    332  N   HIS A  22     -16.293  23.883   3.941  1.00  0.55           N  
ATOM    333  CA  HIS A  22     -15.956  24.487   5.216  1.00  0.55           C  
ATOM    334  C   HIS A  22     -14.576  24.065   5.694  1.00  0.55           C  
ATOM    335  O   HIS A  22     -14.132  22.949   5.433  1.00  0.55           O  
ATOM    336  CB  HIS A  22     -16.988  24.070   6.269  1.00  0.55           C  
ATOM    337  CG  HIS A  22     -18.389  24.624   6.091  1.00  0.55           C  
ATOM    338  ND1 HIS A  22     -19.272  24.128   5.172  1.00  0.55           N  
ATOM    339  CD2 HIS A  22     -19.057  25.587   6.757  1.00  0.55           C  
ATOM    340  CE1 HIS A  22     -20.415  24.774   5.268  1.00  0.55           C  
ATOM    341  NE2 HIS A  22     -20.308  25.665   6.222  1.00  0.55           N  
ATOM    342  H   HIS A  22     -16.689  22.958   3.936  1.00  0.55           H  
ATOM    343  HA  HIS A  22     -15.965  25.571   5.123  1.00  0.55           H  
ATOM    344 1HB  HIS A  22     -17.063  22.982   6.275  1.00  0.55           H  
ATOM    345 2HB  HIS A  22     -16.632  24.364   7.241  1.00  0.55           H  
ATOM    346  HD1 HIS A  22     -19.118  23.386   4.531  1.00  0.55           H  
ATOM    347  HD2 HIS A  22     -18.806  26.228   7.565  1.00  0.55           H  
ATOM    348  HE1 HIS A  22     -21.248  24.520   4.613  1.00  0.55           H  
ATOM    349  N   PHE A  23     -13.930  24.935   6.446  1.00  0.55           N  
ATOM    350  CA  PHE A  23     -12.644  24.653   7.045  1.00  0.55           C  
ATOM    351  C   PHE A  23     -12.821  24.281   8.494  1.00  0.55           C  
ATOM    352  O   PHE A  23     -13.615  24.904   9.192  1.00  0.55           O  
ATOM    353  CB  PHE A  23     -11.774  25.877   6.966  1.00  0.55           C  
ATOM    354  CG  PHE A  23     -11.360  26.239   5.617  1.00  0.55           C  
ATOM    355  CD1 PHE A  23     -12.154  27.026   4.810  1.00  0.55           C  
ATOM    356  CD2 PHE A  23     -10.169  25.806   5.149  1.00  0.55           C  
ATOM    357  CE1 PHE A  23     -11.736  27.365   3.550  1.00  0.55           C  
ATOM    358  CE2 PHE A  23      -9.730  26.146   3.909  1.00  0.55           C  
ATOM    359  CZ  PHE A  23     -10.506  26.926   3.095  1.00  0.55           C  
ATOM    360  H   PHE A  23     -14.339  25.841   6.599  1.00  0.55           H  
ATOM    361  HA  PHE A  23     -12.178  23.826   6.518  1.00  0.55           H  
ATOM    362 1HB  PHE A  23     -12.315  26.721   7.388  1.00  0.55           H  
ATOM    363 2HB  PHE A  23     -10.882  25.721   7.569  1.00  0.55           H  
ATOM    364  HD1 PHE A  23     -13.118  27.376   5.180  1.00  0.55           H  
ATOM    365  HD2 PHE A  23      -9.560  25.177   5.793  1.00  0.55           H  
ATOM    366  HE1 PHE A  23     -12.374  27.982   2.921  1.00  0.55           H  
ATOM    367  HE2 PHE A  23      -8.769  25.789   3.573  1.00  0.55           H  
ATOM    368  HZ  PHE A  23     -10.154  27.188   2.100  1.00  0.55           H  
ATOM    369  N   LEU A  24     -12.091  23.267   8.942  1.00  0.55           N  
ATOM    370  CA  LEU A  24     -12.214  22.793  10.318  1.00  0.55           C  
ATOM    371  C   LEU A  24     -11.730  23.849  11.314  1.00  0.55           C  
ATOM    372  O   LEU A  24     -10.612  24.352  11.216  1.00  0.55           O  
ATOM    373  CB  LEU A  24     -11.462  21.473  10.448  1.00  0.55           C  
ATOM    374  CG  LEU A  24     -11.658  20.697  11.709  1.00  0.55           C  
ATOM    375  CD1 LEU A  24     -13.114  20.296  11.821  1.00  0.55           C  
ATOM    376  CD2 LEU A  24     -10.838  19.456  11.609  1.00  0.55           C  
ATOM    377  H   LEU A  24     -11.448  22.806   8.295  1.00  0.55           H  
ATOM    378  HA  LEU A  24     -13.267  22.602  10.522  1.00  0.55           H  
ATOM    379 1HB  LEU A  24     -11.741  20.839   9.625  1.00  0.55           H  
ATOM    380 2HB  LEU A  24     -10.398  21.682  10.365  1.00  0.55           H  
ATOM    381  HG  LEU A  24     -11.376  21.290  12.584  1.00  0.55           H  
ATOM    382 1HD1 LEU A  24     -13.259  19.710  12.716  1.00  0.55           H  
ATOM    383 2HD1 LEU A  24     -13.733  21.193  11.871  1.00  0.55           H  
ATOM    384 3HD1 LEU A  24     -13.399  19.703  10.951  1.00  0.55           H  
ATOM    385 1HD2 LEU A  24     -10.996  18.861  12.497  1.00  0.55           H  
ATOM    386 2HD2 LEU A  24     -11.147  18.885  10.733  1.00  0.55           H  
ATOM    387 3HD2 LEU A  24      -9.795  19.724  11.511  1.00  0.55           H  
ATOM    388  N   ARG A  25     -12.593  24.174  12.268  1.00  0.55           N  
ATOM    389  CA  ARG A  25     -12.380  25.243  13.239  1.00  0.55           C  
ATOM    390  C   ARG A  25     -12.439  24.808  14.702  1.00  0.55           C  
ATOM    391  O   ARG A  25     -13.336  24.065  15.102  1.00  0.55           O  
ATOM    392  CB  ARG A  25     -13.464  26.294  13.016  1.00  0.55           C  
ATOM    393  CG  ARG A  25     -13.347  27.507  13.833  1.00  0.55           C  
ATOM    394  CD  ARG A  25     -14.324  28.577  13.446  1.00  0.55           C  
ATOM    395  NE  ARG A  25     -15.725  28.250  13.727  1.00  0.55           N  
ATOM    396  CZ  ARG A  25     -16.736  29.153  13.655  1.00  0.55           C  
ATOM    397  NH1 ARG A  25     -16.487  30.417  13.332  1.00  0.55           N  
ATOM    398  NH2 ARG A  25     -17.980  28.781  13.918  1.00  0.55           N  
ATOM    399  H   ARG A  25     -13.488  23.705  12.289  1.00  0.55           H  
ATOM    400  HA  ARG A  25     -11.401  25.680  13.053  1.00  0.55           H  
ATOM    401 1HB  ARG A  25     -13.527  26.574  11.974  1.00  0.55           H  
ATOM    402 2HB  ARG A  25     -14.426  25.849  13.269  1.00  0.55           H  
ATOM    403 1HG  ARG A  25     -13.491  27.267  14.886  1.00  0.55           H  
ATOM    404 2HG  ARG A  25     -12.359  27.887  13.679  1.00  0.55           H  
ATOM    405 1HD  ARG A  25     -14.075  29.485  13.988  1.00  0.55           H  
ATOM    406 2HD  ARG A  25     -14.231  28.770  12.382  1.00  0.55           H  
ATOM    407  HE  ARG A  25     -15.978  27.271  13.972  1.00  0.55           H  
ATOM    408 1HH1 ARG A  25     -15.518  30.738  13.131  1.00  0.55           H  
ATOM    409 2HH1 ARG A  25     -17.242  31.081  13.287  1.00  0.55           H  
ATOM    410 1HH2 ARG A  25     -18.185  27.795  14.182  1.00  0.55           H  
ATOM    411 2HH2 ARG A  25     -18.730  29.442  13.869  1.00  0.55           H  
ATOM    412  N   ILE A  26     -11.495  25.295  15.517  1.00  0.55           N  
ATOM    413  CA  ILE A  26     -11.558  24.980  16.949  1.00  0.55           C  
ATOM    414  C   ILE A  26     -11.813  26.263  17.728  1.00  0.55           C  
ATOM    415  O   ILE A  26     -10.997  27.184  17.714  1.00  0.55           O  
ATOM    416  CB  ILE A  26     -10.262  24.356  17.489  1.00  0.55           C  
ATOM    417  CG1 ILE A  26      -9.893  23.101  16.755  1.00  0.55           C  
ATOM    418  CG2 ILE A  26     -10.434  24.023  18.987  1.00  0.55           C  
ATOM    419  CD1 ILE A  26      -8.525  22.571  17.161  1.00  0.55           C  
ATOM    420  H   ILE A  26     -10.767  25.908  15.138  1.00  0.55           H  
ATOM    421  HA  ILE A  26     -12.387  24.301  17.139  1.00  0.55           H  
ATOM    422  HB  ILE A  26      -9.457  25.060  17.376  1.00  0.55           H  
ATOM    423 1HG1 ILE A  26     -10.628  22.356  16.954  1.00  0.55           H  
ATOM    424 2HG1 ILE A  26      -9.881  23.301  15.683  1.00  0.55           H  
ATOM    425 1HG2 ILE A  26      -9.511  23.595  19.363  1.00  0.55           H  
ATOM    426 2HG2 ILE A  26     -10.670  24.932  19.549  1.00  0.55           H  
ATOM    427 3HG2 ILE A  26     -11.246  23.305  19.112  1.00  0.55           H  
ATOM    428 1HD1 ILE A  26      -8.292  21.690  16.620  1.00  0.55           H  
ATOM    429 2HD1 ILE A  26      -7.770  23.302  16.954  1.00  0.55           H  
ATOM    430 3HD1 ILE A  26      -8.521  22.345  18.229  1.00  0.55           H  
ATOM    431  N   LEU A  27     -12.932  26.324  18.421  1.00  0.56           N  
ATOM    432  CA  LEU A  27     -13.283  27.519  19.157  1.00  0.56           C  
ATOM    433  C   LEU A  27     -12.729  27.471  20.584  1.00  0.56           C  
ATOM    434  O   LEU A  27     -12.485  26.383  21.101  1.00  0.56           O  
ATOM    435  CB  LEU A  27     -14.790  27.680  19.101  1.00  0.56           C  
ATOM    436  CG  LEU A  27     -15.312  27.874  17.705  1.00  0.56           C  
ATOM    437  CD1 LEU A  27     -16.819  27.896  17.718  1.00  0.56           C  
ATOM    438  CD2 LEU A  27     -14.727  29.190  17.173  1.00  0.56           C  
ATOM    439  H   LEU A  27     -13.581  25.533  18.427  1.00  0.56           H  
ATOM    440  HA  LEU A  27     -12.847  28.344  18.613  1.00  0.56           H  
ATOM    441 1HB  LEU A  27     -15.248  26.771  19.501  1.00  0.56           H  
ATOM    442 2HB  LEU A  27     -15.114  28.511  19.707  1.00  0.56           H  
ATOM    443  HG  LEU A  27     -14.999  27.041  17.064  1.00  0.56           H  
ATOM    444 1HD1 LEU A  27     -17.187  28.036  16.702  1.00  0.56           H  
ATOM    445 2HD1 LEU A  27     -17.189  26.952  18.100  1.00  0.56           H  
ATOM    446 3HD1 LEU A  27     -17.171  28.707  18.349  1.00  0.56           H  
ATOM    447 1HD2 LEU A  27     -15.081  29.369  16.176  1.00  0.56           H  
ATOM    448 2HD2 LEU A  27     -15.040  30.013  17.815  1.00  0.56           H  
ATOM    449 3HD2 LEU A  27     -13.637  29.133  17.166  1.00  0.56           H  
ATOM    450  N   PRO A  28     -12.487  28.623  21.243  1.00  0.56           N  
ATOM    451  CA  PRO A  28     -11.966  28.736  22.597  1.00  0.56           C  
ATOM    452  C   PRO A  28     -12.721  27.906  23.634  1.00  0.56           C  
ATOM    453  O   PRO A  28     -12.122  27.415  24.593  1.00  0.56           O  
ATOM    454  CB  PRO A  28     -12.142  30.233  22.884  1.00  0.56           C  
ATOM    455  CG  PRO A  28     -12.065  30.891  21.542  1.00  0.56           C  
ATOM    456  CD  PRO A  28     -12.776  29.942  20.620  1.00  0.56           C  
ATOM    457  HA  PRO A  28     -10.900  28.462  22.590  1.00  0.56           H  
ATOM    458 1HB  PRO A  28     -13.103  30.408  23.391  1.00  0.56           H  
ATOM    459 2HB  PRO A  28     -11.354  30.576  23.570  1.00  0.56           H  
ATOM    460 1HG  PRO A  28     -12.542  31.881  21.577  1.00  0.56           H  
ATOM    461 2HG  PRO A  28     -11.020  31.059  21.251  1.00  0.56           H  
ATOM    462 1HD  PRO A  28     -13.848  30.158  20.613  1.00  0.56           H  
ATOM    463 2HD  PRO A  28     -12.333  30.051  19.660  1.00  0.56           H  
ATOM    464  N   ASP A  29     -14.032  27.703  23.433  1.00  0.56           N  
ATOM    465  CA  ASP A  29     -14.812  26.933  24.400  1.00  0.56           C  
ATOM    466  C   ASP A  29     -14.733  25.419  24.173  1.00  0.56           C  
ATOM    467  O   ASP A  29     -15.410  24.648  24.853  1.00  0.56           O  
ATOM    468  CB  ASP A  29     -16.278  27.396  24.398  1.00  0.56           C  
ATOM    469  CG  ASP A  29     -17.115  27.089  23.140  1.00  0.56           C  
ATOM    470  OD1 ASP A  29     -16.698  26.347  22.270  1.00  0.56           O  
ATOM    471  OD2 ASP A  29     -18.195  27.622  23.063  1.00  0.56           O  
ATOM    472  H   ASP A  29     -14.493  28.106  22.633  1.00  0.56           H  
ATOM    473  HA  ASP A  29     -14.408  27.135  25.392  1.00  0.56           H  
ATOM    474 1HB  ASP A  29     -16.784  26.939  25.249  1.00  0.56           H  
ATOM    475 2HB  ASP A  29     -16.303  28.474  24.561  1.00  0.56           H  
ATOM    476  N   GLY A  30     -13.914  24.999  23.213  1.00  0.56           N  
ATOM    477  CA  GLY A  30     -13.731  23.598  22.879  1.00  0.56           C  
ATOM    478  C   GLY A  30     -14.643  23.114  21.749  1.00  0.56           C  
ATOM    479  O   GLY A  30     -14.462  22.011  21.236  1.00  0.56           O  
ATOM    480  H   GLY A  30     -13.382  25.674  22.668  1.00  0.56           H  
ATOM    481 1HA  GLY A  30     -12.693  23.446  22.587  1.00  0.56           H  
ATOM    482 2HA  GLY A  30     -13.896  22.992  23.768  1.00  0.56           H  
ATOM    483  N   THR A  31     -15.624  23.902  21.337  1.00  0.56           N  
ATOM    484  CA  THR A  31     -16.475  23.454  20.241  1.00  0.56           C  
ATOM    485  C   THR A  31     -15.698  23.319  18.941  1.00  0.56           C  
ATOM    486  O   THR A  31     -14.931  24.213  18.568  1.00  0.56           O  
ATOM    487  CB  THR A  31     -17.648  24.415  19.991  1.00  0.56           C  
ATOM    488  OG1 THR A  31     -18.434  24.517  21.163  1.00  0.56           O  
ATOM    489  CG2 THR A  31     -18.515  23.964  18.807  1.00  0.56           C  
ATOM    490  H   THR A  31     -15.806  24.815  21.775  1.00  0.56           H  
ATOM    491  HA  THR A  31     -16.879  22.474  20.496  1.00  0.56           H  
ATOM    492  HB  THR A  31     -17.250  25.396  19.778  1.00  0.56           H  
ATOM    493  HG1 THR A  31     -17.978  25.180  21.745  1.00  0.56           H  
ATOM    494 1HG2 THR A  31     -19.324  24.678  18.665  1.00  0.56           H  
ATOM    495 2HG2 THR A  31     -17.919  23.925  17.898  1.00  0.56           H  
ATOM    496 3HG2 THR A  31     -18.931  22.979  19.010  1.00  0.56           H  
ATOM    497  N   VAL A  32     -15.903  22.212  18.241  1.00  0.57           N  
ATOM    498  CA  VAL A  32     -15.295  22.061  16.933  1.00  0.57           C  
ATOM    499  C   VAL A  32     -16.411  21.980  15.908  1.00  0.57           C  
ATOM    500  O   VAL A  32     -17.418  21.294  16.112  1.00  0.57           O  
ATOM    501  CB  VAL A  32     -14.358  20.847  16.843  1.00  0.57           C  
ATOM    502  CG1 VAL A  32     -13.795  20.727  15.428  1.00  0.57           C  
ATOM    503  CG2 VAL A  32     -13.231  21.027  17.816  1.00  0.57           C  
ATOM    504  H   VAL A  32     -16.506  21.487  18.606  1.00  0.57           H  
ATOM    505  HA  VAL A  32     -14.703  22.945  16.717  1.00  0.57           H  
ATOM    506  HB  VAL A  32     -14.914  19.943  17.071  1.00  0.57           H  
ATOM    507 1HG1 VAL A  32     -13.140  19.894  15.369  1.00  0.57           H  
ATOM    508 2HG1 VAL A  32     -14.594  20.603  14.715  1.00  0.57           H  
ATOM    509 3HG1 VAL A  32     -13.238  21.623  15.182  1.00  0.57           H  
ATOM    510 1HG2 VAL A  32     -12.556  20.176  17.773  1.00  0.57           H  
ATOM    511 2HG2 VAL A  32     -12.707  21.925  17.562  1.00  0.57           H  
ATOM    512 3HG2 VAL A  32     -13.629  21.127  18.806  1.00  0.57           H  
ATOM    513  N   ASP A  33     -16.256  22.756  14.854  1.00  0.58           N  
ATOM    514  CA  ASP A  33     -17.194  22.828  13.731  1.00  0.58           C  
ATOM    515  C   ASP A  33     -16.393  23.299  12.537  1.00  0.58           C  
ATOM    516  O   ASP A  33     -15.169  23.312  12.626  1.00  0.58           O  
ATOM    517  CB  ASP A  33     -18.346  23.788  14.031  1.00  0.58           C  
ATOM    518  CG  ASP A  33     -17.886  25.242  14.266  1.00  0.58           C  
ATOM    519  OD1 ASP A  33     -16.720  25.508  14.121  1.00  0.58           O  
ATOM    520  OD2 ASP A  33     -18.707  26.076  14.574  1.00  0.58           O  
ATOM    521  H   ASP A  33     -15.387  23.296  14.815  1.00  0.58           H  
ATOM    522  HA  ASP A  33     -17.599  21.845  13.510  1.00  0.58           H  
ATOM    523 1HB  ASP A  33     -19.049  23.777  13.197  1.00  0.58           H  
ATOM    524 2HB  ASP A  33     -18.883  23.441  14.915  1.00  0.58           H  
ATOM    525  N   GLY A  34     -17.030  23.681  11.432  1.00  0.60           N  
ATOM    526  CA  GLY A  34     -16.244  24.302  10.383  1.00  0.60           C  
ATOM    527  C   GLY A  34     -16.819  25.659   9.966  1.00  0.60           C  
ATOM    528  O   GLY A  34     -17.917  26.043  10.373  1.00  0.60           O  
ATOM    529  H   GLY A  34     -18.027  23.557  11.313  1.00  0.60           H  
ATOM    530 1HA  GLY A  34     -15.240  24.451  10.759  1.00  0.60           H  
ATOM    531 2HA  GLY A  34     -16.176  23.648   9.524  1.00  0.60           H  
ATOM    532  N   THR A  35     -16.100  26.349   9.082  1.00  0.63           N  
ATOM    533  CA  THR A  35     -16.537  27.644   8.551  1.00  0.63           C  
ATOM    534  C   THR A  35     -16.088  27.882   7.122  1.00  0.63           C  
ATOM    535  O   THR A  35     -15.049  27.402   6.698  1.00  0.63           O  
ATOM    536  CB  THR A  35     -16.020  28.805   9.395  1.00  0.63           C  
ATOM    537  OG1 THR A  35     -16.568  30.039   8.880  1.00  0.63           O  
ATOM    538  CG2 THR A  35     -14.518  28.848   9.324  1.00  0.63           C  
ATOM    539  H   THR A  35     -15.193  25.958   8.833  1.00  0.63           H  
ATOM    540  HA  THR A  35     -17.620  27.687   8.585  1.00  0.63           H  
ATOM    541  HB  THR A  35     -16.336  28.675  10.432  1.00  0.63           H  
ATOM    542  HG1 THR A  35     -16.393  30.749   9.512  1.00  0.63           H  
ATOM    543 1HG2 THR A  35     -14.139  29.677   9.924  1.00  0.63           H  
ATOM    544 2HG2 THR A  35     -14.140  27.907   9.710  1.00  0.63           H  
ATOM    545 3HG2 THR A  35     -14.196  28.977   8.288  1.00  0.63           H  
ATOM    546  N   ARG A  36     -16.848  28.662   6.372  1.00  0.66           N  
ATOM    547  CA  ARG A  36     -16.406  29.026   5.028  1.00  0.66           C  
ATOM    548  C   ARG A  36     -15.622  30.342   5.032  1.00  0.66           C  
ATOM    549  O   ARG A  36     -15.122  30.789   3.995  1.00  0.66           O  
ATOM    550  CB  ARG A  36     -17.581  29.099   4.060  1.00  0.66           C  
ATOM    551  CG  ARG A  36     -18.241  27.750   3.743  1.00  0.66           C  
ATOM    552  CD  ARG A  36     -19.391  27.875   2.793  1.00  0.66           C  
ATOM    553  NE  ARG A  36     -19.963  26.565   2.411  1.00  0.66           N  
ATOM    554  CZ  ARG A  36     -21.135  26.393   1.774  1.00  0.66           C  
ATOM    555  NH1 ARG A  36     -21.890  27.424   1.451  1.00  0.66           N  
ATOM    556  NH2 ARG A  36     -21.513  25.167   1.481  1.00  0.66           N  
ATOM    557  H   ARG A  36     -17.714  29.029   6.745  1.00  0.66           H  
ATOM    558  HA  ARG A  36     -15.743  28.241   4.660  1.00  0.66           H  
ATOM    559 1HB  ARG A  36     -18.347  29.753   4.473  1.00  0.66           H  
ATOM    560 2HB  ARG A  36     -17.249  29.534   3.119  1.00  0.66           H  
ATOM    561 1HG  ARG A  36     -17.514  27.079   3.310  1.00  0.66           H  
ATOM    562 2HG  ARG A  36     -18.612  27.329   4.654  1.00  0.66           H  
ATOM    563 1HD  ARG A  36     -20.178  28.462   3.263  1.00  0.66           H  
ATOM    564 2HD  ARG A  36     -19.056  28.374   1.887  1.00  0.66           H  
ATOM    565  HE  ARG A  36     -19.432  25.700   2.605  1.00  0.66           H  
ATOM    566 1HH1 ARG A  36     -21.590  28.361   1.681  1.00  0.66           H  
ATOM    567 2HH1 ARG A  36     -22.767  27.276   0.973  1.00  0.66           H  
ATOM    568 1HH2 ARG A  36     -20.888  24.388   1.750  1.00  0.66           H  
ATOM    569 2HH2 ARG A  36     -22.385  24.994   1.008  1.00  0.66           H  
ATOM    570  N   ASP A  37     -15.508  30.966   6.206  1.00  0.70           N  
ATOM    571  CA  ASP A  37     -14.800  32.230   6.322  1.00  0.70           C  
ATOM    572  C   ASP A  37     -13.313  32.015   6.552  1.00  0.70           C  
ATOM    573  O   ASP A  37     -12.857  31.831   7.683  1.00  0.70           O  
ATOM    574  CB  ASP A  37     -15.393  33.080   7.441  1.00  0.70           C  
ATOM    575  CG  ASP A  37     -14.745  34.473   7.577  1.00  0.70           C  
ATOM    576  OD1 ASP A  37     -13.639  34.701   7.065  1.00  0.70           O  
ATOM    577  OD2 ASP A  37     -15.370  35.307   8.192  1.00  0.70           O  
ATOM    578  H   ASP A  37     -15.924  30.559   7.041  1.00  0.70           H  
ATOM    579  HA  ASP A  37     -14.921  32.777   5.386  1.00  0.70           H  
ATOM    580 1HB  ASP A  37     -16.464  33.205   7.272  1.00  0.70           H  
ATOM    581 2HB  ASP A  37     -15.273  32.554   8.388  1.00  0.70           H  
ATOM    582  N   ARG A  38     -12.544  32.125   5.479  1.00  0.72           N  
ATOM    583  CA  ARG A  38     -11.109  31.872   5.495  1.00  0.72           C  
ATOM    584  C   ARG A  38     -10.300  32.821   6.390  1.00  0.72           C  
ATOM    585  O   ARG A  38      -9.129  32.551   6.664  1.00  0.72           O  
ATOM    586  CB  ARG A  38     -10.537  31.929   4.091  1.00  0.72           C  
ATOM    587  CG  ARG A  38     -10.945  30.788   3.213  1.00  0.72           C  
ATOM    588  CD  ARG A  38     -10.366  30.893   1.847  1.00  0.72           C  
ATOM    589  NE  ARG A  38     -10.786  29.791   0.996  1.00  0.72           N  
ATOM    590  CZ  ARG A  38     -10.422  29.626  -0.290  1.00  0.72           C  
ATOM    591  NH1 ARG A  38      -9.620  30.495  -0.865  1.00  0.72           N  
ATOM    592  NH2 ARG A  38     -10.871  28.588  -0.975  1.00  0.72           N  
ATOM    593  H   ARG A  38     -12.998  32.326   4.595  1.00  0.72           H  
ATOM    594  HA  ARG A  38     -10.971  30.858   5.853  1.00  0.72           H  
ATOM    595 1HB  ARG A  38     -10.855  32.852   3.608  1.00  0.72           H  
ATOM    596 2HB  ARG A  38      -9.449  31.940   4.141  1.00  0.72           H  
ATOM    597 1HG  ARG A  38     -10.566  29.881   3.665  1.00  0.72           H  
ATOM    598 2HG  ARG A  38     -12.035  30.738   3.142  1.00  0.72           H  
ATOM    599 1HD  ARG A  38     -10.692  31.824   1.385  1.00  0.72           H  
ATOM    600 2HD  ARG A  38      -9.279  30.878   1.911  1.00  0.72           H  
ATOM    601  HE  ARG A  38     -11.408  29.104   1.399  1.00  0.72           H  
ATOM    602 1HH1 ARG A  38      -9.276  31.288  -0.342  1.00  0.72           H  
ATOM    603 2HH1 ARG A  38      -9.349  30.370  -1.830  1.00  0.72           H  
ATOM    604 1HH2 ARG A  38     -11.491  27.920  -0.537  1.00  0.72           H  
ATOM    605 2HH2 ARG A  38     -10.599  28.466  -1.940  1.00  0.72           H  
ATOM    606  N   SER A  39     -10.867  33.976   6.773  1.00  0.72           N  
ATOM    607  CA  SER A  39     -10.108  34.910   7.602  1.00  0.72           C  
ATOM    608  C   SER A  39     -10.178  34.525   9.084  1.00  0.72           C  
ATOM    609  O   SER A  39      -9.472  35.098   9.925  1.00  0.72           O  
ATOM    610  CB  SER A  39     -10.583  36.344   7.407  1.00  0.72           C  
ATOM    611  OG  SER A  39     -11.851  36.575   7.960  1.00  0.72           O  
ATOM    612  H   SER A  39     -11.857  34.178   6.572  1.00  0.72           H  
ATOM    613  HA  SER A  39      -9.064  34.864   7.296  1.00  0.72           H  
ATOM    614 1HB  SER A  39      -9.862  37.024   7.856  1.00  0.72           H  
ATOM    615 2HB  SER A  39     -10.612  36.562   6.342  1.00  0.72           H  
ATOM    616  HG  SER A  39     -12.458  35.887   7.594  1.00  0.72           H  
ATOM    617  N   ASP A  40     -11.046  33.566   9.420  1.00  0.71           N  
ATOM    618  CA  ASP A  40     -11.209  33.150  10.802  1.00  0.71           C  
ATOM    619  C   ASP A  40      -9.884  32.575  11.309  1.00  0.71           C  
ATOM    620  O   ASP A  40      -9.327  31.633  10.764  1.00  0.71           O  
ATOM    621  CB  ASP A  40     -12.371  32.163  10.975  1.00  0.71           C  
ATOM    622  CG  ASP A  40     -12.727  31.932  12.457  1.00  0.71           C  
ATOM    623  OD1 ASP A  40     -11.852  32.076  13.293  1.00  0.71           O  
ATOM    624  OD2 ASP A  40     -13.874  31.646  12.757  1.00  0.71           O  
ATOM    625  H   ASP A  40     -11.609  33.107   8.701  1.00  0.71           H  
ATOM    626  HA  ASP A  40     -11.443  34.032  11.398  1.00  0.71           H  
ATOM    627 1HB  ASP A  40     -13.249  32.544  10.445  1.00  0.71           H  
ATOM    628 2HB  ASP A  40     -12.107  31.209  10.510  1.00  0.71           H  
ATOM    629  N   GLN A  41      -9.352  33.134  12.367  1.00  0.69           N  
ATOM    630  CA  GLN A  41      -8.045  32.695  12.824  1.00  0.69           C  
ATOM    631  C   GLN A  41      -8.129  31.333  13.532  1.00  0.69           C  
ATOM    632  O   GLN A  41      -7.126  30.632  13.699  1.00  0.69           O  
ATOM    633  CB  GLN A  41      -7.478  33.778  13.734  1.00  0.69           C  
ATOM    634  CG  GLN A  41      -7.321  35.130  13.017  1.00  0.69           C  
ATOM    635  CD  GLN A  41      -6.253  35.163  11.904  1.00  0.69           C  
ATOM    636  OE1 GLN A  41      -5.059  34.961  12.158  1.00  0.69           O  
ATOM    637  NE2 GLN A  41      -6.685  35.407  10.662  1.00  0.69           N  
ATOM    638  H   GLN A  41      -9.839  33.886  12.831  1.00  0.69           H  
ATOM    639  HA  GLN A  41      -7.392  32.589  11.958  1.00  0.69           H  
ATOM    640 1HB  GLN A  41      -8.135  33.913  14.597  1.00  0.69           H  
ATOM    641 2HB  GLN A  41      -6.501  33.470  14.115  1.00  0.69           H  
ATOM    642 1HG  GLN A  41      -8.281  35.381  12.558  1.00  0.69           H  
ATOM    643 2HG  GLN A  41      -7.057  35.882  13.761  1.00  0.69           H  
ATOM    644 1HE2 GLN A  41      -6.040  35.444   9.904  1.00  0.69           H  
ATOM    645 2HE2 GLN A  41      -7.686  35.534  10.472  1.00  0.69           H  
ATOM    646  N   HIS A  42      -9.349  30.883  13.830  1.00  0.67           N  
ATOM    647  CA  HIS A  42      -9.556  29.639  14.560  1.00  0.67           C  
ATOM    648  C   HIS A  42      -9.510  28.424  13.621  1.00  0.67           C  
ATOM    649  O   HIS A  42      -9.707  27.278  14.049  1.00  0.67           O  
ATOM    650  CB  HIS A  42     -10.902  29.671  15.287  1.00  0.67           C  
ATOM    651  CG  HIS A  42     -11.017  30.727  16.294  1.00  0.67           C  
ATOM    652  ND1 HIS A  42     -11.480  31.971  15.974  1.00  0.67           N  
ATOM    653  CD2 HIS A  42     -10.744  30.751  17.601  1.00  0.67           C  
ATOM    654  CE1 HIS A  42     -11.491  32.731  17.048  1.00  0.67           C  
ATOM    655  NE2 HIS A  42     -11.048  32.017  18.063  1.00  0.67           N  
ATOM    656  H   HIS A  42     -10.171  31.454  13.598  1.00  0.67           H  
ATOM    657  HA  HIS A  42      -8.771  29.518  15.305  1.00  0.67           H  
ATOM    658 1HB  HIS A  42     -11.680  29.861  14.560  1.00  0.67           H  
ATOM    659 2HB  HIS A  42     -11.103  28.715  15.750  1.00  0.67           H  
ATOM    660  HD1 HIS A  42     -11.779  32.225  15.029  1.00  0.67           H  
ATOM    661  HD2 HIS A  42     -10.366  29.998  18.271  1.00  0.67           H  
ATOM    662  HE1 HIS A  42     -11.830  33.764  16.991  1.00  0.67           H  
ATOM    663  N   ILE A  43      -9.232  28.667  12.330  1.00  0.66           N  
ATOM    664  CA  ILE A  43      -9.076  27.567  11.380  1.00  0.66           C  
ATOM    665  C   ILE A  43      -7.624  27.355  10.979  1.00  0.66           C  
ATOM    666  O   ILE A  43      -7.327  26.531  10.114  1.00  0.66           O  
ATOM    667  CB  ILE A  43      -9.927  27.728  10.106  1.00  0.66           C  
ATOM    668  CG1 ILE A  43      -9.584  28.929   9.362  1.00  0.66           C  
ATOM    669  CG2 ILE A  43     -11.344  27.741  10.434  1.00  0.66           C  
ATOM    670  CD1 ILE A  43     -10.147  28.988   7.962  1.00  0.66           C  
ATOM    671  H   ILE A  43      -9.127  29.631  11.997  1.00  0.66           H  
ATOM    672  HA  ILE A  43      -9.410  26.649  11.861  1.00  0.66           H  
ATOM    673  HB  ILE A  43      -9.734  26.880   9.453  1.00  0.66           H  
ATOM    674 1HG1 ILE A  43     -10.018  29.727   9.870  1.00  0.66           H  
ATOM    675 2HG1 ILE A  43      -8.513  29.058   9.362  1.00  0.66           H  
ATOM    676 1HG2 ILE A  43     -11.898  27.815   9.516  1.00  0.66           H  
ATOM    677 2HG2 ILE A  43     -11.576  26.823  10.924  1.00  0.66           H  
ATOM    678 3HG2 ILE A  43     -11.577  28.588  11.081  1.00  0.66           H  
ATOM    679 1HD1 ILE A  43      -9.857  29.935   7.534  1.00  0.66           H  
ATOM    680 2HD1 ILE A  43      -9.746  28.180   7.362  1.00  0.66           H  
ATOM    681 3HD1 ILE A  43     -11.232  28.915   7.994  1.00  0.66           H  
ATOM    682  N   GLN A  44      -6.701  28.074  11.614  1.00  0.66           N  
ATOM    683  CA  GLN A  44      -5.292  27.879  11.291  1.00  0.66           C  
ATOM    684  C   GLN A  44      -4.717  26.825  12.224  1.00  0.66           C  
ATOM    685  O   GLN A  44      -4.526  27.088  13.425  1.00  0.66           O  
ATOM    686  CB  GLN A  44      -4.537  29.199  11.382  1.00  0.66           C  
ATOM    687  CG  GLN A  44      -4.984  30.231  10.355  1.00  0.66           C  
ATOM    688  CD  GLN A  44      -4.180  31.511  10.405  1.00  0.66           C  
ATOM    689  OE1 GLN A  44      -3.036  31.527  10.868  1.00  0.66           O  
ATOM    690  NE2 GLN A  44      -4.754  32.589   9.904  1.00  0.66           N  
ATOM    691  H   GLN A  44      -6.965  28.765  12.319  1.00  0.66           H  
ATOM    692  HA  GLN A  44      -5.202  27.500  10.278  1.00  0.66           H  
ATOM    693 1HB  GLN A  44      -4.684  29.636  12.374  1.00  0.66           H  
ATOM    694 2HB  GLN A  44      -3.470  29.021  11.254  1.00  0.66           H  
ATOM    695 1HG  GLN A  44      -4.876  29.809   9.374  1.00  0.66           H  
ATOM    696 2HG  GLN A  44      -6.034  30.480  10.542  1.00  0.66           H  
ATOM    697 1HE2 GLN A  44      -4.256  33.461   9.900  1.00  0.66           H  
ATOM    698 2HE2 GLN A  44      -5.682  32.537   9.530  1.00  0.66           H  
ATOM    699  N   LEU A  45      -4.539  25.609  11.689  1.00  0.67           N  
ATOM    700  CA  LEU A  45      -4.152  24.471  12.502  1.00  0.67           C  
ATOM    701  C   LEU A  45      -2.709  24.030  12.234  1.00  0.67           C  
ATOM    702  O   LEU A  45      -2.240  24.003  11.101  1.00  0.67           O  
ATOM    703  CB  LEU A  45      -5.125  23.292  12.222  1.00  0.67           C  
ATOM    704  CG  LEU A  45      -6.684  23.635  12.430  1.00  0.67           C  
ATOM    705  CD1 LEU A  45      -7.566  22.438  12.105  1.00  0.67           C  
ATOM    706  CD2 LEU A  45      -6.920  24.092  13.829  1.00  0.67           C  
ATOM    707  H   LEU A  45      -4.680  25.466  10.691  1.00  0.67           H  
ATOM    708  HA  LEU A  45      -4.241  24.758  13.540  1.00  0.67           H  
ATOM    709 1HB  LEU A  45      -4.986  22.965  11.190  1.00  0.67           H  
ATOM    710 2HB  LEU A  45      -4.863  22.472  12.887  1.00  0.67           H  
ATOM    711  HG  LEU A  45      -6.962  24.435  11.743  1.00  0.67           H  
ATOM    712 1HD1 LEU A  45      -8.616  22.716  12.232  1.00  0.67           H  
ATOM    713 2HD1 LEU A  45      -7.397  22.150  11.084  1.00  0.67           H  
ATOM    714 3HD1 LEU A  45      -7.335  21.617  12.764  1.00  0.67           H  
ATOM    715 1HD2 LEU A  45      -7.975  24.353  13.957  1.00  0.67           H  
ATOM    716 2HD2 LEU A  45      -6.648  23.303  14.533  1.00  0.67           H  
ATOM    717 3HD2 LEU A  45      -6.318  24.956  13.986  1.00  0.67           H  
ATOM    718  N   GLN A  46      -2.007  23.659  13.278  1.00  0.70           N  
ATOM    719  CA  GLN A  46      -0.661  23.133  13.182  1.00  0.70           C  
ATOM    720  C   GLN A  46      -0.777  21.649  13.344  1.00  0.70           C  
ATOM    721  O   GLN A  46      -1.586  21.174  14.142  1.00  0.70           O  
ATOM    722  CB  GLN A  46       0.254  23.722  14.248  1.00  0.70           C  
ATOM    723  CG  GLN A  46       1.687  23.261  14.166  1.00  0.70           C  
ATOM    724  CD  GLN A  46       2.561  23.905  15.219  1.00  0.70           C  
ATOM    725  OE1 GLN A  46       2.298  23.803  16.432  1.00  0.70           O  
ATOM    726  NE2 GLN A  46       3.607  24.586  14.766  1.00  0.70           N  
ATOM    727  H   GLN A  46      -2.437  23.723  14.187  1.00  0.70           H  
ATOM    728  HA  GLN A  46      -0.247  23.342  12.196  1.00  0.70           H  
ATOM    729 1HB  GLN A  46       0.269  24.797  14.145  1.00  0.70           H  
ATOM    730 2HB  GLN A  46      -0.138  23.486  15.240  1.00  0.70           H  
ATOM    731 1HG  GLN A  46       1.732  22.180  14.304  1.00  0.70           H  
ATOM    732 2HG  GLN A  46       2.079  23.521  13.180  1.00  0.70           H  
ATOM    733 1HE2 GLN A  46       4.227  25.042  15.403  1.00  0.70           H  
ATOM    734 2HE2 GLN A  46       3.771  24.641  13.754  1.00  0.70           H  
ATOM    735  N   LEU A  47      -0.043  20.896  12.565  1.00  0.73           N  
ATOM    736  CA  LEU A  47      -0.137  19.475  12.722  1.00  0.73           C  
ATOM    737  C   LEU A  47       1.199  19.022  13.250  1.00  0.73           C  
ATOM    738  O   LEU A  47       2.207  19.677  13.020  1.00  0.73           O  
ATOM    739  CB  LEU A  47      -0.581  18.815  11.404  1.00  0.73           C  
ATOM    740  CG  LEU A  47      -2.128  18.919  11.130  1.00  0.73           C  
ATOM    741  CD1 LEU A  47      -2.532  20.288  10.520  1.00  0.73           C  
ATOM    742  CD2 LEU A  47      -2.563  17.753  10.226  1.00  0.73           C  
ATOM    743  H   LEU A  47       0.635  21.277  11.899  1.00  0.73           H  
ATOM    744  HA  LEU A  47      -0.885  19.236  13.469  1.00  0.73           H  
ATOM    745 1HB  LEU A  47      -0.041  19.271  10.575  1.00  0.73           H  
ATOM    746 2HB  LEU A  47      -0.338  17.756  11.460  1.00  0.73           H  
ATOM    747  HG  LEU A  47      -2.625  18.857  12.073  1.00  0.73           H  
ATOM    748 1HD1 LEU A  47      -3.613  20.316  10.383  1.00  0.73           H  
ATOM    749 2HD1 LEU A  47      -2.248  21.097  11.165  1.00  0.73           H  
ATOM    750 3HD1 LEU A  47      -2.051  20.417   9.571  1.00  0.73           H  
ATOM    751 1HD2 LEU A  47      -3.644  17.794  10.068  1.00  0.73           H  
ATOM    752 2HD2 LEU A  47      -2.056  17.818   9.265  1.00  0.73           H  
ATOM    753 3HD2 LEU A  47      -2.304  16.806  10.706  1.00  0.73           H  
ATOM    754  N   SER A  48       1.214  17.971  14.037  1.00  0.78           N  
ATOM    755  CA  SER A  48       2.489  17.508  14.547  1.00  0.78           C  
ATOM    756  C   SER A  48       2.530  16.010  14.626  1.00  0.78           C  
ATOM    757  O   SER A  48       1.685  15.382  15.261  1.00  0.78           O  
ATOM    758  CB  SER A  48       2.754  18.105  15.912  1.00  0.78           C  
ATOM    759  OG  SER A  48       3.975  17.649  16.429  1.00  0.78           O  
ATOM    760  H   SER A  48       0.338  17.505  14.270  1.00  0.78           H  
ATOM    761  HA  SER A  48       3.278  17.829  13.871  1.00  0.78           H  
ATOM    762 1HB  SER A  48       2.762  19.194  15.843  1.00  0.78           H  
ATOM    763 2HB  SER A  48       1.944  17.823  16.586  1.00  0.78           H  
ATOM    764  HG  SER A  48       4.000  16.693  16.264  1.00  0.78           H  
ATOM    765  N   ALA A  49       3.485  15.426  13.929  1.00  0.82           N  
ATOM    766  CA  ALA A  49       3.588  13.986  13.922  1.00  0.82           C  
ATOM    767  C   ALA A  49       4.199  13.493  15.218  1.00  0.82           C  
ATOM    768  O   ALA A  49       5.098  14.128  15.770  1.00  0.82           O  
ATOM    769  CB  ALA A  49       4.401  13.524  12.729  1.00  0.82           C  
ATOM    770  H   ALA A  49       4.150  15.984  13.412  1.00  0.82           H  
ATOM    771  HA  ALA A  49       2.597  13.567  13.847  1.00  0.82           H  
ATOM    772 1HB  ALA A  49       4.446  12.430  12.730  1.00  0.82           H  
ATOM    773 2HB  ALA A  49       3.925  13.868  11.811  1.00  0.82           H  
ATOM    774 3HB  ALA A  49       5.406  13.930  12.791  1.00  0.82           H  
ATOM    775  N   GLU A  50       3.726  12.342  15.666  1.00  0.86           N  
ATOM    776  CA  GLU A  50       4.289  11.620  16.795  1.00  0.86           C  
ATOM    777  C   GLU A  50       5.077  10.453  16.221  1.00  0.86           C  
ATOM    778  O   GLU A  50       6.156  10.105  16.703  1.00  0.86           O  
ATOM    779  CB  GLU A  50       3.200  11.137  17.760  1.00  0.86           C  
ATOM    780  CG  GLU A  50       3.767  10.444  19.014  1.00  0.86           C  
ATOM    781  CD  GLU A  50       2.764  10.196  20.121  1.00  0.86           C  
ATOM    782  OE1 GLU A  50       1.627  10.547  19.966  1.00  0.86           O  
ATOM    783  OE2 GLU A  50       3.149   9.656  21.128  1.00  0.86           O  
ATOM    784  H   GLU A  50       2.945  11.942  15.169  1.00  0.86           H  
ATOM    785  HA  GLU A  50       4.975  12.272  17.334  1.00  0.86           H  
ATOM    786 1HB  GLU A  50       2.595  11.973  18.054  1.00  0.86           H  
ATOM    787 2HB  GLU A  50       2.546  10.428  17.245  1.00  0.86           H  
ATOM    788 1HG  GLU A  50       4.191   9.486  18.710  1.00  0.86           H  
ATOM    789 2HG  GLU A  50       4.580  11.055  19.404  1.00  0.86           H  
ATOM    790  N   SER A  51       4.516   9.864  15.168  1.00  0.87           N  
ATOM    791  CA  SER A  51       5.120   8.740  14.466  1.00  0.87           C  
ATOM    792  C   SER A  51       4.729   8.784  12.999  1.00  0.87           C  
ATOM    793  O   SER A  51       4.118   9.750  12.531  1.00  0.87           O  
ATOM    794  CB  SER A  51       4.734   7.403  15.078  1.00  0.87           C  
ATOM    795  OG  SER A  51       5.523   6.373  14.532  1.00  0.87           O  
ATOM    796  H   SER A  51       3.616  10.220  14.846  1.00  0.87           H  
ATOM    797  HA  SER A  51       6.206   8.837  14.527  1.00  0.87           H  
ATOM    798 1HB  SER A  51       4.866   7.441  16.160  1.00  0.87           H  
ATOM    799 2HB  SER A  51       3.677   7.204  14.880  1.00  0.87           H  
ATOM    800  HG  SER A  51       5.179   5.556  14.911  1.00  0.87           H  
ATOM    801  N   VAL A  52       5.054   7.737  12.265  1.00  0.86           N  
ATOM    802  CA  VAL A  52       4.773   7.785  10.843  1.00  0.86           C  
ATOM    803  C   VAL A  52       3.297   7.576  10.602  1.00  0.86           C  
ATOM    804  O   VAL A  52       2.744   6.521  10.905  1.00  0.86           O  
ATOM    805  CB  VAL A  52       5.574   6.714  10.088  1.00  0.86           C  
ATOM    806  CG1 VAL A  52       5.205   6.741   8.606  1.00  0.86           C  
ATOM    807  CG2 VAL A  52       7.060   6.971  10.286  1.00  0.86           C  
ATOM    808  H   VAL A  52       5.503   6.952  12.721  1.00  0.86           H  
ATOM    809  HA  VAL A  52       5.060   8.766  10.463  1.00  0.86           H  
ATOM    810  HB  VAL A  52       5.317   5.730  10.478  1.00  0.86           H  
ATOM    811 1HG1 VAL A  52       5.768   5.973   8.077  1.00  0.86           H  
ATOM    812 2HG1 VAL A  52       4.138   6.550   8.493  1.00  0.86           H  
ATOM    813 3HG1 VAL A  52       5.444   7.719   8.189  1.00  0.86           H  
ATOM    814 1HG2 VAL A  52       7.634   6.209   9.759  1.00  0.86           H  
ATOM    815 2HG2 VAL A  52       7.314   7.955   9.892  1.00  0.86           H  
ATOM    816 3HG2 VAL A  52       7.296   6.934  11.350  1.00  0.86           H  
ATOM    817  N   GLY A  53       2.662   8.609  10.064  1.00  0.82           N  
ATOM    818  CA  GLY A  53       1.233   8.590   9.822  1.00  0.82           C  
ATOM    819  C   GLY A  53       0.397   8.910  11.067  1.00  0.82           C  
ATOM    820  O   GLY A  53      -0.825   8.828  11.000  1.00  0.82           O  
ATOM    821  H   GLY A  53       3.192   9.441   9.843  1.00  0.82           H  
ATOM    822 1HA  GLY A  53       0.996   9.310   9.038  1.00  0.82           H  
ATOM    823 2HA  GLY A  53       0.951   7.611   9.441  1.00  0.82           H  
ATOM    824  N   GLU A  54       1.021   9.261  12.203  1.00  0.77           N  
ATOM    825  CA  GLU A  54       0.216   9.529  13.412  1.00  0.77           C  
ATOM    826  C   GLU A  54       0.472  10.941  13.904  1.00  0.77           C  
ATOM    827  O   GLU A  54       1.608  11.283  14.258  1.00  0.77           O  
ATOM    828  CB  GLU A  54       0.494   8.507  14.521  1.00  0.77           C  
ATOM    829  CG  GLU A  54       0.199   7.071  14.111  1.00  0.77           C  
ATOM    830  CD  GLU A  54       0.313   6.056  15.234  1.00  0.77           C  
ATOM    831  OE1 GLU A  54       0.646   6.430  16.336  1.00  0.77           O  
ATOM    832  OE2 GLU A  54       0.061   4.900  14.996  1.00  0.77           O  
ATOM    833  H   GLU A  54       2.038   9.347  12.229  1.00  0.77           H  
ATOM    834  HA  GLU A  54      -0.836   9.456  13.157  1.00  0.77           H  
ATOM    835 1HB  GLU A  54       1.533   8.581  14.843  1.00  0.77           H  
ATOM    836 2HB  GLU A  54      -0.136   8.719  15.372  1.00  0.77           H  
ATOM    837 1HG  GLU A  54      -0.787   7.045  13.708  1.00  0.77           H  
ATOM    838 2HG  GLU A  54       0.889   6.792  13.312  1.00  0.77           H  
ATOM    839  N   VAL A  55      -0.591  11.759  13.897  1.00  0.71           N  
ATOM    840  CA  VAL A  55      -0.488  13.188  14.184  1.00  0.71           C  
ATOM    841  C   VAL A  55      -1.460  13.775  15.203  1.00  0.71           C  
ATOM    842  O   VAL A  55      -2.572  13.285  15.410  1.00  0.71           O  
ATOM    843  CB  VAL A  55      -0.764  13.976  12.875  1.00  0.71           C  
ATOM    844  CG1 VAL A  55       0.242  13.615  11.784  1.00  0.71           C  
ATOM    845  CG2 VAL A  55      -2.203  13.680  12.395  1.00  0.71           C  
ATOM    846  H   VAL A  55      -1.497  11.359  13.661  1.00  0.71           H  
ATOM    847  HA  VAL A  55       0.515  13.379  14.539  1.00  0.71           H  
ATOM    848  HB  VAL A  55      -0.660  15.047  13.077  1.00  0.71           H  
ATOM    849 1HG1 VAL A  55       0.006  14.190  10.903  1.00  0.71           H  
ATOM    850 2HG1 VAL A  55       1.241  13.845  12.104  1.00  0.71           H  
ATOM    851 3HG1 VAL A  55       0.171  12.555  11.543  1.00  0.71           H  
ATOM    852 1HG2 VAL A  55      -2.405  14.248  11.490  1.00  0.71           H  
ATOM    853 2HG2 VAL A  55      -2.309  12.610  12.187  1.00  0.71           H  
ATOM    854 3HG2 VAL A  55      -2.911  13.971  13.172  1.00  0.71           H  
ATOM    855  N   TYR A  56      -1.062  14.907  15.765  1.00  0.66           N  
ATOM    856  CA  TYR A  56      -1.950  15.707  16.593  1.00  0.66           C  
ATOM    857  C   TYR A  56      -2.306  16.924  15.756  1.00  0.66           C  
ATOM    858  O   TYR A  56      -1.494  17.366  14.939  1.00  0.66           O  
ATOM    859  CB  TYR A  56      -1.293  16.148  17.900  1.00  0.66           C  
ATOM    860  CG  TYR A  56      -0.965  15.056  18.856  1.00  0.66           C  
ATOM    861  CD1 TYR A  56       0.262  14.437  18.795  1.00  0.66           C  
ATOM    862  CD2 TYR A  56      -1.885  14.680  19.803  1.00  0.66           C  
ATOM    863  CE1 TYR A  56       0.558  13.443  19.687  1.00  0.66           C  
ATOM    864  CE2 TYR A  56      -1.589  13.673  20.693  1.00  0.66           C  
ATOM    865  CZ  TYR A  56      -0.370  13.052  20.633  1.00  0.66           C  
ATOM    866  OH  TYR A  56      -0.051  12.033  21.510  1.00  0.66           O  
ATOM    867  H   TYR A  56      -0.108  15.219  15.603  1.00  0.66           H  
ATOM    868  HA  TYR A  56      -2.865  15.152  16.808  1.00  0.66           H  
ATOM    869 1HB  TYR A  56      -0.372  16.688  17.675  1.00  0.66           H  
ATOM    870 2HB  TYR A  56      -1.946  16.828  18.397  1.00  0.66           H  
ATOM    871  HD1 TYR A  56       0.999  14.739  18.042  1.00  0.66           H  
ATOM    872  HD2 TYR A  56      -2.842  15.180  19.837  1.00  0.66           H  
ATOM    873  HE1 TYR A  56       1.519  12.955  19.652  1.00  0.66           H  
ATOM    874  HE2 TYR A  56      -2.314  13.369  21.436  1.00  0.66           H  
ATOM    875  HH  TYR A  56       0.622  11.444  21.087  1.00  0.66           H  
ATOM    876  N   ILE A  57      -3.504  17.464  15.936  1.00  0.63           N  
ATOM    877  CA  ILE A  57      -3.911  18.656  15.188  1.00  0.63           C  
ATOM    878  C   ILE A  57      -4.264  19.775  16.176  1.00  0.63           C  
ATOM    879  O   ILE A  57      -5.138  19.588  17.022  1.00  0.63           O  
ATOM    880  CB  ILE A  57      -5.129  18.328  14.321  1.00  0.63           C  
ATOM    881  CG1 ILE A  57      -4.807  17.125  13.352  1.00  0.63           C  
ATOM    882  CG2 ILE A  57      -5.509  19.578  13.522  1.00  0.63           C  
ATOM    883  CD1 ILE A  57      -5.994  16.551  12.612  1.00  0.63           C  
ATOM    884  H   ILE A  57      -4.137  17.047  16.606  1.00  0.63           H  
ATOM    885  HA  ILE A  57      -3.090  18.996  14.558  1.00  0.63           H  
ATOM    886  HB  ILE A  57      -5.935  18.022  14.960  1.00  0.63           H  
ATOM    887 1HG1 ILE A  57      -4.108  17.438  12.632  1.00  0.63           H  
ATOM    888 2HG1 ILE A  57      -4.370  16.313  13.928  1.00  0.63           H  
ATOM    889 1HG2 ILE A  57      -6.373  19.369  12.903  1.00  0.63           H  
ATOM    890 2HG2 ILE A  57      -5.743  20.389  14.212  1.00  0.63           H  
ATOM    891 3HG2 ILE A  57      -4.677  19.875  12.886  1.00  0.63           H  
ATOM    892 1HD1 ILE A  57      -5.656  15.740  11.989  1.00  0.63           H  
ATOM    893 2HD1 ILE A  57      -6.727  16.170  13.324  1.00  0.63           H  
ATOM    894 3HD1 ILE A  57      -6.450  17.320  11.992  1.00  0.63           H  
ATOM    895  N   LYS A  58      -3.599  20.931  16.077  1.00  0.61           N  
ATOM    896  CA  LYS A  58      -3.792  22.020  17.045  1.00  0.61           C  
ATOM    897  C   LYS A  58      -4.069  23.413  16.505  1.00  0.61           C  
ATOM    898  O   LYS A  58      -3.448  23.884  15.562  1.00  0.61           O  
ATOM    899  CB  LYS A  58      -2.561  22.103  17.943  1.00  0.61           C  
ATOM    900  CG  LYS A  58      -2.514  23.302  18.882  1.00  0.61           C  
ATOM    901  CD  LYS A  58      -1.459  23.114  19.912  1.00  0.61           C  
ATOM    902  CE  LYS A  58      -0.074  23.010  19.301  1.00  0.61           C  
ATOM    903  NZ  LYS A  58       0.965  22.835  20.345  1.00  0.61           N  
ATOM    904  H   LYS A  58      -2.906  21.042  15.344  1.00  0.61           H  
ATOM    905  HA  LYS A  58      -4.645  21.757  17.659  1.00  0.61           H  
ATOM    906 1HB  LYS A  58      -2.510  21.221  18.551  1.00  0.61           H  
ATOM    907 2HB  LYS A  58      -1.665  22.125  17.323  1.00  0.61           H  
ATOM    908 1HG  LYS A  58      -2.304  24.211  18.319  1.00  0.61           H  
ATOM    909 2HG  LYS A  58      -3.469  23.414  19.386  1.00  0.61           H  
ATOM    910 1HD  LYS A  58      -1.477  23.958  20.597  1.00  0.61           H  
ATOM    911 2HD  LYS A  58      -1.688  22.244  20.464  1.00  0.61           H  
ATOM    912 1HE  LYS A  58      -0.044  22.156  18.625  1.00  0.61           H  
ATOM    913 2HE  LYS A  58       0.140  23.917  18.733  1.00  0.61           H  
ATOM    914 1HZ  LYS A  58       1.874  22.763  19.910  1.00  0.61           H  
ATOM    915 2HZ  LYS A  58       0.949  23.623  20.973  1.00  0.61           H  
ATOM    916 3HZ  LYS A  58       0.753  21.966  20.865  1.00  0.61           H  
ATOM    917  N   SER A  59      -4.974  24.113  17.157  1.00  0.60           N  
ATOM    918  CA  SER A  59      -5.236  25.496  16.810  1.00  0.60           C  
ATOM    919  C   SER A  59      -4.138  26.420  17.232  1.00  0.60           C  
ATOM    920  O   SER A  59      -3.792  26.519  18.407  1.00  0.60           O  
ATOM    921  CB  SER A  59      -6.520  25.921  17.428  1.00  0.60           C  
ATOM    922  OG  SER A  59      -6.689  27.325  17.439  1.00  0.60           O  
ATOM    923  H   SER A  59      -5.467  23.679  17.938  1.00  0.60           H  
ATOM    924  HA  SER A  59      -5.317  25.577  15.738  1.00  0.60           H  
ATOM    925 1HB  SER A  59      -7.321  25.492  16.858  1.00  0.60           H  
ATOM    926 2HB  SER A  59      -6.578  25.514  18.434  1.00  0.60           H  
ATOM    927  HG  SER A  59      -6.924  27.563  16.522  1.00  0.60           H  
ATOM    928  N   THR A  60      -3.701  27.239  16.296  1.00  0.59           N  
ATOM    929  CA  THR A  60      -2.636  28.182  16.565  1.00  0.59           C  
ATOM    930  C   THR A  60      -3.176  29.485  17.157  1.00  0.59           C  
ATOM    931  O   THR A  60      -2.420  30.431  17.379  1.00  0.59           O  
ATOM    932  CB  THR A  60      -1.837  28.427  15.278  1.00  0.59           C  
ATOM    933  OG1 THR A  60      -2.697  28.955  14.275  1.00  0.59           O  
ATOM    934  CG2 THR A  60      -1.266  27.103  14.779  1.00  0.59           C  
ATOM    935  H   THR A  60      -4.050  27.153  15.337  1.00  0.59           H  
ATOM    936  HA  THR A  60      -1.962  27.737  17.297  1.00  0.59           H  
ATOM    937  HB  THR A  60      -1.029  29.130  15.469  1.00  0.59           H  
ATOM    938  HG1 THR A  60      -3.459  28.343  14.155  1.00  0.59           H  
ATOM    939 1HG2 THR A  60      -0.712  27.264  13.866  1.00  0.59           H  
ATOM    940 2HG2 THR A  60      -0.607  26.683  15.538  1.00  0.59           H  
ATOM    941 3HG2 THR A  60      -2.085  26.406  14.585  1.00  0.59           H  
ATOM    942  N   GLU A  61      -4.493  29.528  17.392  1.00  0.58           N  
ATOM    943  CA  GLU A  61      -5.163  30.682  17.972  1.00  0.58           C  
ATOM    944  C   GLU A  61      -5.513  30.410  19.435  1.00  0.58           C  
ATOM    945  O   GLU A  61      -5.342  31.274  20.297  1.00  0.58           O  
ATOM    946  CB  GLU A  61      -6.429  31.006  17.180  1.00  0.58           C  
ATOM    947  CG  GLU A  61      -7.217  32.232  17.653  1.00  0.58           C  
ATOM    948  CD  GLU A  61      -6.485  33.551  17.471  1.00  0.58           C  
ATOM    949  OE1 GLU A  61      -5.590  33.611  16.665  1.00  0.58           O  
ATOM    950  OE2 GLU A  61      -6.832  34.499  18.140  1.00  0.58           O  
ATOM    951  H   GLU A  61      -5.058  28.708  17.195  1.00  0.58           H  
ATOM    952  HA  GLU A  61      -4.491  31.539  17.931  1.00  0.58           H  
ATOM    953 1HB  GLU A  61      -6.166  31.169  16.135  1.00  0.58           H  
ATOM    954 2HB  GLU A  61      -7.106  30.151  17.212  1.00  0.58           H  
ATOM    955 1HG  GLU A  61      -8.145  32.275  17.081  1.00  0.58           H  
ATOM    956 2HG  GLU A  61      -7.478  32.099  18.702  1.00  0.58           H  
ATOM    957  N   THR A  62      -5.998  29.195  19.711  1.00  0.57           N  
ATOM    958  CA  THR A  62      -6.434  28.831  21.056  1.00  0.57           C  
ATOM    959  C   THR A  62      -5.472  27.891  21.779  1.00  0.57           C  
ATOM    960  O   THR A  62      -5.538  27.756  23.001  1.00  0.57           O  
ATOM    961  CB  THR A  62      -7.773  28.103  20.979  1.00  0.57           C  
ATOM    962  OG1 THR A  62      -7.565  26.925  20.215  1.00  0.57           O  
ATOM    963  CG2 THR A  62      -8.806  28.936  20.305  1.00  0.57           C  
ATOM    964  H   THR A  62      -6.119  28.522  18.960  1.00  0.57           H  
ATOM    965  HA  THR A  62      -6.538  29.741  21.646  1.00  0.57           H  
ATOM    966  HB  THR A  62      -8.107  27.835  21.979  1.00  0.57           H  
ATOM    967  HG1 THR A  62      -7.373  27.205  19.284  1.00  0.57           H  
ATOM    968 1HG2 THR A  62      -9.740  28.377  20.238  1.00  0.57           H  
ATOM    969 2HG2 THR A  62      -8.966  29.849  20.869  1.00  0.57           H  
ATOM    970 3HG2 THR A  62      -8.459  29.181  19.304  1.00  0.57           H  
ATOM    971  N   GLY A  63      -4.617  27.192  21.030  1.00  0.56           N  
ATOM    972  CA  GLY A  63      -3.706  26.209  21.596  1.00  0.56           C  
ATOM    973  C   GLY A  63      -4.370  24.851  21.833  1.00  0.56           C  
ATOM    974  O   GLY A  63      -3.735  23.932  22.355  1.00  0.56           O  
ATOM    975  H   GLY A  63      -4.573  27.310  20.025  1.00  0.56           H  
ATOM    976 1HA  GLY A  63      -2.864  26.083  20.916  1.00  0.56           H  
ATOM    977 2HA  GLY A  63      -3.304  26.588  22.534  1.00  0.56           H  
ATOM    978  N   GLN A  64      -5.646  24.715  21.458  1.00  0.55           N  
ATOM    979  CA  GLN A  64      -6.356  23.469  21.701  1.00  0.55           C  
ATOM    980  C   GLN A  64      -6.174  22.430  20.602  1.00  0.55           C  
ATOM    981  O   GLN A  64      -6.026  22.747  19.419  1.00  0.55           O  
ATOM    982  CB  GLN A  64      -7.823  23.771  21.961  1.00  0.55           C  
ATOM    983  CG  GLN A  64      -8.013  24.559  23.240  1.00  0.55           C  
ATOM    984  CD  GLN A  64      -9.434  24.928  23.524  1.00  0.55           C  
ATOM    985  OE1 GLN A  64     -10.352  24.165  23.219  1.00  0.55           O  
ATOM    986  NE2 GLN A  64      -9.612  26.116  24.110  1.00  0.55           N  
ATOM    987  H   GLN A  64      -6.151  25.495  21.032  1.00  0.55           H  
ATOM    988  HA  GLN A  64      -5.952  23.039  22.616  1.00  0.55           H  
ATOM    989 1HB  GLN A  64      -8.223  24.366  21.144  1.00  0.55           H  
ATOM    990 2HB  GLN A  64      -8.390  22.842  22.022  1.00  0.55           H  
ATOM    991 1HG  GLN A  64      -7.649  23.950  24.064  1.00  0.55           H  
ATOM    992 2HG  GLN A  64      -7.428  25.480  23.172  1.00  0.55           H  
ATOM    993 1HE2 GLN A  64     -10.546  26.473  24.332  1.00  0.55           H  
ATOM    994 2HE2 GLN A  64      -8.824  26.688  24.323  1.00  0.55           H  
ATOM    995  N   TYR A  65      -6.210  21.171  21.008  1.00  0.54           N  
ATOM    996  CA  TYR A  65      -6.044  20.052  20.100  1.00  0.54           C  
ATOM    997  C   TYR A  65      -7.371  19.461  19.689  1.00  0.54           C  
ATOM    998  O   TYR A  65      -8.286  19.373  20.499  1.00  0.54           O  
ATOM    999  CB  TYR A  65      -5.229  18.955  20.786  1.00  0.54           C  
ATOM   1000  CG  TYR A  65      -3.821  19.290  21.058  1.00  0.54           C  
ATOM   1001  CD1 TYR A  65      -3.490  19.941  22.227  1.00  0.54           C  
ATOM   1002  CD2 TYR A  65      -2.855  18.933  20.154  1.00  0.54           C  
ATOM   1003  CE1 TYR A  65      -2.181  20.251  22.484  1.00  0.54           C  
ATOM   1004  CE2 TYR A  65      -1.529  19.230  20.402  1.00  0.54           C  
ATOM   1005  CZ  TYR A  65      -1.187  19.892  21.571  1.00  0.54           C  
ATOM   1006  OH  TYR A  65       0.135  20.229  21.832  1.00  0.54           O  
ATOM   1007  H   TYR A  65      -6.338  20.990  21.996  1.00  0.54           H  
ATOM   1008  HA  TYR A  65      -5.529  20.397  19.217  1.00  0.54           H  
ATOM   1009 1HB  TYR A  65      -5.703  18.701  21.736  1.00  0.54           H  
ATOM   1010 2HB  TYR A  65      -5.252  18.061  20.164  1.00  0.54           H  
ATOM   1011  HD1 TYR A  65      -4.270  20.219  22.942  1.00  0.54           H  
ATOM   1012  HD2 TYR A  65      -3.151  18.424  19.241  1.00  0.54           H  
ATOM   1013  HE1 TYR A  65      -1.923  20.780  23.400  1.00  0.54           H  
ATOM   1014  HE2 TYR A  65      -0.761  18.953  19.679  1.00  0.54           H  
ATOM   1015  HH  TYR A  65       0.218  20.471  22.763  1.00  0.54           H  
ATOM   1016  N   LEU A  66      -7.487  19.011  18.452  1.00  0.54           N  
ATOM   1017  CA  LEU A  66      -8.706  18.312  18.076  1.00  0.54           C  
ATOM   1018  C   LEU A  66      -8.760  17.014  18.849  1.00  0.54           C  
ATOM   1019  O   LEU A  66      -7.734  16.362  19.022  1.00  0.54           O  
ATOM   1020  CB  LEU A  66      -8.763  17.971  16.587  1.00  0.54           C  
ATOM   1021  CG  LEU A  66      -8.906  19.044  15.604  1.00  0.54           C  
ATOM   1022  CD1 LEU A  66      -8.856  18.457  14.257  1.00  0.54           C  
ATOM   1023  CD2 LEU A  66     -10.228  19.721  15.801  1.00  0.54           C  
ATOM   1024  H   LEU A  66      -6.715  19.131  17.801  1.00  0.54           H  
ATOM   1025  HA  LEU A  66      -9.571  18.919  18.347  1.00  0.54           H  
ATOM   1026 1HB  LEU A  66      -7.842  17.452  16.340  1.00  0.54           H  
ATOM   1027 2HB  LEU A  66      -9.565  17.280  16.439  1.00  0.54           H  
ATOM   1028  HG  LEU A  66      -8.079  19.733  15.704  1.00  0.54           H  
ATOM   1029 1HD1 LEU A  66      -8.934  19.255  13.547  1.00  0.54           H  
ATOM   1030 2HD1 LEU A  66      -7.949  17.950  14.113  1.00  0.54           H  
ATOM   1031 3HD1 LEU A  66      -9.677  17.750  14.134  1.00  0.54           H  
ATOM   1032 1HD2 LEU A  66     -10.356  20.519  15.066  1.00  0.54           H  
ATOM   1033 2HD2 LEU A  66     -11.018  18.990  15.683  1.00  0.54           H  
ATOM   1034 3HD2 LEU A  66     -10.268  20.129  16.804  1.00  0.54           H  
ATOM   1035  N   ALA A  67      -9.939  16.602  19.275  1.00  0.54           N  
ATOM   1036  CA  ALA A  67     -10.042  15.337  19.973  1.00  0.54           C  
ATOM   1037  C   ALA A  67     -11.372  14.657  19.750  1.00  0.54           C  
ATOM   1038  O   ALA A  67     -12.382  15.331  19.582  1.00  0.54           O  
ATOM   1039  CB  ALA A  67      -9.872  15.594  21.444  1.00  0.54           C  
ATOM   1040  H   ALA A  67     -10.754  17.198  19.182  1.00  0.54           H  
ATOM   1041  HA  ALA A  67      -9.261  14.690  19.600  1.00  0.54           H  
ATOM   1042 1HB  ALA A  67      -9.916  14.651  21.993  1.00  0.54           H  
ATOM   1043 2HB  ALA A  67      -8.938  16.072  21.614  1.00  0.54           H  
ATOM   1044 3HB  ALA A  67     -10.665  16.254  21.774  1.00  0.54           H  
ATOM   1045  N   MET A  68     -11.402  13.326  19.788  1.00  0.55           N  
ATOM   1046  CA  MET A  68     -12.696  12.654  19.682  1.00  0.55           C  
ATOM   1047  C   MET A  68     -12.992  11.818  20.912  1.00  0.55           C  
ATOM   1048  O   MET A  68     -12.234  10.916  21.266  1.00  0.55           O  
ATOM   1049  CB  MET A  68     -12.784  11.823  18.414  1.00  0.55           C  
ATOM   1050  CG  MET A  68     -12.742  12.642  17.129  1.00  0.55           C  
ATOM   1051  SD  MET A  68     -12.892  11.662  15.612  1.00  0.55           S  
ATOM   1052  CE  MET A  68     -14.633  11.224  15.669  1.00  0.55           C  
ATOM   1053  H   MET A  68     -10.531  12.807  19.916  1.00  0.55           H  
ATOM   1054  HA  MET A  68     -13.460  13.409  19.622  1.00  0.55           H  
ATOM   1055 1HB  MET A  68     -11.968  11.104  18.393  1.00  0.55           H  
ATOM   1056 2HB  MET A  68     -13.722  11.259  18.425  1.00  0.55           H  
ATOM   1057 1HG  MET A  68     -13.568  13.352  17.155  1.00  0.55           H  
ATOM   1058 2HG  MET A  68     -11.817  13.203  17.091  1.00  0.55           H  
ATOM   1059 1HE  MET A  68     -14.886  10.627  14.792  1.00  0.55           H  
ATOM   1060 2HE  MET A  68     -14.841  10.655  16.577  1.00  0.55           H  
ATOM   1061 3HE  MET A  68     -15.239  12.135  15.667  1.00  0.55           H  
ATOM   1062  N   ASP A  69     -14.141  12.085  21.529  1.00  0.55           N  
ATOM   1063  CA  ASP A  69     -14.485  11.404  22.778  1.00  0.55           C  
ATOM   1064  C   ASP A  69     -15.118  10.047  22.531  1.00  0.55           C  
ATOM   1065  O   ASP A  69     -15.281   9.623  21.387  1.00  0.55           O  
ATOM   1066  CB  ASP A  69     -15.418  12.268  23.644  1.00  0.55           C  
ATOM   1067  CG  ASP A  69     -16.785  12.430  23.061  1.00  0.55           C  
ATOM   1068  OD1 ASP A  69     -17.114  11.658  22.178  1.00  0.55           O  
ATOM   1069  OD2 ASP A  69     -17.507  13.290  23.484  1.00  0.55           O  
ATOM   1070  H   ASP A  69     -14.748  12.808  21.134  1.00  0.55           H  
ATOM   1071  HA  ASP A  69     -13.563  11.244  23.343  1.00  0.55           H  
ATOM   1072 1HB  ASP A  69     -15.505  11.835  24.638  1.00  0.55           H  
ATOM   1073 2HB  ASP A  69     -14.998  13.248  23.773  1.00  0.55           H  
ATOM   1074  N   THR A  70     -15.575   9.407  23.603  1.00  0.56           N  
ATOM   1075  CA  THR A  70     -16.136   8.064  23.544  1.00  0.56           C  
ATOM   1076  C   THR A  70     -17.547   7.999  22.950  1.00  0.56           C  
ATOM   1077  O   THR A  70     -18.084   6.907  22.760  1.00  0.56           O  
ATOM   1078  CB  THR A  70     -16.112   7.434  24.942  1.00  0.56           C  
ATOM   1079  OG1 THR A  70     -16.890   8.232  25.843  1.00  0.56           O  
ATOM   1080  CG2 THR A  70     -14.671   7.368  25.451  1.00  0.56           C  
ATOM   1081  H   THR A  70     -15.458   9.836  24.508  1.00  0.56           H  
ATOM   1082  HA  THR A  70     -15.494   7.467  22.904  1.00  0.56           H  
ATOM   1083  HB  THR A  70     -16.533   6.431  24.898  1.00  0.56           H  
ATOM   1084  HG1 THR A  70     -17.821   8.231  25.559  1.00  0.56           H  
ATOM   1085 1HG2 THR A  70     -14.657   6.924  26.446  1.00  0.56           H  
ATOM   1086 2HG2 THR A  70     -14.074   6.764  24.778  1.00  0.56           H  
ATOM   1087 3HG2 THR A  70     -14.253   8.377  25.498  1.00  0.56           H  
ATOM   1088  N   ASP A  71     -18.153   9.164  22.699  1.00  0.56           N  
ATOM   1089  CA  ASP A  71     -19.456   9.271  22.073  1.00  0.56           C  
ATOM   1090  C   ASP A  71     -19.281   9.612  20.590  1.00  0.56           C  
ATOM   1091  O   ASP A  71     -20.257   9.708  19.834  1.00  0.56           O  
ATOM   1092  CB  ASP A  71     -20.301  10.338  22.776  1.00  0.56           C  
ATOM   1093  CG  ASP A  71     -20.719   9.943  24.233  1.00  0.56           C  
ATOM   1094  OD1 ASP A  71     -20.816   8.767  24.506  1.00  0.56           O  
ATOM   1095  OD2 ASP A  71     -20.960  10.817  25.029  1.00  0.56           O  
ATOM   1096  H   ASP A  71     -17.652  10.038  22.857  1.00  0.56           H  
ATOM   1097  HA  ASP A  71     -19.965   8.311  22.149  1.00  0.56           H  
ATOM   1098 1HB  ASP A  71     -19.712  11.265  22.830  1.00  0.56           H  
ATOM   1099 2HB  ASP A  71     -21.180  10.560  22.192  1.00  0.56           H  
ATOM   1100  N   GLY A  72     -18.026   9.780  20.162  1.00  0.56           N  
ATOM   1101  CA  GLY A  72     -17.713  10.138  18.793  1.00  0.56           C  
ATOM   1102  C   GLY A  72     -17.786  11.635  18.512  1.00  0.56           C  
ATOM   1103  O   GLY A  72     -17.860  12.044  17.351  1.00  0.56           O  
ATOM   1104  H   GLY A  72     -17.237   9.686  20.805  1.00  0.56           H  
ATOM   1105 1HA  GLY A  72     -16.707   9.792  18.564  1.00  0.56           H  
ATOM   1106 2HA  GLY A  72     -18.390   9.612  18.131  1.00  0.56           H  
ATOM   1107  N   LEU A  73     -17.821  12.471  19.538  1.00  0.55           N  
ATOM   1108  CA  LEU A  73     -17.920  13.896  19.264  1.00  0.55           C  
ATOM   1109  C   LEU A  73     -16.542  14.509  19.114  1.00  0.55           C  
ATOM   1110  O   LEU A  73     -15.616  14.172  19.850  1.00  0.55           O  
ATOM   1111  CB  LEU A  73     -18.710  14.577  20.373  1.00  0.55           C  
ATOM   1112  CG  LEU A  73     -20.149  14.080  20.514  1.00  0.55           C  
ATOM   1113  CD1 LEU A  73     -20.793  14.705  21.727  1.00  0.55           C  
ATOM   1114  CD2 LEU A  73     -20.909  14.446  19.265  1.00  0.55           C  
ATOM   1115  H   LEU A  73     -17.748  12.130  20.505  1.00  0.55           H  
ATOM   1116  HA  LEU A  73     -18.460  14.036  18.328  1.00  0.55           H  
ATOM   1117 1HB  LEU A  73     -18.201  14.400  21.320  1.00  0.55           H  
ATOM   1118 2HB  LEU A  73     -18.729  15.650  20.186  1.00  0.55           H  
ATOM   1119  HG  LEU A  73     -20.149  12.992  20.646  1.00  0.55           H  
ATOM   1120 1HD1 LEU A  73     -21.815  14.341  21.824  1.00  0.55           H  
ATOM   1121 2HD1 LEU A  73     -20.220  14.426  22.618  1.00  0.55           H  
ATOM   1122 3HD1 LEU A  73     -20.799  15.788  21.621  1.00  0.55           H  
ATOM   1123 1HD2 LEU A  73     -21.931  14.095  19.351  1.00  0.55           H  
ATOM   1124 2HD2 LEU A  73     -20.907  15.528  19.144  1.00  0.55           H  
ATOM   1125 3HD2 LEU A  73     -20.432  13.991  18.403  1.00  0.55           H  
ATOM   1126  N   LEU A  74     -16.406  15.424  18.157  1.00  0.55           N  
ATOM   1127  CA  LEU A  74     -15.133  16.100  17.927  1.00  0.55           C  
ATOM   1128  C   LEU A  74     -15.117  17.396  18.736  1.00  0.55           C  
ATOM   1129  O   LEU A  74     -16.036  18.214  18.625  1.00  0.55           O  
ATOM   1130  CB  LEU A  74     -14.936  16.354  16.429  1.00  0.55           C  
ATOM   1131  CG  LEU A  74     -13.603  17.006  15.968  1.00  0.55           C  
ATOM   1132  CD1 LEU A  74     -12.447  16.079  16.222  1.00  0.55           C  
ATOM   1133  CD2 LEU A  74     -13.682  17.295  14.501  1.00  0.55           C  
ATOM   1134  H   LEU A  74     -17.199  15.653  17.575  1.00  0.55           H  
ATOM   1135  HA  LEU A  74     -14.332  15.459  18.271  1.00  0.55           H  
ATOM   1136 1HB  LEU A  74     -15.031  15.402  15.905  1.00  0.55           H  
ATOM   1137 2HB  LEU A  74     -15.740  17.006  16.092  1.00  0.55           H  
ATOM   1138  HG  LEU A  74     -13.429  17.916  16.530  1.00  0.55           H  
ATOM   1139 1HD1 LEU A  74     -11.542  16.544  15.890  1.00  0.55           H  
ATOM   1140 2HD1 LEU A  74     -12.379  15.868  17.266  1.00  0.55           H  
ATOM   1141 3HD1 LEU A  74     -12.600  15.160  15.670  1.00  0.55           H  
ATOM   1142 1HD2 LEU A  74     -12.747  17.748  14.173  1.00  0.55           H  
ATOM   1143 2HD2 LEU A  74     -13.853  16.364  13.969  1.00  0.55           H  
ATOM   1144 3HD2 LEU A  74     -14.487  17.967  14.304  1.00  0.55           H  
ATOM   1145  N   TYR A  75     -14.101  17.553  19.575  1.00  0.55           N  
ATOM   1146  CA  TYR A  75     -14.008  18.692  20.481  1.00  0.55           C  
ATOM   1147  C   TYR A  75     -12.557  19.137  20.658  1.00  0.55           C  
ATOM   1148  O   TYR A  75     -11.631  18.448  20.236  1.00  0.55           O  
ATOM   1149  CB  TYR A  75     -14.607  18.299  21.835  1.00  0.55           C  
ATOM   1150  CG  TYR A  75     -13.758  17.266  22.649  1.00  0.55           C  
ATOM   1151  CD1 TYR A  75     -12.921  17.732  23.638  1.00  0.55           C  
ATOM   1152  CD2 TYR A  75     -13.791  15.896  22.389  1.00  0.55           C  
ATOM   1153  CE1 TYR A  75     -12.135  16.878  24.382  1.00  0.55           C  
ATOM   1154  CE2 TYR A  75     -12.983  15.028  23.144  1.00  0.55           C  
ATOM   1155  CZ  TYR A  75     -12.167  15.514  24.137  1.00  0.55           C  
ATOM   1156  OH  TYR A  75     -11.365  14.663  24.905  1.00  0.55           O  
ATOM   1157  H   TYR A  75     -13.392  16.828  19.604  1.00  0.55           H  
ATOM   1158  HA  TYR A  75     -14.579  19.521  20.068  1.00  0.55           H  
ATOM   1159 1HB  TYR A  75     -14.725  19.198  22.445  1.00  0.55           H  
ATOM   1160 2HB  TYR A  75     -15.599  17.876  21.681  1.00  0.55           H  
ATOM   1161  HD1 TYR A  75     -12.896  18.791  23.836  1.00  0.55           H  
ATOM   1162  HD2 TYR A  75     -14.432  15.499  21.603  1.00  0.55           H  
ATOM   1163  HE1 TYR A  75     -11.491  17.281  25.163  1.00  0.55           H  
ATOM   1164  HE2 TYR A  75     -12.988  13.968  22.953  1.00  0.55           H  
ATOM   1165  HH  TYR A  75     -11.449  13.714  24.621  1.00  0.55           H  
ATOM   1166  N   GLY A  76     -12.346  20.318  21.227  1.00  0.54           N  
ATOM   1167  CA  GLY A  76     -10.991  20.783  21.496  1.00  0.54           C  
ATOM   1168  C   GLY A  76     -10.512  20.376  22.896  1.00  0.54           C  
ATOM   1169  O   GLY A  76     -11.272  20.456  23.864  1.00  0.54           O  
ATOM   1170  H   GLY A  76     -13.135  20.890  21.488  1.00  0.54           H  
ATOM   1171 1HA  GLY A  76     -10.327  20.397  20.734  1.00  0.54           H  
ATOM   1172 2HA  GLY A  76     -10.967  21.871  21.411  1.00  0.54           H  
ATOM   1173  N   SER A  77      -9.229  20.044  23.019  1.00  0.54           N  
ATOM   1174  CA  SER A  77      -8.623  19.716  24.310  1.00  0.54           C  
ATOM   1175  C   SER A  77      -7.437  20.610  24.612  1.00  0.54           C  
ATOM   1176  O   SER A  77      -6.663  20.975  23.735  1.00  0.54           O  
ATOM   1177  CB  SER A  77      -8.138  18.279  24.378  1.00  0.54           C  
ATOM   1178  OG  SER A  77      -7.466  18.054  25.616  1.00  0.54           O  
ATOM   1179  H   SER A  77      -8.686  19.962  22.166  1.00  0.54           H  
ATOM   1180  HA  SER A  77      -9.368  19.868  25.090  1.00  0.54           H  
ATOM   1181 1HB  SER A  77      -8.969  17.581  24.264  1.00  0.54           H  
ATOM   1182 2HB  SER A  77      -7.447  18.106  23.554  1.00  0.54           H  
ATOM   1183  HG  SER A  77      -6.681  17.488  25.416  1.00  0.54           H  
ATOM   1184  N   GLN A  78      -7.254  20.938  25.878  1.00  0.54           N  
ATOM   1185  CA  GLN A  78      -6.120  21.767  26.270  1.00  0.54           C  
ATOM   1186  C   GLN A  78      -4.855  20.939  26.506  1.00  0.54           C  
ATOM   1187  O   GLN A  78      -3.780  21.487  26.763  1.00  0.54           O  
ATOM   1188  CB  GLN A  78      -6.484  22.563  27.515  1.00  0.54           C  
ATOM   1189  CG  GLN A  78      -7.608  23.575  27.277  1.00  0.54           C  
ATOM   1190  CD  GLN A  78      -8.007  24.334  28.532  1.00  0.54           C  
ATOM   1191  OE1 GLN A  78      -7.741  23.896  29.656  1.00  0.54           O  
ATOM   1192  NE2 GLN A  78      -8.657  25.481  28.347  1.00  0.54           N  
ATOM   1193  H   GLN A  78      -7.907  20.610  26.577  1.00  0.54           H  
ATOM   1194  HA  GLN A  78      -5.911  22.468  25.462  1.00  0.54           H  
ATOM   1195 1HB  GLN A  78      -6.797  21.878  28.305  1.00  0.54           H  
ATOM   1196 2HB  GLN A  78      -5.607  23.100  27.875  1.00  0.54           H  
ATOM   1197 1HG  GLN A  78      -7.268  24.301  26.538  1.00  0.54           H  
ATOM   1198 2HG  GLN A  78      -8.485  23.046  26.900  1.00  0.54           H  
ATOM   1199 1HE2 GLN A  78      -8.948  26.023  29.137  1.00  0.54           H  
ATOM   1200 2HE2 GLN A  78      -8.861  25.800  27.421  1.00  0.54           H  
ATOM   1201  N   THR A  79      -4.997  19.620  26.440  1.00  0.54           N  
ATOM   1202  CA  THR A  79      -3.881  18.714  26.641  1.00  0.54           C  
ATOM   1203  C   THR A  79      -3.917  17.654  25.527  1.00  0.54           C  
ATOM   1204  O   THR A  79      -5.000  17.143  25.221  1.00  0.54           O  
ATOM   1205  CB  THR A  79      -4.007  18.064  28.042  1.00  0.54           C  
ATOM   1206  OG1 THR A  79      -4.022  19.097  29.039  1.00  0.54           O  
ATOM   1207  CG2 THR A  79      -2.873  17.114  28.345  1.00  0.54           C  
ATOM   1208  H   THR A  79      -5.912  19.232  26.223  1.00  0.54           H  
ATOM   1209  HA  THR A  79      -2.961  19.287  26.594  1.00  0.54           H  
ATOM   1210  HB  THR A  79      -4.947  17.513  28.089  1.00  0.54           H  
ATOM   1211  HG1 THR A  79      -3.239  19.652  28.937  1.00  0.54           H  
ATOM   1212 1HG2 THR A  79      -3.015  16.686  29.334  1.00  0.54           H  
ATOM   1213 2HG2 THR A  79      -2.859  16.322  27.614  1.00  0.54           H  
ATOM   1214 3HG2 THR A  79      -1.931  17.650  28.321  1.00  0.54           H  
ATOM   1215  N   PRO A  80      -2.792  17.304  24.876  1.00  0.54           N  
ATOM   1216  CA  PRO A  80      -2.749  16.239  23.902  1.00  0.54           C  
ATOM   1217  C   PRO A  80      -2.891  14.934  24.656  1.00  0.54           C  
ATOM   1218  O   PRO A  80      -2.396  14.807  25.775  1.00  0.54           O  
ATOM   1219  CB  PRO A  80      -1.381  16.417  23.248  1.00  0.54           C  
ATOM   1220  CG  PRO A  80      -0.532  17.087  24.318  1.00  0.54           C  
ATOM   1221  CD  PRO A  80      -1.496  17.958  25.127  1.00  0.54           C  
ATOM   1222  HA  PRO A  80      -3.561  16.372  23.175  1.00  0.54           H  
ATOM   1223 1HB  PRO A  80      -0.983  15.437  22.959  1.00  0.54           H  
ATOM   1224 2HB  PRO A  80      -1.476  17.001  22.330  1.00  0.54           H  
ATOM   1225 1HG  PRO A  80      -0.038  16.322  24.936  1.00  0.54           H  
ATOM   1226 2HG  PRO A  80       0.268  17.674  23.841  1.00  0.54           H  
ATOM   1227 1HD  PRO A  80      -1.209  17.884  26.170  1.00  0.54           H  
ATOM   1228 2HD  PRO A  80      -1.493  18.983  24.782  1.00  0.54           H  
ATOM   1229  N   ASN A  81      -3.519  13.960  24.046  1.00  0.53           N  
ATOM   1230  CA  ASN A  81      -3.668  12.643  24.647  1.00  0.53           C  
ATOM   1231  C   ASN A  81      -4.050  11.639  23.578  1.00  0.53           C  
ATOM   1232  O   ASN A  81      -4.095  11.970  22.395  1.00  0.53           O  
ATOM   1233  CB  ASN A  81      -4.645  12.685  25.822  1.00  0.53           C  
ATOM   1234  CG  ASN A  81      -6.004  13.165  25.462  1.00  0.53           C  
ATOM   1235  OD1 ASN A  81      -6.676  12.632  24.581  1.00  0.53           O  
ATOM   1236  ND2 ASN A  81      -6.439  14.195  26.142  1.00  0.53           N  
ATOM   1237  H   ASN A  81      -3.911  14.135  23.138  1.00  0.53           H  
ATOM   1238  HA  ASN A  81      -2.697  12.333  25.039  1.00  0.53           H  
ATOM   1239 1HB  ASN A  81      -4.735  11.691  26.256  1.00  0.53           H  
ATOM   1240 2HB  ASN A  81      -4.252  13.332  26.604  1.00  0.53           H  
ATOM   1241 1HD2 ASN A  81      -7.347  14.574  25.952  1.00  0.53           H  
ATOM   1242 2HD2 ASN A  81      -5.863  14.609  26.849  1.00  0.53           H  
ATOM   1243  N   GLU A  82      -4.349  10.416  23.970  1.00  0.53           N  
ATOM   1244  CA  GLU A  82      -4.714   9.399  22.993  1.00  0.53           C  
ATOM   1245  C   GLU A  82      -5.951   9.759  22.142  1.00  0.53           C  
ATOM   1246  O   GLU A  82      -6.060   9.321  20.998  1.00  0.53           O  
ATOM   1247  CB  GLU A  82      -4.934   8.074  23.721  1.00  0.53           C  
ATOM   1248  CG  GLU A  82      -6.111   8.105  24.696  1.00  0.53           C  
ATOM   1249  CD  GLU A  82      -6.324   6.809  25.463  1.00  0.53           C  
ATOM   1250  OE1 GLU A  82      -5.547   5.901  25.288  1.00  0.53           O  
ATOM   1251  OE2 GLU A  82      -7.308   6.715  26.192  1.00  0.53           O  
ATOM   1252  H   GLU A  82      -4.310  10.174  24.950  1.00  0.53           H  
ATOM   1253  HA  GLU A  82      -3.870   9.276  22.311  1.00  0.53           H  
ATOM   1254 1HB  GLU A  82      -5.127   7.285  22.992  1.00  0.53           H  
ATOM   1255 2HB  GLU A  82      -4.036   7.803  24.275  1.00  0.53           H  
ATOM   1256 1HG  GLU A  82      -5.936   8.907  25.414  1.00  0.53           H  
ATOM   1257 2HG  GLU A  82      -6.992   8.357  24.151  1.00  0.53           H  
ATOM   1258  N   GLU A  83      -6.847  10.621  22.651  1.00  0.53           N  
ATOM   1259  CA  GLU A  83      -8.062  10.986  21.920  1.00  0.53           C  
ATOM   1260  C   GLU A  83      -7.784  12.103  20.934  1.00  0.53           C  
ATOM   1261  O   GLU A  83      -8.657  12.498  20.157  1.00  0.53           O  
ATOM   1262  CB  GLU A  83      -9.192  11.420  22.869  1.00  0.53           C  
ATOM   1263  CG  GLU A  83      -9.711  10.329  23.751  1.00  0.53           C  
ATOM   1264  CD  GLU A  83     -10.852  10.725  24.681  1.00  0.53           C  
ATOM   1265  OE1 GLU A  83     -11.274  11.875  24.661  1.00  0.53           O  
ATOM   1266  OE2 GLU A  83     -11.304   9.846  25.415  1.00  0.53           O  
ATOM   1267  H   GLU A  83      -6.689  11.044  23.561  1.00  0.53           H  
ATOM   1268  HA  GLU A  83      -8.401  10.114  21.359  1.00  0.53           H  
ATOM   1269 1HB  GLU A  83      -8.861  12.239  23.493  1.00  0.53           H  
ATOM   1270 2HB  GLU A  83     -10.027  11.793  22.281  1.00  0.53           H  
ATOM   1271 1HG  GLU A  83     -10.082   9.581  23.084  1.00  0.53           H  
ATOM   1272 2HG  GLU A  83      -8.891   9.907  24.328  1.00  0.53           H  
ATOM   1273  N   CYS A  84      -6.567  12.636  20.993  1.00  0.55           N  
ATOM   1274  CA  CYS A  84      -6.145  13.727  20.147  1.00  0.55           C  
ATOM   1275  C   CYS A  84      -5.186  13.232  19.085  1.00  0.55           C  
ATOM   1276  O   CYS A  84      -4.697  14.019  18.271  1.00  0.55           O  
ATOM   1277  CB  CYS A  84      -5.398  14.774  20.954  1.00  0.55           C  
ATOM   1278  SG  CYS A  84      -6.309  15.534  22.276  1.00  0.55           S  
ATOM   1279  H   CYS A  84      -5.879  12.262  21.640  1.00  0.55           H  
ATOM   1280  HA  CYS A  84      -7.011  14.161  19.666  1.00  0.55           H  
ATOM   1281 1HB  CYS A  84      -4.514  14.329  21.365  1.00  0.55           H  
ATOM   1282 2HB  CYS A  84      -5.086  15.569  20.281  1.00  0.55           H  
ATOM   1283  HG  CYS A  84      -7.213  16.117  21.476  1.00  0.55           H  
ATOM   1284  N   LEU A  85      -4.858  11.940  19.137  1.00  0.57           N  
ATOM   1285  CA  LEU A  85      -3.904  11.394  18.197  1.00  0.57           C  
ATOM   1286  C   LEU A  85      -4.681  10.713  17.094  1.00  0.57           C  
ATOM   1287  O   LEU A  85      -5.513   9.834  17.364  1.00  0.57           O  
ATOM   1288  CB  LEU A  85      -2.934  10.438  18.897  1.00  0.57           C  
ATOM   1289  CG  LEU A  85      -1.885   9.789  18.005  1.00  0.57           C  
ATOM   1290  CD1 LEU A  85      -0.991  10.866  17.435  1.00  0.57           C  
ATOM   1291  CD2 LEU A  85      -1.063   8.848  18.835  1.00  0.57           C  
ATOM   1292  H   LEU A  85      -5.288  11.312  19.817  1.00  0.57           H  
ATOM   1293  HA  LEU A  85      -3.324  12.207  17.760  1.00  0.57           H  
ATOM   1294 1HB  LEU A  85      -2.416  10.984  19.682  1.00  0.57           H  
ATOM   1295 2HB  LEU A  85      -3.516   9.642  19.367  1.00  0.57           H  
ATOM   1296  HG  LEU A  85      -2.368   9.252  17.183  1.00  0.57           H  
ATOM   1297 1HD1 LEU A  85      -0.226  10.435  16.809  1.00  0.57           H  
ATOM   1298 2HD1 LEU A  85      -1.587  11.544  16.859  1.00  0.57           H  
ATOM   1299 3HD1 LEU A  85      -0.521  11.391  18.240  1.00  0.57           H  
ATOM   1300 1HD2 LEU A  85      -0.295   8.382  18.210  1.00  0.57           H  
ATOM   1301 2HD2 LEU A  85      -0.583   9.409  19.640  1.00  0.57           H  
ATOM   1302 3HD2 LEU A  85      -1.696   8.097  19.260  1.00  0.57           H  
ATOM   1303  N   PHE A  86      -4.440  11.155  15.872  1.00  0.62           N  
ATOM   1304  CA  PHE A  86      -5.158  10.676  14.715  1.00  0.62           C  
ATOM   1305  C   PHE A  86      -4.225  10.014  13.735  1.00  0.62           C  
ATOM   1306  O   PHE A  86      -3.041  10.342  13.674  1.00  0.62           O  
ATOM   1307  CB  PHE A  86      -5.822  11.848  13.996  1.00  0.62           C  
ATOM   1308  CG  PHE A  86      -6.815  12.601  14.821  1.00  0.62           C  
ATOM   1309  CD1 PHE A  86      -6.411  13.686  15.588  1.00  0.62           C  
ATOM   1310  CD2 PHE A  86      -8.140  12.233  14.853  1.00  0.62           C  
ATOM   1311  CE1 PHE A  86      -7.317  14.382  16.362  1.00  0.62           C  
ATOM   1312  CE2 PHE A  86      -9.045  12.923  15.635  1.00  0.62           C  
ATOM   1313  CZ  PHE A  86      -8.637  14.002  16.389  1.00  0.62           C  
ATOM   1314  H   PHE A  86      -3.740  11.885  15.741  1.00  0.62           H  
ATOM   1315  HA  PHE A  86      -5.906   9.954  15.033  1.00  0.62           H  
ATOM   1316 1HB  PHE A  86      -5.052  12.549  13.669  1.00  0.62           H  
ATOM   1317 2HB  PHE A  86      -6.329  11.476  13.103  1.00  0.62           H  
ATOM   1318  HD1 PHE A  86      -5.356  13.989  15.580  1.00  0.62           H  
ATOM   1319  HD2 PHE A  86      -8.469  11.386  14.256  1.00  0.62           H  
ATOM   1320  HE1 PHE A  86      -6.973  15.227  16.957  1.00  0.62           H  
ATOM   1321  HE2 PHE A  86     -10.080  12.614  15.648  1.00  0.62           H  
ATOM   1322  HZ  PHE A  86      -9.352  14.547  17.003  1.00  0.62           H  
ATOM   1323  N   LEU A  87      -4.748   9.087  12.958  1.00  0.68           N  
ATOM   1324  CA  LEU A  87      -3.952   8.485  11.910  1.00  0.68           C  
ATOM   1325  C   LEU A  87      -4.306   9.192  10.617  1.00  0.68           C  
ATOM   1326  O   LEU A  87      -5.482   9.342  10.276  1.00  0.68           O  
ATOM   1327  CB  LEU A  87      -4.212   6.977  11.824  1.00  0.68           C  
ATOM   1328  CG  LEU A  87      -3.426   6.077  12.721  1.00  0.68           C  
ATOM   1329  CD1 LEU A  87      -3.543   6.544  14.129  1.00  0.68           C  
ATOM   1330  CD2 LEU A  87      -4.005   4.681  12.618  1.00  0.68           C  
ATOM   1331  H   LEU A  87      -5.721   8.831  13.080  1.00  0.68           H  
ATOM   1332  HA  LEU A  87      -2.903   8.642  12.126  1.00  0.68           H  
ATOM   1333 1HB  LEU A  87      -5.184   6.817  12.133  1.00  0.68           H  
ATOM   1334 2HB  LEU A  87      -4.106   6.646  10.793  1.00  0.68           H  
ATOM   1335  HG  LEU A  87      -2.380   6.072  12.422  1.00  0.68           H  
ATOM   1336 1HD1 LEU A  87      -2.980   5.871  14.772  1.00  0.68           H  
ATOM   1337 2HD1 LEU A  87      -3.136   7.541  14.224  1.00  0.68           H  
ATOM   1338 3HD1 LEU A  87      -4.588   6.545  14.409  1.00  0.68           H  
ATOM   1339 1HD2 LEU A  87      -3.449   4.009  13.274  1.00  0.68           H  
ATOM   1340 2HD2 LEU A  87      -5.056   4.706  12.925  1.00  0.68           H  
ATOM   1341 3HD2 LEU A  87      -3.937   4.328  11.592  1.00  0.68           H  
ATOM   1342  N   GLU A  88      -3.278   9.677   9.940  1.00  0.75           N  
ATOM   1343  CA  GLU A  88      -3.415  10.426   8.701  1.00  0.75           C  
ATOM   1344  C   GLU A  88      -3.175   9.521   7.516  1.00  0.75           C  
ATOM   1345  O   GLU A  88      -2.136   8.857   7.442  1.00  0.75           O  
ATOM   1346  CB  GLU A  88      -2.426  11.599   8.687  1.00  0.75           C  
ATOM   1347  CG  GLU A  88      -2.468  12.506   7.445  1.00  0.75           C  
ATOM   1348  CD  GLU A  88      -1.461  13.642   7.553  1.00  0.75           C  
ATOM   1349  OE1 GLU A  88      -0.392  13.373   8.058  1.00  0.75           O  
ATOM   1350  OE2 GLU A  88      -1.751  14.770   7.149  1.00  0.75           O  
ATOM   1351  H   GLU A  88      -2.348   9.494  10.304  1.00  0.75           H  
ATOM   1352  HA  GLU A  88      -4.427  10.820   8.637  1.00  0.75           H  
ATOM   1353 1HB  GLU A  88      -2.607  12.225   9.559  1.00  0.75           H  
ATOM   1354 2HB  GLU A  88      -1.411  11.210   8.780  1.00  0.75           H  
ATOM   1355 1HG  GLU A  88      -2.222  11.906   6.567  1.00  0.75           H  
ATOM   1356 2HG  GLU A  88      -3.469  12.894   7.301  1.00  0.75           H  
ATOM   1357  N   ARG A  89      -4.115   9.504   6.583  1.00  0.84           N  
ATOM   1358  CA  ARG A  89      -3.961   8.668   5.405  1.00  0.84           C  
ATOM   1359  C   ARG A  89      -4.262   9.456   4.141  1.00  0.84           C  
ATOM   1360  O   ARG A  89      -5.209  10.239   4.096  1.00  0.84           O  
ATOM   1361  CB  ARG A  89      -4.866   7.453   5.499  1.00  0.84           C  
ATOM   1362  CG  ARG A  89      -4.545   6.498   6.660  1.00  0.84           C  
ATOM   1363  CD  ARG A  89      -3.249   5.816   6.425  1.00  0.84           C  
ATOM   1364  NE  ARG A  89      -2.908   4.843   7.454  1.00  0.84           N  
ATOM   1365  CZ  ARG A  89      -2.241   5.120   8.597  1.00  0.84           C  
ATOM   1366  NH1 ARG A  89      -1.861   6.346   8.869  1.00  0.84           N  
ATOM   1367  NH2 ARG A  89      -1.963   4.142   9.450  1.00  0.84           N  
ATOM   1368  H   ARG A  89      -4.968  10.043   6.735  1.00  0.84           H  
ATOM   1369  HA  ARG A  89      -2.932   8.321   5.359  1.00  0.84           H  
ATOM   1370 1HB  ARG A  89      -5.899   7.780   5.615  1.00  0.84           H  
ATOM   1371 2HB  ARG A  89      -4.807   6.895   4.585  1.00  0.84           H  
ATOM   1372 1HG  ARG A  89      -4.500   7.035   7.606  1.00  0.84           H  
ATOM   1373 2HG  ARG A  89      -5.321   5.736   6.717  1.00  0.84           H  
ATOM   1374 1HD  ARG A  89      -3.298   5.311   5.493  1.00  0.84           H  
ATOM   1375 2HD  ARG A  89      -2.455   6.553   6.380  1.00  0.84           H  
ATOM   1376  HE  ARG A  89      -3.176   3.884   7.290  1.00  0.84           H  
ATOM   1377 1HH1 ARG A  89      -2.070   7.127   8.228  1.00  0.84           H  
ATOM   1378 2HH1 ARG A  89      -1.363   6.543   9.727  1.00  0.84           H  
ATOM   1379 1HH2 ARG A  89      -2.251   3.196   9.245  1.00  0.84           H  
ATOM   1380 2HH2 ARG A  89      -1.451   4.342  10.302  1.00  0.84           H  
ATOM   1381  N   LEU A  90      -3.430   9.262   3.119  1.00  0.92           N  
ATOM   1382  CA  LEU A  90      -3.570   9.988   1.858  1.00  0.92           C  
ATOM   1383  C   LEU A  90      -4.404   9.220   0.835  1.00  0.92           C  
ATOM   1384  O   LEU A  90      -4.021   8.138   0.384  1.00  0.92           O  
ATOM   1385  CB  LEU A  90      -2.177  10.291   1.301  1.00  0.92           C  
ATOM   1386  CG  LEU A  90      -2.120  11.042  -0.019  1.00  0.92           C  
ATOM   1387  CD1 LEU A  90      -2.735  12.415   0.159  1.00  0.92           C  
ATOM   1388  CD2 LEU A  90      -0.670  11.159  -0.448  1.00  0.92           C  
ATOM   1389  H   LEU A  90      -2.674   8.602   3.219  1.00  0.92           H  
ATOM   1390  HA  LEU A  90      -4.073  10.936   2.059  1.00  0.92           H  
ATOM   1391 1HB  LEU A  90      -1.637  10.885   2.037  1.00  0.92           H  
ATOM   1392 2HB  LEU A  90      -1.649   9.350   1.163  1.00  0.92           H  
ATOM   1393  HG  LEU A  90      -2.694  10.507  -0.780  1.00  0.92           H  
ATOM   1394 1HD1 LEU A  90      -2.685  12.952  -0.771  1.00  0.92           H  
ATOM   1395 2HD1 LEU A  90      -3.774  12.316   0.467  1.00  0.92           H  
ATOM   1396 3HD1 LEU A  90      -2.186  12.964   0.917  1.00  0.92           H  
ATOM   1397 1HD2 LEU A  90      -0.613  11.701  -1.394  1.00  0.92           H  
ATOM   1398 2HD2 LEU A  90      -0.120  11.702   0.314  1.00  0.92           H  
ATOM   1399 3HD2 LEU A  90      -0.240  10.164  -0.571  1.00  0.92           H  
ATOM   1400  N   GLU A  91      -5.537   9.814   0.485  1.00  0.97           N  
ATOM   1401  CA  GLU A  91      -6.554   9.277  -0.403  1.00  0.97           C  
ATOM   1402  C   GLU A  91      -6.530   9.851  -1.826  1.00  0.97           C  
ATOM   1403  O   GLU A  91      -5.850  10.848  -2.133  1.00  0.97           O  
ATOM   1404  CB  GLU A  91      -7.943   9.492   0.218  1.00  0.97           C  
ATOM   1405  CG  GLU A  91      -8.196   8.749   1.526  1.00  0.97           C  
ATOM   1406  CD  GLU A  91      -8.342   7.256   1.336  1.00  0.97           C  
ATOM   1407  OE1 GLU A  91      -8.763   6.861   0.275  1.00  0.97           O  
ATOM   1408  OE2 GLU A  91      -8.057   6.516   2.246  1.00  0.97           O  
ATOM   1409  H   GLU A  91      -5.731  10.723   0.890  1.00  0.97           H  
ATOM   1410  HA  GLU A  91      -6.387   8.203  -0.482  1.00  0.97           H  
ATOM   1411 1HB  GLU A  91      -8.084  10.557   0.417  1.00  0.97           H  
ATOM   1412 2HB  GLU A  91      -8.715   9.193  -0.489  1.00  0.97           H  
ATOM   1413 1HG  GLU A  91      -7.370   8.946   2.217  1.00  0.97           H  
ATOM   1414 2HG  GLU A  91      -9.103   9.139   1.971  1.00  0.97           H  
ATOM   1415  N   GLU A  92      -7.313   9.194  -2.676  1.00  0.99           N  
ATOM   1416  CA  GLU A  92      -7.490   9.540  -4.076  1.00  0.99           C  
ATOM   1417  C   GLU A  92      -7.789  11.026  -4.238  1.00  0.99           C  
ATOM   1418  O   GLU A  92      -8.546  11.610  -3.462  1.00  0.99           O  
ATOM   1419  CB  GLU A  92      -8.607   8.687  -4.687  1.00  0.99           C  
ATOM   1420  CG  GLU A  92      -8.821   8.879  -6.185  1.00  0.99           C  
ATOM   1421  CD  GLU A  92      -9.871   7.951  -6.763  1.00  0.99           C  
ATOM   1422  OE1 GLU A  92     -10.434   7.179  -6.022  1.00  0.99           O  
ATOM   1423  OE2 GLU A  92     -10.104   8.018  -7.947  1.00  0.99           O  
ATOM   1424  H   GLU A  92      -7.819   8.392  -2.314  1.00  0.99           H  
ATOM   1425  HA  GLU A  92      -6.562   9.321  -4.605  1.00  0.99           H  
ATOM   1426 1HB  GLU A  92      -8.393   7.633  -4.512  1.00  0.99           H  
ATOM   1427 2HB  GLU A  92      -9.547   8.915  -4.186  1.00  0.99           H  
ATOM   1428 1HG  GLU A  92      -9.134   9.899  -6.365  1.00  0.99           H  
ATOM   1429 2HG  GLU A  92      -7.876   8.723  -6.702  1.00  0.99           H  
ATOM   1430  N   ASN A  93      -7.140  11.623  -5.237  1.00  0.96           N  
ATOM   1431  CA  ASN A  93      -7.201  13.047  -5.583  1.00  0.96           C  
ATOM   1432  C   ASN A  93      -6.531  13.977  -4.571  1.00  0.96           C  
ATOM   1433  O   ASN A  93      -6.764  15.185  -4.596  1.00  0.96           O  
ATOM   1434  CB  ASN A  93      -8.637  13.499  -5.801  1.00  0.96           C  
ATOM   1435  CG  ASN A  93      -9.304  12.789  -6.931  1.00  0.96           C  
ATOM   1436  OD1 ASN A  93      -8.702  12.570  -7.989  1.00  0.96           O  
ATOM   1437  ND2 ASN A  93     -10.543  12.417  -6.732  1.00  0.96           N  
ATOM   1438  H   ASN A  93      -6.553  11.035  -5.812  1.00  0.96           H  
ATOM   1439  HA  ASN A  93      -6.666  13.180  -6.525  1.00  0.96           H  
ATOM   1440 1HB  ASN A  93      -9.233  13.376  -4.908  1.00  0.96           H  
ATOM   1441 2HB  ASN A  93      -8.631  14.562  -6.032  1.00  0.96           H  
ATOM   1442 1HD2 ASN A  93     -11.041  11.929  -7.450  1.00  0.96           H  
ATOM   1443 2HD2 ASN A  93     -10.988  12.613  -5.857  1.00  0.96           H  
ATOM   1444  N   HIS A  94      -5.600  13.427  -3.785  1.00  0.90           N  
ATOM   1445  CA  HIS A  94      -4.752  14.179  -2.853  1.00  0.90           C  
ATOM   1446  C   HIS A  94      -5.491  14.788  -1.674  1.00  0.90           C  
ATOM   1447  O   HIS A  94      -5.274  15.948  -1.324  1.00  0.90           O  
ATOM   1448  CB  HIS A  94      -3.997  15.306  -3.573  1.00  0.90           C  
ATOM   1449  CG  HIS A  94      -3.206  14.846  -4.772  1.00  0.90           C  
ATOM   1450  ND1 HIS A  94      -2.063  14.078  -4.669  1.00  0.90           N  
ATOM   1451  CD2 HIS A  94      -3.409  15.045  -6.096  1.00  0.90           C  
ATOM   1452  CE1 HIS A  94      -1.595  13.828  -5.881  1.00  0.90           C  
ATOM   1453  NE2 HIS A  94      -2.392  14.403  -6.763  1.00  0.90           N  
ATOM   1454  H   HIS A  94      -5.516  12.413  -3.768  1.00  0.90           H  
ATOM   1455  HA  HIS A  94      -4.015  13.495  -2.449  1.00  0.90           H  
ATOM   1456 1HB  HIS A  94      -4.674  16.100  -3.875  1.00  0.90           H  
ATOM   1457 2HB  HIS A  94      -3.293  15.751  -2.872  1.00  0.90           H  
ATOM   1458  HD2 HIS A  94      -4.227  15.609  -6.546  1.00  0.90           H  
ATOM   1459  HE1 HIS A  94      -0.703  13.245  -6.112  1.00  0.90           H  
ATOM   1460  HE2 HIS A  94      -2.277  14.377  -7.767  1.00  0.90           H  
ATOM   1461  N   TYR A  95      -6.349  13.994  -1.060  1.00  0.83           N  
ATOM   1462  CA  TYR A  95      -7.082  14.411   0.135  1.00  0.83           C  
ATOM   1463  C   TYR A  95      -6.645  13.570   1.313  1.00  0.83           C  
ATOM   1464  O   TYR A  95      -6.211  12.437   1.134  1.00  0.83           O  
ATOM   1465  CB  TYR A  95      -8.590  14.308  -0.067  1.00  0.83           C  
ATOM   1466  CG  TYR A  95      -9.144  15.330  -1.008  1.00  0.83           C  
ATOM   1467  CD1 TYR A  95      -9.097  15.121  -2.357  1.00  0.83           C  
ATOM   1468  CD2 TYR A  95      -9.709  16.487  -0.508  1.00  0.83           C  
ATOM   1469  CE1 TYR A  95      -9.597  16.073  -3.222  1.00  0.83           C  
ATOM   1470  CE2 TYR A  95     -10.213  17.440  -1.370  1.00  0.83           C  
ATOM   1471  CZ  TYR A  95     -10.153  17.238  -2.722  1.00  0.83           C  
ATOM   1472  OH  TYR A  95     -10.646  18.188  -3.589  1.00  0.83           O  
ATOM   1473  H   TYR A  95      -6.450  13.043  -1.422  1.00  0.83           H  
ATOM   1474  HA  TYR A  95      -6.836  15.450   0.363  1.00  0.83           H  
ATOM   1475 1HB  TYR A  95      -8.841  13.314  -0.450  1.00  0.83           H  
ATOM   1476 2HB  TYR A  95      -9.086  14.427   0.899  1.00  0.83           H  
ATOM   1477  HD1 TYR A  95      -8.658  14.204  -2.742  1.00  0.83           H  
ATOM   1478  HD2 TYR A  95      -9.754  16.648   0.563  1.00  0.83           H  
ATOM   1479  HE1 TYR A  95      -9.550  15.909  -4.295  1.00  0.83           H  
ATOM   1480  HE2 TYR A  95     -10.652  18.355  -0.973  1.00  0.83           H  
ATOM   1481  HH  TYR A  95     -10.441  17.927  -4.493  1.00  0.83           H  
ATOM   1482  N   ASN A  96      -6.712  14.122   2.509  1.00  0.75           N  
ATOM   1483  CA  ASN A  96      -6.352  13.348   3.675  1.00  0.75           C  
ATOM   1484  C   ASN A  96      -7.554  12.955   4.498  1.00  0.75           C  
ATOM   1485  O   ASN A  96      -8.537  13.696   4.618  1.00  0.75           O  
ATOM   1486  CB  ASN A  96      -5.357  14.067   4.563  1.00  0.75           C  
ATOM   1487  CG  ASN A  96      -4.010  14.246   3.942  1.00  0.75           C  
ATOM   1488  OD1 ASN A  96      -3.745  13.759   2.843  1.00  0.75           O  
ATOM   1489  ND2 ASN A  96      -3.128  14.905   4.644  1.00  0.75           N  
ATOM   1490  H   ASN A  96      -7.056  15.063   2.610  1.00  0.75           H  
ATOM   1491  HA  ASN A  96      -5.887  12.425   3.342  1.00  0.75           H  
ATOM   1492 1HB  ASN A  96      -5.753  15.051   4.816  1.00  0.75           H  
ATOM   1493 2HB  ASN A  96      -5.242  13.511   5.497  1.00  0.75           H  
ATOM   1494 1HD2 ASN A  96      -2.202  15.034   4.291  1.00  0.75           H  
ATOM   1495 2HD2 ASN A  96      -3.358  15.257   5.574  1.00  0.75           H  
ATOM   1496  N   THR A  97      -7.425  11.807   5.121  1.00  0.68           N  
ATOM   1497  CA  THR A  97      -8.401  11.314   6.057  1.00  0.68           C  
ATOM   1498  C   THR A  97      -7.763  11.213   7.421  1.00  0.68           C  
ATOM   1499  O   THR A  97      -6.642  10.714   7.543  1.00  0.68           O  
ATOM   1500  CB  THR A  97      -8.936   9.949   5.623  1.00  0.68           C  
ATOM   1501  OG1 THR A  97      -9.573  10.055   4.370  1.00  0.68           O  
ATOM   1502  CG2 THR A  97      -9.860   9.455   6.603  1.00  0.68           C  
ATOM   1503  H   THR A  97      -6.601  11.242   4.915  1.00  0.68           H  
ATOM   1504  HA  THR A  97      -9.235  12.018   6.116  1.00  0.68           H  
ATOM   1505  HB  THR A  97      -8.106   9.248   5.525  1.00  0.68           H  
ATOM   1506  HG1 THR A  97      -9.875   9.184   4.089  1.00  0.68           H  
ATOM   1507 1HG2 THR A  97     -10.233   8.490   6.276  1.00  0.68           H  
ATOM   1508 2HG2 THR A  97      -9.352   9.348   7.555  1.00  0.68           H  
ATOM   1509 3HG2 THR A  97     -10.675  10.167   6.700  1.00  0.68           H  
ATOM   1510  N   TYR A  98      -8.453  11.706   8.443  1.00  0.63           N  
ATOM   1511  CA  TYR A  98      -7.939  11.630   9.799  1.00  0.63           C  
ATOM   1512  C   TYR A  98      -8.859  10.760  10.644  1.00  0.63           C  
ATOM   1513  O   TYR A  98     -10.035  11.093  10.829  1.00  0.63           O  
ATOM   1514  CB  TYR A  98      -7.799  13.035  10.388  1.00  0.63           C  
ATOM   1515  CG  TYR A  98      -6.826  13.893   9.610  1.00  0.63           C  
ATOM   1516  CD1 TYR A  98      -7.279  14.672   8.533  1.00  0.63           C  
ATOM   1517  CD2 TYR A  98      -5.484  13.877   9.935  1.00  0.63           C  
ATOM   1518  CE1 TYR A  98      -6.378  15.425   7.799  1.00  0.63           C  
ATOM   1519  CE2 TYR A  98      -4.595  14.627   9.202  1.00  0.63           C  
ATOM   1520  CZ  TYR A  98      -5.026  15.392   8.137  1.00  0.63           C  
ATOM   1521  OH  TYR A  98      -4.105  16.103   7.385  1.00  0.63           O  
ATOM   1522  H   TYR A  98      -9.359  12.123   8.272  1.00  0.63           H  
ATOM   1523  HA  TYR A  98      -6.959  11.165   9.781  1.00  0.63           H  
ATOM   1524 1HB  TYR A  98      -8.759  13.529  10.385  1.00  0.63           H  
ATOM   1525 2HB  TYR A  98      -7.460  12.974  11.421  1.00  0.63           H  
ATOM   1526  HD1 TYR A  98      -8.340  14.679   8.267  1.00  0.63           H  
ATOM   1527  HD2 TYR A  98      -5.127  13.263  10.765  1.00  0.63           H  
ATOM   1528  HE1 TYR A  98      -6.722  16.023   6.956  1.00  0.63           H  
ATOM   1529  HE2 TYR A  98      -3.536  14.607   9.449  1.00  0.63           H  
ATOM   1530  HH  TYR A  98      -3.221  15.676   7.464  1.00  0.63           H  
ATOM   1531  N   ILE A  99      -8.330   9.633  11.117  1.00  0.59           N  
ATOM   1532  CA  ILE A  99      -9.127   8.678  11.891  1.00  0.59           C  
ATOM   1533  C   ILE A  99      -8.636   8.696  13.320  1.00  0.59           C  
ATOM   1534  O   ILE A  99      -7.434   8.763  13.564  1.00  0.59           O  
ATOM   1535  CB  ILE A  99      -8.986   7.238  11.345  1.00  0.59           C  
ATOM   1536  CG1 ILE A  99      -9.944   6.287  12.035  1.00  0.59           C  
ATOM   1537  CG2 ILE A  99      -7.657   6.775  11.547  1.00  0.59           C  
ATOM   1538  CD1 ILE A  99     -10.043   4.934  11.372  1.00  0.59           C  
ATOM   1539  H   ILE A  99      -7.349   9.433  10.906  1.00  0.59           H  
ATOM   1540  HA  ILE A  99     -10.169   8.967  11.873  1.00  0.59           H  
ATOM   1541  HB  ILE A  99      -9.186   7.227  10.299  1.00  0.59           H  
ATOM   1542 1HG1 ILE A  99      -9.628   6.158  13.062  1.00  0.59           H  
ATOM   1543 2HG1 ILE A  99     -10.934   6.723  12.027  1.00  0.59           H  
ATOM   1544 1HG2 ILE A  99      -7.547   5.768  11.151  1.00  0.59           H  
ATOM   1545 2HG2 ILE A  99      -6.994   7.451  11.022  1.00  0.59           H  
ATOM   1546 3HG2 ILE A  99      -7.441   6.772  12.619  1.00  0.59           H  
ATOM   1547 1HD1 ILE A  99     -10.741   4.316  11.915  1.00  0.59           H  
ATOM   1548 2HD1 ILE A  99     -10.374   5.034  10.360  1.00  0.59           H  
ATOM   1549 3HD1 ILE A  99      -9.065   4.460  11.384  1.00  0.59           H  
ATOM   1550  N   SER A 100      -9.535   8.657  14.283  1.00  0.57           N  
ATOM   1551  CA  SER A 100      -9.052   8.631  15.659  1.00  0.57           C  
ATOM   1552  C   SER A 100      -8.198   7.407  15.881  1.00  0.57           C  
ATOM   1553  O   SER A 100      -8.591   6.326  15.470  1.00  0.57           O  
ATOM   1554  CB  SER A 100     -10.215   8.590  16.612  1.00  0.57           C  
ATOM   1555  OG  SER A 100      -9.790   8.322  17.923  1.00  0.57           O  
ATOM   1556  H   SER A 100     -10.532   8.591  14.058  1.00  0.57           H  
ATOM   1557  HA  SER A 100      -8.448   9.518  15.850  1.00  0.57           H  
ATOM   1558 1HB  SER A 100     -10.737   9.545  16.586  1.00  0.57           H  
ATOM   1559 2HB  SER A 100     -10.918   7.825  16.281  1.00  0.57           H  
ATOM   1560  HG  SER A 100      -9.299   9.109  18.199  1.00  0.57           H  
ATOM   1561  N   LYS A 101      -7.069   7.525  16.583  1.00  0.57           N  
ATOM   1562  CA  LYS A 101      -6.323   6.305  16.848  1.00  0.57           C  
ATOM   1563  C   LYS A 101      -7.080   5.463  17.869  1.00  0.57           C  
ATOM   1564  O   LYS A 101      -7.326   4.275  17.653  1.00  0.57           O  
ATOM   1565  CB  LYS A 101      -4.918   6.595  17.376  1.00  0.57           C  
ATOM   1566  CG  LYS A 101      -4.073   5.327  17.568  1.00  0.57           C  
ATOM   1567  CD  LYS A 101      -2.648   5.655  17.968  1.00  0.57           C  
ATOM   1568  CE  LYS A 101      -1.785   4.405  18.089  1.00  0.57           C  
ATOM   1569  NZ  LYS A 101      -0.369   4.736  18.453  1.00  0.57           N  
ATOM   1570  H   LYS A 101      -6.708   8.428  16.896  1.00  0.57           H  
ATOM   1571  HA  LYS A 101      -6.243   5.732  15.926  1.00  0.57           H  
ATOM   1572 1HB  LYS A 101      -4.398   7.280  16.712  1.00  0.57           H  
ATOM   1573 2HB  LYS A 101      -4.991   7.095  18.343  1.00  0.57           H  
ATOM   1574 1HG  LYS A 101      -4.525   4.718  18.351  1.00  0.57           H  
ATOM   1575 2HG  LYS A 101      -4.065   4.747  16.647  1.00  0.57           H  
ATOM   1576 1HD  LYS A 101      -2.195   6.339  17.242  1.00  0.57           H  
ATOM   1577 2HD  LYS A 101      -2.678   6.135  18.935  1.00  0.57           H  
ATOM   1578 1HE  LYS A 101      -2.205   3.754  18.851  1.00  0.57           H  
ATOM   1579 2HE  LYS A 101      -1.785   3.881  17.131  1.00  0.57           H  
ATOM   1580 1HZ  LYS A 101       0.172   3.891  18.512  1.00  0.57           H  
ATOM   1581 2HZ  LYS A 101       0.034   5.345  17.713  1.00  0.57           H  
ATOM   1582 3HZ  LYS A 101      -0.341   5.218  19.333  1.00  0.57           H  
ATOM   1583  N   LYS A 102      -7.516   6.099  18.960  1.00  0.57           N  
ATOM   1584  CA  LYS A 102      -8.227   5.403  20.029  1.00  0.57           C  
ATOM   1585  C   LYS A 102      -9.460   4.669  19.537  1.00  0.57           C  
ATOM   1586  O   LYS A 102      -9.730   3.545  19.962  1.00  0.57           O  
ATOM   1587  CB  LYS A 102      -8.644   6.372  21.135  1.00  0.57           C  
ATOM   1588  CG  LYS A 102      -9.367   5.687  22.319  1.00  0.57           C  
ATOM   1589  CD  LYS A 102      -9.604   6.678  23.423  1.00  0.57           C  
ATOM   1590  CE  LYS A 102     -10.295   6.113  24.644  1.00  0.57           C  
ATOM   1591  NZ  LYS A 102     -10.193   7.075  25.809  1.00  0.57           N  
ATOM   1592  H   LYS A 102      -7.313   7.082  19.065  1.00  0.57           H  
ATOM   1593  HA  LYS A 102      -7.552   4.664  20.458  1.00  0.57           H  
ATOM   1594 1HB  LYS A 102      -7.762   6.886  21.529  1.00  0.57           H  
ATOM   1595 2HB  LYS A 102      -9.313   7.134  20.728  1.00  0.57           H  
ATOM   1596 1HG  LYS A 102     -10.320   5.280  21.979  1.00  0.57           H  
ATOM   1597 2HG  LYS A 102      -8.754   4.873  22.700  1.00  0.57           H  
ATOM   1598 1HD  LYS A 102      -8.686   7.118  23.715  1.00  0.57           H  
ATOM   1599 2HD  LYS A 102     -10.245   7.440  23.025  1.00  0.57           H  
ATOM   1600 1HE  LYS A 102     -11.346   5.951  24.413  1.00  0.57           H  
ATOM   1601 2HE  LYS A 102      -9.839   5.165  24.926  1.00  0.57           H  
ATOM   1602 1HZ  LYS A 102     -10.650   6.693  26.615  1.00  0.57           H  
ATOM   1603 2HZ  LYS A 102      -9.174   7.181  26.007  1.00  0.57           H  
ATOM   1604 3HZ  LYS A 102     -10.608   8.012  25.590  1.00  0.57           H  
ATOM   1605  N   HIS A 103     -10.199   5.295  18.628  1.00  0.58           N  
ATOM   1606  CA  HIS A 103     -11.426   4.693  18.144  1.00  0.58           C  
ATOM   1607  C   HIS A 103     -11.298   4.231  16.688  1.00  0.58           C  
ATOM   1608  O   HIS A 103     -12.300   4.068  15.976  1.00  0.58           O  
ATOM   1609  CB  HIS A 103     -12.563   5.684  18.308  1.00  0.58           C  
ATOM   1610  CG  HIS A 103     -12.767   6.099  19.723  1.00  0.58           C  
ATOM   1611  ND1 HIS A 103     -13.291   5.264  20.681  1.00  0.58           N  
ATOM   1612  CD2 HIS A 103     -12.501   7.271  20.345  1.00  0.58           C  
ATOM   1613  CE1 HIS A 103     -13.338   5.905  21.831  1.00  0.58           C  
ATOM   1614  NE2 HIS A 103     -12.860   7.124  21.649  1.00  0.58           N  
ATOM   1615  H   HIS A 103      -9.933   6.229  18.306  1.00  0.58           H  
ATOM   1616  HA  HIS A 103     -11.662   3.816  18.743  1.00  0.58           H  
ATOM   1617 1HB  HIS A 103     -12.360   6.573  17.722  1.00  0.58           H  
ATOM   1618 2HB  HIS A 103     -13.486   5.241  17.937  1.00  0.58           H  
ATOM   1619  HD2 HIS A 103     -12.071   8.169  19.893  1.00  0.58           H  
ATOM   1620  HE1 HIS A 103     -13.702   5.491  22.766  1.00  0.58           H  
ATOM   1621  HE2 HIS A 103     -12.754   7.854  22.344  1.00  0.58           H  
ATOM   1622  N   ALA A 104     -10.061   3.949  16.251  1.00  0.59           N  
ATOM   1623  CA  ALA A 104      -9.827   3.498  14.880  1.00  0.59           C  
ATOM   1624  C   ALA A 104     -10.597   2.222  14.575  1.00  0.59           C  
ATOM   1625  O   ALA A 104     -11.117   2.046  13.475  1.00  0.59           O  
ATOM   1626  CB  ALA A 104      -8.341   3.254  14.635  1.00  0.59           C  
ATOM   1627  H   ALA A 104      -9.250   4.079  16.859  1.00  0.59           H  
ATOM   1628  HA  ALA A 104     -10.177   4.276  14.215  1.00  0.59           H  
ATOM   1629 1HB  ALA A 104      -8.192   2.944  13.603  1.00  0.59           H  
ATOM   1630 2HB  ALA A 104      -7.778   4.156  14.818  1.00  0.59           H  
ATOM   1631 3HB  ALA A 104      -7.990   2.472  15.306  1.00  0.59           H  
ATOM   1632  N   GLU A 105     -10.728   1.356  15.574  1.00  0.60           N  
ATOM   1633  CA  GLU A 105     -11.406   0.068  15.445  1.00  0.60           C  
ATOM   1634  C   GLU A 105     -12.893   0.211  15.126  1.00  0.60           C  
ATOM   1635  O   GLU A 105     -13.517  -0.725  14.624  1.00  0.60           O  
ATOM   1636  CB  GLU A 105     -11.236  -0.751  16.728  1.00  0.60           C  
ATOM   1637  CG  GLU A 105      -9.803  -1.218  16.989  1.00  0.60           C  
ATOM   1638  CD  GLU A 105      -9.654  -2.021  18.267  1.00  0.60           C  
ATOM   1639  OE1 GLU A 105     -10.614  -2.143  18.990  1.00  0.60           O  
ATOM   1640  OE2 GLU A 105      -8.576  -2.510  18.513  1.00  0.60           O  
ATOM   1641  H   GLU A 105     -10.300   1.592  16.458  1.00  0.60           H  
ATOM   1642  HA  GLU A 105     -10.939  -0.478  14.624  1.00  0.60           H  
ATOM   1643 1HB  GLU A 105     -11.555  -0.151  17.582  1.00  0.60           H  
ATOM   1644 2HB  GLU A 105     -11.878  -1.630  16.686  1.00  0.60           H  
ATOM   1645 1HG  GLU A 105      -9.474  -1.829  16.149  1.00  0.60           H  
ATOM   1646 2HG  GLU A 105      -9.155  -0.342  17.040  1.00  0.60           H  
ATOM   1647  N   LYS A 106     -13.476   1.362  15.467  1.00  0.60           N  
ATOM   1648  CA  LYS A 106     -14.886   1.611  15.229  1.00  0.60           C  
ATOM   1649  C   LYS A 106     -15.071   2.491  13.997  1.00  0.60           C  
ATOM   1650  O   LYS A 106     -16.185   2.918  13.692  1.00  0.60           O  
ATOM   1651  CB  LYS A 106     -15.532   2.268  16.447  1.00  0.60           C  
ATOM   1652  CG  LYS A 106     -15.559   1.405  17.698  1.00  0.60           C  
ATOM   1653  CD  LYS A 106     -16.287   2.108  18.845  1.00  0.60           C  
ATOM   1654  CE  LYS A 106     -16.345   1.220  20.087  1.00  0.60           C  
ATOM   1655  NZ  LYS A 106     -17.068   1.871  21.221  1.00  0.60           N  
ATOM   1656  H   LYS A 106     -12.921   2.121  15.853  1.00  0.60           H  
ATOM   1657  HA  LYS A 106     -15.384   0.662  15.040  1.00  0.60           H  
ATOM   1658 1HB  LYS A 106     -14.998   3.195  16.685  1.00  0.60           H  
ATOM   1659 2HB  LYS A 106     -16.555   2.532  16.210  1.00  0.60           H  
ATOM   1660 1HG  LYS A 106     -16.060   0.463  17.478  1.00  0.60           H  
ATOM   1661 2HG  LYS A 106     -14.536   1.189  18.008  1.00  0.60           H  
ATOM   1662 1HD  LYS A 106     -15.765   3.040  19.090  1.00  0.60           H  
ATOM   1663 2HD  LYS A 106     -17.302   2.355  18.534  1.00  0.60           H  
ATOM   1664 1HE  LYS A 106     -16.853   0.291  19.833  1.00  0.60           H  
ATOM   1665 2HE  LYS A 106     -15.328   0.991  20.405  1.00  0.60           H  
ATOM   1666 1HZ  LYS A 106     -17.079   1.245  22.014  1.00  0.60           H  
ATOM   1667 2HZ  LYS A 106     -16.599   2.731  21.479  1.00  0.60           H  
ATOM   1668 3HZ  LYS A 106     -18.016   2.079  20.943  1.00  0.60           H  
ATOM   1669  N   ASN A 107     -13.965   2.752  13.286  1.00  0.59           N  
ATOM   1670  CA  ASN A 107     -13.930   3.615  12.112  1.00  0.59           C  
ATOM   1671  C   ASN A 107     -14.435   5.031  12.371  1.00  0.59           C  
ATOM   1672  O   ASN A 107     -15.153   5.585  11.544  1.00  0.59           O  
ATOM   1673  CB  ASN A 107     -14.701   2.982  10.963  1.00  0.59           C  
ATOM   1674  CG  ASN A 107     -14.064   1.716  10.460  1.00  0.59           C  
ATOM   1675  OD1 ASN A 107     -12.856   1.666  10.199  1.00  0.59           O  
ATOM   1676  ND2 ASN A 107     -14.860   0.683  10.317  1.00  0.59           N  
ATOM   1677  H   ASN A 107     -13.076   2.343  13.565  1.00  0.59           H  
ATOM   1678  HA  ASN A 107     -12.892   3.705  11.803  1.00  0.59           H  
ATOM   1679 1HB  ASN A 107     -15.720   2.761  11.269  1.00  0.59           H  
ATOM   1680 2HB  ASN A 107     -14.768   3.681  10.146  1.00  0.59           H  
ATOM   1681 1HD2 ASN A 107     -14.493  -0.188   9.990  1.00  0.59           H  
ATOM   1682 2HD2 ASN A 107     -15.831   0.764  10.543  1.00  0.59           H  
ATOM   1683  N   TRP A 108     -14.104   5.612  13.528  1.00  0.58           N  
ATOM   1684  CA  TRP A 108     -14.533   6.988  13.788  1.00  0.58           C  
ATOM   1685  C   TRP A 108     -13.579   7.995  13.171  1.00  0.58           C  
ATOM   1686  O   TRP A 108     -12.384   7.982  13.491  1.00  0.58           O  
ATOM   1687  CB  TRP A 108     -14.631   7.226  15.281  1.00  0.58           C  
ATOM   1688  CG  TRP A 108     -15.769   6.488  15.889  1.00  0.58           C  
ATOM   1689  CD1 TRP A 108     -16.621   5.642  15.251  1.00  0.58           C  
ATOM   1690  CD2 TRP A 108     -16.186   6.510  17.254  1.00  0.58           C  
ATOM   1691  NE1 TRP A 108     -17.530   5.142  16.132  1.00  0.58           N  
ATOM   1692  CE2 TRP A 108     -17.279   5.655  17.359  1.00  0.58           C  
ATOM   1693  CE3 TRP A 108     -15.730   7.164  18.380  1.00  0.58           C  
ATOM   1694  CZ2 TRP A 108     -17.917   5.440  18.551  1.00  0.58           C  
ATOM   1695  CZ3 TRP A 108     -16.371   6.941  19.574  1.00  0.58           C  
ATOM   1696  CH2 TRP A 108     -17.438   6.101  19.653  1.00  0.58           C  
ATOM   1697  H   TRP A 108     -13.532   5.109  14.213  1.00  0.58           H  
ATOM   1698  HA  TRP A 108     -15.522   7.135  13.345  1.00  0.58           H  
ATOM   1699 1HB  TRP A 108     -13.708   6.905  15.757  1.00  0.58           H  
ATOM   1700 2HB  TRP A 108     -14.756   8.282  15.477  1.00  0.58           H  
ATOM   1701  HD1 TRP A 108     -16.587   5.396  14.192  1.00  0.58           H  
ATOM   1702  HE1 TRP A 108     -18.262   4.483  15.903  1.00  0.58           H  
ATOM   1703  HE3 TRP A 108     -14.873   7.839  18.325  1.00  0.58           H  
ATOM   1704  HZ2 TRP A 108     -18.772   4.772  18.640  1.00  0.58           H  
ATOM   1705  HZ3 TRP A 108     -16.001   7.455  20.455  1.00  0.58           H  
ATOM   1706  HH2 TRP A 108     -17.922   5.947  20.607  1.00  0.58           H  
ATOM   1707  N   PHE A 109     -14.100   8.915  12.362  1.00  0.57           N  
ATOM   1708  CA  PHE A 109     -13.237   9.872  11.684  1.00  0.57           C  
ATOM   1709  C   PHE A 109     -13.598  11.323  11.936  1.00  0.57           C  
ATOM   1710  O   PHE A 109     -14.735  11.655  12.265  1.00  0.57           O  
ATOM   1711  CB  PHE A 109     -13.311   9.674  10.181  1.00  0.57           C  
ATOM   1712  CG  PHE A 109     -12.893   8.393   9.620  1.00  0.57           C  
ATOM   1713  CD1 PHE A 109     -13.771   7.355   9.517  1.00  0.57           C  
ATOM   1714  CD2 PHE A 109     -11.643   8.233   9.142  1.00  0.57           C  
ATOM   1715  CE1 PHE A 109     -13.382   6.169   8.952  1.00  0.57           C  
ATOM   1716  CE2 PHE A 109     -11.257   7.046   8.561  1.00  0.57           C  
ATOM   1717  CZ  PHE A 109     -12.132   6.017   8.472  1.00  0.57           C  
ATOM   1718  H   PHE A 109     -15.097   8.903  12.127  1.00  0.57           H  
ATOM   1719  HA  PHE A 109     -12.220   9.725  12.024  1.00  0.57           H  
ATOM   1720 1HB  PHE A 109     -14.336   9.830   9.896  1.00  0.57           H  
ATOM   1721 2HB  PHE A 109     -12.724  10.460   9.695  1.00  0.57           H  
ATOM   1722  HD1 PHE A 109     -14.795   7.477   9.895  1.00  0.57           H  
ATOM   1723  HD2 PHE A 109     -10.949   9.068   9.218  1.00  0.57           H  
ATOM   1724  HE1 PHE A 109     -14.081   5.355   8.888  1.00  0.57           H  
ATOM   1725  HE2 PHE A 109     -10.246   6.927   8.177  1.00  0.57           H  
ATOM   1726  HZ  PHE A 109     -11.826   5.076   8.021  1.00  0.57           H  
ATOM   1727  N   VAL A 110     -12.614  12.185  11.760  1.00  0.56           N  
ATOM   1728  CA  VAL A 110     -12.832  13.618  11.793  1.00  0.56           C  
ATOM   1729  C   VAL A 110     -13.628  13.963  10.553  1.00  0.56           C  
ATOM   1730  O   VAL A 110     -13.283  13.512   9.465  1.00  0.56           O  
ATOM   1731  CB  VAL A 110     -11.483  14.360  11.744  1.00  0.56           C  
ATOM   1732  CG1 VAL A 110     -11.663  15.863  11.636  1.00  0.56           C  
ATOM   1733  CG2 VAL A 110     -10.686  14.021  12.978  1.00  0.56           C  
ATOM   1734  H   VAL A 110     -11.686  11.830  11.525  1.00  0.56           H  
ATOM   1735  HA  VAL A 110     -13.391  13.887  12.690  1.00  0.56           H  
ATOM   1736  HB  VAL A 110     -10.947  14.034  10.858  1.00  0.56           H  
ATOM   1737 1HG1 VAL A 110     -10.685  16.340  11.585  1.00  0.56           H  
ATOM   1738 2HG1 VAL A 110     -12.224  16.103  10.745  1.00  0.56           H  
ATOM   1739 3HG1 VAL A 110     -12.182  16.219  12.483  1.00  0.56           H  
ATOM   1740 1HG2 VAL A 110      -9.715  14.518  12.940  1.00  0.56           H  
ATOM   1741 2HG2 VAL A 110     -11.225  14.348  13.862  1.00  0.56           H  
ATOM   1742 3HG2 VAL A 110     -10.541  12.939  13.018  1.00  0.56           H  
ATOM   1743  N   GLY A 111     -14.679  14.751  10.677  1.00  0.56           N  
ATOM   1744  CA  GLY A 111     -15.416  15.079   9.469  1.00  0.56           C  
ATOM   1745  C   GLY A 111     -16.573  16.020   9.697  1.00  0.56           C  
ATOM   1746  O   GLY A 111     -17.084  16.156  10.815  1.00  0.56           O  
ATOM   1747  H   GLY A 111     -14.966  15.103  11.578  1.00  0.56           H  
ATOM   1748 1HA  GLY A 111     -14.741  15.515   8.741  1.00  0.56           H  
ATOM   1749 2HA  GLY A 111     -15.793  14.159   9.026  1.00  0.56           H  
ATOM   1750  N   LEU A 112     -16.944  16.694   8.617  1.00  0.56           N  
ATOM   1751  CA  LEU A 112     -17.989  17.706   8.658  1.00  0.56           C  
ATOM   1752  C   LEU A 112     -19.151  17.387   7.739  1.00  0.56           C  
ATOM   1753  O   LEU A 112     -18.969  16.794   6.669  1.00  0.56           O  
ATOM   1754  CB  LEU A 112     -17.437  19.090   8.283  1.00  0.56           C  
ATOM   1755  CG  LEU A 112     -16.254  19.674   9.135  1.00  0.56           C  
ATOM   1756  CD1 LEU A 112     -15.797  20.990   8.519  1.00  0.56           C  
ATOM   1757  CD2 LEU A 112     -16.709  19.895  10.555  1.00  0.56           C  
ATOM   1758  H   LEU A 112     -16.488  16.451   7.734  1.00  0.56           H  
ATOM   1759  HA  LEU A 112     -18.377  17.760   9.672  1.00  0.56           H  
ATOM   1760 1HB  LEU A 112     -17.118  19.063   7.252  1.00  0.56           H  
ATOM   1761 2HB  LEU A 112     -18.265  19.805   8.355  1.00  0.56           H  
ATOM   1762  HG  LEU A 112     -15.413  18.984   9.124  1.00  0.56           H  
ATOM   1763 1HD1 LEU A 112     -14.976  21.404   9.103  1.00  0.56           H  
ATOM   1764 2HD1 LEU A 112     -15.468  20.837   7.505  1.00  0.56           H  
ATOM   1765 3HD1 LEU A 112     -16.638  21.678   8.523  1.00  0.56           H  
ATOM   1766 1HD2 LEU A 112     -15.902  20.305  11.148  1.00  0.56           H  
ATOM   1767 2HD2 LEU A 112     -17.551  20.586  10.572  1.00  0.56           H  
ATOM   1768 3HD2 LEU A 112     -17.007  18.951  10.964  1.00  0.56           H  
ATOM   1769  N   LYS A 113     -20.317  17.865   8.141  1.00  0.56           N  
ATOM   1770  CA  LYS A 113     -21.538  17.772   7.369  1.00  0.56           C  
ATOM   1771  C   LYS A 113     -21.543  18.902   6.359  1.00  0.56           C  
ATOM   1772  O   LYS A 113     -20.747  19.838   6.453  1.00  0.56           O  
ATOM   1773  CB  LYS A 113     -22.771  17.884   8.261  1.00  0.56           C  
ATOM   1774  CG  LYS A 113     -22.949  16.777   9.275  1.00  0.56           C  
ATOM   1775  CD  LYS A 113     -24.242  16.965  10.050  1.00  0.56           C  
ATOM   1776  CE  LYS A 113     -24.420  15.911  11.119  1.00  0.56           C  
ATOM   1777  NZ  LYS A 113     -25.673  16.125  11.893  1.00  0.56           N  
ATOM   1778  H   LYS A 113     -20.352  18.337   9.045  1.00  0.56           H  
ATOM   1779  HA  LYS A 113     -21.557  16.824   6.835  1.00  0.56           H  
ATOM   1780 1HB  LYS A 113     -22.700  18.809   8.832  1.00  0.56           H  
ATOM   1781 2HB  LYS A 113     -23.669  17.944   7.654  1.00  0.56           H  
ATOM   1782 1HG  LYS A 113     -22.972  15.825   8.780  1.00  0.56           H  
ATOM   1783 2HG  LYS A 113     -22.110  16.798   9.977  1.00  0.56           H  
ATOM   1784 1HD  LYS A 113     -24.242  17.936  10.519  1.00  0.56           H  
ATOM   1785 2HD  LYS A 113     -25.086  16.918   9.364  1.00  0.56           H  
ATOM   1786 1HE  LYS A 113     -24.447  14.926  10.656  1.00  0.56           H  
ATOM   1787 2HE  LYS A 113     -23.572  15.958  11.803  1.00  0.56           H  
ATOM   1788 1HZ  LYS A 113     -25.758  15.417  12.603  1.00  0.56           H  
ATOM   1789 2HZ  LYS A 113     -25.634  17.038  12.331  1.00  0.56           H  
ATOM   1790 3HZ  LYS A 113     -26.468  16.080  11.274  1.00  0.56           H  
ATOM   1791  N   LYS A 114     -22.445  18.840   5.393  1.00  0.57           N  
ATOM   1792  CA  LYS A 114     -22.508  19.885   4.381  1.00  0.57           C  
ATOM   1793  C   LYS A 114     -22.816  21.270   4.958  1.00  0.57           C  
ATOM   1794  O   LYS A 114     -22.503  22.285   4.338  1.00  0.57           O  
ATOM   1795  CB  LYS A 114     -23.513  19.518   3.302  1.00  0.57           C  
ATOM   1796  CG  LYS A 114     -23.054  18.368   2.431  1.00  0.57           C  
ATOM   1797  CD  LYS A 114     -24.059  18.020   1.357  1.00  0.57           C  
ATOM   1798  CE  LYS A 114     -23.542  16.879   0.493  1.00  0.57           C  
ATOM   1799  NZ  LYS A 114     -24.523  16.483  -0.555  1.00  0.57           N  
ATOM   1800  H   LYS A 114     -23.082  18.059   5.343  1.00  0.57           H  
ATOM   1801  HA  LYS A 114     -21.533  19.932   3.906  1.00  0.57           H  
ATOM   1802 1HB  LYS A 114     -24.464  19.247   3.759  1.00  0.57           H  
ATOM   1803 2HB  LYS A 114     -23.687  20.379   2.658  1.00  0.57           H  
ATOM   1804 1HG  LYS A 114     -22.110  18.632   1.954  1.00  0.57           H  
ATOM   1805 2HG  LYS A 114     -22.887  17.492   3.049  1.00  0.57           H  
ATOM   1806 1HD  LYS A 114     -25.002  17.724   1.816  1.00  0.57           H  
ATOM   1807 2HD  LYS A 114     -24.234  18.891   0.726  1.00  0.57           H  
ATOM   1808 1HE  LYS A 114     -22.612  17.191   0.013  1.00  0.57           H  
ATOM   1809 2HE  LYS A 114     -23.334  16.018   1.129  1.00  0.57           H  
ATOM   1810 1HZ  LYS A 114     -24.138  15.726  -1.102  1.00  0.57           H  
ATOM   1811 2HZ  LYS A 114     -25.381  16.181  -0.116  1.00  0.57           H  
ATOM   1812 3HZ  LYS A 114     -24.710  17.272  -1.156  1.00  0.57           H  
ATOM   1813  N   ASN A 115     -23.447  21.312   6.137  1.00  0.58           N  
ATOM   1814  CA  ASN A 115     -23.789  22.575   6.786  1.00  0.58           C  
ATOM   1815  C   ASN A 115     -22.681  23.101   7.708  1.00  0.58           C  
ATOM   1816  O   ASN A 115     -22.884  24.080   8.426  1.00  0.58           O  
ATOM   1817  CB  ASN A 115     -25.088  22.427   7.559  1.00  0.58           C  
ATOM   1818  CG  ASN A 115     -25.010  21.487   8.764  1.00  0.58           C  
ATOM   1819  OD1 ASN A 115     -23.941  21.038   9.216  1.00  0.58           O  
ATOM   1820  ND2 ASN A 115     -26.170  21.177   9.298  1.00  0.58           N  
ATOM   1821  H   ASN A 115     -23.685  20.443   6.589  1.00  0.58           H  
ATOM   1822  HA  ASN A 115     -23.936  23.327   6.010  1.00  0.58           H  
ATOM   1823 1HB  ASN A 115     -25.403  23.410   7.911  1.00  0.58           H  
ATOM   1824 2HB  ASN A 115     -25.864  22.063   6.885  1.00  0.58           H  
ATOM   1825 1HD2 ASN A 115     -26.213  20.569  10.091  1.00  0.58           H  
ATOM   1826 2HD2 ASN A 115     -27.015  21.553   8.913  1.00  0.58           H  
ATOM   1827  N   GLY A 116     -21.521  22.442   7.711  1.00  0.58           N  
ATOM   1828  CA  GLY A 116     -20.380  22.874   8.510  1.00  0.58           C  
ATOM   1829  C   GLY A 116     -20.314  22.298   9.916  1.00  0.58           C  
ATOM   1830  O   GLY A 116     -19.322  22.483  10.622  1.00  0.58           O  
ATOM   1831  H   GLY A 116     -21.401  21.618   7.125  1.00  0.58           H  
ATOM   1832 1HA  GLY A 116     -19.465  22.610   7.979  1.00  0.58           H  
ATOM   1833 2HA  GLY A 116     -20.397  23.958   8.583  1.00  0.58           H  
ATOM   1834  N   SER A 117     -21.358  21.632  10.375  1.00  0.58           N  
ATOM   1835  CA  SER A 117     -21.272  21.092  11.721  1.00  0.58           C  
ATOM   1836  C   SER A 117     -20.474  19.799  11.706  1.00  0.58           C  
ATOM   1837  O   SER A 117     -20.270  19.198  10.651  1.00  0.58           O  
ATOM   1838  CB  SER A 117     -22.653  20.900  12.301  1.00  0.58           C  
ATOM   1839  OG  SER A 117     -23.356  19.915  11.617  1.00  0.58           O  
ATOM   1840  H   SER A 117     -22.194  21.493   9.808  1.00  0.58           H  
ATOM   1841  HA  SER A 117     -20.745  21.808  12.353  1.00  0.58           H  
ATOM   1842 1HB  SER A 117     -22.566  20.623  13.350  1.00  0.58           H  
ATOM   1843 2HB  SER A 117     -23.202  21.838  12.252  1.00  0.58           H  
ATOM   1844  HG  SER A 117     -23.559  20.294  10.743  1.00  0.58           H  
ATOM   1845  N   CYS A 118     -20.038  19.338  12.869  1.00  0.58           N  
ATOM   1846  CA  CYS A 118     -19.306  18.077  12.910  1.00  0.58           C  
ATOM   1847  C   CYS A 118     -20.196  16.858  12.858  1.00  0.58           C  
ATOM   1848  O   CYS A 118     -21.273  16.826  13.458  1.00  0.58           O  
ATOM   1849  CB  CYS A 118     -18.407  18.013  14.136  1.00  0.58           C  
ATOM   1850  SG  CYS A 118     -17.028  19.110  14.055  1.00  0.58           S  
ATOM   1851  H   CYS A 118     -20.215  19.849  13.724  1.00  0.58           H  
ATOM   1852  HA  CYS A 118     -18.664  18.034  12.040  1.00  0.58           H  
ATOM   1853 1HB  CYS A 118     -18.988  18.278  15.018  1.00  0.58           H  
ATOM   1854 2HB  CYS A 118     -18.034  16.997  14.277  1.00  0.58           H  
ATOM   1855  HG  CYS A 118     -17.129  19.586  15.321  1.00  0.58           H  
ATOM   1856  N   LYS A 119     -19.725  15.835  12.156  1.00  0.58           N  
ATOM   1857  CA  LYS A 119     -20.456  14.583  12.089  1.00  0.58           C  
ATOM   1858  C   LYS A 119     -19.953  13.627  13.171  1.00  0.58           C  
ATOM   1859  O   LYS A 119     -18.764  13.344  13.262  1.00  0.58           O  
ATOM   1860  CB  LYS A 119     -20.362  13.990  10.684  1.00  0.58           C  
ATOM   1861  CG  LYS A 119     -21.206  12.740  10.477  1.00  0.58           C  
ATOM   1862  CD  LYS A 119     -21.187  12.250   9.018  1.00  0.58           C  
ATOM   1863  CE  LYS A 119     -22.002  13.151   8.122  1.00  0.58           C  
ATOM   1864  NZ  LYS A 119     -22.190  12.571   6.768  1.00  0.58           N  
ATOM   1865  H   LYS A 119     -18.830  15.937  11.669  1.00  0.58           H  
ATOM   1866  HA  LYS A 119     -21.505  14.782  12.293  1.00  0.58           H  
ATOM   1867 1HB  LYS A 119     -20.669  14.735   9.950  1.00  0.58           H  
ATOM   1868 2HB  LYS A 119     -19.323  13.739  10.471  1.00  0.58           H  
ATOM   1869 1HG  LYS A 119     -20.832  11.946  11.123  1.00  0.58           H  
ATOM   1870 2HG  LYS A 119     -22.234  12.951  10.761  1.00  0.58           H  
ATOM   1871 1HD  LYS A 119     -20.168  12.219   8.638  1.00  0.58           H  
ATOM   1872 2HD  LYS A 119     -21.601  11.254   8.968  1.00  0.58           H  
ATOM   1873 1HE  LYS A 119     -22.977  13.314   8.576  1.00  0.58           H  
ATOM   1874 2HE  LYS A 119     -21.487  14.108   8.022  1.00  0.58           H  
ATOM   1875 1HZ  LYS A 119     -22.736  13.203   6.204  1.00  0.58           H  
ATOM   1876 2HZ  LYS A 119     -21.286  12.433   6.340  1.00  0.58           H  
ATOM   1877 3HZ  LYS A 119     -22.675  11.687   6.846  1.00  0.58           H  
ATOM   1878  N   ARG A 120     -20.870  13.165  14.013  1.00  0.58           N  
ATOM   1879  CA  ARG A 120     -20.539  12.290  15.140  1.00  0.58           C  
ATOM   1880  C   ARG A 120     -19.978  10.935  14.674  1.00  0.58           C  
ATOM   1881  O   ARG A 120     -20.584  10.272  13.836  1.00  0.58           O  
ATOM   1882  CB  ARG A 120     -21.796  12.117  15.993  1.00  0.58           C  
ATOM   1883  CG  ARG A 120     -21.655  11.380  17.320  1.00  0.58           C  
ATOM   1884  CD  ARG A 120     -22.938  11.410  18.082  1.00  0.58           C  
ATOM   1885  NE  ARG A 120     -22.865  10.666  19.329  1.00  0.58           N  
ATOM   1886  CZ  ARG A 120     -23.884  10.567  20.209  1.00  0.58           C  
ATOM   1887  NH1 ARG A 120     -25.024  11.184  19.970  1.00  0.58           N  
ATOM   1888  NH2 ARG A 120     -23.747   9.850  21.308  1.00  0.58           N  
ATOM   1889  H   ARG A 120     -21.828  13.448  13.881  1.00  0.58           H  
ATOM   1890  HA  ARG A 120     -19.780  12.787  15.747  1.00  0.58           H  
ATOM   1891 1HB  ARG A 120     -22.206  13.100  16.220  1.00  0.58           H  
ATOM   1892 2HB  ARG A 120     -22.544  11.580  15.411  1.00  0.58           H  
ATOM   1893 1HG  ARG A 120     -21.424  10.372  17.159  1.00  0.58           H  
ATOM   1894 2HG  ARG A 120     -20.869  11.816  17.923  1.00  0.58           H  
ATOM   1895 1HD  ARG A 120     -23.204  12.434  18.312  1.00  0.58           H  
ATOM   1896 2HD  ARG A 120     -23.721  10.966  17.472  1.00  0.58           H  
ATOM   1897  HE  ARG A 120     -21.978  10.186  19.550  1.00  0.58           H  
ATOM   1898 1HH1 ARG A 120     -25.132  11.733  19.130  1.00  0.58           H  
ATOM   1899 2HH1 ARG A 120     -25.787  11.108  20.627  1.00  0.58           H  
ATOM   1900 1HH2 ARG A 120     -22.878   9.356  21.491  1.00  0.58           H  
ATOM   1901 2HH2 ARG A 120     -24.508   9.779  21.965  1.00  0.58           H  
ATOM   1902  N   GLY A 121     -18.851  10.531  15.269  1.00  0.58           N  
ATOM   1903  CA  GLY A 121     -18.073   9.303  15.032  1.00  0.58           C  
ATOM   1904  C   GLY A 121     -18.767   8.151  14.299  1.00  0.58           C  
ATOM   1905  O   GLY A 121     -18.412   7.868  13.162  1.00  0.58           O  
ATOM   1906  H   GLY A 121     -18.460  11.168  15.949  1.00  0.58           H  
ATOM   1907 1HA  GLY A 121     -17.201   9.586  14.441  1.00  0.58           H  
ATOM   1908 2HA  GLY A 121     -17.660   8.951  15.972  1.00  0.58           H  
ATOM   1909  N   PRO A 122     -19.748   7.458  14.898  1.00  0.59           N  
ATOM   1910  CA  PRO A 122     -20.481   6.333  14.330  1.00  0.59           C  
ATOM   1911  C   PRO A 122     -21.163   6.616  12.994  1.00  0.59           C  
ATOM   1912  O   PRO A 122     -21.495   5.686  12.261  1.00  0.59           O  
ATOM   1913  CB  PRO A 122     -21.537   6.061  15.400  1.00  0.59           C  
ATOM   1914  CG  PRO A 122     -20.936   6.570  16.669  1.00  0.59           C  
ATOM   1915  CD  PRO A 122     -20.142   7.776  16.265  1.00  0.59           C  
ATOM   1916  HA  PRO A 122     -19.794   5.479  14.229  1.00  0.59           H  
ATOM   1917 1HB  PRO A 122     -22.472   6.579  15.135  1.00  0.59           H  
ATOM   1918 2HB  PRO A 122     -21.766   4.987  15.436  1.00  0.59           H  
ATOM   1919 1HG  PRO A 122     -21.728   6.817  17.390  1.00  0.59           H  
ATOM   1920 2HG  PRO A 122     -20.333   5.792  17.126  1.00  0.59           H  
ATOM   1921 1HD  PRO A 122     -20.773   8.623  16.252  1.00  0.59           H  
ATOM   1922 2HD  PRO A 122     -19.295   7.879  16.933  1.00  0.59           H  
ATOM   1923  N   ARG A 123     -21.415   7.888  12.690  1.00  0.61           N  
ATOM   1924  CA  ARG A 123     -22.072   8.264  11.450  1.00  0.61           C  
ATOM   1925  C   ARG A 123     -21.073   8.529  10.331  1.00  0.61           C  
ATOM   1926  O   ARG A 123     -21.487   8.809   9.194  1.00  0.61           O  
ATOM   1927  CB  ARG A 123     -22.921   9.510  11.653  1.00  0.61           C  
ATOM   1928  CG  ARG A 123     -24.121   9.318  12.560  1.00  0.61           C  
ATOM   1929  CD  ARG A 123     -24.904  10.571  12.701  1.00  0.61           C  
ATOM   1930  NE  ARG A 123     -26.041  10.412  13.599  1.00  0.61           N  
ATOM   1931  CZ  ARG A 123     -27.264   9.980  13.223  1.00  0.61           C  
ATOM   1932  NH1 ARG A 123     -27.500   9.672  11.967  1.00  0.61           N  
ATOM   1933  NH2 ARG A 123     -28.229   9.869  14.121  1.00  0.61           N  
ATOM   1934  H   ARG A 123     -21.117   8.638  13.301  1.00  0.61           H  
ATOM   1935  HA  ARG A 123     -22.723   7.446  11.144  1.00  0.61           H  
ATOM   1936 1HB  ARG A 123     -22.315  10.295  12.082  1.00  0.61           H  
ATOM   1937 2HB  ARG A 123     -23.280   9.867  10.690  1.00  0.61           H  
ATOM   1938 1HG  ARG A 123     -24.768   8.542  12.153  1.00  0.61           H  
ATOM   1939 2HG  ARG A 123     -23.770   9.019  13.551  1.00  0.61           H  
ATOM   1940 1HD  ARG A 123     -24.258  11.352  13.103  1.00  0.61           H  
ATOM   1941 2HD  ARG A 123     -25.277  10.876  11.725  1.00  0.61           H  
ATOM   1942  HE  ARG A 123     -25.906  10.636  14.573  1.00  0.61           H  
ATOM   1943 1HH1 ARG A 123     -26.765   9.758  11.279  1.00  0.61           H  
ATOM   1944 2HH1 ARG A 123     -28.416   9.351  11.689  1.00  0.61           H  
ATOM   1945 1HH2 ARG A 123     -28.051  10.105  15.087  1.00  0.61           H  
ATOM   1946 2HH2 ARG A 123     -29.143   9.547  13.841  1.00  0.61           H  
ATOM   1947  N   THR A 124     -19.773   8.441  10.645  1.00  0.63           N  
ATOM   1948  CA  THR A 124     -18.745   8.707   9.662  1.00  0.63           C  
ATOM   1949  C   THR A 124     -18.153   7.390   9.170  1.00  0.63           C  
ATOM   1950  O   THR A 124     -18.130   6.405   9.904  1.00  0.63           O  
ATOM   1951  CB  THR A 124     -17.583   9.553  10.256  1.00  0.63           C  
ATOM   1952  OG1 THR A 124     -16.932   8.782  11.302  1.00  0.63           O  
ATOM   1953  CG2 THR A 124     -18.078  10.844  10.848  1.00  0.63           C  
ATOM   1954  H   THR A 124     -19.485   8.188  11.589  1.00  0.63           H  
ATOM   1955  HA  THR A 124     -19.195   9.246   8.851  1.00  0.63           H  
ATOM   1956  HB  THR A 124     -16.865   9.771   9.476  1.00  0.63           H  
ATOM   1957  HG1 THR A 124     -17.616   8.325  11.832  1.00  0.63           H  
ATOM   1958 1HG2 THR A 124     -17.238  11.407  11.262  1.00  0.63           H  
ATOM   1959 2HG2 THR A 124     -18.548  11.423  10.079  1.00  0.63           H  
ATOM   1960 3HG2 THR A 124     -18.795  10.631  11.645  1.00  0.63           H  
ATOM   1961  N   HIS A 125     -17.612   7.382   7.962  1.00  0.64           N  
ATOM   1962  CA  HIS A 125     -16.871   6.199   7.531  1.00  0.64           C  
ATOM   1963  C   HIS A 125     -15.905   6.484   6.398  1.00  0.64           C  
ATOM   1964  O   HIS A 125     -16.006   7.489   5.699  1.00  0.64           O  
ATOM   1965  CB  HIS A 125     -17.769   5.004   7.150  1.00  0.64           C  
ATOM   1966  CG  HIS A 125     -18.623   5.127   5.934  1.00  0.64           C  
ATOM   1967  ND1 HIS A 125     -18.124   4.961   4.652  1.00  0.64           N  
ATOM   1968  CD2 HIS A 125     -19.956   5.325   5.797  1.00  0.64           C  
ATOM   1969  CE1 HIS A 125     -19.120   5.052   3.781  1.00  0.64           C  
ATOM   1970  NE2 HIS A 125     -20.240   5.276   4.449  1.00  0.64           N  
ATOM   1971  H   HIS A 125     -17.715   8.209   7.379  1.00  0.64           H  
ATOM   1972  HA  HIS A 125     -16.271   5.857   8.370  1.00  0.64           H  
ATOM   1973 1HB  HIS A 125     -17.144   4.126   7.018  1.00  0.64           H  
ATOM   1974 2HB  HIS A 125     -18.432   4.781   7.984  1.00  0.64           H  
ATOM   1975  HD2 HIS A 125     -20.672   5.478   6.606  1.00  0.64           H  
ATOM   1976  HE1 HIS A 125     -19.032   4.961   2.698  1.00  0.64           H  
ATOM   1977  HE2 HIS A 125     -21.160   5.385   4.041  1.00  0.64           H  
ATOM   1978  N   TYR A 126     -15.013   5.532   6.175  1.00  0.65           N  
ATOM   1979  CA  TYR A 126     -13.951   5.587   5.175  1.00  0.65           C  
ATOM   1980  C   TYR A 126     -14.336   6.003   3.745  1.00  0.65           C  
ATOM   1981  O   TYR A 126     -13.487   6.524   3.019  1.00  0.65           O  
ATOM   1982  CB  TYR A 126     -13.273   4.221   5.153  1.00  0.65           C  
ATOM   1983  CG  TYR A 126     -14.165   3.140   4.588  1.00  0.65           C  
ATOM   1984  CD1 TYR A 126     -14.113   2.805   3.241  1.00  0.65           C  
ATOM   1985  CD2 TYR A 126     -15.060   2.498   5.432  1.00  0.65           C  
ATOM   1986  CE1 TYR A 126     -14.954   1.826   2.741  1.00  0.65           C  
ATOM   1987  CE2 TYR A 126     -15.902   1.522   4.933  1.00  0.65           C  
ATOM   1988  CZ  TYR A 126     -15.850   1.186   3.593  1.00  0.65           C  
ATOM   1989  OH  TYR A 126     -16.689   0.214   3.094  1.00  0.65           O  
ATOM   1990  H   TYR A 126     -15.037   4.725   6.780  1.00  0.65           H  
ATOM   1991  HA  TYR A 126     -13.216   6.303   5.532  1.00  0.65           H  
ATOM   1992 1HB  TYR A 126     -12.366   4.271   4.549  1.00  0.65           H  
ATOM   1993 2HB  TYR A 126     -12.986   3.935   6.162  1.00  0.65           H  
ATOM   1994  HD1 TYR A 126     -13.414   3.316   2.578  1.00  0.65           H  
ATOM   1995  HD2 TYR A 126     -15.102   2.766   6.487  1.00  0.65           H  
ATOM   1996  HE1 TYR A 126     -14.916   1.563   1.684  1.00  0.65           H  
ATOM   1997  HE2 TYR A 126     -16.606   1.020   5.596  1.00  0.65           H  
ATOM   1998  HH  TYR A 126     -17.264  -0.101   3.796  1.00  0.65           H  
ATOM   1999  N   GLY A 127     -15.575   5.752   3.313  1.00  0.65           N  
ATOM   2000  CA  GLY A 127     -15.975   6.079   1.947  1.00  0.65           C  
ATOM   2001  C   GLY A 127     -16.688   7.432   1.800  1.00  0.65           C  
ATOM   2002  O   GLY A 127     -17.165   7.764   0.711  1.00  0.65           O  
ATOM   2003  H   GLY A 127     -16.280   5.348   3.930  1.00  0.65           H  
ATOM   2004 1HA  GLY A 127     -15.093   6.066   1.307  1.00  0.65           H  
ATOM   2005 2HA  GLY A 127     -16.630   5.290   1.583  1.00  0.65           H  
ATOM   2006  N   GLN A 128     -16.784   8.206   2.877  1.00  0.64           N  
ATOM   2007  CA  GLN A 128     -17.528   9.466   2.832  1.00  0.64           C  
ATOM   2008  C   GLN A 128     -16.708  10.703   2.485  1.00  0.64           C  
ATOM   2009  O   GLN A 128     -15.604  10.905   2.968  1.00  0.64           O  
ATOM   2010  CB  GLN A 128     -18.169   9.719   4.187  1.00  0.64           C  
ATOM   2011  CG  GLN A 128     -19.192   8.759   4.582  1.00  0.64           C  
ATOM   2012  CD  GLN A 128     -19.586   9.044   5.949  1.00  0.64           C  
ATOM   2013  OE1 GLN A 128     -18.719   9.583   6.639  1.00  0.64           O  
ATOM   2014  NE2 GLN A 128     -20.794   8.694   6.386  1.00  0.64           N  
ATOM   2015  H   GLN A 128     -16.368   7.901   3.761  1.00  0.64           H  
ATOM   2016  HA  GLN A 128     -18.311   9.363   2.082  1.00  0.64           H  
ATOM   2017 1HB  GLN A 128     -17.391   9.694   4.952  1.00  0.64           H  
ATOM   2018 2HB  GLN A 128     -18.609  10.709   4.201  1.00  0.64           H  
ATOM   2019 1HG  GLN A 128     -20.056   8.821   3.928  1.00  0.64           H  
ATOM   2020 2HG  GLN A 128     -18.748   7.779   4.547  1.00  0.64           H  
ATOM   2021 1HE2 GLN A 128     -21.056   8.835   7.370  1.00  0.64           H  
ATOM   2022 2HE2 GLN A 128     -21.438   8.243   5.768  1.00  0.64           H  
ATOM   2023  N   LYS A 129     -17.311  11.624   1.742  1.00  0.63           N  
ATOM   2024  CA  LYS A 129     -16.643  12.892   1.440  1.00  0.63           C  
ATOM   2025  C   LYS A 129     -16.479  13.750   2.696  1.00  0.63           C  
ATOM   2026  O   LYS A 129     -15.591  14.596   2.785  1.00  0.63           O  
ATOM   2027  CB  LYS A 129     -17.405  13.648   0.365  1.00  0.63           C  
ATOM   2028  CG  LYS A 129     -17.349  12.996  -1.011  1.00  0.63           C  
ATOM   2029  CD  LYS A 129     -18.143  13.798  -2.035  1.00  0.63           C  
ATOM   2030  CE  LYS A 129     -18.077  13.159  -3.417  1.00  0.63           C  
ATOM   2031  NZ  LYS A 129     -18.875  13.920  -4.417  1.00  0.63           N  
ATOM   2032  H   LYS A 129     -18.225  11.435   1.352  1.00  0.63           H  
ATOM   2033  HA  LYS A 129     -15.647  12.673   1.059  1.00  0.63           H  
ATOM   2034 1HB  LYS A 129     -18.451  13.753   0.659  1.00  0.63           H  
ATOM   2035 2HB  LYS A 129     -16.992  14.658   0.273  1.00  0.63           H  
ATOM   2036 1HG  LYS A 129     -16.309  12.932  -1.335  1.00  0.63           H  
ATOM   2037 2HG  LYS A 129     -17.756  11.987  -0.951  1.00  0.63           H  
ATOM   2038 1HD  LYS A 129     -19.185  13.855  -1.719  1.00  0.63           H  
ATOM   2039 2HD  LYS A 129     -17.743  14.814  -2.089  1.00  0.63           H  
ATOM   2040 1HE  LYS A 129     -17.039  13.124  -3.745  1.00  0.63           H  
ATOM   2041 2HE  LYS A 129     -18.463  12.141  -3.358  1.00  0.63           H  
ATOM   2042 1HZ  LYS A 129     -18.808  13.467  -5.317  1.00  0.63           H  
ATOM   2043 2HZ  LYS A 129     -19.842  13.948  -4.126  1.00  0.63           H  
ATOM   2044 3HZ  LYS A 129     -18.517  14.862  -4.487  1.00  0.63           H  
ATOM   2045  N   ALA A 130     -17.319  13.477   3.694  1.00  0.62           N  
ATOM   2046  CA  ALA A 130     -17.355  14.175   4.980  1.00  0.62           C  
ATOM   2047  C   ALA A 130     -16.026  14.091   5.702  1.00  0.62           C  
ATOM   2048  O   ALA A 130     -15.714  14.947   6.534  1.00  0.62           O  
ATOM   2049  CB  ALA A 130     -18.443  13.587   5.871  1.00  0.62           C  
ATOM   2050  H   ALA A 130     -17.995  12.750   3.536  1.00  0.62           H  
ATOM   2051  HA  ALA A 130     -17.572  15.224   4.803  1.00  0.62           H  
ATOM   2052 1HB  ALA A 130     -18.469  14.135   6.816  1.00  0.62           H  
ATOM   2053 2HB  ALA A 130     -19.401  13.679   5.370  1.00  0.62           H  
ATOM   2054 3HB  ALA A 130     -18.227  12.536   6.066  1.00  0.62           H  
ATOM   2055  N   ILE A 131     -15.258  13.032   5.432  1.00  0.61           N  
ATOM   2056  CA  ILE A 131     -14.011  12.835   6.137  1.00  0.61           C  
ATOM   2057  C   ILE A 131     -12.799  13.169   5.273  1.00  0.61           C  
ATOM   2058  O   ILE A 131     -11.664  12.954   5.699  1.00  0.61           O  
ATOM   2059  CB  ILE A 131     -13.901  11.379   6.614  1.00  0.61           C  
ATOM   2060  CG1 ILE A 131     -13.832  10.471   5.474  1.00  0.61           C  
ATOM   2061  CG2 ILE A 131     -15.154  10.996   7.422  1.00  0.61           C  
ATOM   2062  CD1 ILE A 131     -13.467   9.109   5.836  1.00  0.61           C  
ATOM   2063  H   ILE A 131     -15.525  12.353   4.713  1.00  0.61           H  
ATOM   2064  HA  ILE A 131     -13.995  13.487   7.008  1.00  0.61           H  
ATOM   2065  HB  ILE A 131     -13.008  11.250   7.223  1.00  0.61           H  
ATOM   2066 1HG1 ILE A 131     -14.803  10.417   5.048  1.00  0.61           H  
ATOM   2067 2HG1 ILE A 131     -13.132  10.850   4.731  1.00  0.61           H  
ATOM   2068 1HG2 ILE A 131     -15.074   9.958   7.734  1.00  0.61           H  
ATOM   2069 2HG2 ILE A 131     -15.236  11.642   8.297  1.00  0.61           H  
ATOM   2070 3HG2 ILE A 131     -16.041  11.110   6.798  1.00  0.61           H  
ATOM   2071 1HD1 ILE A 131     -13.481   8.511   4.938  1.00  0.61           H  
ATOM   2072 2HD1 ILE A 131     -12.513   9.079   6.265  1.00  0.61           H  
ATOM   2073 3HD1 ILE A 131     -14.175   8.735   6.550  1.00  0.61           H  
ATOM   2074  N   LEU A 132     -13.029  13.694   4.063  1.00  0.63           N  
ATOM   2075  CA  LEU A 132     -11.922  14.014   3.165  1.00  0.63           C  
ATOM   2076  C   LEU A 132     -11.562  15.490   3.190  1.00  0.63           C  
ATOM   2077  O   LEU A 132     -12.356  16.353   2.774  1.00  0.63           O  
ATOM   2078  CB  LEU A 132     -12.250  13.565   1.735  1.00  0.63           C  
ATOM   2079  CG  LEU A 132     -12.508  12.079   1.591  1.00  0.63           C  
ATOM   2080  CD1 LEU A 132     -12.811  11.752   0.143  1.00  0.63           C  
ATOM   2081  CD2 LEU A 132     -11.294  11.327   2.100  1.00  0.63           C  
ATOM   2082  H   LEU A 132     -13.980  13.889   3.755  1.00  0.63           H  
ATOM   2083  HA  LEU A 132     -11.045  13.456   3.495  1.00  0.63           H  
ATOM   2084 1HB  LEU A 132     -13.147  14.089   1.403  1.00  0.63           H  
ATOM   2085 2HB  LEU A 132     -11.428  13.836   1.081  1.00  0.63           H  
ATOM   2086  HG  LEU A 132     -13.376  11.803   2.186  1.00  0.63           H  
ATOM   2087 1HD1 LEU A 132     -13.007  10.683   0.048  1.00  0.63           H  
ATOM   2088 2HD1 LEU A 132     -13.684  12.311  -0.185  1.00  0.63           H  
ATOM   2089 3HD1 LEU A 132     -11.954  12.024  -0.476  1.00  0.63           H  
ATOM   2090 1HD2 LEU A 132     -11.464  10.251   2.022  1.00  0.63           H  
ATOM   2091 2HD2 LEU A 132     -10.414  11.599   1.513  1.00  0.63           H  
ATOM   2092 3HD2 LEU A 132     -11.125  11.592   3.144  1.00  0.63           H  
ATOM   2093  N   PHE A 133     -10.361  15.753   3.706  1.00  0.66           N  
ATOM   2094  CA  PHE A 133      -9.856  17.096   3.899  1.00  0.66           C  
ATOM   2095  C   PHE A 133      -8.687  17.431   2.998  1.00  0.66           C  
ATOM   2096  O   PHE A 133      -7.880  16.577   2.651  1.00  0.66           O  
ATOM   2097  CB  PHE A 133      -9.421  17.296   5.347  1.00  0.66           C  
ATOM   2098  CG  PHE A 133     -10.542  17.335   6.334  1.00  0.66           C  
ATOM   2099  CD1 PHE A 133     -11.056  16.178   6.867  1.00  0.66           C  
ATOM   2100  CD2 PHE A 133     -11.081  18.552   6.741  1.00  0.66           C  
ATOM   2101  CE1 PHE A 133     -12.082  16.230   7.775  1.00  0.66           C  
ATOM   2102  CE2 PHE A 133     -12.107  18.605   7.655  1.00  0.66           C  
ATOM   2103  CZ  PHE A 133     -12.613  17.447   8.174  1.00  0.66           C  
ATOM   2104  H   PHE A 133      -9.772  14.975   4.009  1.00  0.66           H  
ATOM   2105  HA  PHE A 133     -10.668  17.771   3.686  1.00  0.66           H  
ATOM   2106 1HB  PHE A 133      -8.746  16.487   5.631  1.00  0.66           H  
ATOM   2107 2HB  PHE A 133      -8.865  18.232   5.427  1.00  0.66           H  
ATOM   2108  HD1 PHE A 133     -10.643  15.210   6.559  1.00  0.66           H  
ATOM   2109  HD2 PHE A 133     -10.682  19.475   6.325  1.00  0.66           H  
ATOM   2110  HE1 PHE A 133     -12.470  15.307   8.175  1.00  0.66           H  
ATOM   2111  HE2 PHE A 133     -12.519  19.565   7.957  1.00  0.66           H  
ATOM   2112  HZ  PHE A 133     -13.425  17.484   8.895  1.00  0.66           H  
ATOM   2113  N   LEU A 134      -8.560  18.686   2.637  1.00  0.71           N  
ATOM   2114  CA  LEU A 134      -7.434  19.109   1.833  1.00  0.71           C  
ATOM   2115  C   LEU A 134      -6.639  20.155   2.590  1.00  0.71           C  
ATOM   2116  O   LEU A 134      -7.101  21.290   2.721  1.00  0.71           O  
ATOM   2117  CB  LEU A 134      -7.925  19.700   0.525  1.00  0.71           C  
ATOM   2118  CG  LEU A 134      -6.889  20.163  -0.414  1.00  0.71           C  
ATOM   2119  CD1 LEU A 134      -6.043  18.977  -0.815  1.00  0.71           C  
ATOM   2120  CD2 LEU A 134      -7.576  20.796  -1.612  1.00  0.71           C  
ATOM   2121  H   LEU A 134      -9.280  19.346   2.907  1.00  0.71           H  
ATOM   2122  HA  LEU A 134      -6.813  18.251   1.597  1.00  0.71           H  
ATOM   2123 1HB  LEU A 134      -8.497  18.969   0.024  1.00  0.71           H  
ATOM   2124 2HB  LEU A 134      -8.559  20.540   0.746  1.00  0.71           H  
ATOM   2125  HG  LEU A 134      -6.239  20.890   0.075  1.00  0.71           H  
ATOM   2126 1HD1 LEU A 134      -5.268  19.296  -1.508  1.00  0.71           H  
ATOM   2127 2HD1 LEU A 134      -5.577  18.542   0.070  1.00  0.71           H  
ATOM   2128 3HD1 LEU A 134      -6.671  18.223  -1.297  1.00  0.71           H  
ATOM   2129 1HD2 LEU A 134      -6.825  21.140  -2.322  1.00  0.71           H  
ATOM   2130 2HD2 LEU A 134      -8.221  20.056  -2.092  1.00  0.71           H  
ATOM   2131 3HD2 LEU A 134      -8.179  21.644  -1.280  1.00  0.71           H  
ATOM   2132  N   PRO A 135      -5.539  19.787   3.251  1.00  0.80           N  
ATOM   2133  CA  PRO A 135      -4.698  20.720   3.948  1.00  0.80           C  
ATOM   2134  C   PRO A 135      -4.221  21.778   2.975  1.00  0.80           C  
ATOM   2135  O   PRO A 135      -3.695  21.439   1.910  1.00  0.80           O  
ATOM   2136  CB  PRO A 135      -3.546  19.828   4.430  1.00  0.80           C  
ATOM   2137  CG  PRO A 135      -4.157  18.440   4.517  1.00  0.80           C  
ATOM   2138  CD  PRO A 135      -5.122  18.377   3.363  1.00  0.80           C  
ATOM   2139  HA  PRO A 135      -5.251  21.168   4.775  1.00  0.80           H  
ATOM   2140 1HB  PRO A 135      -2.702  19.894   3.729  1.00  0.80           H  
ATOM   2141 2HB  PRO A 135      -3.200  20.191   5.391  1.00  0.80           H  
ATOM   2142 1HG  PRO A 135      -3.371  17.681   4.442  1.00  0.80           H  
ATOM   2143 2HG  PRO A 135      -4.644  18.285   5.487  1.00  0.80           H  
ATOM   2144 1HD  PRO A 135      -4.620  18.033   2.446  1.00  0.80           H  
ATOM   2145 2HD  PRO A 135      -5.947  17.731   3.658  1.00  0.80           H  
ATOM   2146  N   LEU A 136      -4.331  23.038   3.353  1.00  0.95           N  
ATOM   2147  CA  LEU A 136      -3.841  24.115   2.515  1.00  0.95           C  
ATOM   2148  C   LEU A 136      -2.898  24.966   3.365  1.00  0.95           C  
ATOM   2149  O   LEU A 136      -3.243  25.294   4.489  1.00  0.95           O  
ATOM   2150  CB  LEU A 136      -5.033  24.939   1.997  1.00  0.95           C  
ATOM   2151  CG  LEU A 136      -6.032  24.161   1.091  1.00  0.95           C  
ATOM   2152  CD1 LEU A 136      -7.253  25.018   0.801  1.00  0.95           C  
ATOM   2153  CD2 LEU A 136      -5.330  23.761  -0.189  1.00  0.95           C  
ATOM   2154  H   LEU A 136      -4.808  23.244   4.227  1.00  0.95           H  
ATOM   2155  HA  LEU A 136      -3.342  23.685   1.660  1.00  0.95           H  
ATOM   2156 1HB  LEU A 136      -5.590  25.314   2.855  1.00  0.95           H  
ATOM   2157 2HB  LEU A 136      -4.652  25.789   1.433  1.00  0.95           H  
ATOM   2158  HG  LEU A 136      -6.371  23.279   1.603  1.00  0.95           H  
ATOM   2159 1HD1 LEU A 136      -7.951  24.457   0.176  1.00  0.95           H  
ATOM   2160 2HD1 LEU A 136      -7.733  25.277   1.726  1.00  0.95           H  
ATOM   2161 3HD1 LEU A 136      -6.947  25.925   0.283  1.00  0.95           H  
ATOM   2162 1HD2 LEU A 136      -6.018  23.213  -0.822  1.00  0.95           H  
ATOM   2163 2HD2 LEU A 136      -4.990  24.653  -0.712  1.00  0.95           H  
ATOM   2164 3HD2 LEU A 136      -4.472  23.130   0.047  1.00  0.95           H  
ATOM   2165  N   PRO A 137      -1.723  25.371   2.900  1.00  1.21           N  
ATOM   2166  CA  PRO A 137      -0.825  26.228   3.654  1.00  1.21           C  
ATOM   2167  C   PRO A 137      -1.454  27.566   4.013  1.00  1.21           C  
ATOM   2168  O   PRO A 137      -2.151  28.166   3.191  1.00  1.21           O  
ATOM   2169  CB  PRO A 137       0.329  26.429   2.668  1.00  1.21           C  
ATOM   2170  CG  PRO A 137       0.282  25.217   1.757  1.00  1.21           C  
ATOM   2171  CD  PRO A 137      -1.188  24.885   1.617  1.00  1.21           C  
ATOM   2172  HA  PRO A 137      -0.485  25.710   4.559  1.00  1.21           H  
ATOM   2173 1HB  PRO A 137       0.198  27.381   2.130  1.00  1.21           H  
ATOM   2174 2HB  PRO A 137       1.272  26.503   3.223  1.00  1.21           H  
ATOM   2175 1HG  PRO A 137       0.757  25.450   0.792  1.00  1.21           H  
ATOM   2176 2HG  PRO A 137       0.857  24.390   2.201  1.00  1.21           H  
ATOM   2177 1HD  PRO A 137      -1.653  25.409   0.768  1.00  1.21           H  
ATOM   2178 2HD  PRO A 137      -1.253  23.790   1.535  1.00  1.21           H  
ATOM   2179  N   VAL A 138      -1.143  28.076   5.201  1.00  1.62           N  
ATOM   2180  CA  VAL A 138      -1.589  29.413   5.573  1.00  1.62           C  
ATOM   2181  C   VAL A 138      -0.620  30.444   4.997  1.00  1.62           C  
ATOM   2182  O   VAL A 138       0.599  30.310   5.134  1.00  1.62           O  
ATOM   2183  CB  VAL A 138      -1.675  29.560   7.100  1.00  1.62           C  
ATOM   2184  CG1 VAL A 138      -2.021  30.971   7.482  1.00  1.62           C  
ATOM   2185  CG2 VAL A 138      -2.739  28.637   7.632  1.00  1.62           C  
ATOM   2186  H   VAL A 138      -0.616  27.526   5.883  1.00  1.62           H  
ATOM   2187  HA  VAL A 138      -2.580  29.583   5.152  1.00  1.62           H  
ATOM   2188  HB  VAL A 138      -0.707  29.308   7.535  1.00  1.62           H  
ATOM   2189 1HG1 VAL A 138      -2.061  31.043   8.557  1.00  1.62           H  
ATOM   2190 2HG1 VAL A 138      -1.257  31.650   7.110  1.00  1.62           H  
ATOM   2191 3HG1 VAL A 138      -2.986  31.244   7.059  1.00  1.62           H  
ATOM   2192 1HG2 VAL A 138      -2.797  28.719   8.715  1.00  1.62           H  
ATOM   2193 2HG2 VAL A 138      -3.682  28.911   7.194  1.00  1.62           H  
ATOM   2194 3HG2 VAL A 138      -2.501  27.645   7.364  1.00  1.62           H  
ATOM   2195  N   SER A 139      -1.157  31.443   4.306  1.00  2.24           N  
ATOM   2196  CA  SER A 139      -0.333  32.482   3.703  1.00  2.24           C  
ATOM   2197  C   SER A 139       0.420  33.287   4.745  1.00  2.24           C  
ATOM   2198  O   SER A 139      -0.107  33.574   5.820  1.00  2.24           O  
ATOM   2199  CB  SER A 139      -1.169  33.433   2.880  1.00  2.24           C  
ATOM   2200  OG  SER A 139      -0.371  34.475   2.350  1.00  2.24           O  
ATOM   2201  H   SER A 139      -2.161  31.485   4.208  1.00  2.24           H  
ATOM   2202  HA  SER A 139       0.397  32.001   3.050  1.00  2.24           H  
ATOM   2203 1HB  SER A 139      -1.653  32.890   2.069  1.00  2.24           H  
ATOM   2204 2HB  SER A 139      -1.951  33.857   3.507  1.00  2.24           H  
ATOM   2205  HG  SER A 139      -0.991  35.126   1.993  1.00  2.24           H  
ATOM   2206  N   SER A 140       1.648  33.662   4.405  1.00  3.08           N  
ATOM   2207  CA  SER A 140       2.481  34.509   5.248  1.00  3.08           C  
ATOM   2208  C   SER A 140       2.599  35.925   4.682  1.00  3.08           C  
ATOM   2209  O   SER A 140       3.381  36.731   5.197  1.00  3.08           O  
ATOM   2210  CB  SER A 140       3.864  33.905   5.389  1.00  3.08           C  
ATOM   2211  OG  SER A 140       4.506  33.818   4.142  1.00  3.08           O  
ATOM   2212  H   SER A 140       2.010  33.370   3.509  1.00  3.08           H  
ATOM   2213  HA  SER A 140       2.023  34.575   6.235  1.00  3.08           H  
ATOM   2214 1HB  SER A 140       4.457  34.524   6.061  1.00  3.08           H  
ATOM   2215 2HB  SER A 140       3.788  32.914   5.836  1.00  3.08           H  
ATOM   2216  HG  SER A 140       4.417  34.702   3.724  1.00  3.08           H  
ATOM   2217  N   ASP A 141       1.853  36.196   3.607  1.00  4.06           N  
ATOM   2218  CA  ASP A 141       1.935  37.479   2.914  1.00  4.06           C  
ATOM   2219  C   ASP A 141       0.700  38.347   3.159  1.00  4.06           C  
ATOM   2220  O   ASP A 141       0.337  39.167   2.315  1.00  4.06           O  
ATOM   2221  OXT ASP A 141       0.017  38.173   4.168  1.00  4.06           O  
ATOM   2222  CB  ASP A 141       2.113  37.251   1.408  1.00  4.06           C  
ATOM   2223  CG  ASP A 141       3.454  36.577   1.046  1.00  4.06           C  
ATOM   2224  OD1 ASP A 141       4.345  36.565   1.866  1.00  4.06           O  
ATOM   2225  OD2 ASP A 141       3.562  36.079  -0.047  1.00  4.06           O  
ATOM   2226  H   ASP A 141       1.196  35.493   3.263  1.00  4.06           H  
ATOM   2227  HA  ASP A 141       2.805  38.018   3.287  1.00  4.06           H  
ATOM   2228 1HB  ASP A 141       1.300  36.626   1.037  1.00  4.06           H  
ATOM   2229 2HB  ASP A 141       2.054  38.207   0.887  1.00  4.06           H  
TER    2230
ENDMDL

REMARK ID 696757 MODEL 3 wfgf1vk
PFRMAT TS
TARGET wfgf1vk
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.237  -1.716  -0.407  1.00  9.84           N  
ATOM      2  CA  MET A   1       2.621  -0.610  -1.276  1.00  9.84           C  
ATOM      3  C   MET A   1       2.767   0.670  -0.472  1.00  9.84           C  
ATOM      4  O   MET A   1       2.464   0.705   0.721  1.00  9.84           O  
ATOM      5  CB  MET A   1       1.580  -0.421  -2.379  1.00  9.84           C  
ATOM      6  CG  MET A   1       1.355  -1.646  -3.262  1.00  9.84           C  
ATOM      7  SD  MET A   1       2.823  -2.114  -4.209  1.00  9.84           S  
ATOM      8  CE  MET A   1       2.870  -0.811  -5.440  1.00  9.84           C  
ATOM      9 1H   MET A   1       2.089  -2.547  -0.961  1.00  9.84           H  
ATOM     10 2H   MET A   1       2.972  -1.884   0.264  1.00  9.84           H  
ATOM     11 3H   MET A   1       1.385  -1.479   0.080  1.00  9.84           H  
ATOM     12  HA  MET A   1       3.587  -0.837  -1.726  1.00  9.84           H  
ATOM     13 1HB  MET A   1       0.625  -0.150  -1.929  1.00  9.84           H  
ATOM     14 2HB  MET A   1       1.876   0.405  -3.025  1.00  9.84           H  
ATOM     15 1HG  MET A   1       1.063  -2.490  -2.640  1.00  9.84           H  
ATOM     16 2HG  MET A   1       0.544  -1.443  -3.962  1.00  9.84           H  
ATOM     17 1HE  MET A   1       3.725  -0.965  -6.100  1.00  9.84           H  
ATOM     18 2HE  MET A   1       1.950  -0.831  -6.027  1.00  9.84           H  
ATOM     19 3HE  MET A   1       2.963   0.156  -4.944  1.00  9.84           H  
ATOM     20  N   PHE A   2       3.234   1.731  -1.119  1.00  9.33           N  
ATOM     21  CA  PHE A   2       3.362   3.013  -0.436  1.00  9.33           C  
ATOM     22  C   PHE A   2       2.041   3.750  -0.320  1.00  9.33           C  
ATOM     23  O   PHE A   2       1.338   3.950  -1.312  1.00  9.33           O  
ATOM     24  CB  PHE A   2       4.366   3.921  -1.139  1.00  9.33           C  
ATOM     25  CG  PHE A   2       4.470   5.268  -0.481  1.00  9.33           C  
ATOM     26  CD1 PHE A   2       5.091   5.425   0.748  1.00  9.33           C  
ATOM     27  CD2 PHE A   2       3.928   6.387  -1.098  1.00  9.33           C  
ATOM     28  CE1 PHE A   2       5.159   6.671   1.342  1.00  9.33           C  
ATOM     29  CE2 PHE A   2       4.004   7.621  -0.511  1.00  9.33           C  
ATOM     30  CZ  PHE A   2       4.615   7.760   0.710  1.00  9.33           C  
ATOM     31  H   PHE A   2       3.492   1.665  -2.093  1.00  9.33           H  
ATOM     32  HA  PHE A   2       3.728   2.824   0.574  1.00  9.33           H  
ATOM     33 1HB  PHE A   2       5.352   3.458  -1.134  1.00  9.33           H  
ATOM     34 2HB  PHE A   2       4.070   4.066  -2.176  1.00  9.33           H  
ATOM     35  HD1 PHE A   2       5.519   4.556   1.246  1.00  9.33           H  
ATOM     36  HD2 PHE A   2       3.437   6.272  -2.063  1.00  9.33           H  
ATOM     37  HE1 PHE A   2       5.642   6.787   2.311  1.00  9.33           H  
ATOM     38  HE2 PHE A   2       3.573   8.484  -1.007  1.00  9.33           H  
ATOM     39  HZ  PHE A   2       4.665   8.727   1.174  1.00  9.33           H  
ATOM     40  N   ASN A   3       1.724   4.158   0.902  1.00  8.55           N  
ATOM     41  CA  ASN A   3       0.528   4.925   1.197  1.00  8.55           C  
ATOM     42  C   ASN A   3       0.892   6.380   1.465  1.00  8.55           C  
ATOM     43  O   ASN A   3       1.602   6.673   2.425  1.00  8.55           O  
ATOM     44  CB  ASN A   3      -0.203   4.333   2.388  1.00  8.55           C  
ATOM     45  CG  ASN A   3      -0.715   2.928   2.132  1.00  8.55           C  
ATOM     46  OD1 ASN A   3      -1.379   2.665   1.122  1.00  8.55           O  
ATOM     47  ND2 ASN A   3      -0.415   2.024   3.035  1.00  8.55           N  
ATOM     48  H   ASN A   3       2.353   3.932   1.657  1.00  8.55           H  
ATOM     49  HA  ASN A   3      -0.129   4.903   0.327  1.00  8.55           H  
ATOM     50 1HB  ASN A   3       0.469   4.310   3.247  1.00  8.55           H  
ATOM     51 2HB  ASN A   3      -1.045   4.976   2.649  1.00  8.55           H  
ATOM     52 1HD2 ASN A   3      -0.726   1.080   2.923  1.00  8.55           H  
ATOM     53 2HD2 ASN A   3       0.124   2.277   3.839  1.00  8.55           H  
ATOM     54  N   LEU A   4       0.433   7.291   0.616  1.00  7.38           N  
ATOM     55  CA  LEU A   4       0.762   8.697   0.811  1.00  7.38           C  
ATOM     56  C   LEU A   4       0.138   9.117   2.151  1.00  7.38           C  
ATOM     57  O   LEU A   4      -1.045   8.839   2.356  1.00  7.38           O  
ATOM     58  CB  LEU A   4       0.180   9.552  -0.327  1.00  7.38           C  
ATOM     59  CG  LEU A   4       0.614  11.034  -0.345  1.00  7.38           C  
ATOM     60  CD1 LEU A   4       2.103  11.118  -0.686  1.00  7.38           C  
ATOM     61  CD2 LEU A   4      -0.209  11.803  -1.358  1.00  7.38           C  
ATOM     62  H   LEU A   4      -0.139   7.004  -0.166  1.00  7.38           H  
ATOM     63  HA  LEU A   4       1.831   8.812   0.814  1.00  7.38           H  
ATOM     64 1HB  LEU A   4       0.471   9.110  -1.280  1.00  7.38           H  
ATOM     65 2HB  LEU A   4      -0.906   9.531  -0.256  1.00  7.38           H  
ATOM     66  HG  LEU A   4       0.462  11.467   0.650  1.00  7.38           H  
ATOM     67 1HD1 LEU A   4       2.413  12.165  -0.687  1.00  7.38           H  
ATOM     68 2HD1 LEU A   4       2.679  10.569   0.043  1.00  7.38           H  
ATOM     69 3HD1 LEU A   4       2.268  10.692  -1.675  1.00  7.38           H  
ATOM     70 1HD2 LEU A   4       0.099  12.849  -1.360  1.00  7.38           H  
ATOM     71 2HD2 LEU A   4      -0.052  11.380  -2.347  1.00  7.38           H  
ATOM     72 3HD2 LEU A   4      -1.263  11.740  -1.094  1.00  7.38           H  
ATOM     73  N   PRO A   5       0.874   9.728   3.100  1.00  5.91           N  
ATOM     74  CA  PRO A   5       0.337  10.162   4.372  1.00  5.91           C  
ATOM     75  C   PRO A   5      -0.817  11.133   4.129  1.00  5.91           C  
ATOM     76  O   PRO A   5      -0.749  11.917   3.186  1.00  5.91           O  
ATOM     77  CB  PRO A   5       1.534  10.877   5.014  1.00  5.91           C  
ATOM     78  CG  PRO A   5       2.743  10.233   4.375  1.00  5.91           C  
ATOM     79  CD  PRO A   5       2.325   9.932   2.956  1.00  5.91           C  
ATOM     80  HA  PRO A   5       0.060   9.272   4.939  1.00  5.91           H  
ATOM     81 1HB  PRO A   5       1.474  11.959   4.823  1.00  5.91           H  
ATOM     82 2HB  PRO A   5       1.511  10.740   6.105  1.00  5.91           H  
ATOM     83 1HG  PRO A   5       3.607  10.912   4.428  1.00  5.91           H  
ATOM     84 2HG  PRO A   5       3.023   9.324   4.927  1.00  5.91           H  
ATOM     85 1HD  PRO A   5       2.546  10.776   2.301  1.00  5.91           H  
ATOM     86 2HD  PRO A   5       2.833   9.007   2.669  1.00  5.91           H  
ATOM     87  N   PRO A   6      -1.853  11.161   4.995  1.00  4.40           N  
ATOM     88  CA  PRO A   6      -2.983  12.083   4.938  1.00  4.40           C  
ATOM     89  C   PRO A   6      -2.541  13.536   4.805  1.00  4.40           C  
ATOM     90  O   PRO A   6      -3.223  14.340   4.175  1.00  4.40           O  
ATOM     91  CB  PRO A   6      -3.646  11.852   6.298  1.00  4.40           C  
ATOM     92  CG  PRO A   6      -3.342  10.408   6.615  1.00  4.40           C  
ATOM     93  CD  PRO A   6      -1.933  10.185   6.102  1.00  4.40           C  
ATOM     94  HA  PRO A   6      -3.647  11.797   4.113  1.00  4.40           H  
ATOM     95 1HB  PRO A   6      -3.241  12.560   7.038  1.00  4.40           H  
ATOM     96 2HB  PRO A   6      -4.725  12.054   6.222  1.00  4.40           H  
ATOM     97 1HG  PRO A   6      -3.432  10.234   7.699  1.00  4.40           H  
ATOM     98 2HG  PRO A   6      -4.076   9.752   6.126  1.00  4.40           H  
ATOM     99 1HD  PRO A   6      -1.178  10.392   6.873  1.00  4.40           H  
ATOM    100 2HD  PRO A   6      -1.895   9.153   5.727  1.00  4.40           H  
ATOM    101  N   GLY A   7      -1.406  13.869   5.413  1.00  3.11           N  
ATOM    102  CA  GLY A   7      -0.873  15.214   5.337  1.00  3.11           C  
ATOM    103  C   GLY A   7      -1.869  16.256   5.819  1.00  3.11           C  
ATOM    104  O   GLY A   7      -2.438  16.150   6.906  1.00  3.11           O  
ATOM    105  H   GLY A   7      -0.890  13.174   5.926  1.00  3.11           H  
ATOM    106 1HA  GLY A   7       0.037  15.275   5.933  1.00  3.11           H  
ATOM    107 2HA  GLY A   7      -0.594  15.427   4.306  1.00  3.11           H  
ATOM    108  N   ASN A   8      -2.037  17.274   4.984  1.00  2.15           N  
ATOM    109  CA  ASN A   8      -2.927  18.411   5.183  1.00  2.15           C  
ATOM    110  C   ASN A   8      -3.134  19.089   3.844  1.00  2.15           C  
ATOM    111  O   ASN A   8      -2.167  19.566   3.238  1.00  2.15           O  
ATOM    112  CB  ASN A   8      -2.399  19.412   6.201  1.00  2.15           C  
ATOM    113  CG  ASN A   8      -3.415  20.549   6.502  1.00  2.15           C  
ATOM    114  OD1 ASN A   8      -4.216  20.948   5.629  1.00  2.15           O  
ATOM    115  ND2 ASN A   8      -3.385  21.042   7.721  1.00  2.15           N  
ATOM    116  H   ASN A   8      -1.520  17.236   4.121  1.00  2.15           H  
ATOM    117  HA  ASN A   8      -3.897  18.043   5.522  1.00  2.15           H  
ATOM    118 1HB  ASN A   8      -2.167  18.895   7.134  1.00  2.15           H  
ATOM    119 2HB  ASN A   8      -1.474  19.856   5.832  1.00  2.15           H  
ATOM    120 1HD2 ASN A   8      -4.021  21.765   7.987  1.00  2.15           H  
ATOM    121 2HD2 ASN A   8      -2.730  20.684   8.388  1.00  2.15           H  
ATOM    122  N   TYR A   9      -4.363  19.066   3.346  1.00  1.51           N  
ATOM    123  CA  TYR A   9      -4.660  19.639   2.039  1.00  1.51           C  
ATOM    124  C   TYR A   9      -5.413  20.977   2.168  1.00  1.51           C  
ATOM    125  O   TYR A   9      -5.102  21.968   1.494  1.00  1.51           O  
ATOM    126  CB  TYR A   9      -5.498  18.617   1.249  1.00  1.51           C  
ATOM    127  CG  TYR A   9      -4.807  17.316   1.031  1.00  1.51           C  
ATOM    128  CD1 TYR A   9      -5.235  16.192   1.709  1.00  1.51           C  
ATOM    129  CD2 TYR A   9      -3.741  17.237   0.162  1.00  1.51           C  
ATOM    130  CE1 TYR A   9      -4.590  14.989   1.525  1.00  1.51           C  
ATOM    131  CE2 TYR A   9      -3.097  16.034  -0.019  1.00  1.51           C  
ATOM    132  CZ  TYR A   9      -3.515  14.915   0.659  1.00  1.51           C  
ATOM    133  OH  TYR A   9      -2.858  13.722   0.480  1.00  1.51           O  
ATOM    134  H   TYR A   9      -5.097  18.640   3.890  1.00  1.51           H  
ATOM    135  HA  TYR A   9      -3.727  19.831   1.511  1.00  1.51           H  
ATOM    136 1HB  TYR A   9      -6.438  18.430   1.766  1.00  1.51           H  
ATOM    137 2HB  TYR A   9      -5.731  19.004   0.292  1.00  1.51           H  
ATOM    138  HD1 TYR A   9      -6.077  16.256   2.397  1.00  1.51           H  
ATOM    139  HD2 TYR A   9      -3.401  18.119  -0.373  1.00  1.51           H  
ATOM    140  HE1 TYR A   9      -4.920  14.102   2.068  1.00  1.51           H  
ATOM    141  HE2 TYR A   9      -2.252  15.969  -0.696  1.00  1.51           H  
ATOM    142  HH  TYR A   9      -3.179  13.081   1.123  1.00  1.51           H  
ATOM    143  N   LYS A  10      -6.379  21.016   3.086  1.00  1.11           N  
ATOM    144  CA  LYS A  10      -7.252  22.178   3.239  1.00  1.11           C  
ATOM    145  C   LYS A  10      -6.574  23.466   3.721  1.00  1.11           C  
ATOM    146  O   LYS A  10      -6.979  24.564   3.323  1.00  1.11           O  
ATOM    147  CB  LYS A  10      -8.404  21.828   4.173  1.00  1.11           C  
ATOM    148  CG  LYS A  10      -9.407  20.846   3.581  1.00  1.11           C  
ATOM    149  CD  LYS A  10     -10.525  20.526   4.566  1.00  1.11           C  
ATOM    150  CE  LYS A  10     -11.525  19.542   3.973  1.00  1.11           C  
ATOM    151  NZ  LYS A  10     -12.600  19.191   4.941  1.00  1.11           N  
ATOM    152  H   LYS A  10      -6.550  20.204   3.650  1.00  1.11           H  
ATOM    153  HA  LYS A  10      -7.675  22.392   2.256  1.00  1.11           H  
ATOM    154 1HB  LYS A  10      -8.006  21.394   5.091  1.00  1.11           H  
ATOM    155 2HB  LYS A  10      -8.939  22.737   4.446  1.00  1.11           H  
ATOM    156 1HG  LYS A  10      -9.839  21.273   2.675  1.00  1.11           H  
ATOM    157 2HG  LYS A  10      -8.892  19.924   3.312  1.00  1.11           H  
ATOM    158 1HD  LYS A  10     -10.099  20.097   5.474  1.00  1.11           H  
ATOM    159 2HD  LYS A  10     -11.049  21.444   4.831  1.00  1.11           H  
ATOM    160 1HE  LYS A  10     -11.979  19.986   3.088  1.00  1.11           H  
ATOM    161 2HE  LYS A  10     -11.001  18.631   3.682  1.00  1.11           H  
ATOM    162 1HZ  LYS A  10     -13.241  18.540   4.511  1.00  1.11           H  
ATOM    163 2HZ  LYS A  10     -12.189  18.768   5.762  1.00  1.11           H  
ATOM    164 3HZ  LYS A  10     -13.099  20.028   5.208  1.00  1.11           H  
ATOM    165  N   LYS A  11      -5.582  23.371   4.610  1.00  0.88           N  
ATOM    166  CA  LYS A  11      -4.935  24.595   5.065  1.00  0.88           C  
ATOM    167  C   LYS A  11      -4.063  25.137   3.934  1.00  0.88           C  
ATOM    168  O   LYS A  11      -3.313  24.358   3.362  1.00  0.88           O  
ATOM    169  CB  LYS A  11      -4.086  24.343   6.300  1.00  0.88           C  
ATOM    170  CG  LYS A  11      -3.425  25.597   6.858  1.00  0.88           C  
ATOM    171  CD  LYS A  11      -2.709  25.350   8.178  1.00  0.88           C  
ATOM    172  CE  LYS A  11      -2.012  26.630   8.650  1.00  0.88           C  
ATOM    173  NZ  LYS A  11      -1.422  26.489  10.011  1.00  0.88           N  
ATOM    174  H   LYS A  11      -5.250  22.469   4.950  1.00  0.88           H  
ATOM    175  HA  LYS A  11      -5.706  25.303   5.337  1.00  0.88           H  
ATOM    176 1HB  LYS A  11      -4.698  23.897   7.082  1.00  0.88           H  
ATOM    177 2HB  LYS A  11      -3.296  23.634   6.052  1.00  0.88           H  
ATOM    178 1HG  LYS A  11      -2.702  25.977   6.132  1.00  0.88           H  
ATOM    179 2HG  LYS A  11      -4.182  26.360   7.016  1.00  0.88           H  
ATOM    180 1HD  LYS A  11      -3.425  25.024   8.935  1.00  0.88           H  
ATOM    181 2HD  LYS A  11      -1.961  24.569   8.042  1.00  0.88           H  
ATOM    182 1HE  LYS A  11      -1.211  26.867   7.945  1.00  0.88           H  
ATOM    183 2HE  LYS A  11      -2.726  27.453   8.656  1.00  0.88           H  
ATOM    184 1HZ  LYS A  11      -0.968  27.361  10.260  1.00  0.88           H  
ATOM    185 2HZ  LYS A  11      -2.156  26.290  10.672  1.00  0.88           H  
ATOM    186 3HZ  LYS A  11      -0.748  25.741  10.029  1.00  0.88           H  
ATOM    187  N   PRO A  12      -4.124  26.429   3.567  1.00  0.75           N  
ATOM    188  CA  PRO A  12      -3.275  27.013   2.547  1.00  0.75           C  
ATOM    189  C   PRO A  12      -1.804  26.768   2.865  1.00  0.75           C  
ATOM    190  O   PRO A  12      -1.378  26.895   4.026  1.00  0.75           O  
ATOM    191  CB  PRO A  12      -3.648  28.493   2.623  1.00  0.75           C  
ATOM    192  CG  PRO A  12      -5.075  28.496   3.129  1.00  0.75           C  
ATOM    193  CD  PRO A  12      -5.140  27.353   4.115  1.00  0.75           C  
ATOM    194  HA  PRO A  12      -3.541  26.583   1.572  1.00  0.75           H  
ATOM    195 1HB  PRO A  12      -2.955  29.021   3.289  1.00  0.75           H  
ATOM    196 2HB  PRO A  12      -3.544  28.954   1.626  1.00  0.75           H  
ATOM    197 1HG  PRO A  12      -5.315  29.470   3.582  1.00  0.75           H  
ATOM    198 2HG  PRO A  12      -5.773  28.353   2.296  1.00  0.75           H  
ATOM    199 1HD  PRO A  12      -4.879  27.687   5.126  1.00  0.75           H  
ATOM    200 2HD  PRO A  12      -6.151  26.930   4.048  1.00  0.75           H  
ATOM    201  N   LYS A  13      -1.053  26.434   1.822  1.00  0.68           N  
ATOM    202  CA  LYS A  13       0.366  26.127   1.869  1.00  0.68           C  
ATOM    203  C   LYS A  13       1.115  26.871   0.775  1.00  0.68           C  
ATOM    204  O   LYS A  13       0.539  27.243  -0.245  1.00  0.68           O  
ATOM    205  CB  LYS A  13       0.588  24.626   1.700  1.00  0.68           C  
ATOM    206  CG  LYS A  13      -0.063  23.790   2.779  1.00  0.68           C  
ATOM    207  CD  LYS A  13       0.328  22.335   2.730  1.00  0.68           C  
ATOM    208  CE  LYS A  13      -0.176  21.657   1.468  1.00  0.68           C  
ATOM    209  NZ  LYS A  13      -0.112  20.192   1.589  1.00  0.68           N  
ATOM    210  H   LYS A  13      -1.507  26.358   0.921  1.00  0.68           H  
ATOM    211  HA  LYS A  13       0.765  26.436   2.831  1.00  0.68           H  
ATOM    212 1HB  LYS A  13       0.189  24.309   0.735  1.00  0.68           H  
ATOM    213 2HB  LYS A  13       1.661  24.415   1.700  1.00  0.68           H  
ATOM    214 1HG  LYS A  13       0.169  24.194   3.757  1.00  0.68           H  
ATOM    215 2HG  LYS A  13      -1.125  23.832   2.639  1.00  0.68           H  
ATOM    216 1HD  LYS A  13       1.412  22.248   2.788  1.00  0.68           H  
ATOM    217 2HD  LYS A  13      -0.110  21.819   3.589  1.00  0.68           H  
ATOM    218 1HE  LYS A  13      -1.210  21.951   1.272  1.00  0.68           H  
ATOM    219 2HE  LYS A  13       0.447  21.969   0.635  1.00  0.68           H  
ATOM    220 1HZ  LYS A  13      -0.436  19.746   0.748  1.00  0.68           H  
ATOM    221 2HZ  LYS A  13       0.824  19.885   1.783  1.00  0.68           H  
ATOM    222 3HZ  LYS A  13      -0.728  19.929   2.358  1.00  0.68           H  
ATOM    223  N   LEU A  14       2.394  27.082   0.969  1.00  0.64           N  
ATOM    224  CA  LEU A  14       3.190  27.645  -0.092  1.00  0.64           C  
ATOM    225  C   LEU A  14       3.908  26.450  -0.708  1.00  0.64           C  
ATOM    226  O   LEU A  14       4.358  25.579   0.029  1.00  0.64           O  
ATOM    227  CB  LEU A  14       4.227  28.609   0.468  1.00  0.64           C  
ATOM    228  CG  LEU A  14       3.777  29.714   1.381  1.00  0.64           C  
ATOM    229  CD1 LEU A  14       5.008  30.518   1.810  1.00  0.64           C  
ATOM    230  CD2 LEU A  14       2.812  30.549   0.678  1.00  0.64           C  
ATOM    231  H   LEU A  14       2.820  26.811   1.843  1.00  0.64           H  
ATOM    232  HA  LEU A  14       2.559  28.129  -0.836  1.00  0.64           H  
ATOM    233 1HB  LEU A  14       5.002  28.041   0.971  1.00  0.64           H  
ATOM    234 2HB  LEU A  14       4.649  29.116  -0.371  1.00  0.64           H  
ATOM    235  HG  LEU A  14       3.317  29.294   2.279  1.00  0.64           H  
ATOM    236 1HD1 LEU A  14       4.704  31.323   2.478  1.00  0.64           H  
ATOM    237 2HD1 LEU A  14       5.709  29.861   2.329  1.00  0.64           H  
ATOM    238 3HD1 LEU A  14       5.492  30.942   0.930  1.00  0.64           H  
ATOM    239 1HD2 LEU A  14       2.494  31.364   1.320  1.00  0.64           H  
ATOM    240 2HD2 LEU A  14       3.281  30.932  -0.189  1.00  0.64           H  
ATOM    241 3HD2 LEU A  14       1.964  29.940   0.397  1.00  0.64           H  
ATOM    242  N   LEU A  15       4.039  26.380  -2.028  1.00  0.62           N  
ATOM    243  CA  LEU A  15       4.793  25.258  -2.601  1.00  0.62           C  
ATOM    244  C   LEU A  15       6.189  25.713  -3.039  1.00  0.62           C  
ATOM    245  O   LEU A  15       6.350  26.376  -4.068  1.00  0.62           O  
ATOM    246  CB  LEU A  15       4.028  24.610  -3.778  1.00  0.62           C  
ATOM    247  CG  LEU A  15       2.585  24.033  -3.474  1.00  0.62           C  
ATOM    248  CD1 LEU A  15       1.987  23.431  -4.770  1.00  0.62           C  
ATOM    249  CD2 LEU A  15       2.664  22.983  -2.392  1.00  0.62           C  
ATOM    250  H   LEU A  15       3.633  27.093  -2.618  1.00  0.62           H  
ATOM    251  HA  LEU A  15       4.925  24.491  -1.840  1.00  0.62           H  
ATOM    252 1HB  LEU A  15       3.925  25.345  -4.567  1.00  0.62           H  
ATOM    253 2HB  LEU A  15       4.629  23.786  -4.162  1.00  0.62           H  
ATOM    254  HG  LEU A  15       1.933  24.840  -3.136  1.00  0.62           H  
ATOM    255 1HD1 LEU A  15       0.989  23.043  -4.566  1.00  0.62           H  
ATOM    256 2HD1 LEU A  15       1.923  24.192  -5.534  1.00  0.62           H  
ATOM    257 3HD1 LEU A  15       2.623  22.619  -5.125  1.00  0.62           H  
ATOM    258 1HD2 LEU A  15       1.670  22.590  -2.182  1.00  0.62           H  
ATOM    259 2HD2 LEU A  15       3.312  22.172  -2.725  1.00  0.62           H  
ATOM    260 3HD2 LEU A  15       3.067  23.431  -1.498  1.00  0.62           H  
ATOM    261  N   TYR A  16       7.200  25.378  -2.231  1.00  0.60           N  
ATOM    262  CA  TYR A  16       8.579  25.831  -2.450  1.00  0.60           C  
ATOM    263  C   TYR A  16       9.362  24.935  -3.398  1.00  0.60           C  
ATOM    264  O   TYR A  16       9.491  23.748  -3.144  1.00  0.60           O  
ATOM    265  CB  TYR A  16       9.287  25.852  -1.099  1.00  0.60           C  
ATOM    266  CG  TYR A  16      10.727  26.191  -1.110  1.00  0.60           C  
ATOM    267  CD1 TYR A  16      11.140  27.472  -1.334  1.00  0.60           C  
ATOM    268  CD2 TYR A  16      11.658  25.185  -0.866  1.00  0.60           C  
ATOM    269  CE1 TYR A  16      12.470  27.768  -1.297  1.00  0.60           C  
ATOM    270  CE2 TYR A  16      12.994  25.474  -0.841  1.00  0.60           C  
ATOM    271  CZ  TYR A  16      13.407  26.762  -1.049  1.00  0.60           C  
ATOM    272  OH  TYR A  16      14.752  27.067  -1.012  1.00  0.60           O  
ATOM    273  H   TYR A  16       7.021  24.808  -1.397  1.00  0.60           H  
ATOM    274  HA  TYR A  16       8.559  26.834  -2.874  1.00  0.60           H  
ATOM    275 1HB  TYR A  16       8.789  26.528  -0.438  1.00  0.60           H  
ATOM    276 2HB  TYR A  16       9.191  24.879  -0.651  1.00  0.60           H  
ATOM    277  HD1 TYR A  16      10.417  28.250  -1.532  1.00  0.60           H  
ATOM    278  HD2 TYR A  16      11.329  24.168  -0.692  1.00  0.60           H  
ATOM    279  HE1 TYR A  16      12.797  28.792  -1.463  1.00  0.60           H  
ATOM    280  HE2 TYR A  16      13.723  24.686  -0.648  1.00  0.60           H  
ATOM    281  HH  TYR A  16      15.255  26.269  -0.828  1.00  0.60           H  
ATOM    282  N   CYS A  17       9.895  25.480  -4.485  1.00  0.59           N  
ATOM    283  CA  CYS A  17      10.650  24.656  -5.427  1.00  0.59           C  
ATOM    284  C   CYS A  17      12.124  24.636  -5.060  1.00  0.59           C  
ATOM    285  O   CYS A  17      12.790  25.677  -5.069  1.00  0.59           O  
ATOM    286  CB  CYS A  17      10.521  25.162  -6.851  1.00  0.59           C  
ATOM    287  SG  CYS A  17      11.391  24.133  -8.077  1.00  0.59           S  
ATOM    288  H   CYS A  17       9.773  26.470  -4.681  1.00  0.59           H  
ATOM    289  HA  CYS A  17      10.265  23.636  -5.392  1.00  0.59           H  
ATOM    290 1HB  CYS A  17       9.485  25.210  -7.127  1.00  0.59           H  
ATOM    291 2HB  CYS A  17      10.919  26.175  -6.910  1.00  0.59           H  
ATOM    292  HG  CYS A  17      10.632  23.041  -7.917  1.00  0.59           H  
ATOM    293  N   SER A  18      12.646  23.443  -4.794  1.00  0.58           N  
ATOM    294  CA  SER A  18      14.034  23.287  -4.363  1.00  0.58           C  
ATOM    295  C   SER A  18      15.091  23.658  -5.413  1.00  0.58           C  
ATOM    296  O   SER A  18      16.261  23.825  -5.075  1.00  0.58           O  
ATOM    297  CB  SER A  18      14.260  21.861  -3.916  1.00  0.58           C  
ATOM    298  OG  SER A  18      14.160  20.975  -4.984  1.00  0.58           O  
ATOM    299  H   SER A  18      12.053  22.608  -4.853  1.00  0.58           H  
ATOM    300  HA  SER A  18      14.180  23.937  -3.500  1.00  0.58           H  
ATOM    301 1HB  SER A  18      15.239  21.772  -3.452  1.00  0.58           H  
ATOM    302 2HB  SER A  18      13.520  21.606  -3.173  1.00  0.58           H  
ATOM    303  HG  SER A  18      13.230  21.036  -5.286  1.00  0.58           H  
ATOM    304  N   ASN A  19      14.692  23.779  -6.677  1.00  0.57           N  
ATOM    305  CA  ASN A  19      15.620  24.083  -7.763  1.00  0.57           C  
ATOM    306  C   ASN A  19      16.011  25.558  -7.795  1.00  0.57           C  
ATOM    307  O   ASN A  19      17.194  25.890  -7.870  1.00  0.57           O  
ATOM    308  CB  ASN A  19      14.981  23.667  -9.072  1.00  0.57           C  
ATOM    309  CG  ASN A  19      15.869  23.662 -10.273  1.00  0.57           C  
ATOM    310  OD1 ASN A  19      17.058  23.320 -10.186  1.00  0.57           O  
ATOM    311  ND2 ASN A  19      15.310  23.991 -11.418  1.00  0.57           N  
ATOM    312  H   ASN A  19      13.715  23.632  -6.884  1.00  0.57           H  
ATOM    313  HA  ASN A  19      16.531  23.502  -7.609  1.00  0.57           H  
ATOM    314 1HB  ASN A  19      14.583  22.687  -8.937  1.00  0.57           H  
ATOM    315 2HB  ASN A  19      14.144  24.328  -9.289  1.00  0.57           H  
ATOM    316 1HD2 ASN A  19      15.850  23.986 -12.252  1.00  0.57           H  
ATOM    317 2HD2 ASN A  19      14.318  24.234 -11.465  1.00  0.57           H  
ATOM    318  N   GLY A  20      15.017  26.444  -7.756  1.00  0.57           N  
ATOM    319  CA  GLY A  20      15.293  27.873  -7.836  1.00  0.57           C  
ATOM    320  C   GLY A  20      15.092  28.656  -6.534  1.00  0.57           C  
ATOM    321  O   GLY A  20      15.484  29.825  -6.443  1.00  0.57           O  
ATOM    322  H   GLY A  20      14.065  26.118  -7.683  1.00  0.57           H  
ATOM    323 1HA  GLY A  20      16.316  28.020  -8.182  1.00  0.57           H  
ATOM    324 2HA  GLY A  20      14.654  28.294  -8.608  1.00  0.57           H  
ATOM    325  N   GLY A  21      14.471  28.045  -5.523  1.00  0.56           N  
ATOM    326  CA  GLY A  21      14.183  28.758  -4.278  1.00  0.56           C  
ATOM    327  C   GLY A  21      12.884  29.569  -4.381  1.00  0.56           C  
ATOM    328  O   GLY A  21      12.526  30.336  -3.484  1.00  0.56           O  
ATOM    329  H   GLY A  21      14.151  27.078  -5.586  1.00  0.56           H  
ATOM    330 1HA  GLY A  21      14.103  28.027  -3.482  1.00  0.56           H  
ATOM    331 2HA  GLY A  21      15.014  29.415  -4.028  1.00  0.56           H  
ATOM    332  N   HIS A  22      12.226  29.430  -5.518  1.00  0.55           N  
ATOM    333  CA  HIS A  22      10.995  30.122  -5.846  1.00  0.55           C  
ATOM    334  C   HIS A  22       9.774  29.342  -5.382  1.00  0.55           C  
ATOM    335  O   HIS A  22       9.779  28.112  -5.385  1.00  0.55           O  
ATOM    336  CB  HIS A  22      10.924  30.338  -7.360  1.00  0.55           C  
ATOM    337  CG  HIS A  22      11.917  31.349  -7.941  1.00  0.55           C  
ATOM    338  ND1 HIS A  22      11.612  32.681  -8.089  1.00  0.55           N  
ATOM    339  CD2 HIS A  22      13.178  31.212  -8.400  1.00  0.55           C  
ATOM    340  CE1 HIS A  22      12.638  33.313  -8.625  1.00  0.55           C  
ATOM    341  NE2 HIS A  22      13.599  32.449  -8.818  1.00  0.55           N  
ATOM    342  H   HIS A  22      12.603  28.784  -6.189  1.00  0.55           H  
ATOM    343  HA  HIS A  22      10.978  31.093  -5.353  1.00  0.55           H  
ATOM    344 1HB  HIS A  22      11.098  29.382  -7.859  1.00  0.55           H  
ATOM    345 2HB  HIS A  22       9.928  30.653  -7.624  1.00  0.55           H  
ATOM    346  HD2 HIS A  22      13.751  30.314  -8.448  1.00  0.55           H  
ATOM    347  HE1 HIS A  22      12.678  34.373  -8.864  1.00  0.55           H  
ATOM    348  HE2 HIS A  22      14.505  32.660  -9.218  1.00  0.55           H  
ATOM    349  N   PHE A  23       8.712  30.054  -5.053  1.00  0.55           N  
ATOM    350  CA  PHE A  23       7.444  29.462  -4.685  1.00  0.55           C  
ATOM    351  C   PHE A  23       6.490  29.522  -5.849  1.00  0.55           C  
ATOM    352  O   PHE A  23       6.438  30.534  -6.544  1.00  0.55           O  
ATOM    353  CB  PHE A  23       6.845  30.225  -3.534  1.00  0.55           C  
ATOM    354  CG  PHE A  23       7.556  30.080  -2.272  1.00  0.55           C  
ATOM    355  CD1 PHE A  23       8.630  30.880  -1.952  1.00  0.55           C  
ATOM    356  CD2 PHE A  23       7.144  29.148  -1.389  1.00  0.55           C  
ATOM    357  CE1 PHE A  23       9.267  30.730  -0.748  1.00  0.55           C  
ATOM    358  CE2 PHE A  23       7.751  28.997  -0.187  1.00  0.55           C  
ATOM    359  CZ  PHE A  23       8.818  29.781   0.150  1.00  0.55           C  
ATOM    360  H   PHE A  23       8.788  31.057  -5.040  1.00  0.55           H  
ATOM    361  HA  PHE A  23       7.603  28.425  -4.406  1.00  0.55           H  
ATOM    362 1HB  PHE A  23       6.823  31.283  -3.786  1.00  0.55           H  
ATOM    363 2HB  PHE A  23       5.816  29.899  -3.387  1.00  0.55           H  
ATOM    364  HD1 PHE A  23       8.971  31.633  -2.661  1.00  0.55           H  
ATOM    365  HD2 PHE A  23       6.302  28.517  -1.661  1.00  0.55           H  
ATOM    366  HE1 PHE A  23      10.117  31.365  -0.511  1.00  0.55           H  
ATOM    367  HE2 PHE A  23       7.383  28.245   0.496  1.00  0.55           H  
ATOM    368  HZ  PHE A  23       9.305  29.650   1.113  1.00  0.55           H  
ATOM    369  N   LEU A  24       5.742  28.447  -6.069  1.00  0.54           N  
ATOM    370  CA  LEU A  24       4.817  28.386  -7.197  1.00  0.54           C  
ATOM    371  C   LEU A  24       3.683  29.403  -7.049  1.00  0.54           C  
ATOM    372  O   LEU A  24       2.989  29.442  -6.033  1.00  0.54           O  
ATOM    373  CB  LEU A  24       4.309  26.954  -7.335  1.00  0.54           C  
ATOM    374  CG  LEU A  24       3.538  26.617  -8.571  1.00  0.54           C  
ATOM    375  CD1 LEU A  24       4.433  26.798  -9.779  1.00  0.54           C  
ATOM    376  CD2 LEU A  24       3.157  25.180  -8.485  1.00  0.54           C  
ATOM    377  H   LEU A  24       5.840  27.647  -5.440  1.00  0.54           H  
ATOM    378  HA  LEU A  24       5.367  28.633  -8.104  1.00  0.54           H  
ATOM    379 1HB  LEU A  24       5.153  26.285  -7.281  1.00  0.54           H  
ATOM    380 2HB  LEU A  24       3.660  26.745  -6.488  1.00  0.54           H  
ATOM    381  HG  LEU A  24       2.656  27.257  -8.671  1.00  0.54           H  
ATOM    382 1HD1 LEU A  24       3.891  26.528 -10.674  1.00  0.54           H  
ATOM    383 2HD1 LEU A  24       4.744  27.842  -9.846  1.00  0.54           H  
ATOM    384 3HD1 LEU A  24       5.311  26.160  -9.681  1.00  0.54           H  
ATOM    385 1HD2 LEU A  24       2.633  24.904  -9.389  1.00  0.54           H  
ATOM    386 2HD2 LEU A  24       4.057  24.572  -8.392  1.00  0.54           H  
ATOM    387 3HD2 LEU A  24       2.529  25.025  -7.619  1.00  0.54           H  
ATOM    388  N   ARG A  25       3.510  30.220  -8.080  1.00  0.55           N  
ATOM    389  CA  ARG A  25       2.570  31.335  -8.102  1.00  0.55           C  
ATOM    390  C   ARG A  25       1.538  31.304  -9.227  1.00  0.55           C  
ATOM    391  O   ARG A  25       1.875  31.040 -10.383  1.00  0.55           O  
ATOM    392  CB  ARG A  25       3.374  32.623  -8.252  1.00  0.55           C  
ATOM    393  CG  ARG A  25       2.587  33.855  -8.204  1.00  0.55           C  
ATOM    394  CD  ARG A  25       3.423  35.075  -8.163  1.00  0.55           C  
ATOM    395  NE  ARG A  25       4.183  35.342  -9.376  1.00  0.55           N  
ATOM    396  CZ  ARG A  25       4.873  36.487  -9.572  1.00  0.55           C  
ATOM    397  NH1 ARG A  25       4.864  37.423  -8.631  1.00  0.55           N  
ATOM    398  NH2 ARG A  25       5.545  36.681 -10.696  1.00  0.55           N  
ATOM    399  H   ARG A  25       4.114  30.113  -8.882  1.00  0.55           H  
ATOM    400  HA  ARG A  25       2.038  31.346  -7.154  1.00  0.55           H  
ATOM    401 1HB  ARG A  25       4.166  32.680  -7.522  1.00  0.55           H  
ATOM    402 2HB  ARG A  25       3.859  32.610  -9.227  1.00  0.55           H  
ATOM    403 1HG  ARG A  25       1.928  33.915  -9.068  1.00  0.55           H  
ATOM    404 2HG  ARG A  25       2.008  33.819  -7.307  1.00  0.55           H  
ATOM    405 1HD  ARG A  25       2.772  35.923  -7.988  1.00  0.55           H  
ATOM    406 2HD  ARG A  25       4.124  34.991  -7.338  1.00  0.55           H  
ATOM    407  HE  ARG A  25       4.222  34.622 -10.125  1.00  0.55           H  
ATOM    408 1HH1 ARG A  25       4.334  37.272  -7.746  1.00  0.55           H  
ATOM    409 2HH1 ARG A  25       5.370  38.282  -8.769  1.00  0.55           H  
ATOM    410 1HH2 ARG A  25       5.540  35.949 -11.436  1.00  0.55           H  
ATOM    411 2HH2 ARG A  25       6.056  37.529 -10.844  1.00  0.55           H  
ATOM    412  N   ILE A  26       0.278  31.611  -8.901  1.00  0.55           N  
ATOM    413  CA  ILE A  26      -0.729  31.695  -9.964  1.00  0.55           C  
ATOM    414  C   ILE A  26      -1.213  33.135 -10.073  1.00  0.55           C  
ATOM    415  O   ILE A  26      -1.785  33.684  -9.131  1.00  0.55           O  
ATOM    416  CB  ILE A  26      -1.959  30.807  -9.713  1.00  0.55           C  
ATOM    417  CG1 ILE A  26      -1.587  29.363  -9.550  1.00  0.55           C  
ATOM    418  CG2 ILE A  26      -2.936  30.934 -10.901  1.00  0.55           C  
ATOM    419  CD1 ILE A  26      -2.772  28.500  -9.131  1.00  0.55           C  
ATOM    420  H   ILE A  26       0.045  31.824  -7.926  1.00  0.55           H  
ATOM    421  HA  ILE A  26      -0.281  31.419 -10.917  1.00  0.55           H  
ATOM    422  HB  ILE A  26      -2.453  31.130  -8.815  1.00  0.55           H  
ATOM    423 1HG1 ILE A  26      -1.203  29.000 -10.473  1.00  0.55           H  
ATOM    424 2HG1 ILE A  26      -0.811  29.275  -8.789  1.00  0.55           H  
ATOM    425 1HG2 ILE A  26      -3.805  30.314 -10.713  1.00  0.55           H  
ATOM    426 2HG2 ILE A  26      -3.249  31.974 -11.019  1.00  0.55           H  
ATOM    427 3HG2 ILE A  26      -2.444  30.602 -11.818  1.00  0.55           H  
ATOM    428 1HD1 ILE A  26      -2.474  27.491  -9.020  1.00  0.55           H  
ATOM    429 2HD1 ILE A  26      -3.164  28.839  -8.197  1.00  0.55           H  
ATOM    430 3HD1 ILE A  26      -3.554  28.558  -9.890  1.00  0.55           H  
ATOM    431  N   LEU A  27      -0.998  33.749 -11.219  1.00  0.55           N  
ATOM    432  CA  LEU A  27      -1.391  35.129 -11.406  1.00  0.55           C  
ATOM    433  C   LEU A  27      -2.827  35.227 -11.925  1.00  0.55           C  
ATOM    434  O   LEU A  27      -3.318  34.278 -12.531  1.00  0.55           O  
ATOM    435  CB  LEU A  27      -0.374  35.792 -12.319  1.00  0.55           C  
ATOM    436  CG  LEU A  27       1.008  35.836 -11.731  1.00  0.55           C  
ATOM    437  CD1 LEU A  27       1.983  36.383 -12.743  1.00  0.55           C  
ATOM    438  CD2 LEU A  27       0.941  36.717 -10.479  1.00  0.55           C  
ATOM    439  H   LEU A  27      -0.531  33.261 -11.988  1.00  0.55           H  
ATOM    440  HA  LEU A  27      -1.309  35.598 -10.437  1.00  0.55           H  
ATOM    441 1HB  LEU A  27      -0.320  35.217 -13.247  1.00  0.55           H  
ATOM    442 2HB  LEU A  27      -0.676  36.798 -12.566  1.00  0.55           H  
ATOM    443  HG  LEU A  27       1.340  34.827 -11.463  1.00  0.55           H  
ATOM    444 1HD1 LEU A  27       2.981  36.413 -12.304  1.00  0.55           H  
ATOM    445 2HD1 LEU A  27       2.000  35.737 -13.611  1.00  0.55           H  
ATOM    446 3HD1 LEU A  27       1.684  37.385 -13.040  1.00  0.55           H  
ATOM    447 1HD2 LEU A  27       1.912  36.783 -10.028  1.00  0.55           H  
ATOM    448 2HD2 LEU A  27       0.608  37.717 -10.755  1.00  0.55           H  
ATOM    449 3HD2 LEU A  27       0.237  36.288  -9.762  1.00  0.55           H  
ATOM    450  N   PRO A  28      -3.548  36.341 -11.680  1.00  0.55           N  
ATOM    451  CA  PRO A  28      -4.915  36.579 -12.114  1.00  0.55           C  
ATOM    452  C   PRO A  28      -5.152  36.339 -13.605  1.00  0.55           C  
ATOM    453  O   PRO A  28      -6.238  35.910 -14.000  1.00  0.55           O  
ATOM    454  CB  PRO A  28      -5.102  38.066 -11.778  1.00  0.55           C  
ATOM    455  CG  PRO A  28      -4.180  38.316 -10.627  1.00  0.55           C  
ATOM    456  CD  PRO A  28      -2.964  37.488 -10.934  1.00  0.55           C  
ATOM    457  HA  PRO A  28      -5.592  35.954 -11.513  1.00  0.55           H  
ATOM    458 1HB  PRO A  28      -4.866  38.683 -12.658  1.00  0.55           H  
ATOM    459 2HB  PRO A  28      -6.155  38.261 -11.528  1.00  0.55           H  
ATOM    460 1HG  PRO A  28      -3.950  39.389 -10.553  1.00  0.55           H  
ATOM    461 2HG  PRO A  28      -4.654  38.034  -9.677  1.00  0.55           H  
ATOM    462 1HD  PRO A  28      -2.268  38.060 -11.556  1.00  0.55           H  
ATOM    463 2HD  PRO A  28      -2.538  37.203 -10.001  1.00  0.55           H  
ATOM    464  N   ASP A  29      -4.130  36.569 -14.442  1.00  0.55           N  
ATOM    465  CA  ASP A  29      -4.302  36.376 -15.883  1.00  0.55           C  
ATOM    466  C   ASP A  29      -4.092  34.923 -16.327  1.00  0.55           C  
ATOM    467  O   ASP A  29      -4.116  34.625 -17.521  1.00  0.55           O  
ATOM    468  CB  ASP A  29      -3.369  37.312 -16.665  1.00  0.55           C  
ATOM    469  CG  ASP A  29      -1.852  37.033 -16.582  1.00  0.55           C  
ATOM    470  OD1 ASP A  29      -1.426  36.008 -16.081  1.00  0.55           O  
ATOM    471  OD2 ASP A  29      -1.119  37.880 -17.030  1.00  0.55           O  
ATOM    472  H   ASP A  29      -3.249  36.909 -14.091  1.00  0.55           H  
ATOM    473  HA  ASP A  29      -5.326  36.649 -16.136  1.00  0.55           H  
ATOM    474 1HB  ASP A  29      -3.650  37.279 -17.717  1.00  0.55           H  
ATOM    475 2HB  ASP A  29      -3.538  38.336 -16.327  1.00  0.55           H  
ATOM    476  N   GLY A  30      -3.880  34.025 -15.367  1.00  0.55           N  
ATOM    477  CA  GLY A  30      -3.665  32.613 -15.629  1.00  0.55           C  
ATOM    478  C   GLY A  30      -2.189  32.232 -15.750  1.00  0.55           C  
ATOM    479  O   GLY A  30      -1.854  31.048 -15.778  1.00  0.55           O  
ATOM    480  H   GLY A  30      -3.859  34.320 -14.394  1.00  0.55           H  
ATOM    481 1HA  GLY A  30      -4.113  32.040 -14.820  1.00  0.55           H  
ATOM    482 2HA  GLY A  30      -4.193  32.331 -16.539  1.00  0.55           H  
ATOM    483  N   THR A  31      -1.283  33.195 -15.822  1.00  0.55           N  
ATOM    484  CA  THR A  31       0.127  32.831 -15.906  1.00  0.55           C  
ATOM    485  C   THR A  31       0.601  32.129 -14.644  1.00  0.55           C  
ATOM    486  O   THR A  31       0.321  32.578 -13.527  1.00  0.55           O  
ATOM    487  CB  THR A  31       1.024  34.056 -16.134  1.00  0.55           C  
ATOM    488  OG1 THR A  31       0.650  34.701 -17.336  1.00  0.55           O  
ATOM    489  CG2 THR A  31       2.511  33.677 -16.174  1.00  0.55           C  
ATOM    490  H   THR A  31      -1.548  34.188 -15.830  1.00  0.55           H  
ATOM    491  HA  THR A  31       0.258  32.145 -16.743  1.00  0.55           H  
ATOM    492  HB  THR A  31       0.865  34.754 -15.326  1.00  0.55           H  
ATOM    493  HG1 THR A  31      -0.126  35.278 -17.109  1.00  0.55           H  
ATOM    494 1HG2 THR A  31       3.103  34.577 -16.327  1.00  0.55           H  
ATOM    495 2HG2 THR A  31       2.807  33.219 -15.233  1.00  0.55           H  
ATOM    496 3HG2 THR A  31       2.690  32.980 -16.989  1.00  0.55           H  
ATOM    497  N   VAL A  32       1.328  31.034 -14.814  1.00  0.56           N  
ATOM    498  CA  VAL A  32       1.917  30.374 -13.664  1.00  0.56           C  
ATOM    499  C   VAL A  32       3.425  30.468 -13.801  1.00  0.56           C  
ATOM    500  O   VAL A  32       3.984  30.269 -14.885  1.00  0.56           O  
ATOM    501  CB  VAL A  32       1.453  28.919 -13.505  1.00  0.56           C  
ATOM    502  CG1 VAL A  32       2.147  28.275 -12.304  1.00  0.56           C  
ATOM    503  CG2 VAL A  32      -0.030  28.905 -13.289  1.00  0.56           C  
ATOM    504  H   VAL A  32       1.496  30.677 -15.744  1.00  0.56           H  
ATOM    505  HA  VAL A  32       1.627  30.908 -12.764  1.00  0.56           H  
ATOM    506  HB  VAL A  32       1.711  28.355 -14.398  1.00  0.56           H  
ATOM    507 1HG1 VAL A  32       1.817  27.273 -12.190  1.00  0.56           H  
ATOM    508 2HG1 VAL A  32       3.215  28.283 -12.438  1.00  0.56           H  
ATOM    509 3HG1 VAL A  32       1.901  28.825 -11.405  1.00  0.56           H  
ATOM    510 1HG2 VAL A  32      -0.385  27.883 -13.178  1.00  0.56           H  
ATOM    511 2HG2 VAL A  32      -0.247  29.468 -12.405  1.00  0.56           H  
ATOM    512 3HG2 VAL A  32      -0.513  29.371 -14.125  1.00  0.56           H  
ATOM    513  N   ASP A  33       4.056  30.862 -12.714  1.00  0.57           N  
ATOM    514  CA  ASP A  33       5.509  31.004 -12.603  1.00  0.57           C  
ATOM    515  C   ASP A  33       5.831  30.860 -11.134  1.00  0.57           C  
ATOM    516  O   ASP A  33       4.959  30.429 -10.386  1.00  0.57           O  
ATOM    517  CB  ASP A  33       5.980  32.356 -13.145  1.00  0.57           C  
ATOM    518  CG  ASP A  33       5.400  33.559 -12.382  1.00  0.57           C  
ATOM    519  OD1 ASP A  33       4.712  33.350 -11.416  1.00  0.57           O  
ATOM    520  OD2 ASP A  33       5.664  34.679 -12.760  1.00  0.57           O  
ATOM    521  H   ASP A  33       3.476  31.020 -11.887  1.00  0.57           H  
ATOM    522  HA  ASP A  33       6.014  30.212 -13.147  1.00  0.57           H  
ATOM    523 1HB  ASP A  33       7.069  32.404 -13.091  1.00  0.57           H  
ATOM    524 2HB  ASP A  33       5.703  32.439 -14.197  1.00  0.57           H  
ATOM    525  N   GLY A  34       7.043  31.187 -10.695  1.00  0.59           N  
ATOM    526  CA  GLY A  34       7.261  31.218  -9.264  1.00  0.59           C  
ATOM    527  C   GLY A  34       7.891  32.539  -8.819  1.00  0.59           C  
ATOM    528  O   GLY A  34       8.264  33.378  -9.643  1.00  0.59           O  
ATOM    529  H   GLY A  34       7.798  31.422 -11.325  1.00  0.59           H  
ATOM    530 1HA  GLY A  34       6.301  31.108  -8.774  1.00  0.59           H  
ATOM    531 2HA  GLY A  34       7.883  30.387  -8.956  1.00  0.59           H  
ATOM    532  N   THR A  35       8.051  32.694  -7.504  1.00  0.62           N  
ATOM    533  CA  THR A  35       8.687  33.880  -6.925  1.00  0.62           C  
ATOM    534  C   THR A  35       9.375  33.605  -5.596  1.00  0.62           C  
ATOM    535  O   THR A  35       8.950  32.758  -4.826  1.00  0.62           O  
ATOM    536  CB  THR A  35       7.668  35.007  -6.696  1.00  0.62           C  
ATOM    537  OG1 THR A  35       8.362  36.184  -6.217  1.00  0.62           O  
ATOM    538  CG2 THR A  35       6.646  34.573  -5.675  1.00  0.62           C  
ATOM    539  H   THR A  35       7.672  31.958  -6.913  1.00  0.62           H  
ATOM    540  HA  THR A  35       9.439  34.237  -7.625  1.00  0.62           H  
ATOM    541  HB  THR A  35       7.168  35.242  -7.637  1.00  0.62           H  
ATOM    542  HG1 THR A  35       7.751  36.933  -6.224  1.00  0.62           H  
ATOM    543 1HG2 THR A  35       5.919  35.374  -5.512  1.00  0.62           H  
ATOM    544 2HG2 THR A  35       6.142  33.691  -6.056  1.00  0.62           H  
ATOM    545 3HG2 THR A  35       7.140  34.337  -4.731  1.00  0.62           H  
ATOM    546  N   ARG A  36      10.417  34.362  -5.294  1.00  0.65           N  
ATOM    547  CA  ARG A  36      11.076  34.251  -3.992  1.00  0.65           C  
ATOM    548  C   ARG A  36      10.431  35.188  -2.967  1.00  0.65           C  
ATOM    549  O   ARG A  36      10.746  35.170  -1.770  1.00  0.65           O  
ATOM    550  CB  ARG A  36      12.570  34.524  -4.129  1.00  0.65           C  
ATOM    551  CG  ARG A  36      13.339  33.450  -4.901  1.00  0.65           C  
ATOM    552  CD  ARG A  36      14.761  33.809  -5.159  1.00  0.65           C  
ATOM    553  NE  ARG A  36      15.484  32.756  -5.903  1.00  0.65           N  
ATOM    554  CZ  ARG A  36      16.658  32.930  -6.534  1.00  0.65           C  
ATOM    555  NH1 ARG A  36      17.254  34.103  -6.537  1.00  0.65           N  
ATOM    556  NH2 ARG A  36      17.197  31.904  -7.155  1.00  0.65           N  
ATOM    557  H   ARG A  36      10.745  35.037  -5.974  1.00  0.65           H  
ATOM    558  HA  ARG A  36      10.963  33.225  -3.636  1.00  0.65           H  
ATOM    559 1HB  ARG A  36      12.719  35.472  -4.641  1.00  0.65           H  
ATOM    560 2HB  ARG A  36      13.019  34.608  -3.139  1.00  0.65           H  
ATOM    561 1HG  ARG A  36      13.336  32.537  -4.323  1.00  0.65           H  
ATOM    562 2HG  ARG A  36      12.854  33.275  -5.829  1.00  0.65           H  
ATOM    563 1HD  ARG A  36      14.798  34.723  -5.747  1.00  0.65           H  
ATOM    564 2HD  ARG A  36      15.271  33.965  -4.211  1.00  0.65           H  
ATOM    565  HE  ARG A  36      15.097  31.798  -5.939  1.00  0.65           H  
ATOM    566 1HH1 ARG A  36      16.832  34.885  -6.058  1.00  0.65           H  
ATOM    567 2HH1 ARG A  36      18.134  34.219  -7.017  1.00  0.65           H  
ATOM    568 1HH2 ARG A  36      16.698  31.000  -7.128  1.00  0.65           H  
ATOM    569 2HH2 ARG A  36      18.073  31.998  -7.641  1.00  0.65           H  
ATOM    570  N   ASP A  37       9.489  36.006  -3.425  1.00  0.68           N  
ATOM    571  CA  ASP A  37       8.870  36.950  -2.523  1.00  0.68           C  
ATOM    572  C   ASP A  37       7.737  36.307  -1.754  1.00  0.68           C  
ATOM    573  O   ASP A  37       6.576  36.335  -2.163  1.00  0.68           O  
ATOM    574  CB  ASP A  37       8.372  38.177  -3.276  1.00  0.68           C  
ATOM    575  CG  ASP A  37       7.783  39.261  -2.358  1.00  0.68           C  
ATOM    576  OD1 ASP A  37       7.454  38.978  -1.195  1.00  0.68           O  
ATOM    577  OD2 ASP A  37       7.672  40.373  -2.823  1.00  0.68           O  
ATOM    578  H   ASP A  37       9.213  35.992  -4.404  1.00  0.68           H  
ATOM    579  HA  ASP A  37       9.621  37.281  -1.804  1.00  0.68           H  
ATOM    580 1HB  ASP A  37       9.193  38.608  -3.852  1.00  0.68           H  
ATOM    581 2HB  ASP A  37       7.602  37.871  -3.984  1.00  0.68           H  
ATOM    582  N   ARG A  38       8.075  35.836  -0.567  1.00  0.70           N  
ATOM    583  CA  ARG A  38       7.146  35.130   0.310  1.00  0.70           C  
ATOM    584  C   ARG A  38       5.913  35.941   0.743  1.00  0.70           C  
ATOM    585  O   ARG A  38       4.964  35.362   1.274  1.00  0.70           O  
ATOM    586  CB  ARG A  38       7.847  34.640   1.565  1.00  0.70           C  
ATOM    587  CG  ARG A  38       8.805  33.511   1.351  1.00  0.70           C  
ATOM    588  CD  ARG A  38       9.446  33.081   2.626  1.00  0.70           C  
ATOM    589  NE  ARG A  38      10.387  31.991   2.424  1.00  0.70           N  
ATOM    590  CZ  ARG A  38      11.099  31.397   3.401  1.00  0.70           C  
ATOM    591  NH1 ARG A  38      10.962  31.791   4.648  1.00  0.70           N  
ATOM    592  NH2 ARG A  38      11.937  30.417   3.108  1.00  0.70           N  
ATOM    593  H   ARG A  38       9.069  35.876  -0.345  1.00  0.70           H  
ATOM    594  HA  ARG A  38       6.810  34.250  -0.229  1.00  0.70           H  
ATOM    595 1HB  ARG A  38       8.401  35.464   2.012  1.00  0.70           H  
ATOM    596 2HB  ARG A  38       7.104  34.312   2.291  1.00  0.70           H  
ATOM    597 1HG  ARG A  38       8.241  32.673   0.959  1.00  0.70           H  
ATOM    598 2HG  ARG A  38       9.579  33.806   0.636  1.00  0.70           H  
ATOM    599 1HD  ARG A  38       9.985  33.921   3.061  1.00  0.70           H  
ATOM    600 2HD  ARG A  38       8.677  32.742   3.320  1.00  0.70           H  
ATOM    601  HE  ARG A  38      10.524  31.664   1.480  1.00  0.70           H  
ATOM    602 1HH1 ARG A  38      10.321  32.539   4.874  1.00  0.70           H  
ATOM    603 2HH1 ARG A  38      11.496  31.346   5.380  1.00  0.70           H  
ATOM    604 1HH2 ARG A  38      12.047  30.113   2.150  1.00  0.70           H  
ATOM    605 2HH2 ARG A  38      12.470  29.973   3.841  1.00  0.70           H  
ATOM    606  N   SER A  39       5.934  37.278   0.599  1.00  0.71           N  
ATOM    607  CA  SER A  39       4.777  38.069   1.021  1.00  0.71           C  
ATOM    608  C   SER A  39       3.679  38.073  -0.051  1.00  0.71           C  
ATOM    609  O   SER A  39       2.571  38.580   0.180  1.00  0.71           O  
ATOM    610  CB  SER A  39       5.168  39.498   1.372  1.00  0.71           C  
ATOM    611  OG  SER A  39       5.520  40.257   0.246  1.00  0.71           O  
ATOM    612  H   SER A  39       6.712  37.750   0.115  1.00  0.71           H  
ATOM    613  HA  SER A  39       4.363  37.612   1.919  1.00  0.71           H  
ATOM    614 1HB  SER A  39       4.341  39.979   1.889  1.00  0.71           H  
ATOM    615 2HB  SER A  39       6.009  39.472   2.061  1.00  0.71           H  
ATOM    616  HG  SER A  39       6.226  39.759  -0.231  1.00  0.71           H  
ATOM    617  N   ASP A  40       4.004  37.546  -1.236  1.00  0.69           N  
ATOM    618  CA  ASP A  40       3.096  37.501  -2.370  1.00  0.69           C  
ATOM    619  C   ASP A  40       1.881  36.624  -2.060  1.00  0.69           C  
ATOM    620  O   ASP A  40       1.981  35.448  -1.734  1.00  0.69           O  
ATOM    621  CB  ASP A  40       3.799  37.025  -3.646  1.00  0.69           C  
ATOM    622  CG  ASP A  40       2.925  37.195  -4.884  1.00  0.69           C  
ATOM    623  OD1 ASP A  40       1.747  37.486  -4.712  1.00  0.69           O  
ATOM    624  OD2 ASP A  40       3.423  37.052  -5.983  1.00  0.69           O  
ATOM    625  H   ASP A  40       4.938  37.150  -1.366  1.00  0.69           H  
ATOM    626  HA  ASP A  40       2.739  38.515  -2.553  1.00  0.69           H  
ATOM    627 1HB  ASP A  40       4.726  37.594  -3.778  1.00  0.69           H  
ATOM    628 2HB  ASP A  40       4.084  35.976  -3.536  1.00  0.69           H  
ATOM    629  N   GLN A  41       0.700  37.180  -2.161  1.00  0.67           N  
ATOM    630  CA  GLN A  41      -0.483  36.425  -1.789  1.00  0.67           C  
ATOM    631  C   GLN A  41      -0.848  35.400  -2.875  1.00  0.67           C  
ATOM    632  O   GLN A  41      -1.580  34.437  -2.630  1.00  0.67           O  
ATOM    633  CB  GLN A  41      -1.613  37.412  -1.541  1.00  0.67           C  
ATOM    634  CG  GLN A  41      -1.287  38.412  -0.428  1.00  0.67           C  
ATOM    635  CD  GLN A  41      -1.147  37.798   0.972  1.00  0.67           C  
ATOM    636  OE1 GLN A  41      -2.096  37.222   1.517  1.00  0.67           O  
ATOM    637  NE2 GLN A  41       0.050  37.910   1.556  1.00  0.67           N  
ATOM    638  H   GLN A  41       0.629  38.138  -2.473  1.00  0.67           H  
ATOM    639  HA  GLN A  41      -0.276  35.886  -0.865  1.00  0.67           H  
ATOM    640 1HB  GLN A  41      -1.824  37.967  -2.459  1.00  0.67           H  
ATOM    641 2HB  GLN A  41      -2.525  36.874  -1.270  1.00  0.67           H  
ATOM    642 1HG  GLN A  41      -0.337  38.893  -0.674  1.00  0.67           H  
ATOM    643 2HG  GLN A  41      -2.083  39.156  -0.394  1.00  0.67           H  
ATOM    644 1HE2 GLN A  41       0.201  37.537   2.467  1.00  0.67           H  
ATOM    645 2HE2 GLN A  41       0.833  38.364   1.071  1.00  0.67           H  
ATOM    646  N   HIS A  42      -0.222  35.519  -4.049  1.00  0.65           N  
ATOM    647  CA  HIS A  42      -0.535  34.652  -5.177  1.00  0.65           C  
ATOM    648  C   HIS A  42       0.224  33.322  -5.091  1.00  0.65           C  
ATOM    649  O   HIS A  42       0.121  32.470  -5.983  1.00  0.65           O  
ATOM    650  CB  HIS A  42      -0.190  35.356  -6.489  1.00  0.65           C  
ATOM    651  CG  HIS A  42      -0.948  36.585  -6.721  1.00  0.65           C  
ATOM    652  ND1 HIS A  42      -0.511  37.794  -6.256  1.00  0.65           N  
ATOM    653  CD2 HIS A  42      -2.099  36.819  -7.359  1.00  0.65           C  
ATOM    654  CE1 HIS A  42      -1.365  38.736  -6.600  1.00  0.65           C  
ATOM    655  NE2 HIS A  42      -2.348  38.175  -7.277  1.00  0.65           N  
ATOM    656  H   HIS A  42       0.448  36.287  -4.191  1.00  0.65           H  
ATOM    657  HA  HIS A  42      -1.602  34.431  -5.182  1.00  0.65           H  
ATOM    658 1HB  HIS A  42       0.857  35.637  -6.466  1.00  0.65           H  
ATOM    659 2HB  HIS A  42      -0.342  34.686  -7.325  1.00  0.65           H  
ATOM    660  HD1 HIS A  42       0.366  37.912  -5.738  1.00  0.65           H  
ATOM    661  HD2 HIS A  42      -2.780  36.164  -7.877  1.00  0.65           H  
ATOM    662  HE1 HIS A  42      -1.189  39.772  -6.317  1.00  0.65           H  
ATOM    663  N   ILE A  43       0.976  33.124  -3.997  1.00  0.64           N  
ATOM    664  CA  ILE A  43       1.664  31.853  -3.778  1.00  0.64           C  
ATOM    665  C   ILE A  43       1.028  31.045  -2.658  1.00  0.64           C  
ATOM    666  O   ILE A  43       1.544  29.997  -2.271  1.00  0.64           O  
ATOM    667  CB  ILE A  43       3.167  32.015  -3.490  1.00  0.64           C  
ATOM    668  CG1 ILE A  43       3.406  32.812  -2.299  1.00  0.64           C  
ATOM    669  CG2 ILE A  43       3.851  32.611  -4.634  1.00  0.64           C  
ATOM    670  CD1 ILE A  43       4.823  32.761  -1.773  1.00  0.64           C  
ATOM    671  H   ILE A  43       1.083  33.869  -3.302  1.00  0.64           H  
ATOM    672  HA  ILE A  43       1.584  31.257  -4.686  1.00  0.64           H  
ATOM    673  HB  ILE A  43       3.594  31.032  -3.307  1.00  0.64           H  
ATOM    674 1HG1 ILE A  43       3.240  33.810  -2.575  1.00  0.64           H  
ATOM    675 2HG1 ILE A  43       2.695  32.541  -1.535  1.00  0.64           H  
ATOM    676 1HG2 ILE A  43       4.903  32.676  -4.407  1.00  0.64           H  
ATOM    677 2HG2 ILE A  43       3.701  31.971  -5.472  1.00  0.64           H  
ATOM    678 3HG2 ILE A  43       3.452  33.607  -4.838  1.00  0.64           H  
ATOM    679 1HD1 ILE A  43       4.878  33.420  -0.918  1.00  0.64           H  
ATOM    680 2HD1 ILE A  43       5.074  31.751  -1.470  1.00  0.64           H  
ATOM    681 3HD1 ILE A  43       5.520  33.093  -2.541  1.00  0.64           H  
ATOM    682  N   GLN A  44      -0.108  31.506  -2.142  1.00  0.65           N  
ATOM    683  CA  GLN A  44      -0.782  30.754  -1.089  1.00  0.65           C  
ATOM    684  C   GLN A  44      -1.795  29.817  -1.728  1.00  0.65           C  
ATOM    685  O   GLN A  44      -2.842  30.269  -2.226  1.00  0.65           O  
ATOM    686  CB  GLN A  44      -1.423  31.707  -0.087  1.00  0.65           C  
ATOM    687  CG  GLN A  44      -0.407  32.547   0.679  1.00  0.65           C  
ATOM    688  CD  GLN A  44      -1.027  33.452   1.714  1.00  0.65           C  
ATOM    689  OE1 GLN A  44      -2.133  33.207   2.201  1.00  0.65           O  
ATOM    690  NE2 GLN A  44      -0.305  34.495   2.084  1.00  0.65           N  
ATOM    691  H   GLN A  44      -0.514  32.386  -2.467  1.00  0.65           H  
ATOM    692  HA  GLN A  44      -0.057  30.138  -0.563  1.00  0.65           H  
ATOM    693 1HB  GLN A  44      -2.094  32.393  -0.611  1.00  0.65           H  
ATOM    694 2HB  GLN A  44      -2.020  31.142   0.628  1.00  0.65           H  
ATOM    695 1HG  GLN A  44       0.270  31.887   1.182  1.00  0.65           H  
ATOM    696 2HG  GLN A  44       0.140  33.172  -0.035  1.00  0.65           H  
ATOM    697 1HE2 GLN A  44      -0.661  35.124   2.779  1.00  0.65           H  
ATOM    698 2HE2 GLN A  44       0.595  34.658   1.674  1.00  0.65           H  
ATOM    699  N   LEU A  45      -1.430  28.530  -1.801  1.00  0.66           N  
ATOM    700  CA  LEU A  45      -2.220  27.555  -2.528  1.00  0.66           C  
ATOM    701  C   LEU A  45      -2.936  26.576  -1.591  1.00  0.66           C  
ATOM    702  O   LEU A  45      -2.389  26.121  -0.591  1.00  0.66           O  
ATOM    703  CB  LEU A  45      -1.294  26.777  -3.502  1.00  0.66           C  
ATOM    704  CG  LEU A  45      -0.440  27.695  -4.518  1.00  0.66           C  
ATOM    705  CD1 LEU A  45       0.454  26.846  -5.411  1.00  0.66           C  
ATOM    706  CD2 LEU A  45      -1.356  28.537  -5.343  1.00  0.66           C  
ATOM    707  H   LEU A  45      -0.577  28.217  -1.342  1.00  0.66           H  
ATOM    708  HA  LEU A  45      -2.963  28.090  -3.105  1.00  0.66           H  
ATOM    709 1HB  LEU A  45      -0.592  26.183  -2.912  1.00  0.66           H  
ATOM    710 2HB  LEU A  45      -1.913  26.102  -4.089  1.00  0.66           H  
ATOM    711  HG  LEU A  45       0.215  28.348  -3.937  1.00  0.66           H  
ATOM    712 1HD1 LEU A  45       1.036  27.498  -6.067  1.00  0.66           H  
ATOM    713 2HD1 LEU A  45       1.122  26.276  -4.792  1.00  0.66           H  
ATOM    714 3HD1 LEU A  45      -0.148  26.183  -6.013  1.00  0.66           H  
ATOM    715 1HD2 LEU A  45      -0.766  29.175  -6.008  1.00  0.66           H  
ATOM    716 2HD2 LEU A  45      -2.020  27.903  -5.934  1.00  0.66           H  
ATOM    717 3HD2 LEU A  45      -1.921  29.147  -4.674  1.00  0.66           H  
ATOM    718  N   GLN A  46      -4.157  26.230  -1.926  1.00  0.69           N  
ATOM    719  CA  GLN A  46      -4.937  25.256  -1.193  1.00  0.69           C  
ATOM    720  C   GLN A  46      -4.907  23.986  -1.983  1.00  0.69           C  
ATOM    721  O   GLN A  46      -4.969  24.017  -3.214  1.00  0.69           O  
ATOM    722  CB  GLN A  46      -6.371  25.723  -0.987  1.00  0.69           C  
ATOM    723  CG  GLN A  46      -7.223  24.776  -0.192  1.00  0.69           C  
ATOM    724  CD  GLN A  46      -8.617  25.302   0.036  1.00  0.69           C  
ATOM    725  OE1 GLN A  46      -9.358  25.626  -0.910  1.00  0.69           O  
ATOM    726  NE2 GLN A  46      -8.987  25.403   1.305  1.00  0.69           N  
ATOM    727  H   GLN A  46      -4.561  26.652  -2.747  1.00  0.69           H  
ATOM    728  HA  GLN A  46      -4.478  25.067  -0.221  1.00  0.69           H  
ATOM    729 1HB  GLN A  46      -6.363  26.661  -0.449  1.00  0.69           H  
ATOM    730 2HB  GLN A  46      -6.844  25.898  -1.957  1.00  0.69           H  
ATOM    731 1HG  GLN A  46      -7.303  23.827  -0.722  1.00  0.69           H  
ATOM    732 2HG  GLN A  46      -6.746  24.615   0.775  1.00  0.69           H  
ATOM    733 1HE2 GLN A  46      -9.894  25.748   1.542  1.00  0.69           H  
ATOM    734 2HE2 GLN A  46      -8.327  25.128   2.041  1.00  0.69           H  
ATOM    735  N   LEU A  47      -4.749  22.870  -1.320  1.00  0.73           N  
ATOM    736  CA  LEU A  47      -4.738  21.639  -2.050  1.00  0.73           C  
ATOM    737  C   LEU A  47      -6.000  20.896  -1.685  1.00  0.73           C  
ATOM    738  O   LEU A  47      -6.535  21.067  -0.594  1.00  0.73           O  
ATOM    739  CB  LEU A  47      -3.434  20.870  -1.779  1.00  0.73           C  
ATOM    740  CG  LEU A  47      -2.219  21.366  -2.644  1.00  0.73           C  
ATOM    741  CD1 LEU A  47      -1.577  22.674  -2.081  1.00  0.73           C  
ATOM    742  CD2 LEU A  47      -1.185  20.242  -2.756  1.00  0.73           C  
ATOM    743  H   LEU A  47      -4.690  22.832  -0.300  1.00  0.73           H  
ATOM    744  HA  LEU A  47      -4.772  21.847  -3.114  1.00  0.73           H  
ATOM    745 1HB  LEU A  47      -3.179  20.971  -0.724  1.00  0.73           H  
ATOM    746 2HB  LEU A  47      -3.602  19.817  -2.006  1.00  0.73           H  
ATOM    747  HG  LEU A  47      -2.598  21.607  -3.612  1.00  0.73           H  
ATOM    748 1HD1 LEU A  47      -0.764  22.986  -2.738  1.00  0.73           H  
ATOM    749 2HD1 LEU A  47      -2.297  23.465  -2.033  1.00  0.73           H  
ATOM    750 3HD1 LEU A  47      -1.190  22.498  -1.097  1.00  0.73           H  
ATOM    751 1HD2 LEU A  47      -0.362  20.566  -3.395  1.00  0.73           H  
ATOM    752 2HD2 LEU A  47      -0.799  19.993  -1.770  1.00  0.73           H  
ATOM    753 3HD2 LEU A  47      -1.655  19.357  -3.193  1.00  0.73           H  
ATOM    754  N   SER A  48      -6.530  20.126  -2.605  1.00  0.78           N  
ATOM    755  CA  SER A  48      -7.724  19.377  -2.270  1.00  0.78           C  
ATOM    756  C   SER A  48      -7.722  18.027  -2.926  1.00  0.78           C  
ATOM    757  O   SER A  48      -7.598  17.911  -4.145  1.00  0.78           O  
ATOM    758  CB  SER A  48      -8.958  20.150  -2.685  1.00  0.78           C  
ATOM    759  OG  SER A  48     -10.124  19.429  -2.385  1.00  0.78           O  
ATOM    760  H   SER A  48      -6.098  20.072  -3.527  1.00  0.78           H  
ATOM    761  HA  SER A  48      -7.754  19.226  -1.192  1.00  0.78           H  
ATOM    762 1HB  SER A  48      -8.978  21.116  -2.179  1.00  0.78           H  
ATOM    763 2HB  SER A  48      -8.913  20.340  -3.758  1.00  0.78           H  
ATOM    764  HG  SER A  48      -9.958  18.515  -2.665  1.00  0.78           H  
ATOM    765  N   ALA A  49      -7.798  16.993  -2.110  1.00  0.83           N  
ATOM    766  CA  ALA A  49      -7.776  15.651  -2.645  1.00  0.83           C  
ATOM    767  C   ALA A  49      -9.118  15.307  -3.257  1.00  0.83           C  
ATOM    768  O   ALA A  49     -10.164  15.699  -2.738  1.00  0.83           O  
ATOM    769  CB  ALA A  49      -7.401  14.659  -1.559  1.00  0.83           C  
ATOM    770  H   ALA A  49      -7.883  17.139  -1.113  1.00  0.83           H  
ATOM    771  HA  ALA A  49      -7.039  15.601  -3.428  1.00  0.83           H  
ATOM    772 1HB  ALA A  49      -7.368  13.653  -1.992  1.00  0.83           H  
ATOM    773 2HB  ALA A  49      -6.420  14.913  -1.157  1.00  0.83           H  
ATOM    774 3HB  ALA A  49      -8.138  14.690  -0.763  1.00  0.83           H  
ATOM    775  N   GLU A  50      -9.071  14.546  -4.337  1.00  0.87           N  
ATOM    776  CA  GLU A  50     -10.246  13.977  -4.974  1.00  0.87           C  
ATOM    777  C   GLU A  50     -10.285  12.506  -4.594  1.00  0.87           C  
ATOM    778  O   GLU A  50     -11.345  11.938  -4.326  1.00  0.87           O  
ATOM    779  CB  GLU A  50     -10.210  14.152  -6.496  1.00  0.87           C  
ATOM    780  CG  GLU A  50     -11.485  13.636  -7.193  1.00  0.87           C  
ATOM    781  CD  GLU A  50     -11.623  14.026  -8.649  1.00  0.87           C  
ATOM    782  OE1 GLU A  50     -10.766  14.695  -9.153  1.00  0.87           O  
ATOM    783  OE2 GLU A  50     -12.598  13.652  -9.250  1.00  0.87           O  
ATOM    784  H   GLU A  50      -8.158  14.335  -4.712  1.00  0.87           H  
ATOM    785  HA  GLU A  50     -11.141  14.460  -4.583  1.00  0.87           H  
ATOM    786 1HB  GLU A  50     -10.068  15.191  -6.729  1.00  0.87           H  
ATOM    787 2HB  GLU A  50      -9.353  13.606  -6.905  1.00  0.87           H  
ATOM    788 1HG  GLU A  50     -11.494  12.547  -7.124  1.00  0.87           H  
ATOM    789 2HG  GLU A  50     -12.348  14.010  -6.645  1.00  0.87           H  
ATOM    790  N   SER A  51      -9.099  11.905  -4.568  1.00  0.88           N  
ATOM    791  CA  SER A  51      -8.929  10.503  -4.213  1.00  0.88           C  
ATOM    792  C   SER A  51      -7.571  10.300  -3.564  1.00  0.88           C  
ATOM    793  O   SER A  51      -6.854  11.260  -3.271  1.00  0.88           O  
ATOM    794  CB  SER A  51      -9.086   9.583  -5.412  1.00  0.88           C  
ATOM    795  OG  SER A  51      -9.165   8.242  -4.986  1.00  0.88           O  
ATOM    796  H   SER A  51      -8.277  12.456  -4.812  1.00  0.88           H  
ATOM    797  HA  SER A  51      -9.694  10.236  -3.482  1.00  0.88           H  
ATOM    798 1HB  SER A  51      -9.987   9.851  -5.966  1.00  0.88           H  
ATOM    799 2HB  SER A  51      -8.233   9.709  -6.085  1.00  0.88           H  
ATOM    800  HG  SER A  51      -9.255   7.719  -5.789  1.00  0.88           H  
ATOM    801  N   VAL A  52      -7.198   9.053  -3.351  1.00  0.87           N  
ATOM    802  CA  VAL A  52      -5.949   8.822  -2.654  1.00  0.87           C  
ATOM    803  C   VAL A  52      -4.789   9.087  -3.584  1.00  0.87           C  
ATOM    804  O   VAL A  52      -4.627   8.428  -4.609  1.00  0.87           O  
ATOM    805  CB  VAL A  52      -5.874   7.381  -2.127  1.00  0.87           C  
ATOM    806  CG1 VAL A  52      -4.521   7.137  -1.460  1.00  0.87           C  
ATOM    807  CG2 VAL A  52      -7.014   7.149  -1.149  1.00  0.87           C  
ATOM    808  H   VAL A  52      -7.808   8.309  -3.666  1.00  0.87           H  
ATOM    809  HA  VAL A  52      -5.889   9.506  -1.807  1.00  0.87           H  
ATOM    810  HB  VAL A  52      -5.961   6.687  -2.963  1.00  0.87           H  
ATOM    811 1HG1 VAL A  52      -4.473   6.110  -1.099  1.00  0.87           H  
ATOM    812 2HG1 VAL A  52      -3.722   7.304  -2.183  1.00  0.87           H  
ATOM    813 3HG1 VAL A  52      -4.397   7.823  -0.620  1.00  0.87           H  
ATOM    814 1HG2 VAL A  52      -6.973   6.124  -0.778  1.00  0.87           H  
ATOM    815 2HG2 VAL A  52      -6.921   7.842  -0.313  1.00  0.87           H  
ATOM    816 3HG2 VAL A  52      -7.966   7.314  -1.655  1.00  0.87           H  
ATOM    817  N   GLY A  53      -3.991  10.083  -3.220  1.00  0.84           N  
ATOM    818  CA  GLY A  53      -2.860  10.503  -4.023  1.00  0.84           C  
ATOM    819  C   GLY A  53      -3.237  11.434  -5.177  1.00  0.84           C  
ATOM    820  O   GLY A  53      -2.365  11.800  -5.958  1.00  0.84           O  
ATOM    821  H   GLY A  53      -4.197  10.575  -2.361  1.00  0.84           H  
ATOM    822 1HA  GLY A  53      -2.141  11.007  -3.383  1.00  0.84           H  
ATOM    823 2HA  GLY A  53      -2.359   9.622  -4.421  1.00  0.84           H  
ATOM    824  N   GLU A  54      -4.512  11.831  -5.305  1.00  0.78           N  
ATOM    825  CA  GLU A  54      -4.888  12.692  -6.442  1.00  0.78           C  
ATOM    826  C   GLU A  54      -5.507  13.993  -5.965  1.00  0.78           C  
ATOM    827  O   GLU A  54      -6.550  13.983  -5.298  1.00  0.78           O  
ATOM    828  CB  GLU A  54      -5.826  11.962  -7.411  1.00  0.78           C  
ATOM    829  CG  GLU A  54      -5.203  10.740  -8.043  1.00  0.78           C  
ATOM    830  CD  GLU A  54      -6.047  10.071  -9.111  1.00  0.78           C  
ATOM    831  OE1 GLU A  54      -7.174  10.461  -9.317  1.00  0.78           O  
ATOM    832  OE2 GLU A  54      -5.552   9.175  -9.751  1.00  0.78           O  
ATOM    833  H   GLU A  54      -5.214  11.540  -4.623  1.00  0.78           H  
ATOM    834  HA  GLU A  54      -3.988  12.945  -6.996  1.00  0.78           H  
ATOM    835 1HB  GLU A  54      -6.743  11.673  -6.895  1.00  0.78           H  
ATOM    836 2HB  GLU A  54      -6.091  12.620  -8.220  1.00  0.78           H  
ATOM    837 1HG  GLU A  54      -4.274  11.044  -8.467  1.00  0.78           H  
ATOM    838 2HG  GLU A  54      -4.987  10.014  -7.257  1.00  0.78           H  
ATOM    839  N   VAL A  55      -4.841  15.107  -6.306  1.00  0.72           N  
ATOM    840  CA  VAL A  55      -5.208  16.435  -5.818  1.00  0.72           C  
ATOM    841  C   VAL A  55      -5.347  17.548  -6.851  1.00  0.72           C  
ATOM    842  O   VAL A  55      -4.724  17.541  -7.917  1.00  0.72           O  
ATOM    843  CB  VAL A  55      -4.109  16.941  -4.838  1.00  0.72           C  
ATOM    844  CG1 VAL A  55      -3.968  16.016  -3.626  1.00  0.72           C  
ATOM    845  CG2 VAL A  55      -2.762  17.046  -5.590  1.00  0.72           C  
ATOM    846  H   VAL A  55      -4.036  15.005  -6.921  1.00  0.72           H  
ATOM    847  HA  VAL A  55      -6.154  16.346  -5.306  1.00  0.72           H  
ATOM    848  HB  VAL A  55      -4.395  17.928  -4.465  1.00  0.72           H  
ATOM    849 1HG1 VAL A  55      -3.198  16.417  -2.971  1.00  0.72           H  
ATOM    850 2HG1 VAL A  55      -4.892  15.964  -3.088  1.00  0.72           H  
ATOM    851 3HG1 VAL A  55      -3.676  15.017  -3.947  1.00  0.72           H  
ATOM    852 1HG2 VAL A  55      -1.996  17.418  -4.909  1.00  0.72           H  
ATOM    853 2HG2 VAL A  55      -2.470  16.058  -5.961  1.00  0.72           H  
ATOM    854 3HG2 VAL A  55      -2.867  17.732  -6.429  1.00  0.72           H  
ATOM    855  N   TYR A  56      -6.107  18.566  -6.474  1.00  0.66           N  
ATOM    856  CA  TYR A  56      -6.184  19.792  -7.246  1.00  0.66           C  
ATOM    857  C   TYR A  56      -5.402  20.828  -6.453  1.00  0.66           C  
ATOM    858  O   TYR A  56      -5.365  20.758  -5.223  1.00  0.66           O  
ATOM    859  CB  TYR A  56      -7.622  20.273  -7.442  1.00  0.66           C  
ATOM    860  CG  TYR A  56      -8.493  19.402  -8.272  1.00  0.66           C  
ATOM    861  CD1 TYR A  56      -9.240  18.411  -7.680  1.00  0.66           C  
ATOM    862  CD2 TYR A  56      -8.557  19.602  -9.629  1.00  0.66           C  
ATOM    863  CE1 TYR A  56     -10.048  17.626  -8.456  1.00  0.66           C  
ATOM    864  CE2 TYR A  56      -9.362  18.806 -10.408  1.00  0.66           C  
ATOM    865  CZ  TYR A  56     -10.104  17.817  -9.824  1.00  0.66           C  
ATOM    866  OH  TYR A  56     -10.912  16.999 -10.587  1.00  0.66           O  
ATOM    867  H   TYR A  56      -6.644  18.475  -5.614  1.00  0.66           H  
ATOM    868  HA  TYR A  56      -5.703  19.658  -8.215  1.00  0.66           H  
ATOM    869 1HB  TYR A  56      -8.097  20.393  -6.467  1.00  0.66           H  
ATOM    870 2HB  TYR A  56      -7.593  21.229  -7.901  1.00  0.66           H  
ATOM    871  HD1 TYR A  56      -9.193  18.253  -6.597  1.00  0.66           H  
ATOM    872  HD2 TYR A  56      -7.965  20.387 -10.074  1.00  0.66           H  
ATOM    873  HE1 TYR A  56     -10.645  16.849  -8.002  1.00  0.66           H  
ATOM    874  HE2 TYR A  56      -9.409  18.955 -11.478  1.00  0.66           H  
ATOM    875  HH  TYR A  56     -11.008  16.127 -10.131  1.00  0.66           H  
ATOM    876  N   ILE A  57      -4.773  21.776  -7.136  1.00  0.63           N  
ATOM    877  CA  ILE A  57      -4.024  22.833  -6.449  1.00  0.63           C  
ATOM    878  C   ILE A  57      -4.621  24.199  -6.826  1.00  0.63           C  
ATOM    879  O   ILE A  57      -4.671  24.533  -8.009  1.00  0.63           O  
ATOM    880  CB  ILE A  57      -2.553  22.784  -6.871  1.00  0.63           C  
ATOM    881  CG1 ILE A  57      -1.926  21.368  -6.573  1.00  0.63           C  
ATOM    882  CG2 ILE A  57      -1.797  23.869  -6.104  1.00  0.63           C  
ATOM    883  CD1 ILE A  57      -0.568  21.124  -7.196  1.00  0.63           C  
ATOM    884  H   ILE A  57      -4.822  21.771  -8.147  1.00  0.63           H  
ATOM    885  HA  ILE A  57      -4.107  22.702  -5.369  1.00  0.63           H  
ATOM    886  HB  ILE A  57      -2.491  22.949  -7.930  1.00  0.63           H  
ATOM    887 1HG1 ILE A  57      -1.810  21.252  -5.533  1.00  0.63           H  
ATOM    888 2HG1 ILE A  57      -2.597  20.596  -6.941  1.00  0.63           H  
ATOM    889 1HG2 ILE A  57      -0.754  23.860  -6.388  1.00  0.63           H  
ATOM    890 2HG2 ILE A  57      -2.231  24.842  -6.335  1.00  0.63           H  
ATOM    891 3HG2 ILE A  57      -1.881  23.681  -5.034  1.00  0.63           H  
ATOM    892 1HD1 ILE A  57      -0.236  20.137  -6.930  1.00  0.63           H  
ATOM    893 2HD1 ILE A  57      -0.640  21.193  -8.282  1.00  0.63           H  
ATOM    894 3HD1 ILE A  57       0.146  21.857  -6.827  1.00  0.63           H  
ATOM    895  N   LYS A  58      -5.057  24.987  -5.839  1.00  0.60           N  
ATOM    896  CA  LYS A  58      -5.728  26.268  -6.116  1.00  0.60           C  
ATOM    897  C   LYS A  58      -5.227  27.500  -5.378  1.00  0.60           C  
ATOM    898  O   LYS A  58      -4.959  27.486  -4.188  1.00  0.60           O  
ATOM    899  CB  LYS A  58      -7.219  26.126  -5.817  1.00  0.60           C  
ATOM    900  CG  LYS A  58      -8.026  27.424  -5.886  1.00  0.60           C  
ATOM    901  CD  LYS A  58      -9.483  27.144  -5.912  1.00  0.60           C  
ATOM    902  CE  LYS A  58      -9.976  26.495  -4.638  1.00  0.60           C  
ATOM    903  NZ  LYS A  58     -11.441  26.228  -4.703  1.00  0.60           N  
ATOM    904  H   LYS A  58      -4.970  24.674  -4.878  1.00  0.60           H  
ATOM    905  HA  LYS A  58      -5.610  26.474  -7.170  1.00  0.60           H  
ATOM    906 1HB  LYS A  58      -7.656  25.439  -6.521  1.00  0.60           H  
ATOM    907 2HB  LYS A  58      -7.349  25.699  -4.822  1.00  0.60           H  
ATOM    908 1HG  LYS A  58      -7.801  28.049  -5.022  1.00  0.60           H  
ATOM    909 2HG  LYS A  58      -7.769  27.971  -6.788  1.00  0.60           H  
ATOM    910 1HD  LYS A  58     -10.025  28.076  -6.060  1.00  0.60           H  
ATOM    911 2HD  LYS A  58      -9.682  26.522  -6.737  1.00  0.60           H  
ATOM    912 1HE  LYS A  58      -9.449  25.554  -4.484  1.00  0.60           H  
ATOM    913 2HE  LYS A  58      -9.771  27.157  -3.795  1.00  0.60           H  
ATOM    914 1HZ  LYS A  58     -11.745  25.794  -3.843  1.00  0.60           H  
ATOM    915 2HZ  LYS A  58     -11.938  27.094  -4.842  1.00  0.60           H  
ATOM    916 3HZ  LYS A  58     -11.615  25.591  -5.500  1.00  0.60           H  
ATOM    917  N   SER A  59      -5.161  28.607  -6.090  1.00  0.59           N  
ATOM    918  CA  SER A  59      -4.811  29.868  -5.469  1.00  0.59           C  
ATOM    919  C   SER A  59      -5.908  30.420  -4.614  1.00  0.59           C  
ATOM    920  O   SER A  59      -7.022  30.669  -5.072  1.00  0.59           O  
ATOM    921  CB  SER A  59      -4.450  30.852  -6.520  1.00  0.59           C  
ATOM    922  OG  SER A  59      -4.433  32.185  -6.048  1.00  0.59           O  
ATOM    923  H   SER A  59      -5.396  28.572  -7.084  1.00  0.59           H  
ATOM    924  HA  SER A  59      -3.959  29.713  -4.822  1.00  0.59           H  
ATOM    925 1HB  SER A  59      -3.468  30.612  -6.879  1.00  0.59           H  
ATOM    926 2HB  SER A  59      -5.140  30.745  -7.355  1.00  0.59           H  
ATOM    927  HG  SER A  59      -3.606  32.263  -5.535  1.00  0.59           H  
ATOM    928  N   THR A  60      -5.550  30.780  -3.397  1.00  0.58           N  
ATOM    929  CA  THR A  60      -6.512  31.319  -2.462  1.00  0.58           C  
ATOM    930  C   THR A  60      -6.682  32.831  -2.638  1.00  0.58           C  
ATOM    931  O   THR A  60      -7.408  33.470  -1.877  1.00  0.58           O  
ATOM    932  CB  THR A  60      -6.090  30.957  -1.032  1.00  0.58           C  
ATOM    933  OG1 THR A  60      -4.806  31.505  -0.758  1.00  0.58           O  
ATOM    934  CG2 THR A  60      -6.010  29.440  -0.900  1.00  0.58           C  
ATOM    935  H   THR A  60      -4.596  30.596  -3.071  1.00  0.58           H  
ATOM    936  HA  THR A  60      -7.476  30.850  -2.656  1.00  0.58           H  
ATOM    937  HB  THR A  60      -6.811  31.354  -0.320  1.00  0.58           H  
ATOM    938  HG1 THR A  60      -4.174  31.195  -1.447  1.00  0.58           H  
ATOM    939 1HG2 THR A  60      -5.702  29.176   0.101  1.00  0.58           H  
ATOM    940 2HG2 THR A  60      -6.987  29.005  -1.109  1.00  0.58           H  
ATOM    941 3HG2 THR A  60      -5.279  29.053  -1.615  1.00  0.58           H  
ATOM    942  N   GLU A  61      -5.993  33.392  -3.637  1.00  0.58           N  
ATOM    943  CA  GLU A  61      -6.058  34.811  -3.953  1.00  0.58           C  
ATOM    944  C   GLU A  61      -6.896  35.038  -5.211  1.00  0.58           C  
ATOM    945  O   GLU A  61      -7.708  35.963  -5.271  1.00  0.58           O  
ATOM    946  CB  GLU A  61      -4.652  35.370  -4.151  1.00  0.58           C  
ATOM    947  CG  GLU A  61      -4.565  36.871  -4.445  1.00  0.58           C  
ATOM    948  CD  GLU A  61      -5.011  37.757  -3.295  1.00  0.58           C  
ATOM    949  OE1 GLU A  61      -5.010  37.302  -2.178  1.00  0.58           O  
ATOM    950  OE2 GLU A  61      -5.345  38.895  -3.541  1.00  0.58           O  
ATOM    951  H   GLU A  61      -5.420  32.805  -4.235  1.00  0.58           H  
ATOM    952  HA  GLU A  61      -6.533  35.335  -3.123  1.00  0.58           H  
ATOM    953 1HB  GLU A  61      -4.061  35.178  -3.256  1.00  0.58           H  
ATOM    954 2HB  GLU A  61      -4.166  34.847  -4.976  1.00  0.58           H  
ATOM    955 1HG  GLU A  61      -3.526  37.107  -4.673  1.00  0.58           H  
ATOM    956 2HG  GLU A  61      -5.160  37.092  -5.331  1.00  0.58           H  
ATOM    957  N   THR A  62      -6.697  34.181  -6.218  1.00  0.57           N  
ATOM    958  CA  THR A  62      -7.385  34.329  -7.496  1.00  0.57           C  
ATOM    959  C   THR A  62      -8.508  33.315  -7.704  1.00  0.57           C  
ATOM    960  O   THR A  62      -9.366  33.509  -8.564  1.00  0.57           O  
ATOM    961  CB  THR A  62      -6.394  34.113  -8.637  1.00  0.57           C  
ATOM    962  OG1 THR A  62      -5.901  32.789  -8.518  1.00  0.57           O  
ATOM    963  CG2 THR A  62      -5.246  35.061  -8.550  1.00  0.57           C  
ATOM    964  H   THR A  62      -6.013  33.436  -6.114  1.00  0.57           H  
ATOM    965  HA  THR A  62      -7.807  35.331  -7.552  1.00  0.57           H  
ATOM    966  HB  THR A  62      -6.900  34.231  -9.593  1.00  0.57           H  
ATOM    967  HG1 THR A  62      -5.350  32.753  -7.696  1.00  0.57           H  
ATOM    968 1HG2 THR A  62      -4.544  34.860  -9.359  1.00  0.57           H  
ATOM    969 2HG2 THR A  62      -5.606  36.082  -8.623  1.00  0.57           H  
ATOM    970 3HG2 THR A  62      -4.745  34.919  -7.595  1.00  0.57           H  
ATOM    971  N   GLY A  63      -8.476  32.206  -6.962  1.00  0.55           N  
ATOM    972  CA  GLY A  63      -9.447  31.134  -7.118  1.00  0.55           C  
ATOM    973  C   GLY A  63      -9.108  30.189  -8.273  1.00  0.55           C  
ATOM    974  O   GLY A  63      -9.868  29.263  -8.561  1.00  0.55           O  
ATOM    975  H   GLY A  63      -7.762  32.058  -6.260  1.00  0.55           H  
ATOM    976 1HA  GLY A  63      -9.487  30.564  -6.189  1.00  0.55           H  
ATOM    977 2HA  GLY A  63     -10.436  31.561  -7.273  1.00  0.55           H  
ATOM    978  N   GLN A  64      -7.975  30.418  -8.943  1.00  0.54           N  
ATOM    979  CA  GLN A  64      -7.617  29.595 -10.088  1.00  0.54           C  
ATOM    980  C   GLN A  64      -6.851  28.329  -9.724  1.00  0.54           C  
ATOM    981  O   GLN A  64      -6.081  28.283  -8.760  1.00  0.54           O  
ATOM    982  CB  GLN A  64      -6.867  30.448 -11.097  1.00  0.54           C  
ATOM    983  CG  GLN A  64      -7.753  31.532 -11.675  1.00  0.54           C  
ATOM    984  CD  GLN A  64      -7.057  32.440 -12.636  1.00  0.54           C  
ATOM    985  OE1 GLN A  64      -6.188  32.005 -13.393  1.00  0.54           O  
ATOM    986  NE2 GLN A  64      -7.443  33.719 -12.596  1.00  0.54           N  
ATOM    987  H   GLN A  64      -7.366  31.198  -8.687  1.00  0.54           H  
ATOM    988  HA  GLN A  64      -8.544  29.278 -10.566  1.00  0.54           H  
ATOM    989 1HB  GLN A  64      -6.028  30.934 -10.609  1.00  0.54           H  
ATOM    990 2HB  GLN A  64      -6.484  29.823 -11.905  1.00  0.54           H  
ATOM    991 1HG  GLN A  64      -8.574  31.047 -12.198  1.00  0.54           H  
ATOM    992 2HG  GLN A  64      -8.142  32.139 -10.854  1.00  0.54           H  
ATOM    993 1HE2 GLN A  64      -7.018  34.429 -13.198  1.00  0.54           H  
ATOM    994 2HE2 GLN A  64      -8.149  34.005 -11.951  1.00  0.54           H  
ATOM    995  N   TYR A  65      -7.054  27.299 -10.527  1.00  0.54           N  
ATOM    996  CA  TYR A  65      -6.415  26.011 -10.332  1.00  0.54           C  
ATOM    997  C   TYR A  65      -5.196  25.844 -11.205  1.00  0.54           C  
ATOM    998  O   TYR A  65      -5.190  26.276 -12.352  1.00  0.54           O  
ATOM    999  CB  TYR A  65      -7.404  24.895 -10.675  1.00  0.54           C  
ATOM   1000  CG  TYR A  65      -8.533  24.734  -9.740  1.00  0.54           C  
ATOM   1001  CD1 TYR A  65      -9.683  25.485  -9.894  1.00  0.54           C  
ATOM   1002  CD2 TYR A  65      -8.427  23.814  -8.736  1.00  0.54           C  
ATOM   1003  CE1 TYR A  65     -10.728  25.315  -9.009  1.00  0.54           C  
ATOM   1004  CE2 TYR A  65      -9.467  23.622  -7.849  1.00  0.54           C  
ATOM   1005  CZ  TYR A  65     -10.620  24.374  -7.976  1.00  0.54           C  
ATOM   1006  OH  TYR A  65     -11.662  24.213  -7.066  1.00  0.54           O  
ATOM   1007  H   TYR A  65      -7.698  27.415 -11.302  1.00  0.54           H  
ATOM   1008  HA  TYR A  65      -6.114  25.929  -9.299  1.00  0.54           H  
ATOM   1009 1HB  TYR A  65      -7.817  25.077 -11.670  1.00  0.54           H  
ATOM   1010 2HB  TYR A  65      -6.863  23.949 -10.718  1.00  0.54           H  
ATOM   1011  HD1 TYR A  65      -9.760  26.216 -10.705  1.00  0.54           H  
ATOM   1012  HD2 TYR A  65      -7.506  23.245  -8.648  1.00  0.54           H  
ATOM   1013  HE1 TYR A  65     -11.629  25.917  -9.117  1.00  0.54           H  
ATOM   1014  HE2 TYR A  65      -9.372  22.892  -7.045  1.00  0.54           H  
ATOM   1015  HH  TYR A  65     -11.631  23.317  -6.705  1.00  0.54           H  
ATOM   1016  N   LEU A  66      -4.166  25.190 -10.700  1.00  0.53           N  
ATOM   1017  CA  LEU A  66      -3.037  24.897 -11.569  1.00  0.53           C  
ATOM   1018  C   LEU A  66      -3.496  23.916 -12.622  1.00  0.53           C  
ATOM   1019  O   LEU A  66      -4.255  23.000 -12.317  1.00  0.53           O  
ATOM   1020  CB  LEU A  66      -1.856  24.275 -10.825  1.00  0.53           C  
ATOM   1021  CG  LEU A  66      -1.099  25.090  -9.877  1.00  0.53           C  
ATOM   1022  CD1 LEU A  66      -0.075  24.254  -9.249  1.00  0.53           C  
ATOM   1023  CD2 LEU A  66      -0.438  26.215 -10.611  1.00  0.53           C  
ATOM   1024  H   LEU A  66      -4.194  24.874  -9.732  1.00  0.53           H  
ATOM   1025  HA  LEU A  66      -2.714  25.815 -12.063  1.00  0.53           H  
ATOM   1026 1HB  LEU A  66      -2.238  23.428 -10.265  1.00  0.53           H  
ATOM   1027 2HB  LEU A  66      -1.175  23.892 -11.552  1.00  0.53           H  
ATOM   1028  HG  LEU A  66      -1.763  25.447  -9.102  1.00  0.53           H  
ATOM   1029 1HD1 LEU A  66       0.453  24.858  -8.540  1.00  0.53           H  
ATOM   1030 2HD1 LEU A  66      -0.520  23.445  -8.757  1.00  0.53           H  
ATOM   1031 3HD1 LEU A  66       0.604  23.872 -10.013  1.00  0.53           H  
ATOM   1032 1HD2 LEU A  66       0.142  26.827  -9.917  1.00  0.53           H  
ATOM   1033 2HD2 LEU A  66       0.219  25.804 -11.367  1.00  0.53           H  
ATOM   1034 3HD2 LEU A  66      -1.200  26.818 -11.092  1.00  0.53           H  
ATOM   1035  N   ALA A  67      -3.014  24.058 -13.844  1.00  0.54           N  
ATOM   1036  CA  ALA A  67      -3.383  23.109 -14.873  1.00  0.54           C  
ATOM   1037  C   ALA A  67      -2.289  22.905 -15.893  1.00  0.54           C  
ATOM   1038  O   ALA A  67      -1.549  23.835 -16.188  1.00  0.54           O  
ATOM   1039  CB  ALA A  67      -4.603  23.627 -15.580  1.00  0.54           C  
ATOM   1040  H   ALA A  67      -2.450  24.867 -14.080  1.00  0.54           H  
ATOM   1041  HA  ALA A  67      -3.584  22.162 -14.393  1.00  0.54           H  
ATOM   1042 1HB  ALA A  67      -4.920  22.913 -16.345  1.00  0.54           H  
ATOM   1043 2HB  ALA A  67      -5.385  23.776 -14.876  1.00  0.54           H  
ATOM   1044 3HB  ALA A  67      -4.363  24.579 -16.038  1.00  0.54           H  
ATOM   1045  N   MET A  68      -2.202  21.712 -16.476  1.00  0.55           N  
ATOM   1046  CA  MET A  68      -1.221  21.528 -17.544  1.00  0.55           C  
ATOM   1047  C   MET A  68      -1.889  21.133 -18.844  1.00  0.55           C  
ATOM   1048  O   MET A  68      -2.596  20.130 -18.911  1.00  0.55           O  
ATOM   1049  CB  MET A  68      -0.156  20.521 -17.151  1.00  0.55           C  
ATOM   1050  CG  MET A  68       0.729  20.965 -15.993  1.00  0.55           C  
ATOM   1051  SD  MET A  68       2.029  19.781 -15.554  1.00  0.55           S  
ATOM   1052  CE  MET A  68       3.155  19.987 -16.939  1.00  0.55           C  
ATOM   1053  H   MET A  68      -2.832  20.961 -16.187  1.00  0.55           H  
ATOM   1054  HA  MET A  68      -0.730  22.470 -17.712  1.00  0.55           H  
ATOM   1055 1HB  MET A  68      -0.628  19.578 -16.882  1.00  0.55           H  
ATOM   1056 2HB  MET A  68       0.489  20.334 -18.015  1.00  0.55           H  
ATOM   1057 1HG  MET A  68       1.206  21.903 -16.273  1.00  0.55           H  
ATOM   1058 2HG  MET A  68       0.114  21.147 -15.121  1.00  0.55           H  
ATOM   1059 1HE  MET A  68       4.014  19.329 -16.809  1.00  0.55           H  
ATOM   1060 2HE  MET A  68       2.642  19.745 -17.871  1.00  0.55           H  
ATOM   1061 3HE  MET A  68       3.501  21.024 -16.977  1.00  0.55           H  
ATOM   1062  N   ASP A  69      -1.608  21.898 -19.895  1.00  0.55           N  
ATOM   1063  CA  ASP A  69      -2.263  21.659 -21.182  1.00  0.55           C  
ATOM   1064  C   ASP A  69      -1.560  20.585 -21.994  1.00  0.55           C  
ATOM   1065  O   ASP A  69      -0.555  20.019 -21.562  1.00  0.55           O  
ATOM   1066  CB  ASP A  69      -2.356  22.960 -22.002  1.00  0.55           C  
ATOM   1067  CG  ASP A  69      -1.029  23.455 -22.479  1.00  0.55           C  
ATOM   1068  OD1 ASP A  69      -0.097  22.672 -22.455  1.00  0.55           O  
ATOM   1069  OD2 ASP A  69      -0.929  24.583 -22.878  1.00  0.55           O  
ATOM   1070  H   ASP A  69      -0.961  22.680 -19.768  1.00  0.55           H  
ATOM   1071  HA  ASP A  69      -3.282  21.316 -20.987  1.00  0.55           H  
ATOM   1072 1HB  ASP A  69      -3.007  22.808 -22.862  1.00  0.55           H  
ATOM   1073 2HB  ASP A  69      -2.806  23.738 -21.411  1.00  0.55           H  
ATOM   1074  N   THR A  70      -2.022  20.391 -23.226  1.00  0.56           N  
ATOM   1075  CA  THR A  70      -1.516  19.356 -24.117  1.00  0.56           C  
ATOM   1076  C   THR A  70      -0.145  19.664 -24.726  1.00  0.56           C  
ATOM   1077  O   THR A  70       0.419  18.825 -25.430  1.00  0.56           O  
ATOM   1078  CB  THR A  70      -2.544  19.082 -25.221  1.00  0.56           C  
ATOM   1079  OG1 THR A  70      -2.777  20.280 -25.972  1.00  0.56           O  
ATOM   1080  CG2 THR A  70      -3.860  18.622 -24.589  1.00  0.56           C  
ATOM   1081  H   THR A  70      -2.817  20.929 -23.529  1.00  0.56           H  
ATOM   1082  HA  THR A  70      -1.411  18.445 -23.535  1.00  0.56           H  
ATOM   1083  HB  THR A  70      -2.167  18.308 -25.888  1.00  0.56           H  
ATOM   1084  HG1 THR A  70      -1.955  20.551 -26.417  1.00  0.56           H  
ATOM   1085 1HG2 THR A  70      -4.593  18.429 -25.370  1.00  0.56           H  
ATOM   1086 2HG2 THR A  70      -3.689  17.712 -24.018  1.00  0.56           H  
ATOM   1087 3HG2 THR A  70      -4.237  19.400 -23.920  1.00  0.56           H  
ATOM   1088  N   ASP A  71       0.364  20.877 -24.493  1.00  0.56           N  
ATOM   1089  CA  ASP A  71       1.683  21.285 -24.936  1.00  0.56           C  
ATOM   1090  C   ASP A  71       2.656  21.198 -23.756  1.00  0.56           C  
ATOM   1091  O   ASP A  71       3.858  21.445 -23.900  1.00  0.56           O  
ATOM   1092  CB  ASP A  71       1.650  22.708 -25.505  1.00  0.56           C  
ATOM   1093  CG  ASP A  71       0.857  22.822 -26.850  1.00  0.56           C  
ATOM   1094  OD1 ASP A  71       0.788  21.845 -27.562  1.00  0.56           O  
ATOM   1095  OD2 ASP A  71       0.362  23.882 -27.149  1.00  0.56           O  
ATOM   1096  H   ASP A  71      -0.137  21.530 -23.891  1.00  0.56           H  
ATOM   1097  HA  ASP A  71       2.022  20.602 -25.714  1.00  0.56           H  
ATOM   1098 1HB  ASP A  71       1.171  23.368 -24.767  1.00  0.56           H  
ATOM   1099 2HB  ASP A  71       2.659  23.074 -25.649  1.00  0.56           H  
ATOM   1100  N   GLY A  72       2.138  20.819 -22.584  1.00  0.55           N  
ATOM   1101  CA  GLY A  72       2.934  20.725 -21.376  1.00  0.55           C  
ATOM   1102  C   GLY A  72       3.089  22.048 -20.632  1.00  0.55           C  
ATOM   1103  O   GLY A  72       3.977  22.179 -19.789  1.00  0.55           O  
ATOM   1104  H   GLY A  72       1.141  20.610 -22.495  1.00  0.55           H  
ATOM   1105 1HA  GLY A  72       2.465  20.004 -20.709  1.00  0.55           H  
ATOM   1106 2HA  GLY A  72       3.912  20.333 -21.633  1.00  0.55           H  
ATOM   1107  N   LEU A  73       2.285  23.052 -20.947  1.00  0.55           N  
ATOM   1108  CA  LEU A  73       2.458  24.321 -20.257  1.00  0.55           C  
ATOM   1109  C   LEU A  73       1.595  24.392 -19.012  1.00  0.55           C  
ATOM   1110  O   LEU A  73       0.448  23.950 -19.008  1.00  0.55           O  
ATOM   1111  CB  LEU A  73       2.148  25.467 -21.211  1.00  0.55           C  
ATOM   1112  CG  LEU A  73       3.072  25.525 -22.425  1.00  0.55           C  
ATOM   1113  CD1 LEU A  73       2.610  26.605 -23.373  1.00  0.55           C  
ATOM   1114  CD2 LEU A  73       4.478  25.797 -21.942  1.00  0.55           C  
ATOM   1115  H   LEU A  73       1.536  22.936 -21.642  1.00  0.55           H  
ATOM   1116  HA  LEU A  73       3.499  24.412 -19.952  1.00  0.55           H  
ATOM   1117 1HB  LEU A  73       1.126  25.351 -21.574  1.00  0.55           H  
ATOM   1118 2HB  LEU A  73       2.221  26.410 -20.670  1.00  0.55           H  
ATOM   1119  HG  LEU A  73       3.040  24.568 -22.956  1.00  0.55           H  
ATOM   1120 1HD1 LEU A  73       3.270  26.636 -24.239  1.00  0.55           H  
ATOM   1121 2HD1 LEU A  73       1.589  26.380 -23.700  1.00  0.55           H  
ATOM   1122 3HD1 LEU A  73       2.626  27.568 -22.866  1.00  0.55           H  
ATOM   1123 1HD2 LEU A  73       5.152  25.836 -22.791  1.00  0.55           H  
ATOM   1124 2HD2 LEU A  73       4.502  26.751 -21.417  1.00  0.55           H  
ATOM   1125 3HD2 LEU A  73       4.786  25.008 -21.261  1.00  0.55           H  
ATOM   1126  N   LEU A  74       2.159  24.959 -17.947  1.00  0.55           N  
ATOM   1127  CA  LEU A  74       1.451  25.098 -16.679  1.00  0.55           C  
ATOM   1128  C   LEU A  74       0.765  26.461 -16.637  1.00  0.55           C  
ATOM   1129  O   LEU A  74       1.408  27.493 -16.846  1.00  0.55           O  
ATOM   1130  CB  LEU A  74       2.429  24.916 -15.514  1.00  0.55           C  
ATOM   1131  CG  LEU A  74       1.863  24.960 -14.072  1.00  0.55           C  
ATOM   1132  CD1 LEU A  74       0.956  23.789 -13.826  1.00  0.55           C  
ATOM   1133  CD2 LEU A  74       3.001  24.904 -13.100  1.00  0.55           C  
ATOM   1134  H   LEU A  74       3.108  25.296 -18.015  1.00  0.55           H  
ATOM   1135  HA  LEU A  74       0.699  24.323 -16.617  1.00  0.55           H  
ATOM   1136 1HB  LEU A  74       2.931  23.955 -15.638  1.00  0.55           H  
ATOM   1137 2HB  LEU A  74       3.183  25.700 -15.584  1.00  0.55           H  
ATOM   1138  HG  LEU A  74       1.283  25.865 -13.935  1.00  0.55           H  
ATOM   1139 1HD1 LEU A  74       0.587  23.834 -12.824  1.00  0.55           H  
ATOM   1140 2HD1 LEU A  74       0.138  23.817 -14.510  1.00  0.55           H  
ATOM   1141 3HD1 LEU A  74       1.516  22.872 -13.959  1.00  0.55           H  
ATOM   1142 1HD2 LEU A  74       2.607  24.927 -12.084  1.00  0.55           H  
ATOM   1143 2HD2 LEU A  74       3.555  23.985 -13.266  1.00  0.55           H  
ATOM   1144 3HD2 LEU A  74       3.648  25.737 -13.247  1.00  0.55           H  
ATOM   1145  N   TYR A  75      -0.541  26.451 -16.409  1.00  0.54           N  
ATOM   1146  CA  TYR A  75      -1.345  27.667 -16.431  1.00  0.54           C  
ATOM   1147  C   TYR A  75      -2.462  27.603 -15.392  1.00  0.54           C  
ATOM   1148  O   TYR A  75      -2.716  26.552 -14.806  1.00  0.54           O  
ATOM   1149  CB  TYR A  75      -1.934  27.844 -17.834  1.00  0.54           C  
ATOM   1150  CG  TYR A  75      -3.033  26.801 -18.212  1.00  0.54           C  
ATOM   1151  CD1 TYR A  75      -4.356  27.158 -18.079  1.00  0.54           C  
ATOM   1152  CD2 TYR A  75      -2.725  25.510 -18.647  1.00  0.54           C  
ATOM   1153  CE1 TYR A  75      -5.374  26.280 -18.382  1.00  0.54           C  
ATOM   1154  CE2 TYR A  75      -3.763  24.614 -18.948  1.00  0.54           C  
ATOM   1155  CZ  TYR A  75      -5.079  25.000 -18.823  1.00  0.54           C  
ATOM   1156  OH  TYR A  75      -6.129  24.127 -19.128  1.00  0.54           O  
ATOM   1157  H   TYR A  75      -0.990  25.555 -16.252  1.00  0.54           H  
ATOM   1158  HA  TYR A  75      -0.707  28.519 -16.204  1.00  0.54           H  
ATOM   1159 1HB  TYR A  75      -2.370  28.842 -17.913  1.00  0.54           H  
ATOM   1160 2HB  TYR A  75      -1.135  27.776 -18.571  1.00  0.54           H  
ATOM   1161  HD1 TYR A  75      -4.592  28.154 -17.742  1.00  0.54           H  
ATOM   1162  HD2 TYR A  75      -1.687  25.196 -18.747  1.00  0.54           H  
ATOM   1163  HE1 TYR A  75      -6.410  26.599 -18.274  1.00  0.54           H  
ATOM   1164  HE2 TYR A  75      -3.543  23.610 -19.278  1.00  0.54           H  
ATOM   1165  HH  TYR A  75      -5.800  23.229 -19.395  1.00  0.54           H  
ATOM   1166  N   GLY A  76      -3.098  28.733 -15.106  1.00  0.54           N  
ATOM   1167  CA  GLY A  76      -4.220  28.736 -14.177  1.00  0.54           C  
ATOM   1168  C   GLY A  76      -5.556  28.527 -14.902  1.00  0.54           C  
ATOM   1169  O   GLY A  76      -5.779  29.093 -15.974  1.00  0.54           O  
ATOM   1170  H   GLY A  76      -2.810  29.594 -15.547  1.00  0.54           H  
ATOM   1171 1HA  GLY A  76      -4.065  27.970 -13.429  1.00  0.54           H  
ATOM   1172 2HA  GLY A  76      -4.243  29.692 -13.651  1.00  0.54           H  
ATOM   1173  N   SER A  77      -6.474  27.802 -14.269  1.00  0.54           N  
ATOM   1174  CA  SER A  77      -7.818  27.595 -14.809  1.00  0.54           C  
ATOM   1175  C   SER A  77      -8.883  28.060 -13.838  1.00  0.54           C  
ATOM   1176  O   SER A  77      -8.764  27.916 -12.626  1.00  0.54           O  
ATOM   1177  CB  SER A  77      -8.098  26.139 -15.134  1.00  0.54           C  
ATOM   1178  OG  SER A  77      -9.452  25.992 -15.553  1.00  0.54           O  
ATOM   1179  H   SER A  77      -6.193  27.338 -13.412  1.00  0.54           H  
ATOM   1180  HA  SER A  77      -7.915  28.179 -15.724  1.00  0.54           H  
ATOM   1181 1HB  SER A  77      -7.418  25.776 -15.906  1.00  0.54           H  
ATOM   1182 2HB  SER A  77      -7.928  25.544 -14.237  1.00  0.54           H  
ATOM   1183  HG  SER A  77      -9.786  25.154 -15.151  1.00  0.54           H  
ATOM   1184  N   GLN A  78      -9.970  28.590 -14.369  1.00  0.54           N  
ATOM   1185  CA  GLN A  78     -11.062  29.039 -13.515  1.00  0.54           C  
ATOM   1186  C   GLN A  78     -12.024  27.901 -13.168  1.00  0.54           C  
ATOM   1187  O   GLN A  78     -12.962  28.083 -12.388  1.00  0.54           O  
ATOM   1188  CB  GLN A  78     -11.796  30.185 -14.199  1.00  0.54           C  
ATOM   1189  CG  GLN A  78     -10.924  31.433 -14.371  1.00  0.54           C  
ATOM   1190  CD  GLN A  78     -11.627  32.567 -15.099  1.00  0.54           C  
ATOM   1191  OE1 GLN A  78     -12.624  32.359 -15.797  1.00  0.54           O  
ATOM   1192  NE2 GLN A  78     -11.101  33.779 -14.947  1.00  0.54           N  
ATOM   1193  H   GLN A  78     -10.039  28.684 -15.373  1.00  0.54           H  
ATOM   1194  HA  GLN A  78     -10.640  29.413 -12.583  1.00  0.54           H  
ATOM   1195 1HB  GLN A  78     -12.140  29.863 -15.183  1.00  0.54           H  
ATOM   1196 2HB  GLN A  78     -12.674  30.457 -13.616  1.00  0.54           H  
ATOM   1197 1HG  GLN A  78     -10.642  31.795 -13.382  1.00  0.54           H  
ATOM   1198 2HG  GLN A  78     -10.028  31.163 -14.935  1.00  0.54           H  
ATOM   1199 1HE2 GLN A  78     -11.517  34.565 -15.405  1.00  0.54           H  
ATOM   1200 2HE2 GLN A  78     -10.286  33.908 -14.379  1.00  0.54           H  
ATOM   1201  N   THR A  79     -11.795  26.737 -13.768  1.00  0.53           N  
ATOM   1202  CA  THR A  79     -12.621  25.569 -13.524  1.00  0.53           C  
ATOM   1203  C   THR A  79     -11.694  24.357 -13.310  1.00  0.53           C  
ATOM   1204  O   THR A  79     -10.726  24.202 -14.061  1.00  0.53           O  
ATOM   1205  CB  THR A  79     -13.558  25.353 -14.739  1.00  0.53           C  
ATOM   1206  OG1 THR A  79     -14.361  26.528 -14.924  1.00  0.53           O  
ATOM   1207  CG2 THR A  79     -14.472  24.164 -14.560  1.00  0.53           C  
ATOM   1208  H   THR A  79     -11.003  26.655 -14.401  1.00  0.53           H  
ATOM   1209  HA  THR A  79     -13.219  25.752 -12.638  1.00  0.53           H  
ATOM   1210  HB  THR A  79     -12.948  25.196 -15.628  1.00  0.53           H  
ATOM   1211  HG1 THR A  79     -14.829  26.730 -14.104  1.00  0.53           H  
ATOM   1212 1HG2 THR A  79     -15.102  24.059 -15.441  1.00  0.53           H  
ATOM   1213 2HG2 THR A  79     -13.883  23.270 -14.436  1.00  0.53           H  
ATOM   1214 3HG2 THR A  79     -15.100  24.313 -13.689  1.00  0.53           H  
ATOM   1215  N   PRO A  80     -11.922  23.489 -12.305  1.00  0.53           N  
ATOM   1216  CA  PRO A  80     -11.159  22.276 -12.123  1.00  0.53           C  
ATOM   1217  C   PRO A  80     -11.552  21.317 -13.228  1.00  0.53           C  
ATOM   1218  O   PRO A  80     -12.707  21.292 -13.647  1.00  0.53           O  
ATOM   1219  CB  PRO A  80     -11.582  21.801 -10.734  1.00  0.53           C  
ATOM   1220  CG  PRO A  80     -12.976  22.375 -10.545  1.00  0.53           C  
ATOM   1221  CD  PRO A  80     -12.985  23.698 -11.310  1.00  0.53           C  
ATOM   1222  HA  PRO A  80     -10.087  22.506 -12.155  1.00  0.53           H  
ATOM   1223 1HB  PRO A  80     -11.580  20.704 -10.704  1.00  0.53           H  
ATOM   1224 2HB  PRO A  80     -10.861  22.138  -9.986  1.00  0.53           H  
ATOM   1225 1HG  PRO A  80     -13.727  21.666 -10.923  1.00  0.53           H  
ATOM   1226 2HG  PRO A  80     -13.179  22.510  -9.471  1.00  0.53           H  
ATOM   1227 1HD  PRO A  80     -13.957  23.800 -11.779  1.00  0.53           H  
ATOM   1228 2HD  PRO A  80     -12.760  24.537 -10.660  1.00  0.53           H  
ATOM   1229  N   ASN A  81     -10.619  20.508 -13.670  1.00  0.53           N  
ATOM   1230  CA  ASN A  81     -10.885  19.505 -14.689  1.00  0.53           C  
ATOM   1231  C   ASN A  81      -9.770  18.478 -14.690  1.00  0.53           C  
ATOM   1232  O   ASN A  81      -8.881  18.518 -13.844  1.00  0.53           O  
ATOM   1233  CB  ASN A  81     -11.115  20.158 -16.052  1.00  0.53           C  
ATOM   1234  CG  ASN A  81      -9.976  20.984 -16.523  1.00  0.53           C  
ATOM   1235  OD1 ASN A  81      -8.839  20.530 -16.633  1.00  0.53           O  
ATOM   1236  ND2 ASN A  81     -10.260  22.228 -16.811  1.00  0.53           N  
ATOM   1237  H   ASN A  81      -9.692  20.592 -13.291  1.00  0.53           H  
ATOM   1238  HA  ASN A  81     -11.801  18.977 -14.420  1.00  0.53           H  
ATOM   1239 1HB  ASN A  81     -11.314  19.389 -16.796  1.00  0.53           H  
ATOM   1240 2HB  ASN A  81     -12.000  20.791 -16.011  1.00  0.53           H  
ATOM   1241 1HD2 ASN A  81      -9.538  22.845 -17.133  1.00  0.53           H  
ATOM   1242 2HD2 ASN A  81     -11.195  22.565 -16.705  1.00  0.53           H  
ATOM   1243  N   GLU A  82      -9.784  17.564 -15.643  1.00  0.53           N  
ATOM   1244  CA  GLU A  82      -8.747  16.540 -15.693  1.00  0.53           C  
ATOM   1245  C   GLU A  82      -7.316  17.102 -15.832  1.00  0.53           C  
ATOM   1246  O   GLU A  82      -6.363  16.474 -15.373  1.00  0.53           O  
ATOM   1247  CB  GLU A  82      -9.053  15.588 -16.851  1.00  0.53           C  
ATOM   1248  CG  GLU A  82      -8.989  16.260 -18.225  1.00  0.53           C  
ATOM   1249  CD  GLU A  82      -9.332  15.344 -19.390  1.00  0.53           C  
ATOM   1250  OE1 GLU A  82      -9.658  14.205 -19.153  1.00  0.53           O  
ATOM   1251  OE2 GLU A  82      -9.216  15.782 -20.532  1.00  0.53           O  
ATOM   1252  H   GLU A  82     -10.524  17.558 -16.328  1.00  0.53           H  
ATOM   1253  HA  GLU A  82      -8.792  15.972 -14.763  1.00  0.53           H  
ATOM   1254 1HB  GLU A  82      -8.335  14.767 -16.846  1.00  0.53           H  
ATOM   1255 2HB  GLU A  82     -10.047  15.162 -16.723  1.00  0.53           H  
ATOM   1256 1HG  GLU A  82      -9.683  17.100 -18.228  1.00  0.53           H  
ATOM   1257 2HG  GLU A  82      -8.008  16.660 -18.355  1.00  0.53           H  
ATOM   1258  N   GLU A  83      -7.158  18.315 -16.381  1.00  0.53           N  
ATOM   1259  CA  GLU A  83      -5.832  18.902 -16.579  1.00  0.53           C  
ATOM   1260  C   GLU A  83      -5.351  19.587 -15.314  1.00  0.53           C  
ATOM   1261  O   GLU A  83      -4.217  20.067 -15.240  1.00  0.53           O  
ATOM   1262  CB  GLU A  83      -5.826  19.917 -17.735  1.00  0.53           C  
ATOM   1263  CG  GLU A  83      -6.079  19.325 -19.089  1.00  0.53           C  
ATOM   1264  CD  GLU A  83      -6.053  20.319 -20.237  1.00  0.53           C  
ATOM   1265  OE1 GLU A  83      -5.831  21.498 -19.997  1.00  0.53           O  
ATOM   1266  OE2 GLU A  83      -6.254  19.879 -21.369  1.00  0.53           O  
ATOM   1267  H   GLU A  83      -7.969  18.856 -16.667  1.00  0.53           H  
ATOM   1268  HA  GLU A  83      -5.132  18.101 -16.821  1.00  0.53           H  
ATOM   1269 1HB  GLU A  83      -6.562  20.689 -17.556  1.00  0.53           H  
ATOM   1270 2HB  GLU A  83      -4.860  20.412 -17.767  1.00  0.53           H  
ATOM   1271 1HG  GLU A  83      -5.288  18.620 -19.248  1.00  0.53           H  
ATOM   1272 2HG  GLU A  83      -7.026  18.789 -19.081  1.00  0.53           H  
ATOM   1273  N   CYS A  84      -6.236  19.659 -14.324  1.00  0.55           N  
ATOM   1274  CA  CYS A  84      -5.952  20.304 -13.064  1.00  0.55           C  
ATOM   1275  C   CYS A  84      -5.758  19.271 -11.975  1.00  0.55           C  
ATOM   1276  O   CYS A  84      -5.522  19.625 -10.817  1.00  0.55           O  
ATOM   1277  CB  CYS A  84      -7.117  21.178 -12.637  1.00  0.55           C  
ATOM   1278  SG  CYS A  84      -7.551  22.494 -13.747  1.00  0.55           S  
ATOM   1279  H   CYS A  84      -7.151  19.231 -14.429  1.00  0.55           H  
ATOM   1280  HA  CYS A  84      -5.049  20.891 -13.159  1.00  0.55           H  
ATOM   1281 1HB  CYS A  84      -7.981  20.560 -12.493  1.00  0.55           H  
ATOM   1282 2HB  CYS A  84      -6.871  21.635 -11.680  1.00  0.55           H  
ATOM   1283  HG  CYS A  84      -6.391  23.151 -13.610  1.00  0.55           H  
ATOM   1284  N   LEU A  85      -5.932  17.997 -12.327  1.00  0.57           N  
ATOM   1285  CA  LEU A  85      -5.826  16.949 -11.336  1.00  0.57           C  
ATOM   1286  C   LEU A  85      -4.442  16.347 -11.446  1.00  0.57           C  
ATOM   1287  O   LEU A  85      -4.036  15.904 -12.531  1.00  0.57           O  
ATOM   1288  CB  LEU A  85      -6.930  15.907 -11.527  1.00  0.57           C  
ATOM   1289  CG  LEU A  85      -6.929  14.754 -10.535  1.00  0.57           C  
ATOM   1290  CD1 LEU A  85      -7.183  15.310  -9.151  1.00  0.57           C  
ATOM   1291  CD2 LEU A  85      -8.029  13.800 -10.897  1.00  0.57           C  
ATOM   1292  H   LEU A  85      -6.115  17.736 -13.295  1.00  0.57           H  
ATOM   1293  HA  LEU A  85      -5.935  17.383 -10.341  1.00  0.57           H  
ATOM   1294 1HB  LEU A  85      -7.894  16.408 -11.459  1.00  0.57           H  
ATOM   1295 2HB  LEU A  85      -6.838  15.488 -12.533  1.00  0.57           H  
ATOM   1296  HG  LEU A  85      -5.961  14.244 -10.547  1.00  0.57           H  
ATOM   1297 1HD1 LEU A  85      -7.206  14.521  -8.419  1.00  0.57           H  
ATOM   1298 2HD1 LEU A  85      -6.405  16.004  -8.907  1.00  0.57           H  
ATOM   1299 3HD1 LEU A  85      -8.129  15.809  -9.148  1.00  0.57           H  
ATOM   1300 1HD2 LEU A  85      -8.050  12.973 -10.181  1.00  0.57           H  
ATOM   1301 2HD2 LEU A  85      -8.985  14.329 -10.868  1.00  0.57           H  
ATOM   1302 3HD2 LEU A  85      -7.867  13.424 -11.884  1.00  0.57           H  
ATOM   1303  N   PHE A  86      -3.717  16.375 -10.341  1.00  0.61           N  
ATOM   1304  CA  PHE A  86      -2.347  15.920 -10.300  1.00  0.61           C  
ATOM   1305  C   PHE A  86      -2.191  14.756  -9.352  1.00  0.61           C  
ATOM   1306  O   PHE A  86      -2.944  14.626  -8.388  1.00  0.61           O  
ATOM   1307  CB  PHE A  86      -1.444  17.047  -9.804  1.00  0.61           C  
ATOM   1308  CG  PHE A  86      -1.451  18.273 -10.663  1.00  0.61           C  
ATOM   1309  CD1 PHE A  86      -2.363  19.296 -10.419  1.00  0.61           C  
ATOM   1310  CD2 PHE A  86      -0.576  18.414 -11.715  1.00  0.61           C  
ATOM   1311  CE1 PHE A  86      -2.386  20.428 -11.212  1.00  0.61           C  
ATOM   1312  CE2 PHE A  86      -0.606  19.542 -12.513  1.00  0.61           C  
ATOM   1313  CZ  PHE A  86      -1.510  20.554 -12.261  1.00  0.61           C  
ATOM   1314  H   PHE A  86      -4.126  16.759  -9.490  1.00  0.61           H  
ATOM   1315  HA  PHE A  86      -2.047  15.605 -11.297  1.00  0.61           H  
ATOM   1316 1HB  PHE A  86      -1.751  17.335  -8.797  1.00  0.61           H  
ATOM   1317 2HB  PHE A  86      -0.419  16.678  -9.742  1.00  0.61           H  
ATOM   1318  HD1 PHE A  86      -3.073  19.198  -9.589  1.00  0.61           H  
ATOM   1319  HD2 PHE A  86       0.143  17.623 -11.917  1.00  0.61           H  
ATOM   1320  HE1 PHE A  86      -3.112  21.214 -11.001  1.00  0.61           H  
ATOM   1321  HE2 PHE A  86       0.087  19.629 -13.336  1.00  0.61           H  
ATOM   1322  HZ  PHE A  86      -1.531  21.443 -12.889  1.00  0.61           H  
ATOM   1323  N   LEU A  87      -1.209  13.911  -9.607  1.00  0.67           N  
ATOM   1324  CA  LEU A  87      -0.924  12.827  -8.687  1.00  0.67           C  
ATOM   1325  C   LEU A  87       0.223  13.279  -7.809  1.00  0.67           C  
ATOM   1326  O   LEU A  87       1.234  13.784  -8.302  1.00  0.67           O  
ATOM   1327  CB  LEU A  87      -0.575  11.537  -9.436  1.00  0.67           C  
ATOM   1328  CG  LEU A  87      -1.704  10.676  -9.908  1.00  0.67           C  
ATOM   1329  CD1 LEU A  87      -2.642  11.492 -10.728  1.00  0.67           C  
ATOM   1330  CD2 LEU A  87      -1.137   9.566 -10.768  1.00  0.67           C  
ATOM   1331  H   LEU A  87      -0.640  14.051 -10.437  1.00  0.67           H  
ATOM   1332  HA  LEU A  87      -1.797  12.644  -8.075  1.00  0.67           H  
ATOM   1333 1HB  LEU A  87      -0.095  11.802 -10.305  1.00  0.67           H  
ATOM   1334 2HB  LEU A  87       0.097  10.939  -8.823  1.00  0.67           H  
ATOM   1335  HG  LEU A  87      -2.237  10.253  -9.058  1.00  0.67           H  
ATOM   1336 1HD1 LEU A  87      -3.449  10.852 -11.075  1.00  0.67           H  
ATOM   1337 2HD1 LEU A  87      -3.058  12.287 -10.130  1.00  0.67           H  
ATOM   1338 3HD1 LEU A  87      -2.102  11.908 -11.568  1.00  0.67           H  
ATOM   1339 1HD2 LEU A  87      -1.952   8.935 -11.128  1.00  0.67           H  
ATOM   1340 2HD2 LEU A  87      -0.609  10.006 -11.621  1.00  0.67           H  
ATOM   1341 3HD2 LEU A  87      -0.443   8.966 -10.179  1.00  0.67           H  
ATOM   1342  N   GLU A  88       0.032  13.157  -6.504  1.00  0.75           N  
ATOM   1343  CA  GLU A  88       1.016  13.615  -5.538  1.00  0.75           C  
ATOM   1344  C   GLU A  88       1.823  12.454  -5.000  1.00  0.75           C  
ATOM   1345  O   GLU A  88       1.274  11.458  -4.522  1.00  0.75           O  
ATOM   1346  CB  GLU A  88       0.328  14.407  -4.418  1.00  0.75           C  
ATOM   1347  CG  GLU A  88       1.253  15.011  -3.356  1.00  0.75           C  
ATOM   1348  CD  GLU A  88       0.472  15.917  -2.421  1.00  0.75           C  
ATOM   1349  OE1 GLU A  88      -0.718  15.847  -2.469  1.00  0.75           O  
ATOM   1350  OE2 GLU A  88       1.058  16.723  -1.710  1.00  0.75           O  
ATOM   1351  H   GLU A  88      -0.826  12.715  -6.185  1.00  0.75           H  
ATOM   1352  HA  GLU A  88       1.704  14.294  -6.041  1.00  0.75           H  
ATOM   1353 1HB  GLU A  88      -0.237  15.226  -4.861  1.00  0.75           H  
ATOM   1354 2HB  GLU A  88      -0.391  13.762  -3.911  1.00  0.75           H  
ATOM   1355 1HG  GLU A  88       1.711  14.207  -2.778  1.00  0.75           H  
ATOM   1356 2HG  GLU A  88       2.052  15.567  -3.842  1.00  0.75           H  
ATOM   1357  N   ARG A  89       3.135  12.578  -5.117  1.00  0.84           N  
ATOM   1358  CA  ARG A  89       4.047  11.539  -4.682  1.00  0.84           C  
ATOM   1359  C   ARG A  89       4.994  12.108  -3.633  1.00  0.84           C  
ATOM   1360  O   ARG A  89       5.475  13.233  -3.776  1.00  0.84           O  
ATOM   1361  CB  ARG A  89       4.863  11.075  -5.880  1.00  0.84           C  
ATOM   1362  CG  ARG A  89       4.074  10.489  -7.058  1.00  0.84           C  
ATOM   1363  CD  ARG A  89       4.983  10.212  -8.228  1.00  0.84           C  
ATOM   1364  NE  ARG A  89       4.254   9.712  -9.397  1.00  0.84           N  
ATOM   1365  CZ  ARG A  89       4.807   9.467 -10.607  1.00  0.84           C  
ATOM   1366  NH1 ARG A  89       6.090   9.677 -10.805  1.00  0.84           N  
ATOM   1367  NH2 ARG A  89       4.056   9.013 -11.595  1.00  0.84           N  
ATOM   1368  H   ARG A  89       3.504  13.416  -5.567  1.00  0.84           H  
ATOM   1369  HA  ARG A  89       3.483  10.710  -4.257  1.00  0.84           H  
ATOM   1370 1HB  ARG A  89       5.438  11.917  -6.266  1.00  0.84           H  
ATOM   1371 2HB  ARG A  89       5.582  10.322  -5.554  1.00  0.84           H  
ATOM   1372 1HG  ARG A  89       3.596   9.560  -6.753  1.00  0.84           H  
ATOM   1373 2HG  ARG A  89       3.312  11.205  -7.380  1.00  0.84           H  
ATOM   1374 1HD  ARG A  89       5.491  11.137  -8.513  1.00  0.84           H  
ATOM   1375 2HD  ARG A  89       5.728   9.468  -7.942  1.00  0.84           H  
ATOM   1376  HE  ARG A  89       3.264   9.535  -9.291  1.00  0.84           H  
ATOM   1377 1HH1 ARG A  89       6.670  10.019 -10.049  1.00  0.84           H  
ATOM   1378 2HH1 ARG A  89       6.497   9.488 -11.710  1.00  0.84           H  
ATOM   1379 1HH2 ARG A  89       3.070   8.849 -11.446  1.00  0.84           H  
ATOM   1380 2HH2 ARG A  89       4.467   8.831 -12.503  1.00  0.84           H  
ATOM   1381  N   LEU A  90       5.278  11.336  -2.584  1.00  0.93           N  
ATOM   1382  CA  LEU A  90       6.217  11.792  -1.554  1.00  0.93           C  
ATOM   1383  C   LEU A  90       7.587  11.170  -1.798  1.00  0.93           C  
ATOM   1384  O   LEU A  90       7.731   9.946  -1.812  1.00  0.93           O  
ATOM   1385  CB  LEU A  90       5.697  11.445  -0.163  1.00  0.93           C  
ATOM   1386  CG  LEU A  90       6.584  11.829   1.006  1.00  0.93           C  
ATOM   1387  CD1 LEU A  90       6.716  13.335   1.038  1.00  0.93           C  
ATOM   1388  CD2 LEU A  90       5.957  11.319   2.296  1.00  0.93           C  
ATOM   1389  H   LEU A  90       4.853  10.424  -2.506  1.00  0.93           H  
ATOM   1390  HA  LEU A  90       6.322  12.876  -1.619  1.00  0.93           H  
ATOM   1391 1HB  LEU A  90       4.757  11.955  -0.017  1.00  0.93           H  
ATOM   1392 2HB  LEU A  90       5.531  10.384  -0.120  1.00  0.93           H  
ATOM   1393  HG  LEU A  90       7.583  11.401   0.881  1.00  0.93           H  
ATOM   1394 1HD1 LEU A  90       7.335  13.625   1.870  1.00  0.93           H  
ATOM   1395 2HD1 LEU A  90       7.169  13.685   0.109  1.00  0.93           H  
ATOM   1396 3HD1 LEU A  90       5.733  13.784   1.152  1.00  0.93           H  
ATOM   1397 1HD2 LEU A  90       6.586  11.605   3.142  1.00  0.93           H  
ATOM   1398 2HD2 LEU A  90       4.968  11.759   2.414  1.00  0.93           H  
ATOM   1399 3HD2 LEU A  90       5.873  10.241   2.264  1.00  0.93           H  
ATOM   1400  N   GLU A  91       8.564  12.031  -2.041  1.00  1.01           N  
ATOM   1401  CA  GLU A  91       9.910  11.658  -2.424  1.00  1.01           C  
ATOM   1402  C   GLU A  91      10.944  11.793  -1.298  1.00  1.01           C  
ATOM   1403  O   GLU A  91      10.658  12.281  -0.191  1.00  1.01           O  
ATOM   1404  CB  GLU A  91      10.318  12.493  -3.648  1.00  1.01           C  
ATOM   1405  CG  GLU A  91       9.314  12.384  -4.809  1.00  1.01           C  
ATOM   1406  CD  GLU A  91       9.231  11.006  -5.408  1.00  1.01           C  
ATOM   1407  OE1 GLU A  91      10.220  10.312  -5.421  1.00  1.01           O  
ATOM   1408  OE2 GLU A  91       8.162  10.639  -5.841  1.00  1.01           O  
ATOM   1409  H   GLU A  91       8.364  13.024  -1.980  1.00  1.01           H  
ATOM   1410  HA  GLU A  91       9.892  10.612  -2.726  1.00  1.01           H  
ATOM   1411 1HB  GLU A  91      10.393  13.545  -3.363  1.00  1.01           H  
ATOM   1412 2HB  GLU A  91      11.295  12.178  -4.009  1.00  1.01           H  
ATOM   1413 1HG  GLU A  91       8.322  12.677  -4.450  1.00  1.01           H  
ATOM   1414 2HG  GLU A  91       9.603  13.092  -5.586  1.00  1.01           H  
ATOM   1415  N   GLU A  92      12.152  11.335  -1.609  1.00  1.04           N  
ATOM   1416  CA  GLU A  92      13.298  11.378  -0.714  1.00  1.04           C  
ATOM   1417  C   GLU A  92      13.490  12.785  -0.153  1.00  1.04           C  
ATOM   1418  O   GLU A  92      13.339  13.780  -0.863  1.00  1.04           O  
ATOM   1419  CB  GLU A  92      14.556  10.907  -1.454  1.00  1.04           C  
ATOM   1420  CG  GLU A  92      15.814  10.812  -0.594  1.00  1.04           C  
ATOM   1421  CD  GLU A  92      17.007  10.255  -1.341  1.00  1.04           C  
ATOM   1422  OE1 GLU A  92      16.871   9.936  -2.499  1.00  1.04           O  
ATOM   1423  OE2 GLU A  92      18.055  10.151  -0.747  1.00  1.04           O  
ATOM   1424  H   GLU A  92      12.280  10.938  -2.531  1.00  1.04           H  
ATOM   1425  HA  GLU A  92      13.112  10.701   0.119  1.00  1.04           H  
ATOM   1426 1HB  GLU A  92      14.375   9.925  -1.888  1.00  1.04           H  
ATOM   1427 2HB  GLU A  92      14.769  11.593  -2.273  1.00  1.04           H  
ATOM   1428 1HG  GLU A  92      16.067  11.802  -0.239  1.00  1.04           H  
ATOM   1429 2HG  GLU A  92      15.606  10.190   0.274  1.00  1.04           H  
ATOM   1430  N   ASN A  93      13.771  12.839   1.149  1.00  1.01           N  
ATOM   1431  CA  ASN A  93      13.962  14.060   1.941  1.00  1.01           C  
ATOM   1432  C   ASN A  93      12.706  14.918   2.117  1.00  1.01           C  
ATOM   1433  O   ASN A  93      12.802  16.091   2.474  1.00  1.01           O  
ATOM   1434  CB  ASN A  93      15.077  14.913   1.362  1.00  1.01           C  
ATOM   1435  CG  ASN A  93      16.405  14.226   1.391  1.00  1.01           C  
ATOM   1436  OD1 ASN A  93      16.732  13.520   2.352  1.00  1.01           O  
ATOM   1437  ND2 ASN A  93      17.179  14.411   0.353  1.00  1.01           N  
ATOM   1438  H   ASN A  93      13.873  11.956   1.629  1.00  1.01           H  
ATOM   1439  HA  ASN A  93      14.266  13.754   2.944  1.00  1.01           H  
ATOM   1440 1HB  ASN A  93      14.860  15.208   0.345  1.00  1.01           H  
ATOM   1441 2HB  ASN A  93      15.156  15.827   1.949  1.00  1.01           H  
ATOM   1442 1HD2 ASN A  93      18.077  13.969   0.312  1.00  1.01           H  
ATOM   1443 2HD2 ASN A  93      16.871  14.987  -0.403  1.00  1.01           H  
ATOM   1444  N   HIS A  94      11.539  14.280   2.004  1.00  0.95           N  
ATOM   1445  CA  HIS A  94      10.225  14.871   2.274  1.00  0.95           C  
ATOM   1446  C   HIS A  94       9.799  15.974   1.315  1.00  0.95           C  
ATOM   1447  O   HIS A  94       9.151  16.942   1.713  1.00  0.95           O  
ATOM   1448  CB  HIS A  94      10.170  15.447   3.700  1.00  0.95           C  
ATOM   1449  CG  HIS A  94      10.574  14.466   4.776  1.00  0.95           C  
ATOM   1450  ND1 HIS A  94       9.798  13.382   5.136  1.00  0.95           N  
ATOM   1451  CD2 HIS A  94      11.678  14.415   5.559  1.00  0.95           C  
ATOM   1452  CE1 HIS A  94      10.410  12.707   6.097  1.00  0.95           C  
ATOM   1453  NE2 HIS A  94      11.550  13.314   6.371  1.00  0.95           N  
ATOM   1454  H   HIS A  94      11.541  13.329   1.636  1.00  0.95           H  
ATOM   1455  HA  HIS A  94       9.485  14.083   2.206  1.00  0.95           H  
ATOM   1456 1HB  HIS A  94      10.788  16.337   3.782  1.00  0.95           H  
ATOM   1457 2HB  HIS A  94       9.147  15.757   3.908  1.00  0.95           H  
ATOM   1458  HD2 HIS A  94      12.512  15.119   5.544  1.00  0.95           H  
ATOM   1459  HE1 HIS A  94      10.036  11.804   6.580  1.00  0.95           H  
ATOM   1460  HE2 HIS A  94      12.224  13.018   7.066  1.00  0.95           H  
ATOM   1461  N   TYR A  95      10.110  15.788   0.046  1.00  0.86           N  
ATOM   1462  CA  TYR A  95       9.685  16.698  -1.009  1.00  0.86           C  
ATOM   1463  C   TYR A  95       8.567  16.044  -1.793  1.00  0.86           C  
ATOM   1464  O   TYR A  95       8.481  14.820  -1.850  1.00  0.86           O  
ATOM   1465  CB  TYR A  95      10.849  17.062  -1.918  1.00  0.86           C  
ATOM   1466  CG  TYR A  95      11.846  17.963  -1.269  1.00  0.86           C  
ATOM   1467  CD1 TYR A  95      12.839  17.431  -0.492  1.00  0.86           C  
ATOM   1468  CD2 TYR A  95      11.772  19.328  -1.459  1.00  0.86           C  
ATOM   1469  CE1 TYR A  95      13.754  18.260   0.120  1.00  0.86           C  
ATOM   1470  CE2 TYR A  95      12.687  20.162  -0.852  1.00  0.86           C  
ATOM   1471  CZ  TYR A  95      13.672  19.632  -0.060  1.00  0.86           C  
ATOM   1472  OH  TYR A  95      14.586  20.457   0.557  1.00  0.86           O  
ATOM   1473  H   TYR A  95      10.665  14.975  -0.194  1.00  0.86           H  
ATOM   1474  HA  TYR A  95       9.290  17.611  -0.562  1.00  0.86           H  
ATOM   1475 1HB  TYR A  95      11.361  16.153  -2.244  1.00  0.86           H  
ATOM   1476 2HB  TYR A  95      10.461  17.564  -2.807  1.00  0.86           H  
ATOM   1477  HD1 TYR A  95      12.894  16.354  -0.354  1.00  0.86           H  
ATOM   1478  HD2 TYR A  95      10.989  19.746  -2.082  1.00  0.86           H  
ATOM   1479  HE1 TYR A  95      14.536  17.835   0.744  1.00  0.86           H  
ATOM   1480  HE2 TYR A  95      12.622  21.241  -0.996  1.00  0.86           H  
ATOM   1481  HH  TYR A  95      15.143  19.931   1.141  1.00  0.86           H  
ATOM   1482  N   ASN A  96       7.686  16.844  -2.359  1.00  0.77           N  
ATOM   1483  CA  ASN A  96       6.603  16.293  -3.138  1.00  0.77           C  
ATOM   1484  C   ASN A  96       6.765  16.564  -4.615  1.00  0.77           C  
ATOM   1485  O   ASN A  96       7.293  17.597  -5.042  1.00  0.77           O  
ATOM   1486  CB  ASN A  96       5.254  16.827  -2.685  1.00  0.77           C  
ATOM   1487  CG  ASN A  96       4.875  16.420  -1.295  1.00  0.77           C  
ATOM   1488  OD1 ASN A  96       5.640  15.769  -0.583  1.00  0.77           O  
ATOM   1489  ND2 ASN A  96       3.685  16.772  -0.892  1.00  0.77           N  
ATOM   1490  H   ASN A  96       7.791  17.839  -2.272  1.00  0.77           H  
ATOM   1491  HA  ASN A  96       6.602  15.214  -3.011  1.00  0.77           H  
ATOM   1492 1HB  ASN A  96       5.266  17.917  -2.735  1.00  0.77           H  
ATOM   1493 2HB  ASN A  96       4.480  16.477  -3.373  1.00  0.77           H  
ATOM   1494 1HD2 ASN A  96       3.367  16.513   0.017  1.00  0.77           H  
ATOM   1495 2HD2 ASN A  96       3.053  17.291  -1.507  1.00  0.77           H  
ATOM   1496  N   THR A  97       6.246  15.641  -5.387  1.00  0.69           N  
ATOM   1497  CA  THR A  97       6.170  15.773  -6.823  1.00  0.69           C  
ATOM   1498  C   THR A  97       4.747  15.668  -7.292  1.00  0.69           C  
ATOM   1499  O   THR A  97       3.996  14.797  -6.851  1.00  0.69           O  
ATOM   1500  CB  THR A  97       7.087  14.770  -7.519  1.00  0.69           C  
ATOM   1501  OG1 THR A  97       8.426  15.090  -7.192  1.00  0.69           O  
ATOM   1502  CG2 THR A  97       6.893  14.774  -8.951  1.00  0.69           C  
ATOM   1503  H   THR A  97       5.881  14.800  -4.939  1.00  0.69           H  
ATOM   1504  HA  THR A  97       6.527  16.767  -7.096  1.00  0.69           H  
ATOM   1505  HB  THR A  97       6.871  13.771  -7.140  1.00  0.69           H  
ATOM   1506  HG1 THR A  97       8.587  16.057  -7.431  1.00  0.69           H  
ATOM   1507 1HG2 THR A  97       7.557  14.040  -9.386  1.00  0.69           H  
ATOM   1508 2HG2 THR A  97       5.861  14.507  -9.172  1.00  0.69           H  
ATOM   1509 3HG2 THR A  97       7.112  15.764  -9.345  1.00  0.69           H  
ATOM   1510  N   TYR A  98       4.373  16.593  -8.164  1.00  0.63           N  
ATOM   1511  CA  TYR A  98       3.034  16.647  -8.705  1.00  0.63           C  
ATOM   1512  C   TYR A  98       3.080  16.369 -10.196  1.00  0.63           C  
ATOM   1513  O   TYR A  98       3.702  17.126 -10.951  1.00  0.63           O  
ATOM   1514  CB  TYR A  98       2.435  18.020  -8.409  1.00  0.63           C  
ATOM   1515  CG  TYR A  98       2.352  18.296  -6.928  1.00  0.63           C  
ATOM   1516  CD1 TYR A  98       3.436  18.897  -6.263  1.00  0.63           C  
ATOM   1517  CD2 TYR A  98       1.232  17.924  -6.222  1.00  0.63           C  
ATOM   1518  CE1 TYR A  98       3.374  19.111  -4.896  1.00  0.63           C  
ATOM   1519  CE2 TYR A  98       1.176  18.142  -4.870  1.00  0.63           C  
ATOM   1520  CZ  TYR A  98       2.236  18.722  -4.198  1.00  0.63           C  
ATOM   1521  OH  TYR A  98       2.174  18.884  -2.821  1.00  0.63           O  
ATOM   1522  H   TYR A  98       5.052  17.277  -8.467  1.00  0.63           H  
ATOM   1523  HA  TYR A  98       2.426  15.881  -8.231  1.00  0.63           H  
ATOM   1524 1HB  TYR A  98       3.042  18.790  -8.863  1.00  0.63           H  
ATOM   1525 2HB  TYR A  98       1.435  18.092  -8.834  1.00  0.63           H  
ATOM   1526  HD1 TYR A  98       4.332  19.186  -6.820  1.00  0.63           H  
ATOM   1527  HD2 TYR A  98       0.392  17.448  -6.734  1.00  0.63           H  
ATOM   1528  HE1 TYR A  98       4.216  19.565  -4.373  1.00  0.63           H  
ATOM   1529  HE2 TYR A  98       0.293  17.840  -4.318  1.00  0.63           H  
ATOM   1530  HH  TYR A  98       1.586  18.195  -2.441  1.00  0.63           H  
ATOM   1531  N   ILE A  99       2.465  15.265 -10.608  1.00  0.60           N  
ATOM   1532  CA  ILE A  99       2.493  14.862 -12.013  1.00  0.60           C  
ATOM   1533  C   ILE A  99       1.104  15.021 -12.585  1.00  0.60           C  
ATOM   1534  O   ILE A  99       0.118  14.694 -11.926  1.00  0.60           O  
ATOM   1535  CB  ILE A  99       2.935  13.390 -12.181  1.00  0.60           C  
ATOM   1536  CG1 ILE A  99       3.123  13.044 -13.639  1.00  0.60           C  
ATOM   1537  CG2 ILE A  99       1.965  12.514 -11.615  1.00  0.60           C  
ATOM   1538  CD1 ILE A  99       3.792  11.716 -13.870  1.00  0.60           C  
ATOM   1539  H   ILE A  99       1.984  14.687  -9.912  1.00  0.60           H  
ATOM   1540  HA  ILE A  99       3.173  15.500 -12.565  1.00  0.60           H  
ATOM   1541  HB  ILE A  99       3.854  13.232 -11.670  1.00  0.60           H  
ATOM   1542 1HG1 ILE A  99       2.155  13.046 -14.123  1.00  0.60           H  
ATOM   1543 2HG1 ILE A  99       3.742  13.803 -14.097  1.00  0.60           H  
ATOM   1544 1HG2 ILE A  99       2.287  11.485 -11.722  1.00  0.60           H  
ATOM   1545 2HG2 ILE A  99       1.874  12.765 -10.565  1.00  0.60           H  
ATOM   1546 3HG2 ILE A  99       1.013  12.658 -12.136  1.00  0.60           H  
ATOM   1547 1HD1 ILE A  99       3.891  11.544 -14.928  1.00  0.60           H  
ATOM   1548 2HD1 ILE A  99       4.760  11.696 -13.415  1.00  0.60           H  
ATOM   1549 3HD1 ILE A  99       3.174  10.937 -13.441  1.00  0.60           H  
ATOM   1550  N   SER A 100       0.990  15.535 -13.793  1.00  0.58           N  
ATOM   1551  CA  SER A 100      -0.349  15.653 -14.357  1.00  0.58           C  
ATOM   1552  C   SER A 100      -0.995  14.297 -14.446  1.00  0.58           C  
ATOM   1553  O   SER A 100      -0.356  13.362 -14.904  1.00  0.58           O  
ATOM   1554  CB  SER A 100      -0.275  16.244 -15.739  1.00  0.58           C  
ATOM   1555  OG  SER A 100      -1.511  16.146 -16.400  1.00  0.58           O  
ATOM   1556  H   SER A 100       1.826  15.788 -14.331  1.00  0.58           H  
ATOM   1557  HA  SER A 100      -0.957  16.290 -13.713  1.00  0.58           H  
ATOM   1558 1HB  SER A 100       0.020  17.290 -15.671  1.00  0.58           H  
ATOM   1559 2HB  SER A 100       0.496  15.723 -16.312  1.00  0.58           H  
ATOM   1560  HG  SER A 100      -2.108  16.734 -15.916  1.00  0.58           H  
ATOM   1561  N   LYS A 101      -2.273  14.169 -14.090  1.00  0.57           N  
ATOM   1562  CA  LYS A 101      -2.891  12.867 -14.275  1.00  0.57           C  
ATOM   1563  C   LYS A 101      -3.087  12.600 -15.761  1.00  0.57           C  
ATOM   1564  O   LYS A 101      -2.678  11.559 -16.279  1.00  0.57           O  
ATOM   1565  CB  LYS A 101      -4.239  12.773 -13.563  1.00  0.57           C  
ATOM   1566  CG  LYS A 101      -4.886  11.385 -13.666  1.00  0.57           C  
ATOM   1567  CD  LYS A 101      -6.153  11.300 -12.841  1.00  0.57           C  
ATOM   1568  CE  LYS A 101      -6.773   9.909 -12.885  1.00  0.57           C  
ATOM   1569  NZ  LYS A 101      -8.006   9.819 -12.034  1.00  0.57           N  
ATOM   1570  H   LYS A 101      -2.803  14.934 -13.666  1.00  0.57           H  
ATOM   1571  HA  LYS A 101      -2.225  12.101 -13.881  1.00  0.57           H  
ATOM   1572 1HB  LYS A 101      -4.132  13.046 -12.516  1.00  0.57           H  
ATOM   1573 2HB  LYS A 101      -4.929  13.496 -14.003  1.00  0.57           H  
ATOM   1574 1HG  LYS A 101      -5.135  11.187 -14.708  1.00  0.57           H  
ATOM   1575 2HG  LYS A 101      -4.185  10.624 -13.332  1.00  0.57           H  
ATOM   1576 1HD  LYS A 101      -5.946  11.571 -11.800  1.00  0.57           H  
ATOM   1577 2HD  LYS A 101      -6.865  11.999 -13.254  1.00  0.57           H  
ATOM   1578 1HE  LYS A 101      -7.033   9.666 -13.912  1.00  0.57           H  
ATOM   1579 2HE  LYS A 101      -6.044   9.184 -12.519  1.00  0.57           H  
ATOM   1580 1HZ  LYS A 101      -8.381   8.889 -12.077  1.00  0.57           H  
ATOM   1581 2HZ  LYS A 101      -7.750  10.037 -11.047  1.00  0.57           H  
ATOM   1582 3HZ  LYS A 101      -8.695  10.476 -12.352  1.00  0.57           H  
ATOM   1583  N   LYS A 102      -3.651  13.582 -16.469  1.00  0.57           N  
ATOM   1584  CA  LYS A 102      -3.932  13.451 -17.895  1.00  0.57           C  
ATOM   1585  C   LYS A 102      -2.701  13.094 -18.706  1.00  0.57           C  
ATOM   1586  O   LYS A 102      -2.771  12.273 -19.623  1.00  0.57           O  
ATOM   1587  CB  LYS A 102      -4.536  14.740 -18.449  1.00  0.57           C  
ATOM   1588  CG  LYS A 102      -4.914  14.659 -19.940  1.00  0.57           C  
ATOM   1589  CD  LYS A 102      -5.627  15.912 -20.360  1.00  0.57           C  
ATOM   1590  CE  LYS A 102      -6.056  15.936 -21.807  1.00  0.57           C  
ATOM   1591  NZ  LYS A 102      -7.048  17.051 -22.052  1.00  0.57           N  
ATOM   1592  H   LYS A 102      -3.929  14.427 -15.992  1.00  0.57           H  
ATOM   1593  HA  LYS A 102      -4.659  12.649 -18.023  1.00  0.57           H  
ATOM   1594 1HB  LYS A 102      -5.438  15.000 -17.884  1.00  0.57           H  
ATOM   1595 2HB  LYS A 102      -3.826  15.562 -18.328  1.00  0.57           H  
ATOM   1596 1HG  LYS A 102      -4.016  14.528 -20.539  1.00  0.57           H  
ATOM   1597 2HG  LYS A 102      -5.572  13.807 -20.104  1.00  0.57           H  
ATOM   1598 1HD  LYS A 102      -6.472  16.078 -19.740  1.00  0.57           H  
ATOM   1599 2HD  LYS A 102      -4.931  16.725 -20.229  1.00  0.57           H  
ATOM   1600 1HE  LYS A 102      -5.180  16.103 -22.431  1.00  0.57           H  
ATOM   1601 2HE  LYS A 102      -6.514  14.987 -22.079  1.00  0.57           H  
ATOM   1602 1HZ  LYS A 102      -7.324  17.059 -23.014  1.00  0.57           H  
ATOM   1603 2HZ  LYS A 102      -7.875  16.836 -21.453  1.00  0.57           H  
ATOM   1604 3HZ  LYS A 102      -6.663  17.993 -21.797  1.00  0.57           H  
ATOM   1605  N   HIS A 103      -1.567  13.699 -18.367  1.00  0.58           N  
ATOM   1606  CA  HIS A 103      -0.350  13.444 -19.116  1.00  0.58           C  
ATOM   1607  C   HIS A 103       0.698  12.682 -18.294  1.00  0.58           C  
ATOM   1608  O   HIS A 103       1.904  12.732 -18.581  1.00  0.58           O  
ATOM   1609  CB  HIS A 103       0.190  14.756 -19.659  1.00  0.58           C  
ATOM   1610  CG  HIS A 103      -0.773  15.419 -20.608  1.00  0.58           C  
ATOM   1611  ND1 HIS A 103      -1.047  14.909 -21.857  1.00  0.58           N  
ATOM   1612  CD2 HIS A 103      -1.533  16.538 -20.484  1.00  0.58           C  
ATOM   1613  CE1 HIS A 103      -1.934  15.677 -22.458  1.00  0.58           C  
ATOM   1614  NE2 HIS A 103      -2.253  16.661 -21.644  1.00  0.58           N  
ATOM   1615  H   HIS A 103      -1.559  14.380 -17.603  1.00  0.58           H  
ATOM   1616  HA  HIS A 103      -0.585  12.820 -19.977  1.00  0.58           H  
ATOM   1617 1HB  HIS A 103       0.388  15.441 -18.834  1.00  0.58           H  
ATOM   1618 2HB  HIS A 103       1.129  14.575 -20.180  1.00  0.58           H  
ATOM   1619  HD1 HIS A 103      -0.671  14.072 -22.248  1.00  0.58           H  
ATOM   1620  HD2 HIS A 103      -1.661  17.271 -19.682  1.00  0.58           H  
ATOM   1621  HE1 HIS A 103      -2.285  15.440 -23.460  1.00  0.58           H  
ATOM   1622  N   ALA A 104       0.231  11.893 -17.314  1.00  0.59           N  
ATOM   1623  CA  ALA A 104       1.138  11.111 -16.471  1.00  0.59           C  
ATOM   1624  C   ALA A 104       1.984  10.154 -17.299  1.00  0.59           C  
ATOM   1625  O   ALA A 104       3.161   9.939 -17.008  1.00  0.59           O  
ATOM   1626  CB  ALA A 104       0.356  10.307 -15.433  1.00  0.59           C  
ATOM   1627  H   ALA A 104      -0.769  11.859 -17.107  1.00  0.59           H  
ATOM   1628  HA  ALA A 104       1.795  11.805 -15.969  1.00  0.59           H  
ATOM   1629 1HB  ALA A 104       1.054   9.757 -14.806  1.00  0.59           H  
ATOM   1630 2HB  ALA A 104      -0.232  10.967 -14.813  1.00  0.59           H  
ATOM   1631 3HB  ALA A 104      -0.307   9.611 -15.942  1.00  0.59           H  
ATOM   1632  N   GLU A 105       1.404   9.625 -18.371  1.00  0.59           N  
ATOM   1633  CA  GLU A 105       2.053   8.660 -19.256  1.00  0.59           C  
ATOM   1634  C   GLU A 105       3.277   9.235 -19.967  1.00  0.59           C  
ATOM   1635  O   GLU A 105       4.141   8.487 -20.425  1.00  0.59           O  
ATOM   1636  CB  GLU A 105       1.056   8.144 -20.298  1.00  0.59           C  
ATOM   1637  CG  GLU A 105      -0.062   7.274 -19.722  1.00  0.59           C  
ATOM   1638  CD  GLU A 105      -1.040   6.780 -20.768  1.00  0.59           C  
ATOM   1639  OE1 GLU A 105      -0.924   7.177 -21.904  1.00  0.59           O  
ATOM   1640  OE2 GLU A 105      -1.903   6.005 -20.425  1.00  0.59           O  
ATOM   1641  H   GLU A 105       0.444   9.883 -18.558  1.00  0.59           H  
ATOM   1642  HA  GLU A 105       2.385   7.818 -18.650  1.00  0.59           H  
ATOM   1643 1HB  GLU A 105       0.594   8.992 -20.805  1.00  0.59           H  
ATOM   1644 2HB  GLU A 105       1.587   7.561 -21.052  1.00  0.59           H  
ATOM   1645 1HG  GLU A 105       0.384   6.414 -19.223  1.00  0.59           H  
ATOM   1646 2HG  GLU A 105      -0.601   7.854 -18.972  1.00  0.59           H  
ATOM   1647  N   LYS A 106       3.326  10.562 -20.111  1.00  0.59           N  
ATOM   1648  CA  LYS A 106       4.434  11.218 -20.780  1.00  0.59           C  
ATOM   1649  C   LYS A 106       5.392  11.834 -19.769  1.00  0.59           C  
ATOM   1650  O   LYS A 106       6.319  12.554 -20.142  1.00  0.59           O  
ATOM   1651  CB  LYS A 106       3.936  12.283 -21.756  1.00  0.59           C  
ATOM   1652  CG  LYS A 106       3.145  11.744 -22.937  1.00  0.59           C  
ATOM   1653  CD  LYS A 106       2.783  12.858 -23.923  1.00  0.59           C  
ATOM   1654  CE  LYS A 106       2.040  12.296 -25.141  1.00  0.59           C  
ATOM   1655  NZ  LYS A 106       1.699  13.354 -26.141  1.00  0.59           N  
ATOM   1656  H   LYS A 106       2.608  11.149 -19.693  1.00  0.59           H  
ATOM   1657  HA  LYS A 106       4.989  10.471 -21.348  1.00  0.59           H  
ATOM   1658 1HB  LYS A 106       3.304  12.998 -21.218  1.00  0.59           H  
ATOM   1659 2HB  LYS A 106       4.785  12.828 -22.150  1.00  0.59           H  
ATOM   1660 1HG  LYS A 106       3.738  10.989 -23.454  1.00  0.59           H  
ATOM   1661 2HG  LYS A 106       2.230  11.276 -22.575  1.00  0.59           H  
ATOM   1662 1HD  LYS A 106       2.149  13.594 -23.420  1.00  0.59           H  
ATOM   1663 2HD  LYS A 106       3.691  13.359 -24.258  1.00  0.59           H  
ATOM   1664 1HE  LYS A 106       2.667  11.547 -25.621  1.00  0.59           H  
ATOM   1665 2HE  LYS A 106       1.118  11.821 -24.804  1.00  0.59           H  
ATOM   1666 1HZ  LYS A 106       1.215  12.932 -26.922  1.00  0.59           H  
ATOM   1667 2HZ  LYS A 106       1.104  14.053 -25.717  1.00  0.59           H  
ATOM   1668 3HZ  LYS A 106       2.549  13.791 -26.470  1.00  0.59           H  
ATOM   1669  N   ASN A 107       5.169  11.537 -18.481  1.00  0.58           N  
ATOM   1670  CA  ASN A 107       5.953  12.073 -17.376  1.00  0.58           C  
ATOM   1671  C   ASN A 107       5.972  13.596 -17.311  1.00  0.58           C  
ATOM   1672  O   ASN A 107       7.014  14.188 -17.043  1.00  0.58           O  
ATOM   1673  CB  ASN A 107       7.371  11.524 -17.417  1.00  0.58           C  
ATOM   1674  CG  ASN A 107       7.423  10.044 -17.164  1.00  0.58           C  
ATOM   1675  OD1 ASN A 107       6.835   9.539 -16.198  1.00  0.58           O  
ATOM   1676  ND2 ASN A 107       8.119   9.334 -18.017  1.00  0.58           N  
ATOM   1677  H   ASN A 107       4.407  10.909 -18.230  1.00  0.58           H  
ATOM   1678  HA  ASN A 107       5.497  11.728 -16.454  1.00  0.58           H  
ATOM   1679 1HB  ASN A 107       7.831  11.728 -18.380  1.00  0.58           H  
ATOM   1680 2HB  ASN A 107       7.971  12.023 -16.676  1.00  0.58           H  
ATOM   1681 1HD2 ASN A 107       8.187   8.342 -17.903  1.00  0.58           H  
ATOM   1682 2HD2 ASN A 107       8.576   9.782 -18.786  1.00  0.58           H  
ATOM   1683  N   TRP A 108       4.837  14.243 -17.584  1.00  0.57           N  
ATOM   1684  CA  TRP A 108       4.799  15.702 -17.480  1.00  0.57           C  
ATOM   1685  C   TRP A 108       4.554  16.141 -16.049  1.00  0.57           C  
ATOM   1686  O   TRP A 108       3.516  15.796 -15.471  1.00  0.57           O  
ATOM   1687  CB  TRP A 108       3.714  16.250 -18.381  1.00  0.57           C  
ATOM   1688  CG  TRP A 108       4.064  16.108 -19.818  1.00  0.57           C  
ATOM   1689  CD1 TRP A 108       5.166  15.498 -20.329  1.00  0.57           C  
ATOM   1690  CD2 TRP A 108       3.314  16.565 -20.940  1.00  0.57           C  
ATOM   1691  NE1 TRP A 108       5.142  15.550 -21.687  1.00  0.57           N  
ATOM   1692  CE2 TRP A 108       4.019  16.194 -22.080  1.00  0.57           C  
ATOM   1693  CE3 TRP A 108       2.120  17.242 -21.075  1.00  0.57           C  
ATOM   1694  CZ2 TRP A 108       3.564  16.478 -23.337  1.00  0.57           C  
ATOM   1695  CZ3 TRP A 108       1.664  17.522 -22.338  1.00  0.57           C  
ATOM   1696  CH2 TRP A 108       2.370  17.148 -23.439  1.00  0.57           C  
ATOM   1697  H   TRP A 108       3.993  13.723 -17.839  1.00  0.57           H  
ATOM   1698  HA  TRP A 108       5.764  16.102 -17.803  1.00  0.57           H  
ATOM   1699 1HB  TRP A 108       2.781  15.716 -18.191  1.00  0.57           H  
ATOM   1700 2HB  TRP A 108       3.548  17.298 -18.163  1.00  0.57           H  
ATOM   1701  HD1 TRP A 108       5.955  15.034 -19.743  1.00  0.57           H  
ATOM   1702  HE1 TRP A 108       5.845  15.158 -22.298  1.00  0.57           H  
ATOM   1703  HE3 TRP A 108       1.547  17.544 -20.197  1.00  0.57           H  
ATOM   1704  HZ2 TRP A 108       4.111  16.189 -24.233  1.00  0.57           H  
ATOM   1705  HZ3 TRP A 108       0.720  18.049 -22.432  1.00  0.57           H  
ATOM   1706  HH2 TRP A 108       1.986  17.383 -24.422  1.00  0.57           H  
ATOM   1707  N   PHE A 109       5.450  16.957 -15.499  1.00  0.56           N  
ATOM   1708  CA  PHE A 109       5.311  17.356 -14.108  1.00  0.56           C  
ATOM   1709  C   PHE A 109       5.271  18.856 -13.901  1.00  0.56           C  
ATOM   1710  O   PHE A 109       5.770  19.631 -14.717  1.00  0.56           O  
ATOM   1711  CB  PHE A 109       6.489  16.861 -13.292  1.00  0.56           C  
ATOM   1712  CG  PHE A 109       6.745  15.422 -13.197  1.00  0.56           C  
ATOM   1713  CD1 PHE A 109       7.525  14.786 -14.121  1.00  0.56           C  
ATOM   1714  CD2 PHE A 109       6.255  14.710 -12.160  1.00  0.56           C  
ATOM   1715  CE1 PHE A 109       7.792  13.449 -13.997  1.00  0.56           C  
ATOM   1716  CE2 PHE A 109       6.532  13.367 -12.028  1.00  0.56           C  
ATOM   1717  CZ  PHE A 109       7.300  12.742 -12.950  1.00  0.56           C  
ATOM   1718  H   PHE A 109       6.296  17.237 -16.006  1.00  0.56           H  
ATOM   1719  HA  PHE A 109       4.388  16.945 -13.714  1.00  0.56           H  
ATOM   1720 1HB  PHE A 109       7.365  17.312 -13.721  1.00  0.56           H  
ATOM   1721 2HB  PHE A 109       6.399  17.253 -12.274  1.00  0.56           H  
ATOM   1722  HD1 PHE A 109       7.938  15.355 -14.965  1.00  0.56           H  
ATOM   1723  HD2 PHE A 109       5.640  15.225 -11.425  1.00  0.56           H  
ATOM   1724  HE1 PHE A 109       8.401  12.961 -14.736  1.00  0.56           H  
ATOM   1725  HE2 PHE A 109       6.133  12.808 -11.184  1.00  0.56           H  
ATOM   1726  HZ  PHE A 109       7.511  11.684 -12.852  1.00  0.56           H  
ATOM   1727  N   VAL A 110       4.688  19.258 -12.787  1.00  0.55           N  
ATOM   1728  CA  VAL A 110       4.727  20.644 -12.366  1.00  0.55           C  
ATOM   1729  C   VAL A 110       6.167  20.943 -11.994  1.00  0.55           C  
ATOM   1730  O   VAL A 110       6.779  20.166 -11.265  1.00  0.55           O  
ATOM   1731  CB  VAL A 110       3.829  20.849 -11.129  1.00  0.55           C  
ATOM   1732  CG1 VAL A 110       3.954  22.252 -10.563  1.00  0.55           C  
ATOM   1733  CG2 VAL A 110       2.392  20.566 -11.505  1.00  0.55           C  
ATOM   1734  H   VAL A 110       4.259  18.560 -12.176  1.00  0.55           H  
ATOM   1735  HA  VAL A 110       4.407  21.289 -13.187  1.00  0.55           H  
ATOM   1736  HB  VAL A 110       4.149  20.158 -10.355  1.00  0.55           H  
ATOM   1737 1HG1 VAL A 110       3.317  22.341  -9.683  1.00  0.55           H  
ATOM   1738 2HG1 VAL A 110       4.981  22.446 -10.283  1.00  0.55           H  
ATOM   1739 3HG1 VAL A 110       3.649  22.956 -11.288  1.00  0.55           H  
ATOM   1740 1HG2 VAL A 110       1.751  20.681 -10.629  1.00  0.55           H  
ATOM   1741 2HG2 VAL A 110       2.075  21.258 -12.278  1.00  0.55           H  
ATOM   1742 3HG2 VAL A 110       2.321  19.542 -11.877  1.00  0.55           H  
ATOM   1743  N   GLY A 111       6.726  22.047 -12.459  1.00  0.55           N  
ATOM   1744  CA  GLY A 111       8.099  22.324 -12.069  1.00  0.55           C  
ATOM   1745  C   GLY A 111       8.623  23.637 -12.587  1.00  0.55           C  
ATOM   1746  O   GLY A 111       8.129  24.185 -13.583  1.00  0.55           O  
ATOM   1747  H   GLY A 111       6.221  22.670 -13.073  1.00  0.55           H  
ATOM   1748 1HA  GLY A 111       8.167  22.320 -10.987  1.00  0.55           H  
ATOM   1749 2HA  GLY A 111       8.741  21.517 -12.420  1.00  0.55           H  
ATOM   1750  N   LEU A 112       9.613  24.147 -11.866  1.00  0.55           N  
ATOM   1751  CA  LEU A 112      10.192  25.449 -12.170  1.00  0.55           C  
ATOM   1752  C   LEU A 112      11.667  25.396 -12.511  1.00  0.55           C  
ATOM   1753  O   LEU A 112      12.403  24.522 -12.039  1.00  0.55           O  
ATOM   1754  CB  LEU A 112      10.011  26.426 -10.998  1.00  0.55           C  
ATOM   1755  CG  LEU A 112       8.560  26.716 -10.487  1.00  0.55           C  
ATOM   1756  CD1 LEU A 112       8.632  27.626  -9.263  1.00  0.55           C  
ATOM   1757  CD2 LEU A 112       7.760  27.374 -11.580  1.00  0.55           C  
ATOM   1758  H   LEU A 112       9.971  23.577 -11.094  1.00  0.55           H  
ATOM   1759  HA  LEU A 112       9.674  25.861 -13.033  1.00  0.55           H  
ATOM   1760 1HB  LEU A 112      10.590  26.066 -10.162  1.00  0.55           H  
ATOM   1761 2HB  LEU A 112      10.438  27.388 -11.306  1.00  0.55           H  
ATOM   1762  HG  LEU A 112       8.078  25.787 -10.190  1.00  0.55           H  
ATOM   1763 1HD1 LEU A 112       7.626  27.832  -8.899  1.00  0.55           H  
ATOM   1764 2HD1 LEU A 112       9.203  27.156  -8.479  1.00  0.55           H  
ATOM   1765 3HD1 LEU A 112       9.118  28.557  -9.553  1.00  0.55           H  
ATOM   1766 1HD2 LEU A 112       6.758  27.588 -11.234  1.00  0.55           H  
ATOM   1767 2HD2 LEU A 112       8.239  28.308 -11.880  1.00  0.55           H  
ATOM   1768 3HD2 LEU A 112       7.715  26.703 -12.417  1.00  0.55           H  
ATOM   1769  N   LYS A 113      12.086  26.374 -13.300  1.00  0.55           N  
ATOM   1770  CA  LYS A 113      13.476  26.566 -13.657  1.00  0.55           C  
ATOM   1771  C   LYS A 113      14.140  27.327 -12.533  1.00  0.55           C  
ATOM   1772  O   LYS A 113      13.466  27.889 -11.669  1.00  0.55           O  
ATOM   1773  CB  LYS A 113      13.639  27.366 -14.945  1.00  0.55           C  
ATOM   1774  CG  LYS A 113      13.107  26.749 -16.185  1.00  0.55           C  
ATOM   1775  CD  LYS A 113      13.422  27.612 -17.398  1.00  0.55           C  
ATOM   1776  CE  LYS A 113      12.794  27.052 -18.657  1.00  0.55           C  
ATOM   1777  NZ  LYS A 113      13.060  27.916 -19.835  1.00  0.55           N  
ATOM   1778  H   LYS A 113      11.396  27.038 -13.655  1.00  0.55           H  
ATOM   1779  HA  LYS A 113      13.962  25.596 -13.760  1.00  0.55           H  
ATOM   1780 1HB  LYS A 113      13.104  28.306 -14.827  1.00  0.55           H  
ATOM   1781 2HB  LYS A 113      14.686  27.607 -15.105  1.00  0.55           H  
ATOM   1782 1HG  LYS A 113      13.544  25.769 -16.317  1.00  0.55           H  
ATOM   1783 2HG  LYS A 113      12.020  26.662 -16.099  1.00  0.55           H  
ATOM   1784 1HD  LYS A 113      13.065  28.615 -17.238  1.00  0.55           H  
ATOM   1785 2HD  LYS A 113      14.502  27.656 -17.536  1.00  0.55           H  
ATOM   1786 1HE  LYS A 113      13.194  26.059 -18.846  1.00  0.55           H  
ATOM   1787 2HE  LYS A 113      11.712  26.977 -18.509  1.00  0.55           H  
ATOM   1788 1HZ  LYS A 113      12.622  27.519 -20.651  1.00  0.55           H  
ATOM   1789 2HZ  LYS A 113      12.675  28.837 -19.660  1.00  0.55           H  
ATOM   1790 3HZ  LYS A 113      14.055  27.989 -19.988  1.00  0.55           H  
ATOM   1791  N   LYS A 114      15.459  27.377 -12.545  1.00  0.56           N  
ATOM   1792  CA  LYS A 114      16.171  28.093 -11.500  1.00  0.56           C  
ATOM   1793  C   LYS A 114      15.828  29.587 -11.456  1.00  0.56           C  
ATOM   1794  O   LYS A 114      15.965  30.230 -10.416  1.00  0.56           O  
ATOM   1795  CB  LYS A 114      17.669  27.891 -11.656  1.00  0.56           C  
ATOM   1796  CG  LYS A 114      18.118  26.483 -11.334  1.00  0.56           C  
ATOM   1797  CD  LYS A 114      19.610  26.308 -11.488  1.00  0.56           C  
ATOM   1798  CE  LYS A 114      20.022  24.888 -11.131  1.00  0.56           C  
ATOM   1799  NZ  LYS A 114      21.485  24.673 -11.308  1.00  0.56           N  
ATOM   1800  H   LYS A 114      15.978  26.901 -13.268  1.00  0.56           H  
ATOM   1801  HA  LYS A 114      15.883  27.653 -10.553  1.00  0.56           H  
ATOM   1802 1HB  LYS A 114      17.969  28.123 -12.677  1.00  0.56           H  
ATOM   1803 2HB  LYS A 114      18.198  28.572 -10.991  1.00  0.56           H  
ATOM   1804 1HG  LYS A 114      17.842  26.243 -10.309  1.00  0.56           H  
ATOM   1805 2HG  LYS A 114      17.613  25.783 -11.993  1.00  0.56           H  
ATOM   1806 1HD  LYS A 114      19.900  26.518 -12.517  1.00  0.56           H  
ATOM   1807 2HD  LYS A 114      20.127  27.003 -10.829  1.00  0.56           H  
ATOM   1808 1HE  LYS A 114      19.755  24.693 -10.091  1.00  0.56           H  
ATOM   1809 2HE  LYS A 114      19.480  24.189 -11.768  1.00  0.56           H  
ATOM   1810 1HZ  LYS A 114      21.715  23.721 -11.061  1.00  0.56           H  
ATOM   1811 2HZ  LYS A 114      21.736  24.841 -12.272  1.00  0.56           H  
ATOM   1812 3HZ  LYS A 114      21.994  25.308 -10.712  1.00  0.56           H  
ATOM   1813  N   ASN A 115      15.378  30.141 -12.588  1.00  0.56           N  
ATOM   1814  CA  ASN A 115      15.021  31.554 -12.663  1.00  0.56           C  
ATOM   1815  C   ASN A 115      13.560  31.832 -12.276  1.00  0.56           C  
ATOM   1816  O   ASN A 115      13.093  32.965 -12.390  1.00  0.56           O  
ATOM   1817  CB  ASN A 115      15.312  32.090 -14.056  1.00  0.56           C  
ATOM   1818  CG  ASN A 115      14.436  31.506 -15.170  1.00  0.56           C  
ATOM   1819  OD1 ASN A 115      13.422  30.818 -14.959  1.00  0.56           O  
ATOM   1820  ND2 ASN A 115      14.839  31.784 -16.390  1.00  0.56           N  
ATOM   1821  H   ASN A 115      15.290  29.563 -13.409  1.00  0.56           H  
ATOM   1822  HA  ASN A 115      15.644  32.098 -11.951  1.00  0.56           H  
ATOM   1823 1HB  ASN A 115      15.182  33.173 -14.052  1.00  0.56           H  
ATOM   1824 2HB  ASN A 115      16.356  31.894 -14.300  1.00  0.56           H  
ATOM   1825 1HD2 ASN A 115      14.326  31.445 -17.178  1.00  0.56           H  
ATOM   1826 2HD2 ASN A 115      15.659  32.340 -16.532  1.00  0.56           H  
ATOM   1827  N   GLY A 116      12.837  30.805 -11.826  1.00  0.56           N  
ATOM   1828  CA  GLY A 116      11.449  30.950 -11.391  1.00  0.56           C  
ATOM   1829  C   GLY A 116      10.410  30.758 -12.485  1.00  0.56           C  
ATOM   1830  O   GLY A 116       9.212  30.720 -12.211  1.00  0.56           O  
ATOM   1831  H   GLY A 116      13.253  29.878 -11.760  1.00  0.56           H  
ATOM   1832 1HA  GLY A 116      11.259  30.224 -10.602  1.00  0.56           H  
ATOM   1833 2HA  GLY A 116      11.316  31.933 -10.945  1.00  0.56           H  
ATOM   1834  N   SER A 117      10.817  30.673 -13.738  1.00  0.57           N  
ATOM   1835  CA  SER A 117       9.796  30.489 -14.754  1.00  0.57           C  
ATOM   1836  C   SER A 117       9.370  29.031 -14.779  1.00  0.57           C  
ATOM   1837  O   SER A 117      10.063  28.162 -14.247  1.00  0.57           O  
ATOM   1838  CB  SER A 117      10.296  30.951 -16.101  1.00  0.57           C  
ATOM   1839  OG  SER A 117      11.324  30.142 -16.555  1.00  0.57           O  
ATOM   1840  H   SER A 117      11.802  30.724 -13.987  1.00  0.57           H  
ATOM   1841  HA  SER A 117       8.926  31.094 -14.496  1.00  0.57           H  
ATOM   1842 1HB  SER A 117       9.476  30.934 -16.816  1.00  0.57           H  
ATOM   1843 2HB  SER A 117      10.649  31.979 -16.025  1.00  0.57           H  
ATOM   1844  HG  SER A 117      12.090  30.353 -15.989  1.00  0.57           H  
ATOM   1845  N   CYS A 118       8.246  28.737 -15.415  1.00  0.57           N  
ATOM   1846  CA  CYS A 118       7.820  27.346 -15.505  1.00  0.57           C  
ATOM   1847  C   CYS A 118       8.487  26.559 -16.600  1.00  0.57           C  
ATOM   1848  O   CYS A 118       8.746  27.068 -17.693  1.00  0.57           O  
ATOM   1849  CB  CYS A 118       6.311  27.243 -15.675  1.00  0.57           C  
ATOM   1850  SG  CYS A 118       5.405  27.676 -14.235  1.00  0.57           S  
ATOM   1851  H   CYS A 118       7.690  29.466 -15.841  1.00  0.57           H  
ATOM   1852  HA  CYS A 118       8.072  26.860 -14.571  1.00  0.57           H  
ATOM   1853 1HB  CYS A 118       5.997  27.914 -16.472  1.00  0.57           H  
ATOM   1854 2HB  CYS A 118       6.034  26.227 -15.968  1.00  0.57           H  
ATOM   1855  HG  CYS A 118       4.485  28.452 -14.859  1.00  0.57           H  
ATOM   1856  N   LYS A 119       8.728  25.290 -16.308  1.00  0.57           N  
ATOM   1857  CA  LYS A 119       9.244  24.375 -17.302  1.00  0.57           C  
ATOM   1858  C   LYS A 119       8.089  23.785 -18.094  1.00  0.57           C  
ATOM   1859  O   LYS A 119       6.991  23.614 -17.566  1.00  0.57           O  
ATOM   1860  CB  LYS A 119      10.074  23.288 -16.646  1.00  0.57           C  
ATOM   1861  CG  LYS A 119      11.341  23.763 -16.077  1.00  0.57           C  
ATOM   1862  CD  LYS A 119      12.082  22.665 -15.412  1.00  0.57           C  
ATOM   1863  CE  LYS A 119      12.734  21.708 -16.396  1.00  0.57           C  
ATOM   1864  NZ  LYS A 119      13.890  22.324 -17.127  1.00  0.57           N  
ATOM   1865  H   LYS A 119       8.521  24.947 -15.367  1.00  0.57           H  
ATOM   1866  HA  LYS A 119       9.881  24.928 -17.993  1.00  0.57           H  
ATOM   1867 1HB  LYS A 119       9.496  22.833 -15.839  1.00  0.57           H  
ATOM   1868 2HB  LYS A 119      10.294  22.508 -17.378  1.00  0.57           H  
ATOM   1869 1HG  LYS A 119      11.948  24.166 -16.877  1.00  0.57           H  
ATOM   1870 2HG  LYS A 119      11.133  24.542 -15.353  1.00  0.57           H  
ATOM   1871 1HD  LYS A 119      12.843  23.089 -14.756  1.00  0.57           H  
ATOM   1872 2HD  LYS A 119      11.375  22.101 -14.812  1.00  0.57           H  
ATOM   1873 1HE  LYS A 119      13.081  20.856 -15.843  1.00  0.57           H  
ATOM   1874 2HE  LYS A 119      11.991  21.375 -17.124  1.00  0.57           H  
ATOM   1875 1HZ  LYS A 119      14.302  21.646 -17.758  1.00  0.57           H  
ATOM   1876 2HZ  LYS A 119      13.573  23.115 -17.661  1.00  0.57           H  
ATOM   1877 3HZ  LYS A 119      14.586  22.622 -16.462  1.00  0.57           H  
ATOM   1878  N   ARG A 120       8.337  23.465 -19.354  1.00  0.58           N  
ATOM   1879  CA  ARG A 120       7.330  22.843 -20.202  1.00  0.58           C  
ATOM   1880  C   ARG A 120       7.417  21.314 -20.081  1.00  0.58           C  
ATOM   1881  O   ARG A 120       8.502  20.757 -20.213  1.00  0.58           O  
ATOM   1882  CB  ARG A 120       7.538  23.316 -21.639  1.00  0.58           C  
ATOM   1883  CG  ARG A 120       6.529  22.850 -22.680  1.00  0.58           C  
ATOM   1884  CD  ARG A 120       6.821  23.440 -24.021  1.00  0.58           C  
ATOM   1885  NE  ARG A 120       5.910  22.953 -25.044  1.00  0.58           N  
ATOM   1886  CZ  ARG A 120       5.996  23.266 -26.352  1.00  0.58           C  
ATOM   1887  NH1 ARG A 120       6.946  24.077 -26.774  1.00  0.58           N  
ATOM   1888  NH2 ARG A 120       5.132  22.759 -27.213  1.00  0.58           N  
ATOM   1889  H   ARG A 120       9.251  23.652 -19.736  1.00  0.58           H  
ATOM   1890  HA  ARG A 120       6.341  23.166 -19.872  1.00  0.58           H  
ATOM   1891 1HB  ARG A 120       7.536  24.404 -21.657  1.00  0.58           H  
ATOM   1892 2HB  ARG A 120       8.520  22.988 -21.980  1.00  0.58           H  
ATOM   1893 1HG  ARG A 120       6.563  21.810 -22.786  1.00  0.58           H  
ATOM   1894 2HG  ARG A 120       5.524  23.126 -22.385  1.00  0.58           H  
ATOM   1895 1HD  ARG A 120       6.734  24.520 -23.976  1.00  0.58           H  
ATOM   1896 2HD  ARG A 120       7.833  23.172 -24.316  1.00  0.58           H  
ATOM   1897  HE  ARG A 120       5.151  22.326 -24.743  1.00  0.58           H  
ATOM   1898 1HH1 ARG A 120       7.608  24.463 -26.117  1.00  0.58           H  
ATOM   1899 2HH1 ARG A 120       7.012  24.311 -27.754  1.00  0.58           H  
ATOM   1900 1HH2 ARG A 120       4.407  22.120 -26.895  1.00  0.58           H  
ATOM   1901 2HH2 ARG A 120       5.194  22.994 -28.190  1.00  0.58           H  
ATOM   1902  N   GLY A 121       6.276  20.669 -19.831  1.00  0.58           N  
ATOM   1903  CA  GLY A 121       6.061  19.222 -19.645  1.00  0.58           C  
ATOM   1904  C   GLY A 121       7.180  18.272 -20.090  1.00  0.58           C  
ATOM   1905  O   GLY A 121       7.824  17.670 -19.240  1.00  0.58           O  
ATOM   1906  H   GLY A 121       5.456  21.251 -19.734  1.00  0.58           H  
ATOM   1907 1HA  GLY A 121       5.897  19.056 -18.579  1.00  0.58           H  
ATOM   1908 2HA  GLY A 121       5.122  18.936 -20.110  1.00  0.58           H  
ATOM   1909  N   PRO A 122       7.453  18.109 -21.395  1.00  0.59           N  
ATOM   1910  CA  PRO A 122       8.475  17.236 -21.966  1.00  0.59           C  
ATOM   1911  C   PRO A 122       9.899  17.492 -21.463  1.00  0.59           C  
ATOM   1912  O   PRO A 122      10.773  16.639 -21.614  1.00  0.59           O  
ATOM   1913  CB  PRO A 122       8.380  17.559 -23.460  1.00  0.59           C  
ATOM   1914  CG  PRO A 122       6.981  18.050 -23.660  1.00  0.59           C  
ATOM   1915  CD  PRO A 122       6.659  18.808 -22.408  1.00  0.59           C  
ATOM   1916  HA  PRO A 122       8.189  16.190 -21.773  1.00  0.59           H  
ATOM   1917 1HB  PRO A 122       9.137  18.313 -23.723  1.00  0.59           H  
ATOM   1918 2HB  PRO A 122       8.604  16.661 -24.052  1.00  0.59           H  
ATOM   1919 1HG  PRO A 122       6.927  18.686 -24.555  1.00  0.59           H  
ATOM   1920 2HG  PRO A 122       6.314  17.210 -23.835  1.00  0.59           H  
ATOM   1921 1HD  PRO A 122       7.021  19.797 -22.504  1.00  0.59           H  
ATOM   1922 2HD  PRO A 122       5.590  18.757 -22.223  1.00  0.59           H  
ATOM   1923  N   ARG A 123      10.154  18.677 -20.908  1.00  0.60           N  
ATOM   1924  CA  ARG A 123      11.474  19.034 -20.411  1.00  0.60           C  
ATOM   1925  C   ARG A 123      11.628  18.708 -18.925  1.00  0.60           C  
ATOM   1926  O   ARG A 123      12.702  18.940 -18.338  1.00  0.60           O  
ATOM   1927  CB  ARG A 123      11.736  20.515 -20.618  1.00  0.60           C  
ATOM   1928  CG  ARG A 123      11.663  20.965 -22.070  1.00  0.60           C  
ATOM   1929  CD  ARG A 123      12.744  20.361 -22.892  1.00  0.60           C  
ATOM   1930  NE  ARG A 123      12.711  20.832 -24.270  1.00  0.60           N  
ATOM   1931  CZ  ARG A 123      13.493  20.355 -25.261  1.00  0.60           C  
ATOM   1932  NH1 ARG A 123      14.355  19.394 -25.012  1.00  0.60           N  
ATOM   1933  NH2 ARG A 123      13.392  20.854 -26.481  1.00  0.60           N  
ATOM   1934  H   ARG A 123       9.417  19.356 -20.789  1.00  0.60           H  
ATOM   1935  HA  ARG A 123      12.217  18.466 -20.969  1.00  0.60           H  
ATOM   1936 1HB  ARG A 123      11.012  21.095 -20.048  1.00  0.60           H  
ATOM   1937 2HB  ARG A 123      12.724  20.765 -20.241  1.00  0.60           H  
ATOM   1938 1HG  ARG A 123      10.697  20.665 -22.484  1.00  0.60           H  
ATOM   1939 2HG  ARG A 123      11.756  22.050 -22.118  1.00  0.60           H  
ATOM   1940 1HD  ARG A 123      13.713  20.618 -22.467  1.00  0.60           H  
ATOM   1941 2HD  ARG A 123      12.627  19.275 -22.898  1.00  0.60           H  
ATOM   1942  HE  ARG A 123      12.061  21.572 -24.499  1.00  0.60           H  
ATOM   1943 1HH1 ARG A 123      14.428  19.012 -24.079  1.00  0.60           H  
ATOM   1944 2HH1 ARG A 123      14.940  19.037 -25.753  1.00  0.60           H  
ATOM   1945 1HH2 ARG A 123      12.730  21.593 -26.673  1.00  0.60           H  
ATOM   1946 2HH2 ARG A 123      13.977  20.496 -27.222  1.00  0.60           H  
ATOM   1947  N   THR A 124      10.561  18.178 -18.318  1.00  0.61           N  
ATOM   1948  CA  THR A 124      10.606  17.822 -16.919  1.00  0.61           C  
ATOM   1949  C   THR A 124      10.710  16.310 -16.819  1.00  0.61           C  
ATOM   1950  O   THR A 124      10.259  15.596 -17.713  1.00  0.61           O  
ATOM   1951  CB  THR A 124       9.341  18.299 -16.158  1.00  0.61           C  
ATOM   1952  OG1 THR A 124       8.175  17.626 -16.711  1.00  0.61           O  
ATOM   1953  CG2 THR A 124       9.163  19.795 -16.284  1.00  0.61           C  
ATOM   1954  H   THR A 124       9.698  18.007 -18.834  1.00  0.61           H  
ATOM   1955  HA  THR A 124      11.477  18.277 -16.484  1.00  0.61           H  
ATOM   1956  HB  THR A 124       9.436  18.039 -15.111  1.00  0.61           H  
ATOM   1957  HG1 THR A 124       8.263  17.584 -17.684  1.00  0.61           H  
ATOM   1958 1HG2 THR A 124       8.267  20.104 -15.741  1.00  0.61           H  
ATOM   1959 2HG2 THR A 124      10.029  20.288 -15.864  1.00  0.61           H  
ATOM   1960 3HG2 THR A 124       9.059  20.064 -17.339  1.00  0.61           H  
ATOM   1961  N   HIS A 125      11.257  15.809 -15.728  1.00  0.62           N  
ATOM   1962  CA  HIS A 125      11.270  14.358 -15.561  1.00  0.62           C  
ATOM   1963  C   HIS A 125      11.401  13.910 -14.123  1.00  0.62           C  
ATOM   1964  O   HIS A 125      11.859  14.655 -13.258  1.00  0.62           O  
ATOM   1965  CB  HIS A 125      12.383  13.712 -16.394  1.00  0.62           C  
ATOM   1966  CG  HIS A 125      13.774  14.124 -15.988  1.00  0.62           C  
ATOM   1967  ND1 HIS A 125      14.464  13.530 -14.938  1.00  0.62           N  
ATOM   1968  CD2 HIS A 125      14.602  15.066 -16.499  1.00  0.62           C  
ATOM   1969  CE1 HIS A 125      15.652  14.096 -14.824  1.00  0.62           C  
ATOM   1970  NE2 HIS A 125      15.765  15.032 -15.762  1.00  0.62           N  
ATOM   1971  H   HIS A 125      11.653  16.456 -15.045  1.00  0.62           H  
ATOM   1972  HA  HIS A 125      10.325  13.960 -15.927  1.00  0.62           H  
ATOM   1973 1HB  HIS A 125      12.316  12.628 -16.309  1.00  0.62           H  
ATOM   1974 2HB  HIS A 125      12.249  13.963 -17.446  1.00  0.62           H  
ATOM   1975  HD1 HIS A 125      14.136  12.787 -14.310  1.00  0.62           H  
ATOM   1976  HD2 HIS A 125      14.495  15.775 -17.322  1.00  0.62           H  
ATOM   1977  HE1 HIS A 125      16.344  13.768 -14.048  1.00  0.62           H  
ATOM   1978  N   TYR A 126      11.037  12.665 -13.877  1.00  0.63           N  
ATOM   1979  CA  TYR A 126      11.114  12.128 -12.538  1.00  0.63           C  
ATOM   1980  C   TYR A 126      12.526  12.202 -11.972  1.00  0.63           C  
ATOM   1981  O   TYR A 126      13.499  11.846 -12.644  1.00  0.63           O  
ATOM   1982  CB  TYR A 126      10.583  10.708 -12.504  1.00  0.63           C  
ATOM   1983  CG  TYR A 126      10.626  10.137 -11.136  1.00  0.63           C  
ATOM   1984  CD1 TYR A 126       9.710  10.565 -10.186  1.00  0.63           C  
ATOM   1985  CD2 TYR A 126      11.574   9.180 -10.820  1.00  0.63           C  
ATOM   1986  CE1 TYR A 126       9.756  10.039  -8.918  1.00  0.63           C  
ATOM   1987  CE2 TYR A 126      11.617   8.649  -9.555  1.00  0.63           C  
ATOM   1988  CZ  TYR A 126      10.723   9.070  -8.600  1.00  0.63           C  
ATOM   1989  OH  TYR A 126      10.787   8.522  -7.331  1.00  0.63           O  
ATOM   1990  H   TYR A 126      10.677  12.092 -14.628  1.00  0.63           H  
ATOM   1991  HA  TYR A 126      10.466  12.720 -11.901  1.00  0.63           H  
ATOM   1992 1HB  TYR A 126       9.561  10.677 -12.862  1.00  0.63           H  
ATOM   1993 2HB  TYR A 126      11.183  10.077 -13.158  1.00  0.63           H  
ATOM   1994  HD1 TYR A 126       8.964  11.319 -10.442  1.00  0.63           H  
ATOM   1995  HD2 TYR A 126      12.287   8.850 -11.574  1.00  0.63           H  
ATOM   1996  HE1 TYR A 126       9.045  10.372  -8.164  1.00  0.63           H  
ATOM   1997  HE2 TYR A 126      12.365   7.896  -9.306  1.00  0.63           H  
ATOM   1998  HH  TYR A 126      10.392   9.139  -6.674  1.00  0.63           H  
ATOM   1999  N   GLY A 127      12.618  12.693 -10.733  1.00  0.62           N  
ATOM   2000  CA  GLY A 127      13.869  12.836  -9.994  1.00  0.62           C  
ATOM   2001  C   GLY A 127      14.547  14.198 -10.189  1.00  0.62           C  
ATOM   2002  O   GLY A 127      15.502  14.528  -9.486  1.00  0.62           O  
ATOM   2003  H   GLY A 127      11.764  12.972 -10.270  1.00  0.62           H  
ATOM   2004 1HA  GLY A 127      13.669  12.684  -8.933  1.00  0.62           H  
ATOM   2005 2HA  GLY A 127      14.552  12.045 -10.299  1.00  0.62           H  
ATOM   2006  N   GLN A 128      14.056  14.986 -11.137  1.00  0.62           N  
ATOM   2007  CA  GLN A 128      14.618  16.297 -11.445  1.00  0.62           C  
ATOM   2008  C   GLN A 128      14.355  17.265 -10.290  1.00  0.62           C  
ATOM   2009  O   GLN A 128      13.254  17.324  -9.763  1.00  0.62           O  
ATOM   2010  CB  GLN A 128      13.983  16.795 -12.736  1.00  0.62           C  
ATOM   2011  CG  GLN A 128      14.527  17.986 -13.371  1.00  0.62           C  
ATOM   2012  CD  GLN A 128      13.702  18.203 -14.564  1.00  0.62           C  
ATOM   2013  OE1 GLN A 128      12.481  18.066 -14.414  1.00  0.62           O  
ATOM   2014  NE2 GLN A 128      14.288  18.481 -15.730  1.00  0.62           N  
ATOM   2015  H   GLN A 128      13.267  14.670 -11.705  1.00  0.62           H  
ATOM   2016  HA  GLN A 128      15.694  16.197 -11.583  1.00  0.62           H  
ATOM   2017 1HB  GLN A 128      14.028  16.005 -13.468  1.00  0.62           H  
ATOM   2018 2HB  GLN A 128      12.932  16.983 -12.561  1.00  0.62           H  
ATOM   2019 1HG  GLN A 128      14.455  18.838 -12.719  1.00  0.62           H  
ATOM   2020 2HG  GLN A 128      15.557  17.804 -13.677  1.00  0.62           H  
ATOM   2021 1HE2 GLN A 128      13.725  18.590 -16.588  1.00  0.62           H  
ATOM   2022 2HE2 GLN A 128      15.287  18.544 -15.783  1.00  0.62           H  
ATOM   2023  N   LYS A 129      15.331  18.078  -9.906  1.00  0.62           N  
ATOM   2024  CA  LYS A 129      15.078  19.007  -8.793  1.00  0.62           C  
ATOM   2025  C   LYS A 129      13.939  19.997  -9.079  1.00  0.62           C  
ATOM   2026  O   LYS A 129      13.254  20.458  -8.164  1.00  0.62           O  
ATOM   2027  CB  LYS A 129      16.351  19.755  -8.429  1.00  0.62           C  
ATOM   2028  CG  LYS A 129      17.412  18.886  -7.763  1.00  0.62           C  
ATOM   2029  CD  LYS A 129      18.659  19.693  -7.427  1.00  0.62           C  
ATOM   2030  CE  LYS A 129      19.716  18.829  -6.746  1.00  0.62           C  
ATOM   2031  NZ  LYS A 129      20.953  19.602  -6.441  1.00  0.62           N  
ATOM   2032  H   LYS A 129      16.241  18.032 -10.339  1.00  0.62           H  
ATOM   2033  HA  LYS A 129      14.784  18.423  -7.931  1.00  0.62           H  
ATOM   2034 1HB  LYS A 129      16.782  20.210  -9.320  1.00  0.62           H  
ATOM   2035 2HB  LYS A 129      16.104  20.567  -7.737  1.00  0.62           H  
ATOM   2036 1HG  LYS A 129      17.004  18.458  -6.846  1.00  0.62           H  
ATOM   2037 2HG  LYS A 129      17.684  18.070  -8.432  1.00  0.62           H  
ATOM   2038 1HD  LYS A 129      19.078  20.110  -8.344  1.00  0.62           H  
ATOM   2039 2HD  LYS A 129      18.389  20.519  -6.765  1.00  0.62           H  
ATOM   2040 1HE  LYS A 129      19.308  18.435  -5.816  1.00  0.62           H  
ATOM   2041 2HE  LYS A 129      19.973  17.997  -7.401  1.00  0.62           H  
ATOM   2042 1HZ  LYS A 129      21.626  18.997  -5.992  1.00  0.62           H  
ATOM   2043 2HZ  LYS A 129      21.345  19.962  -7.299  1.00  0.62           H  
ATOM   2044 3HZ  LYS A 129      20.727  20.370  -5.825  1.00  0.62           H  
ATOM   2045  N   ALA A 130      13.707  20.290 -10.354  1.00  0.62           N  
ATOM   2046  CA  ALA A 130      12.665  21.218 -10.795  1.00  0.62           C  
ATOM   2047  C   ALA A 130      11.278  20.785 -10.347  1.00  0.62           C  
ATOM   2048  O   ALA A 130      10.378  21.623 -10.220  1.00  0.62           O  
ATOM   2049  CB  ALA A 130      12.668  21.340 -12.302  1.00  0.62           C  
ATOM   2050  H   ALA A 130      14.292  19.860 -11.049  1.00  0.62           H  
ATOM   2051  HA  ALA A 130      12.866  22.194 -10.364  1.00  0.62           H  
ATOM   2052 1HB  ALA A 130      11.902  22.053 -12.578  1.00  0.62           H  
ATOM   2053 2HB  ALA A 130      13.640  21.692 -12.638  1.00  0.62           H  
ATOM   2054 3HB  ALA A 130      12.449  20.375 -12.749  1.00  0.62           H  
ATOM   2055  N   ILE A 131      11.086  19.475 -10.154  1.00  0.62           N  
ATOM   2056  CA  ILE A 131       9.782  18.934  -9.819  1.00  0.62           C  
ATOM   2057  C   ILE A 131       9.699  18.499  -8.352  1.00  0.62           C  
ATOM   2058  O   ILE A 131       8.773  17.768  -7.967  1.00  0.62           O  
ATOM   2059  CB  ILE A 131       9.460  17.734 -10.713  1.00  0.62           C  
ATOM   2060  CG1 ILE A 131      10.401  16.649 -10.473  1.00  0.62           C  
ATOM   2061  CG2 ILE A 131       9.614  18.130 -12.181  1.00  0.62           C  
ATOM   2062  CD1 ILE A 131       9.994  15.389 -11.066  1.00  0.62           C  
ATOM   2063  H   ILE A 131      11.871  18.824 -10.217  1.00  0.62           H  
ATOM   2064  HA  ILE A 131       9.032  19.703  -9.992  1.00  0.62           H  
ATOM   2065  HB  ILE A 131       8.451  17.381 -10.525  1.00  0.62           H  
ATOM   2066 1HG1 ILE A 131      11.319  16.914 -10.927  1.00  0.62           H  
ATOM   2067 2HG1 ILE A 131      10.555  16.517  -9.401  1.00  0.62           H  
ATOM   2068 1HG2 ILE A 131       9.412  17.265 -12.800  1.00  0.62           H  
ATOM   2069 2HG2 ILE A 131       8.917  18.933 -12.421  1.00  0.62           H  
ATOM   2070 3HG2 ILE A 131      10.635  18.465 -12.364  1.00  0.62           H  
ATOM   2071 1HD1 ILE A 131      10.760  14.677 -10.863  1.00  0.62           H  
ATOM   2072 2HD1 ILE A 131       9.078  15.065 -10.648  1.00  0.62           H  
ATOM   2073 3HD1 ILE A 131       9.871  15.518 -12.134  1.00  0.62           H  
ATOM   2074  N   LEU A 132      10.691  18.904  -7.547  1.00  0.64           N  
ATOM   2075  CA  LEU A 132      10.691  18.588  -6.122  1.00  0.64           C  
ATOM   2076  C   LEU A 132      10.319  19.827  -5.304  1.00  0.64           C  
ATOM   2077  O   LEU A 132      11.113  20.779  -5.188  1.00  0.64           O  
ATOM   2078  CB  LEU A 132      12.063  18.044  -5.692  1.00  0.64           C  
ATOM   2079  CG  LEU A 132      12.538  16.792  -6.444  1.00  0.64           C  
ATOM   2080  CD1 LEU A 132      13.905  16.369  -5.939  1.00  0.64           C  
ATOM   2081  CD2 LEU A 132      11.532  15.691  -6.276  1.00  0.64           C  
ATOM   2082  H   LEU A 132      11.453  19.473  -7.915  1.00  0.64           H  
ATOM   2083  HA  LEU A 132       9.940  17.820  -5.933  1.00  0.64           H  
ATOM   2084 1HB  LEU A 132      12.808  18.822  -5.858  1.00  0.64           H  
ATOM   2085 2HB  LEU A 132      12.036  17.814  -4.633  1.00  0.64           H  
ATOM   2086  HG  LEU A 132      12.628  17.026  -7.487  1.00  0.64           H  
ATOM   2087 1HD1 LEU A 132      14.240  15.492  -6.498  1.00  0.64           H  
ATOM   2088 2HD1 LEU A 132      14.617  17.174  -6.073  1.00  0.64           H  
ATOM   2089 3HD1 LEU A 132      13.838  16.124  -4.880  1.00  0.64           H  
ATOM   2090 1HD2 LEU A 132      11.851  14.806  -6.828  1.00  0.64           H  
ATOM   2091 2HD2 LEU A 132      11.424  15.442  -5.219  1.00  0.64           H  
ATOM   2092 3HD2 LEU A 132      10.586  16.034  -6.659  1.00  0.64           H  
ATOM   2093  N   PHE A 133       9.102  19.796  -4.757  1.00  0.67           N  
ATOM   2094  CA  PHE A 133       8.534  20.905  -4.016  1.00  0.67           C  
ATOM   2095  C   PHE A 133       8.408  20.615  -2.537  1.00  0.67           C  
ATOM   2096  O   PHE A 133       8.210  19.480  -2.128  1.00  0.67           O  
ATOM   2097  CB  PHE A 133       7.149  21.273  -4.556  1.00  0.67           C  
ATOM   2098  CG  PHE A 133       7.146  21.921  -5.903  1.00  0.67           C  
ATOM   2099  CD1 PHE A 133       7.171  21.171  -7.056  1.00  0.67           C  
ATOM   2100  CD2 PHE A 133       7.092  23.310  -6.012  1.00  0.67           C  
ATOM   2101  CE1 PHE A 133       7.153  21.788  -8.283  1.00  0.67           C  
ATOM   2102  CE2 PHE A 133       7.069  23.927  -7.241  1.00  0.67           C  
ATOM   2103  CZ  PHE A 133       7.102  23.170  -8.380  1.00  0.67           C  
ATOM   2104  H   PHE A 133       8.520  18.967  -4.889  1.00  0.67           H  
ATOM   2105  HA  PHE A 133       9.193  21.745  -4.156  1.00  0.67           H  
ATOM   2106 1HB  PHE A 133       6.542  20.369  -4.614  1.00  0.67           H  
ATOM   2107 2HB  PHE A 133       6.662  21.950  -3.853  1.00  0.67           H  
ATOM   2108  HD1 PHE A 133       7.210  20.075  -6.989  1.00  0.67           H  
ATOM   2109  HD2 PHE A 133       7.068  23.914  -5.106  1.00  0.67           H  
ATOM   2110  HE1 PHE A 133       7.179  21.183  -9.174  1.00  0.67           H  
ATOM   2111  HE2 PHE A 133       7.031  25.012  -7.305  1.00  0.67           H  
ATOM   2112  HZ  PHE A 133       7.087  23.654  -9.353  1.00  0.67           H  
ATOM   2113  N   LEU A 134       8.491  21.632  -1.716  1.00  0.72           N  
ATOM   2114  CA  LEU A 134       8.316  21.423  -0.295  1.00  0.72           C  
ATOM   2115  C   LEU A 134       7.156  22.266   0.195  1.00  0.72           C  
ATOM   2116  O   LEU A 134       7.286  23.487   0.277  1.00  0.72           O  
ATOM   2117  CB  LEU A 134       9.582  21.812   0.448  1.00  0.72           C  
ATOM   2118  CG  LEU A 134       9.564  21.618   1.906  1.00  0.72           C  
ATOM   2119  CD1 LEU A 134       9.374  20.141   2.189  1.00  0.72           C  
ATOM   2120  CD2 LEU A 134      10.875  22.135   2.473  1.00  0.72           C  
ATOM   2121  H   LEU A 134       8.704  22.551  -2.091  1.00  0.72           H  
ATOM   2122  HA  LEU A 134       8.134  20.371  -0.100  1.00  0.72           H  
ATOM   2123 1HB  LEU A 134      10.386  21.245   0.061  1.00  0.72           H  
ATOM   2124 2HB  LEU A 134       9.778  22.853   0.267  1.00  0.72           H  
ATOM   2125  HG  LEU A 134       8.724  22.158   2.345  1.00  0.72           H  
ATOM   2126 1HD1 LEU A 134       9.356  19.971   3.263  1.00  0.72           H  
ATOM   2127 2HD1 LEU A 134       8.431  19.803   1.757  1.00  0.72           H  
ATOM   2128 3HD1 LEU A 134      10.196  19.570   1.747  1.00  0.72           H  
ATOM   2129 1HD2 LEU A 134      10.884  21.994   3.554  1.00  0.72           H  
ATOM   2130 2HD2 LEU A 134      11.706  21.585   2.026  1.00  0.72           H  
ATOM   2131 3HD2 LEU A 134      10.977  23.197   2.243  1.00  0.72           H  
ATOM   2132  N   PRO A 135       5.958  21.696   0.354  1.00  0.81           N  
ATOM   2133  CA  PRO A 135       4.819  22.409   0.857  1.00  0.81           C  
ATOM   2134  C   PRO A 135       5.161  22.971   2.222  1.00  0.81           C  
ATOM   2135  O   PRO A 135       5.622  22.229   3.094  1.00  0.81           O  
ATOM   2136  CB  PRO A 135       3.757  21.304   0.951  1.00  0.81           C  
ATOM   2137  CG  PRO A 135       4.189  20.281  -0.082  1.00  0.81           C  
ATOM   2138  CD  PRO A 135       5.693  20.296  -0.028  1.00  0.81           C  
ATOM   2139  HA  PRO A 135       4.538  23.199   0.163  1.00  0.81           H  
ATOM   2140 1HB  PRO A 135       3.715  20.907   1.973  1.00  0.81           H  
ATOM   2141 2HB  PRO A 135       2.784  21.732   0.727  1.00  0.81           H  
ATOM   2142 1HG  PRO A 135       3.776  19.302   0.175  1.00  0.81           H  
ATOM   2143 2HG  PRO A 135       3.798  20.530  -1.075  1.00  0.81           H  
ATOM   2144 1HD  PRO A 135       6.066  19.596   0.736  1.00  0.81           H  
ATOM   2145 2HD  PRO A 135       6.066  20.067  -1.025  1.00  0.81           H  
ATOM   2146  N   LEU A 136       4.882  24.244   2.436  1.00  0.96           N  
ATOM   2147  CA  LEU A 136       5.115  24.849   3.733  1.00  0.96           C  
ATOM   2148  C   LEU A 136       3.793  25.473   4.183  1.00  0.96           C  
ATOM   2149  O   LEU A 136       3.162  26.159   3.395  1.00  0.96           O  
ATOM   2150  CB  LEU A 136       6.231  25.902   3.614  1.00  0.96           C  
ATOM   2151  CG  LEU A 136       7.623  25.347   3.178  1.00  0.96           C  
ATOM   2152  CD1 LEU A 136       8.594  26.491   2.930  1.00  0.96           C  
ATOM   2153  CD2 LEU A 136       8.143  24.414   4.251  1.00  0.96           C  
ATOM   2154  H   LEU A 136       4.538  24.804   1.662  1.00  0.96           H  
ATOM   2155  HA  LEU A 136       5.456  24.085   4.414  1.00  0.96           H  
ATOM   2156 1HB  LEU A 136       5.928  26.645   2.877  1.00  0.96           H  
ATOM   2157 2HB  LEU A 136       6.349  26.398   4.576  1.00  0.96           H  
ATOM   2158  HG  LEU A 136       7.519  24.806   2.255  1.00  0.96           H  
ATOM   2159 1HD1 LEU A 136       9.558  26.086   2.610  1.00  0.96           H  
ATOM   2160 2HD1 LEU A 136       8.205  27.128   2.160  1.00  0.96           H  
ATOM   2161 3HD1 LEU A 136       8.725  27.064   3.844  1.00  0.96           H  
ATOM   2162 1HD2 LEU A 136       9.106  24.019   3.948  1.00  0.96           H  
ATOM   2163 2HD2 LEU A 136       8.255  24.959   5.185  1.00  0.96           H  
ATOM   2164 3HD2 LEU A 136       7.442  23.591   4.392  1.00  0.96           H  
ATOM   2165  N   PRO A 137       3.325  25.292   5.410  1.00  1.22           N  
ATOM   2166  CA  PRO A 137       2.099  25.910   5.887  1.00  1.22           C  
ATOM   2167  C   PRO A 137       2.148  27.427   5.831  1.00  1.22           C  
ATOM   2168  O   PRO A 137       3.175  28.029   6.152  1.00  1.22           O  
ATOM   2169  CB  PRO A 137       2.040  25.432   7.340  1.00  1.22           C  
ATOM   2170  CG  PRO A 137       2.852  24.152   7.367  1.00  1.22           C  
ATOM   2171  CD  PRO A 137       3.963  24.366   6.359  1.00  1.22           C  
ATOM   2172  HA  PRO A 137       1.242  25.532   5.310  1.00  1.22           H  
ATOM   2173 1HB  PRO A 137       2.441  26.215   8.004  1.00  1.22           H  
ATOM   2174 2HB  PRO A 137       0.993  25.276   7.630  1.00  1.22           H  
ATOM   2175 1HG  PRO A 137       3.233  23.966   8.384  1.00  1.22           H  
ATOM   2176 2HG  PRO A 137       2.211  23.295   7.109  1.00  1.22           H  
ATOM   2177 1HD  PRO A 137       4.856  24.818   6.818  1.00  1.22           H  
ATOM   2178 2HD  PRO A 137       4.161  23.385   5.904  1.00  1.22           H  
ATOM   2179  N   VAL A 138       1.019  28.053   5.518  1.00  1.64           N  
ATOM   2180  CA  VAL A 138       0.932  29.503   5.591  1.00  1.64           C  
ATOM   2181  C   VAL A 138       0.669  29.882   7.050  1.00  1.64           C  
ATOM   2182  O   VAL A 138      -0.246  29.349   7.681  1.00  1.64           O  
ATOM   2183  CB  VAL A 138      -0.172  30.024   4.655  1.00  1.64           C  
ATOM   2184  CG1 VAL A 138      -0.360  31.506   4.800  1.00  1.64           C  
ATOM   2185  CG2 VAL A 138       0.214  29.716   3.227  1.00  1.64           C  
ATOM   2186  H   VAL A 138       0.203  27.525   5.193  1.00  1.64           H  
ATOM   2187  HA  VAL A 138       1.884  29.934   5.277  1.00  1.64           H  
ATOM   2188  HB  VAL A 138      -1.112  29.528   4.904  1.00  1.64           H  
ATOM   2189 1HG1 VAL A 138      -1.146  31.828   4.129  1.00  1.64           H  
ATOM   2190 2HG1 VAL A 138      -0.647  31.726   5.806  1.00  1.64           H  
ATOM   2191 3HG1 VAL A 138       0.566  32.024   4.555  1.00  1.64           H  
ATOM   2192 1HG2 VAL A 138      -0.566  30.056   2.549  1.00  1.64           H  
ATOM   2193 2HG2 VAL A 138       1.141  30.218   3.002  1.00  1.64           H  
ATOM   2194 3HG2 VAL A 138       0.346  28.667   3.120  1.00  1.64           H  
ATOM   2195  N   SER A 139       1.488  30.780   7.600  1.00  2.30           N  
ATOM   2196  CA  SER A 139       1.373  31.162   9.013  1.00  2.30           C  
ATOM   2197  C   SER A 139       0.121  31.937   9.371  1.00  2.30           C  
ATOM   2198  O   SER A 139      -0.281  31.959  10.534  1.00  2.30           O  
ATOM   2199  CB  SER A 139       2.511  32.078   9.396  1.00  2.30           C  
ATOM   2200  OG  SER A 139       2.354  33.348   8.778  1.00  2.30           O  
ATOM   2201  H   SER A 139       2.222  31.183   7.037  1.00  2.30           H  
ATOM   2202  HA  SER A 139       1.403  30.254   9.614  1.00  2.30           H  
ATOM   2203 1HB  SER A 139       2.533  32.197  10.478  1.00  2.30           H  
ATOM   2204 2HB  SER A 139       3.456  31.634   9.092  1.00  2.30           H  
ATOM   2205  HG  SER A 139       1.500  33.755   9.141  1.00  2.30           H  
ATOM   2206  N   SER A 140      -0.476  32.557   8.364  1.00  3.22           N  
ATOM   2207  CA  SER A 140      -1.599  33.460   8.540  1.00  3.22           C  
ATOM   2208  C   SER A 140      -1.126  34.640   9.363  1.00  3.22           C  
ATOM   2209  O   SER A 140       0.082  34.776   9.613  1.00  3.22           O  
ATOM   2210  CB  SER A 140      -2.806  32.792   9.209  1.00  3.22           C  
ATOM   2211  OG  SER A 140      -3.935  33.646   9.150  1.00  3.22           O  
ATOM   2212  H   SER A 140      -0.088  32.429   7.447  1.00  3.22           H  
ATOM   2213  HA  SER A 140      -1.911  33.829   7.562  1.00  3.22           H  
ATOM   2214 1HB  SER A 140      -3.026  31.853   8.701  1.00  3.22           H  
ATOM   2215 2HB  SER A 140      -2.596  32.563  10.249  1.00  3.22           H  
ATOM   2216  HG  SER A 140      -3.864  34.277   9.936  1.00  3.22           H  
ATOM   2217  N   ASP A 141      -2.107  35.447   9.754  1.00  4.32           N  
ATOM   2218  CA  ASP A 141      -2.010  36.648  10.553  1.00  4.32           C  
ATOM   2219  C   ASP A 141      -0.772  37.470  10.225  1.00  4.32           C  
ATOM   2220  O   ASP A 141      -0.631  37.927   9.088  1.00  4.32           O  
ATOM   2221  OXT ASP A 141      -0.132  37.963  11.153  1.00  4.32           O  
ATOM   2222  CB  ASP A 141      -2.019  36.248  12.021  1.00  4.32           C  
ATOM   2223  CG  ASP A 141      -3.305  35.499  12.341  1.00  4.32           C  
ATOM   2224  OD1 ASP A 141      -4.154  35.435  11.461  1.00  4.32           O  
ATOM   2225  OD2 ASP A 141      -3.444  35.006  13.433  1.00  4.32           O  
ATOM   2226  H   ASP A 141      -3.028  35.155   9.464  1.00  4.32           H  
ATOM   2227  HA  ASP A 141      -2.888  37.264  10.353  1.00  4.32           H  
ATOM   2228 1HB  ASP A 141      -1.162  35.603  12.237  1.00  4.32           H  
ATOM   2229 2HB  ASP A 141      -1.945  37.133  12.654  1.00  4.32           H  
TER    2230
ENDMDL

REMARK ID 696757 MODEL 4 wfgf1vk
PFRMAT TS
TARGET wfgf1vk
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.564   0.468  -0.129  1.00  9.59           N  
ATOM      2  CA  MET A   1       1.853   1.002  -0.547  1.00  9.59           C  
ATOM      3  C   MET A   1       1.957   2.483  -0.217  1.00  9.59           C  
ATOM      4  O   MET A   1       1.345   3.329  -0.874  1.00  9.59           O  
ATOM      5  CB  MET A   1       2.064   0.781  -2.041  1.00  9.59           C  
ATOM      6  CG  MET A   1       2.151  -0.674  -2.471  1.00  9.59           C  
ATOM      7  SD  MET A   1       2.372  -0.849  -4.258  1.00  9.59           S  
ATOM      8  CE  MET A   1       4.058  -0.267  -4.456  1.00  9.59           C  
ATOM      9 1H   MET A   1       0.680  -0.478   0.203  1.00  9.59           H  
ATOM     10 2H   MET A   1       0.193   1.043   0.614  1.00  9.59           H  
ATOM     11 3H   MET A   1      -0.075   0.476  -0.911  1.00  9.59           H  
ATOM     12  HA  MET A   1       2.640   0.484   0.001  1.00  9.59           H  
ATOM     13 1HB  MET A   1       1.255   1.251  -2.597  1.00  9.59           H  
ATOM     14 2HB  MET A   1       2.990   1.260  -2.341  1.00  9.59           H  
ATOM     15 1HG  MET A   1       2.991  -1.152  -1.970  1.00  9.59           H  
ATOM     16 2HG  MET A   1       1.239  -1.196  -2.183  1.00  9.59           H  
ATOM     17 1HE  MET A   1       4.339  -0.317  -5.509  1.00  9.59           H  
ATOM     18 2HE  MET A   1       4.132   0.762  -4.110  1.00  9.59           H  
ATOM     19 3HE  MET A   1       4.731  -0.895  -3.872  1.00  9.59           H  
ATOM     20  N   PHE A   2       2.725   2.808   0.812  1.00  9.09           N  
ATOM     21  CA  PHE A   2       2.861   4.203   1.217  1.00  9.09           C  
ATOM     22  C   PHE A   2       3.827   4.984   0.337  1.00  9.09           C  
ATOM     23  O   PHE A   2       5.043   4.832   0.441  1.00  9.09           O  
ATOM     24  CB  PHE A   2       3.326   4.293   2.668  1.00  9.09           C  
ATOM     25  CG  PHE A   2       3.421   5.702   3.195  1.00  9.09           C  
ATOM     26  CD1 PHE A   2       2.299   6.411   3.589  1.00  9.09           C  
ATOM     27  CD2 PHE A   2       4.651   6.313   3.295  1.00  9.09           C  
ATOM     28  CE1 PHE A   2       2.420   7.703   4.079  1.00  9.09           C  
ATOM     29  CE2 PHE A   2       4.769   7.586   3.776  1.00  9.09           C  
ATOM     30  CZ  PHE A   2       3.656   8.282   4.174  1.00  9.09           C  
ATOM     31  H   PHE A   2       3.228   2.097   1.325  1.00  9.09           H  
ATOM     32  HA  PHE A   2       1.880   4.675   1.142  1.00  9.09           H  
ATOM     33 1HB  PHE A   2       2.639   3.738   3.306  1.00  9.09           H  
ATOM     34 2HB  PHE A   2       4.307   3.829   2.763  1.00  9.09           H  
ATOM     35  HD1 PHE A   2       1.324   5.942   3.509  1.00  9.09           H  
ATOM     36  HD2 PHE A   2       5.541   5.765   2.983  1.00  9.09           H  
ATOM     37  HE1 PHE A   2       1.540   8.266   4.387  1.00  9.09           H  
ATOM     38  HE2 PHE A   2       5.747   8.039   3.839  1.00  9.09           H  
ATOM     39  HZ  PHE A   2       3.757   9.295   4.552  1.00  9.09           H  
ATOM     40  N   ASN A   3       3.264   5.822  -0.523  1.00  8.31           N  
ATOM     41  CA  ASN A   3       4.013   6.641  -1.468  1.00  8.31           C  
ATOM     42  C   ASN A   3       3.577   8.095  -1.379  1.00  8.31           C  
ATOM     43  O   ASN A   3       3.484   8.779  -2.395  1.00  8.31           O  
ATOM     44  CB  ASN A   3       3.852   6.146  -2.897  1.00  8.31           C  
ATOM     45  CG  ASN A   3       4.509   4.817  -3.169  1.00  8.31           C  
ATOM     46  OD1 ASN A   3       5.734   4.739  -3.321  1.00  8.31           O  
ATOM     47  ND2 ASN A   3       3.729   3.783  -3.265  1.00  8.31           N  
ATOM     48  H   ASN A   3       2.253   5.868  -0.543  1.00  8.31           H  
ATOM     49  HA  ASN A   3       5.070   6.604  -1.201  1.00  8.31           H  
ATOM     50 1HB  ASN A   3       2.788   6.057  -3.123  1.00  8.31           H  
ATOM     51 2HB  ASN A   3       4.267   6.885  -3.581  1.00  8.31           H  
ATOM     52 1HD2 ASN A   3       4.130   2.892  -3.470  1.00  8.31           H  
ATOM     53 2HD2 ASN A   3       2.737   3.891  -3.152  1.00  8.31           H  
ATOM     54  N   LEU A   4       3.270   8.557  -0.174  1.00  7.17           N  
ATOM     55  CA  LEU A   4       2.809   9.930   0.020  1.00  7.17           C  
ATOM     56  C   LEU A   4       3.901  10.928  -0.405  1.00  7.17           C  
ATOM     57  O   LEU A   4       5.015  10.850   0.118  1.00  7.17           O  
ATOM     58  CB  LEU A   4       2.516  10.149   1.507  1.00  7.17           C  
ATOM     59  CG  LEU A   4       1.915  11.489   1.929  1.00  7.17           C  
ATOM     60  CD1 LEU A   4       0.515  11.610   1.373  1.00  7.17           C  
ATOM     61  CD2 LEU A   4       1.917  11.579   3.453  1.00  7.17           C  
ATOM     62  H   LEU A   4       3.372   7.942   0.624  1.00  7.17           H  
ATOM     63  HA  LEU A   4       1.890  10.066  -0.533  1.00  7.17           H  
ATOM     64 1HB  LEU A   4       1.838   9.372   1.837  1.00  7.17           H  
ATOM     65 2HB  LEU A   4       3.452  10.048   2.043  1.00  7.17           H  
ATOM     66  HG  LEU A   4       2.511  12.304   1.518  1.00  7.17           H  
ATOM     67 1HD1 LEU A   4       0.088  12.573   1.666  1.00  7.17           H  
ATOM     68 2HD1 LEU A   4       0.559  11.545   0.301  1.00  7.17           H  
ATOM     69 3HD1 LEU A   4      -0.099  10.808   1.767  1.00  7.17           H  
ATOM     70 1HD2 LEU A   4       1.492  12.535   3.762  1.00  7.17           H  
ATOM     71 2HD2 LEU A   4       1.326  10.775   3.866  1.00  7.17           H  
ATOM     72 3HD2 LEU A   4       2.941  11.505   3.819  1.00  7.17           H  
ATOM     73  N   PRO A   5       3.655  11.836  -1.370  1.00  5.76           N  
ATOM     74  CA  PRO A   5       4.589  12.859  -1.788  1.00  5.76           C  
ATOM     75  C   PRO A   5       4.848  13.768  -0.597  1.00  5.76           C  
ATOM     76  O   PRO A   5       3.944  13.943   0.218  1.00  5.76           O  
ATOM     77  CB  PRO A   5       3.822  13.607  -2.886  1.00  5.76           C  
ATOM     78  CG  PRO A   5       2.783  12.625  -3.367  1.00  5.76           C  
ATOM     79  CD  PRO A   5       2.404  11.824  -2.145  1.00  5.76           C  
ATOM     80  HA  PRO A   5       5.488  12.376  -2.179  1.00  5.76           H  
ATOM     81 1HB  PRO A   5       3.389  14.534  -2.470  1.00  5.76           H  
ATOM     82 2HB  PRO A   5       4.517  13.913  -3.681  1.00  5.76           H  
ATOM     83 1HG  PRO A   5       1.926  13.159  -3.806  1.00  5.76           H  
ATOM     84 2HG  PRO A   5       3.202  11.992  -4.164  1.00  5.76           H  
ATOM     85 1HD  PRO A   5       1.605  12.321  -1.591  1.00  5.76           H  
ATOM     86 2HD  PRO A   5       2.132  10.823  -2.492  1.00  5.76           H  
ATOM     87  N   PRO A   6       6.019  14.395  -0.465  1.00  4.32           N  
ATOM     88  CA  PRO A   6       6.259  15.395   0.550  1.00  4.32           C  
ATOM     89  C   PRO A   6       5.173  16.441   0.374  1.00  4.32           C  
ATOM     90  O   PRO A   6       4.905  16.858  -0.754  1.00  4.32           O  
ATOM     91  CB  PRO A   6       7.644  15.923   0.167  1.00  4.32           C  
ATOM     92  CG  PRO A   6       8.304  14.745  -0.538  1.00  4.32           C  
ATOM     93  CD  PRO A   6       7.173  14.076  -1.313  1.00  4.32           C  
ATOM     94  HA  PRO A   6       6.232  14.940   1.551  1.00  4.32           H  
ATOM     95 1HB  PRO A   6       7.541  16.810  -0.476  1.00  4.32           H  
ATOM     96 2HB  PRO A   6       8.184  16.244   1.070  1.00  4.32           H  
ATOM     97 1HG  PRO A   6       9.117  15.099  -1.191  1.00  4.32           H  
ATOM     98 2HG  PRO A   6       8.762  14.071   0.201  1.00  4.32           H  
ATOM     99 1HD  PRO A   6       7.053  14.506  -2.317  1.00  4.32           H  
ATOM    100 2HD  PRO A   6       7.368  12.995  -1.330  1.00  4.32           H  
ATOM    101  N   GLY A   7       4.560  16.879   1.458  1.00  3.09           N  
ATOM    102  CA  GLY A   7       3.496  17.860   1.323  1.00  3.09           C  
ATOM    103  C   GLY A   7       3.953  19.292   1.525  1.00  3.09           C  
ATOM    104  O   GLY A   7       4.880  19.572   2.288  1.00  3.09           O  
ATOM    105  H   GLY A   7       4.804  16.518   2.369  1.00  3.09           H  
ATOM    106 1HA  GLY A   7       3.043  17.762   0.337  1.00  3.09           H  
ATOM    107 2HA  GLY A   7       2.711  17.629   2.042  1.00  3.09           H  
ATOM    108  N   ASN A   8       3.205  20.226   0.947  1.00  2.17           N  
ATOM    109  CA  ASN A   8       3.455  21.649   1.164  1.00  2.17           C  
ATOM    110  C   ASN A   8       2.722  22.040   2.436  1.00  2.17           C  
ATOM    111  O   ASN A   8       1.700  22.727   2.415  1.00  2.17           O  
ATOM    112  CB  ASN A   8       2.989  22.467  -0.023  1.00  2.17           C  
ATOM    113  CG  ASN A   8       3.813  22.194  -1.261  1.00  2.17           C  
ATOM    114  OD1 ASN A   8       5.042  22.080  -1.189  1.00  2.17           O  
ATOM    115  ND2 ASN A   8       3.161  22.082  -2.390  1.00  2.17           N  
ATOM    116  H   ASN A   8       2.462  19.940   0.328  1.00  2.17           H  
ATOM    117  HA  ASN A   8       4.522  21.812   1.323  1.00  2.17           H  
ATOM    118 1HB  ASN A   8       1.945  22.241  -0.237  1.00  2.17           H  
ATOM    119 2HB  ASN A   8       3.052  23.531   0.220  1.00  2.17           H  
ATOM    120 1HD2 ASN A   8       3.659  21.900  -3.238  1.00  2.17           H  
ATOM    121 2HD2 ASN A   8       2.167  22.181  -2.408  1.00  2.17           H  
ATOM    122  N   TYR A   9       3.212  21.512   3.542  1.00  1.55           N  
ATOM    123  CA  TYR A   9       2.540  21.612   4.829  1.00  1.55           C  
ATOM    124  C   TYR A   9       2.442  23.037   5.377  1.00  1.55           C  
ATOM    125  O   TYR A   9       1.392  23.472   5.867  1.00  1.55           O  
ATOM    126  CB  TYR A   9       3.301  20.710   5.810  1.00  1.55           C  
ATOM    127  CG  TYR A   9       3.164  19.259   5.494  1.00  1.55           C  
ATOM    128  CD1 TYR A   9       4.286  18.463   5.371  1.00  1.55           C  
ATOM    129  CD2 TYR A   9       1.921  18.727   5.292  1.00  1.55           C  
ATOM    130  CE1 TYR A   9       4.147  17.126   5.063  1.00  1.55           C  
ATOM    131  CE2 TYR A   9       1.777  17.409   4.983  1.00  1.55           C  
ATOM    132  CZ  TYR A   9       2.882  16.601   4.871  1.00  1.55           C  
ATOM    133  OH  TYR A   9       2.734  15.279   4.560  1.00  1.55           O  
ATOM    134  H   TYR A   9       4.066  20.960   3.443  1.00  1.55           H  
ATOM    135  HA  TYR A   9       1.525  21.235   4.716  1.00  1.55           H  
ATOM    136 1HB  TYR A   9       4.359  20.964   5.791  1.00  1.55           H  
ATOM    137 2HB  TYR A   9       2.957  20.861   6.798  1.00  1.55           H  
ATOM    138  HD1 TYR A   9       5.278  18.888   5.520  1.00  1.55           H  
ATOM    139  HD2 TYR A   9       1.048  19.354   5.370  1.00  1.55           H  
ATOM    140  HE1 TYR A   9       5.028  16.490   4.971  1.00  1.55           H  
ATOM    141  HE2 TYR A   9       0.779  16.994   4.823  1.00  1.55           H  
ATOM    142  HH  TYR A   9       1.790  15.094   4.357  1.00  1.55           H  
ATOM    143  N   LYS A  10       3.520  23.796   5.222  1.00  1.15           N  
ATOM    144  CA  LYS A  10       3.583  25.141   5.780  1.00  1.15           C  
ATOM    145  C   LYS A  10       2.607  26.139   5.154  1.00  1.15           C  
ATOM    146  O   LYS A  10       2.160  27.078   5.819  1.00  1.15           O  
ATOM    147  CB  LYS A  10       5.008  25.671   5.679  1.00  1.15           C  
ATOM    148  CG  LYS A  10       5.997  24.977   6.611  1.00  1.15           C  
ATOM    149  CD  LYS A  10       7.406  25.542   6.458  1.00  1.15           C  
ATOM    150  CE  LYS A  10       8.389  24.844   7.392  1.00  1.15           C  
ATOM    151  NZ  LYS A  10       9.775  25.361   7.225  1.00  1.15           N  
ATOM    152  H   LYS A  10       4.328  23.404   4.765  1.00  1.15           H  
ATOM    153  HA  LYS A  10       3.329  25.066   6.839  1.00  1.15           H  
ATOM    154 1HB  LYS A  10       5.368  25.556   4.656  1.00  1.15           H  
ATOM    155 2HB  LYS A  10       5.016  26.736   5.910  1.00  1.15           H  
ATOM    156 1HG  LYS A  10       5.670  25.105   7.643  1.00  1.15           H  
ATOM    157 2HG  LYS A  10       6.013  23.910   6.387  1.00  1.15           H  
ATOM    158 1HD  LYS A  10       7.740  25.413   5.428  1.00  1.15           H  
ATOM    159 2HD  LYS A  10       7.396  26.608   6.688  1.00  1.15           H  
ATOM    160 1HE  LYS A  10       8.074  25.001   8.422  1.00  1.15           H  
ATOM    161 2HE  LYS A  10       8.384  23.775   7.180  1.00  1.15           H  
ATOM    162 1HZ  LYS A  10      10.394  24.875   7.859  1.00  1.15           H  
ATOM    163 2HZ  LYS A  10      10.080  25.209   6.274  1.00  1.15           H  
ATOM    164 3HZ  LYS A  10       9.794  26.350   7.430  1.00  1.15           H  
ATOM    165  N   LYS A  11       2.314  25.988   3.866  1.00  0.92           N  
ATOM    166  CA  LYS A  11       1.417  26.928   3.212  1.00  0.92           C  
ATOM    167  C   LYS A  11      -0.035  26.662   3.626  1.00  0.92           C  
ATOM    168  O   LYS A  11      -0.485  25.525   3.506  1.00  0.92           O  
ATOM    169  CB  LYS A  11       1.547  26.840   1.698  1.00  0.92           C  
ATOM    170  CG  LYS A  11       0.686  27.862   0.956  1.00  0.92           C  
ATOM    171  CD  LYS A  11       0.931  27.867  -0.547  1.00  0.92           C  
ATOM    172  CE  LYS A  11       0.023  28.898  -1.229  1.00  0.92           C  
ATOM    173  NZ  LYS A  11       0.309  29.031  -2.685  1.00  0.92           N  
ATOM    174  H   LYS A  11       2.690  25.203   3.352  1.00  0.92           H  
ATOM    175  HA  LYS A  11       1.726  27.924   3.493  1.00  0.92           H  
ATOM    176 1HB  LYS A  11       2.586  26.993   1.410  1.00  0.92           H  
ATOM    177 2HB  LYS A  11       1.255  25.840   1.367  1.00  0.92           H  
ATOM    178 1HG  LYS A  11      -0.369  27.645   1.139  1.00  0.92           H  
ATOM    179 2HG  LYS A  11       0.899  28.855   1.343  1.00  0.92           H  
ATOM    180 1HD  LYS A  11       1.974  28.110  -0.753  1.00  0.92           H  
ATOM    181 2HD  LYS A  11       0.714  26.879  -0.953  1.00  0.92           H  
ATOM    182 1HE  LYS A  11      -1.018  28.590  -1.101  1.00  0.92           H  
ATOM    183 2HE  LYS A  11       0.159  29.869  -0.753  1.00  0.92           H  
ATOM    184 1HZ  LYS A  11      -0.320  29.718  -3.082  1.00  0.92           H  
ATOM    185 2HZ  LYS A  11       1.262  29.335  -2.810  1.00  0.92           H  
ATOM    186 3HZ  LYS A  11       0.179  28.148  -3.152  1.00  0.92           H  
ATOM    187  N   PRO A  12      -0.801  27.665   4.099  1.00  0.78           N  
ATOM    188  CA  PRO A  12      -2.192  27.520   4.470  1.00  0.78           C  
ATOM    189  C   PRO A  12      -2.990  26.959   3.304  1.00  0.78           C  
ATOM    190  O   PRO A  12      -2.767  27.342   2.145  1.00  0.78           O  
ATOM    191  CB  PRO A  12      -2.603  28.947   4.817  1.00  0.78           C  
ATOM    192  CG  PRO A  12      -1.320  29.613   5.255  1.00  0.78           C  
ATOM    193  CD  PRO A  12      -0.248  29.014   4.373  1.00  0.78           C  
ATOM    194  HA  PRO A  12      -2.253  26.865   5.345  1.00  0.78           H  
ATOM    195 1HB  PRO A  12      -3.060  29.427   3.943  1.00  0.78           H  
ATOM    196 2HB  PRO A  12      -3.372  28.929   5.607  1.00  0.78           H  
ATOM    197 1HG  PRO A  12      -1.405  30.705   5.148  1.00  0.78           H  
ATOM    198 2HG  PRO A  12      -1.134  29.413   6.318  1.00  0.78           H  
ATOM    199 1HD  PRO A  12      -0.120  29.592   3.450  1.00  0.78           H  
ATOM    200 2HD  PRO A  12       0.663  28.967   4.984  1.00  0.78           H  
ATOM    201  N   LYS A  13      -3.940  26.098   3.631  1.00  0.70           N  
ATOM    202  CA  LYS A  13      -4.770  25.405   2.664  1.00  0.70           C  
ATOM    203  C   LYS A  13      -6.153  25.160   3.213  1.00  0.70           C  
ATOM    204  O   LYS A  13      -6.386  25.249   4.419  1.00  0.70           O  
ATOM    205  CB  LYS A  13      -4.108  24.094   2.293  1.00  0.70           C  
ATOM    206  CG  LYS A  13      -3.980  23.080   3.395  1.00  0.70           C  
ATOM    207  CD  LYS A  13      -3.131  21.994   2.879  1.00  0.70           C  
ATOM    208  CE  LYS A  13      -1.708  22.488   2.828  1.00  0.70           C  
ATOM    209  NZ  LYS A  13      -0.807  21.533   2.234  1.00  0.70           N  
ATOM    210  H   LYS A  13      -4.047  25.859   4.609  1.00  0.70           H  
ATOM    211  HA  LYS A  13      -4.863  26.001   1.764  1.00  0.70           H  
ATOM    212 1HB  LYS A  13      -4.677  23.626   1.486  1.00  0.70           H  
ATOM    213 2HB  LYS A  13      -3.111  24.298   1.907  1.00  0.70           H  
ATOM    214 1HG  LYS A  13      -3.515  23.533   4.278  1.00  0.70           H  
ATOM    215 2HG  LYS A  13      -4.965  22.692   3.666  1.00  0.70           H  
ATOM    216 1HD  LYS A  13      -3.211  21.096   3.487  1.00  0.70           H  
ATOM    217 2HD  LYS A  13      -3.448  21.776   1.874  1.00  0.70           H  
ATOM    218 1HE  LYS A  13      -1.665  23.410   2.251  1.00  0.70           H  
ATOM    219 2HE  LYS A  13      -1.369  22.697   3.848  1.00  0.70           H  
ATOM    220 1HZ  LYS A  13       0.129  21.961   2.249  1.00  0.70           H  
ATOM    221 2HZ  LYS A  13      -0.809  20.681   2.757  1.00  0.70           H  
ATOM    222 3HZ  LYS A  13      -1.082  21.350   1.287  1.00  0.70           H  
ATOM    223  N   LEU A  14      -7.083  24.884   2.335  1.00  0.65           N  
ATOM    224  CA  LEU A  14      -8.413  24.588   2.770  1.00  0.65           C  
ATOM    225  C   LEU A  14      -8.595  23.080   2.630  1.00  0.65           C  
ATOM    226  O   LEU A  14      -8.229  22.503   1.604  1.00  0.65           O  
ATOM    227  CB  LEU A  14      -9.400  25.313   1.870  1.00  0.65           C  
ATOM    228  CG  LEU A  14      -9.203  26.786   1.620  1.00  0.65           C  
ATOM    229  CD1 LEU A  14     -10.294  27.263   0.671  1.00  0.65           C  
ATOM    230  CD2 LEU A  14      -9.252  27.499   2.884  1.00  0.65           C  
ATOM    231  H   LEU A  14      -6.861  24.855   1.353  1.00  0.65           H  
ATOM    232  HA  LEU A  14      -8.548  24.883   3.811  1.00  0.65           H  
ATOM    233 1HB  LEU A  14      -9.459  24.799   0.914  1.00  0.65           H  
ATOM    234 2HB  LEU A  14     -10.340  25.262   2.361  1.00  0.65           H  
ATOM    235  HG  LEU A  14      -8.235  26.958   1.138  1.00  0.65           H  
ATOM    236 1HD1 LEU A  14     -10.164  28.326   0.473  1.00  0.65           H  
ATOM    237 2HD1 LEU A  14     -10.228  26.707  -0.265  1.00  0.65           H  
ATOM    238 3HD1 LEU A  14     -11.271  27.097   1.126  1.00  0.65           H  
ATOM    239 1HD2 LEU A  14      -9.135  28.560   2.711  1.00  0.65           H  
ATOM    240 2HD2 LEU A  14     -10.191  27.305   3.331  1.00  0.65           H  
ATOM    241 3HD2 LEU A  14      -8.463  27.132   3.522  1.00  0.65           H  
ATOM    242  N   LEU A  15      -9.194  22.435   3.618  1.00  0.62           N  
ATOM    243  CA  LEU A  15      -9.440  21.001   3.490  1.00  0.62           C  
ATOM    244  C   LEU A  15     -10.891  20.747   3.082  1.00  0.62           C  
ATOM    245  O   LEU A  15     -11.812  20.836   3.900  1.00  0.62           O  
ATOM    246  CB  LEU A  15      -9.078  20.267   4.793  1.00  0.62           C  
ATOM    247  CG  LEU A  15      -7.596  20.383   5.282  1.00  0.62           C  
ATOM    248  CD1 LEU A  15      -7.432  19.587   6.588  1.00  0.62           C  
ATOM    249  CD2 LEU A  15      -6.658  19.863   4.202  1.00  0.62           C  
ATOM    250  H   LEU A  15      -9.469  22.935   4.452  1.00  0.62           H  
ATOM    251  HA  LEU A  15      -8.801  20.602   2.700  1.00  0.62           H  
ATOM    252 1HB  LEU A  15      -9.714  20.641   5.588  1.00  0.62           H  
ATOM    253 2HB  LEU A  15      -9.286  19.213   4.663  1.00  0.62           H  
ATOM    254  HG  LEU A  15      -7.356  21.427   5.484  1.00  0.62           H  
ATOM    255 1HD1 LEU A  15      -6.406  19.669   6.941  1.00  0.62           H  
ATOM    256 2HD1 LEU A  15      -8.102  19.977   7.343  1.00  0.62           H  
ATOM    257 3HD1 LEU A  15      -7.667  18.537   6.407  1.00  0.62           H  
ATOM    258 1HD2 LEU A  15      -5.623  19.948   4.540  1.00  0.62           H  
ATOM    259 2HD2 LEU A  15      -6.884  18.815   3.984  1.00  0.62           H  
ATOM    260 3HD2 LEU A  15      -6.798  20.456   3.317  1.00  0.62           H  
ATOM    261  N   TYR A  16     -11.086  20.470   1.791  1.00  0.61           N  
ATOM    262  CA  TYR A  16     -12.416  20.327   1.192  1.00  0.61           C  
ATOM    263  C   TYR A  16     -12.955  18.904   1.242  1.00  0.61           C  
ATOM    264  O   TYR A  16     -12.378  18.002   0.645  1.00  0.61           O  
ATOM    265  CB  TYR A  16     -12.315  20.793  -0.252  1.00  0.61           C  
ATOM    266  CG  TYR A  16     -13.533  20.681  -1.084  1.00  0.61           C  
ATOM    267  CD1 TYR A  16     -14.589  21.518  -0.864  1.00  0.61           C  
ATOM    268  CD2 TYR A  16     -13.577  19.750  -2.113  1.00  0.61           C  
ATOM    269  CE1 TYR A  16     -15.687  21.454  -1.666  1.00  0.61           C  
ATOM    270  CE2 TYR A  16     -14.686  19.672  -2.916  1.00  0.61           C  
ATOM    271  CZ  TYR A  16     -15.741  20.529  -2.698  1.00  0.61           C  
ATOM    272  OH  TYR A  16     -16.857  20.474  -3.504  1.00  0.61           O  
ATOM    273  H   TYR A  16     -10.271  20.388   1.176  1.00  0.61           H  
ATOM    274  HA  TYR A  16     -13.114  20.966   1.732  1.00  0.61           H  
ATOM    275 1HB  TYR A  16     -11.994  21.805  -0.265  1.00  0.61           H  
ATOM    276 2HB  TYR A  16     -11.537  20.238  -0.732  1.00  0.61           H  
ATOM    277  HD1 TYR A  16     -14.550  22.235  -0.057  1.00  0.61           H  
ATOM    278  HD2 TYR A  16     -12.735  19.086  -2.288  1.00  0.61           H  
ATOM    279  HE1 TYR A  16     -16.519  22.129  -1.495  1.00  0.61           H  
ATOM    280  HE2 TYR A  16     -14.726  18.945  -3.727  1.00  0.61           H  
ATOM    281  HH  TYR A  16     -17.476  21.161  -3.238  1.00  0.61           H  
ATOM    282  N   CYS A  17     -14.067  18.694   1.930  1.00  0.60           N  
ATOM    283  CA  CYS A  17     -14.622  17.354   2.082  1.00  0.60           C  
ATOM    284  C   CYS A  17     -15.578  17.024   0.956  1.00  0.60           C  
ATOM    285  O   CYS A  17     -16.625  17.665   0.807  1.00  0.60           O  
ATOM    286  CB  CYS A  17     -15.369  17.203   3.389  1.00  0.60           C  
ATOM    287  SG  CYS A  17     -16.015  15.528   3.660  1.00  0.60           S  
ATOM    288  H   CYS A  17     -14.534  19.471   2.384  1.00  0.60           H  
ATOM    289  HA  CYS A  17     -13.803  16.634   2.070  1.00  0.60           H  
ATOM    290 1HB  CYS A  17     -14.724  17.453   4.206  1.00  0.60           H  
ATOM    291 2HB  CYS A  17     -16.206  17.901   3.407  1.00  0.60           H  
ATOM    292  HG  CYS A  17     -14.826  14.917   3.694  1.00  0.60           H  
ATOM    293  N   SER A  18     -15.245  15.988   0.204  1.00  0.59           N  
ATOM    294  CA  SER A  18     -16.019  15.588  -0.967  1.00  0.59           C  
ATOM    295  C   SER A  18     -17.452  15.110  -0.679  1.00  0.59           C  
ATOM    296  O   SER A  18     -18.278  15.060  -1.587  1.00  0.59           O  
ATOM    297  CB  SER A  18     -15.271  14.494  -1.693  1.00  0.59           C  
ATOM    298  OG  SER A  18     -15.213  13.340  -0.917  1.00  0.59           O  
ATOM    299  H   SER A  18     -14.385  15.477   0.434  1.00  0.59           H  
ATOM    300  HA  SER A  18     -16.082  16.454  -1.628  1.00  0.59           H  
ATOM    301 1HB  SER A  18     -15.758  14.279  -2.641  1.00  0.59           H  
ATOM    302 2HB  SER A  18     -14.273  14.831  -1.905  1.00  0.59           H  
ATOM    303  HG  SER A  18     -14.708  13.591  -0.122  1.00  0.59           H  
ATOM    304  N   ASN A  19     -17.748  14.758   0.570  1.00  0.58           N  
ATOM    305  CA  ASN A  19     -19.060  14.238   0.952  1.00  0.58           C  
ATOM    306  C   ASN A  19     -20.151  15.308   0.854  1.00  0.58           C  
ATOM    307  O   ASN A  19     -21.152  15.124   0.161  1.00  0.58           O  
ATOM    308  CB  ASN A  19     -18.966  13.667   2.350  1.00  0.58           C  
ATOM    309  CG  ASN A  19     -20.110  12.804   2.784  1.00  0.58           C  
ATOM    310  OD1 ASN A  19     -20.767  12.155   1.957  1.00  0.58           O  
ATOM    311  ND2 ASN A  19     -20.338  12.736   4.072  1.00  0.58           N  
ATOM    312  H   ASN A  19     -17.024  14.834   1.270  1.00  0.58           H  
ATOM    313  HA  ASN A  19     -19.325  13.437   0.261  1.00  0.58           H  
ATOM    314 1HB  ASN A  19     -18.066  13.097   2.400  1.00  0.58           H  
ATOM    315 2HB  ASN A  19     -18.869  14.479   3.071  1.00  0.58           H  
ATOM    316 1HD2 ASN A  19     -21.073  12.160   4.416  1.00  0.58           H  
ATOM    317 2HD2 ASN A  19     -19.754  13.253   4.731  1.00  0.58           H  
ATOM    318  N   GLY A  20     -19.964  16.423   1.565  1.00  0.57           N  
ATOM    319  CA  GLY A  20     -20.940  17.512   1.545  1.00  0.57           C  
ATOM    320  C   GLY A  20     -20.485  18.741   0.742  1.00  0.57           C  
ATOM    321  O   GLY A  20     -21.286  19.639   0.448  1.00  0.57           O  
ATOM    322  H   GLY A  20     -19.130  16.515   2.124  1.00  0.57           H  
ATOM    323 1HA  GLY A  20     -21.884  17.144   1.142  1.00  0.57           H  
ATOM    324 2HA  GLY A  20     -21.144  17.814   2.572  1.00  0.57           H  
ATOM    325  N   GLY A  21     -19.207  18.784   0.346  1.00  0.57           N  
ATOM    326  CA  GLY A  21     -18.681  19.954  -0.348  1.00  0.57           C  
ATOM    327  C   GLY A  21     -18.309  21.074   0.633  1.00  0.57           C  
ATOM    328  O   GLY A  21     -18.223  22.246   0.256  1.00  0.57           O  
ATOM    329  H   GLY A  21     -18.550  18.034   0.548  1.00  0.57           H  
ATOM    330 1HA  GLY A  21     -17.798  19.649  -0.906  1.00  0.57           H  
ATOM    331 2HA  GLY A  21     -19.411  20.316  -1.068  1.00  0.57           H  
ATOM    332  N   HIS A  22     -18.135  20.702   1.897  1.00  0.56           N  
ATOM    333  CA  HIS A  22     -17.814  21.629   2.977  1.00  0.56           C  
ATOM    334  C   HIS A  22     -16.327  21.635   3.275  1.00  0.56           C  
ATOM    335  O   HIS A  22     -15.652  20.622   3.116  1.00  0.56           O  
ATOM    336  CB  HIS A  22     -18.544  21.224   4.258  1.00  0.56           C  
ATOM    337  CG  HIS A  22     -20.006  21.304   4.198  1.00  0.56           C  
ATOM    338  ND1 HIS A  22     -20.753  20.342   3.609  1.00  0.56           N  
ATOM    339  CD2 HIS A  22     -20.878  22.207   4.686  1.00  0.56           C  
ATOM    340  CE1 HIS A  22     -22.027  20.653   3.703  1.00  0.56           C  
ATOM    341  NE2 HIS A  22     -22.131  21.780   4.358  1.00  0.56           N  
ATOM    342  H   HIS A  22     -18.218  19.719   2.105  1.00  0.56           H  
ATOM    343  HA  HIS A  22     -18.110  22.640   2.700  1.00  0.56           H  
ATOM    344 1HB  HIS A  22     -18.280  20.196   4.506  1.00  0.56           H  
ATOM    345 2HB  HIS A  22     -18.203  21.841   5.067  1.00  0.56           H  
ATOM    346  HD2 HIS A  22     -20.645  23.094   5.232  1.00  0.56           H  
ATOM    347  HE1 HIS A  22     -22.849  20.073   3.311  1.00  0.56           H  
ATOM    348  HE2 HIS A  22     -22.993  22.254   4.588  1.00  0.56           H  
ATOM    349  N   PHE A  23     -15.830  22.746   3.774  1.00  0.55           N  
ATOM    350  CA  PHE A  23     -14.445  22.855   4.167  1.00  0.55           C  
ATOM    351  C   PHE A  23     -14.323  22.736   5.668  1.00  0.55           C  
ATOM    352  O   PHE A  23     -15.128  23.317   6.394  1.00  0.55           O  
ATOM    353  CB  PHE A  23     -13.912  24.196   3.744  1.00  0.55           C  
ATOM    354  CG  PHE A  23     -13.826  24.400   2.289  1.00  0.55           C  
ATOM    355  CD1 PHE A  23     -14.907  24.866   1.572  1.00  0.55           C  
ATOM    356  CD2 PHE A  23     -12.670  24.142   1.636  1.00  0.55           C  
ATOM    357  CE1 PHE A  23     -14.812  25.071   0.223  1.00  0.55           C  
ATOM    358  CE2 PHE A  23     -12.549  24.362   0.291  1.00  0.55           C  
ATOM    359  CZ  PHE A  23     -13.616  24.825  -0.426  1.00  0.55           C  
ATOM    360  H   PHE A  23     -16.423  23.555   3.864  1.00  0.55           H  
ATOM    361  HA  PHE A  23     -13.877  22.060   3.698  1.00  0.55           H  
ATOM    362 1HB  PHE A  23     -14.556  24.972   4.151  1.00  0.55           H  
ATOM    363 2HB  PHE A  23     -12.920  24.335   4.168  1.00  0.55           H  
ATOM    364  HD1 PHE A  23     -15.842  25.072   2.085  1.00  0.55           H  
ATOM    365  HD2 PHE A  23     -11.832  23.759   2.208  1.00  0.55           H  
ATOM    366  HE1 PHE A  23     -15.678  25.435  -0.327  1.00  0.55           H  
ATOM    367  HE2 PHE A  23     -11.606  24.158  -0.203  1.00  0.55           H  
ATOM    368  HZ  PHE A  23     -13.518  24.988  -1.496  1.00  0.55           H  
ATOM    369  N   LEU A  24     -13.322  21.993   6.134  1.00  0.55           N  
ATOM    370  CA  LEU A  24     -13.132  21.803   7.571  1.00  0.55           C  
ATOM    371  C   LEU A  24     -12.843  23.132   8.264  1.00  0.55           C  
ATOM    372  O   LEU A  24     -11.941  23.868   7.864  1.00  0.55           O  
ATOM    373  CB  LEU A  24     -11.992  20.813   7.830  1.00  0.55           C  
ATOM    374  CG  LEU A  24     -11.823  20.348   9.281  1.00  0.55           C  
ATOM    375  CD1 LEU A  24     -13.052  19.526   9.683  1.00  0.55           C  
ATOM    376  CD2 LEU A  24     -10.573  19.513   9.398  1.00  0.55           C  
ATOM    377  H   LEU A  24     -12.694  21.543   5.466  1.00  0.55           H  
ATOM    378  HA  LEU A  24     -14.050  21.395   7.993  1.00  0.55           H  
ATOM    379 1HB  LEU A  24     -12.146  19.937   7.214  1.00  0.55           H  
ATOM    380 2HB  LEU A  24     -11.059  21.280   7.525  1.00  0.55           H  
ATOM    381  HG  LEU A  24     -11.752  21.212   9.949  1.00  0.55           H  
ATOM    382 1HD1 LEU A  24     -12.944  19.189  10.710  1.00  0.55           H  
ATOM    383 2HD1 LEU A  24     -13.944  20.151   9.598  1.00  0.55           H  
ATOM    384 3HD1 LEU A  24     -13.148  18.660   9.027  1.00  0.55           H  
ATOM    385 1HD2 LEU A  24     -10.486  19.187  10.419  1.00  0.55           H  
ATOM    386 2HD2 LEU A  24     -10.645  18.645   8.740  1.00  0.55           H  
ATOM    387 3HD2 LEU A  24      -9.707  20.107   9.124  1.00  0.55           H  
ATOM    388  N   ARG A  25     -13.609  23.426   9.303  1.00  0.55           N  
ATOM    389  CA  ARG A  25     -13.532  24.689  10.028  1.00  0.55           C  
ATOM    390  C   ARG A  25     -13.277  24.532  11.524  1.00  0.55           C  
ATOM    391  O   ARG A  25     -13.909  23.711  12.192  1.00  0.55           O  
ATOM    392  CB  ARG A  25     -14.850  25.433   9.839  1.00  0.55           C  
ATOM    393  CG  ARG A  25     -14.893  26.788  10.415  1.00  0.55           C  
ATOM    394  CD  ARG A  25     -16.133  27.550  10.057  1.00  0.55           C  
ATOM    395  NE  ARG A  25     -17.364  27.026  10.657  1.00  0.55           N  
ATOM    396  CZ  ARG A  25     -18.541  27.704  10.672  1.00  0.55           C  
ATOM    397  NH1 ARG A  25     -18.624  28.918  10.145  1.00  0.55           N  
ATOM    398  NH2 ARG A  25     -19.616  27.162  11.227  1.00  0.55           N  
ATOM    399  H   ARG A  25     -14.331  22.773   9.576  1.00  0.55           H  
ATOM    400  HA  ARG A  25     -12.720  25.278   9.603  1.00  0.55           H  
ATOM    401 1HB  ARG A  25     -15.122  25.483   8.794  1.00  0.55           H  
ATOM    402 2HB  ARG A  25     -15.636  24.865  10.332  1.00  0.55           H  
ATOM    403 1HG  ARG A  25     -14.818  26.732  11.501  1.00  0.55           H  
ATOM    404 2HG  ARG A  25     -14.050  27.320  10.022  1.00  0.55           H  
ATOM    405 1HD  ARG A  25     -16.012  28.579  10.380  1.00  0.55           H  
ATOM    406 2HD  ARG A  25     -16.253  27.537   8.980  1.00  0.55           H  
ATOM    407  HE  ARG A  25     -17.358  26.073  11.074  1.00  0.55           H  
ATOM    408 1HH1 ARG A  25     -17.795  29.372   9.711  1.00  0.55           H  
ATOM    409 2HH1 ARG A  25     -19.497  29.416  10.166  1.00  0.55           H  
ATOM    410 1HH2 ARG A  25     -19.560  26.211  11.648  1.00  0.55           H  
ATOM    411 2HH2 ARG A  25     -20.485  27.660  11.245  1.00  0.55           H  
ATOM    412  N   ILE A  26     -12.352  25.331  12.063  1.00  0.55           N  
ATOM    413  CA  ILE A  26     -12.106  25.273  13.508  1.00  0.55           C  
ATOM    414  C   ILE A  26     -12.451  26.628  14.120  1.00  0.55           C  
ATOM    415  O   ILE A  26     -11.833  27.645  13.798  1.00  0.55           O  
ATOM    416  CB  ILE A  26     -10.640  24.917  13.831  1.00  0.55           C  
ATOM    417  CG1 ILE A  26     -10.239  23.546  13.182  1.00  0.55           C  
ATOM    418  CG2 ILE A  26     -10.431  24.861  15.371  1.00  0.55           C  
ATOM    419  CD1 ILE A  26      -8.754  23.226  13.289  1.00  0.55           C  
ATOM    420  H   ILE A  26     -11.853  25.999  11.467  1.00  0.55           H  
ATOM    421  HA  ILE A  26     -12.757  24.527  13.960  1.00  0.55           H  
ATOM    422  HB  ILE A  26     -10.008  25.669  13.421  1.00  0.55           H  
ATOM    423 1HG1 ILE A  26     -10.780  22.748  13.653  1.00  0.55           H  
ATOM    424 2HG1 ILE A  26     -10.502  23.568  12.124  1.00  0.55           H  
ATOM    425 1HG2 ILE A  26      -9.387  24.628  15.587  1.00  0.55           H  
ATOM    426 2HG2 ILE A  26     -10.687  25.829  15.815  1.00  0.55           H  
ATOM    427 3HG2 ILE A  26     -11.072  24.090  15.800  1.00  0.55           H  
ATOM    428 1HD1 ILE A  26      -8.557  22.276  12.810  1.00  0.55           H  
ATOM    429 2HD1 ILE A  26      -8.171  24.002  12.798  1.00  0.55           H  
ATOM    430 3HD1 ILE A  26      -8.465  23.171  14.340  1.00  0.55           H  
ATOM    431  N   LEU A  27     -13.447  26.647  14.990  1.00  0.55           N  
ATOM    432  CA  LEU A  27     -13.927  27.886  15.571  1.00  0.55           C  
ATOM    433  C   LEU A  27     -13.202  28.227  16.877  1.00  0.55           C  
ATOM    434  O   LEU A  27     -12.675  27.329  17.530  1.00  0.55           O  
ATOM    435  CB  LEU A  27     -15.434  27.768  15.746  1.00  0.55           C  
ATOM    436  CG  LEU A  27     -16.176  27.587  14.451  1.00  0.55           C  
ATOM    437  CD1 LEU A  27     -17.636  27.351  14.729  1.00  0.55           C  
ATOM    438  CD2 LEU A  27     -15.956  28.848  13.614  1.00  0.55           C  
ATOM    439  H   LEU A  27     -13.918  25.776  15.246  1.00  0.55           H  
ATOM    440  HA  LEU A  27     -13.742  28.650  14.830  1.00  0.55           H  
ATOM    441 1HB  LEU A  27     -15.637  26.890  16.365  1.00  0.55           H  
ATOM    442 2HB  LEU A  27     -15.835  28.629  16.253  1.00  0.55           H  
ATOM    443  HG  LEU A  27     -15.794  26.711  13.916  1.00  0.55           H  
ATOM    444 1HD1 LEU A  27     -18.166  27.221  13.788  1.00  0.55           H  
ATOM    445 2HD1 LEU A  27     -17.750  26.454  15.323  1.00  0.55           H  
ATOM    446 3HD1 LEU A  27     -18.051  28.199  15.267  1.00  0.55           H  
ATOM    447 1HD2 LEU A  27     -16.477  28.760  12.680  1.00  0.55           H  
ATOM    448 2HD2 LEU A  27     -16.336  29.715  14.153  1.00  0.55           H  
ATOM    449 3HD2 LEU A  27     -14.891  28.980  13.424  1.00  0.55           H  
ATOM    450  N   PRO A  28     -13.132  29.516  17.280  1.00  0.55           N  
ATOM    451  CA  PRO A  28     -12.491  30.001  18.493  1.00  0.55           C  
ATOM    452  C   PRO A  28     -12.929  29.281  19.767  1.00  0.55           C  
ATOM    453  O   PRO A  28     -12.136  29.122  20.696  1.00  0.55           O  
ATOM    454  CB  PRO A  28     -12.948  31.467  18.534  1.00  0.55           C  
ATOM    455  CG  PRO A  28     -13.176  31.836  17.106  1.00  0.55           C  
ATOM    456  CD  PRO A  28     -13.770  30.604  16.491  1.00  0.55           C  
ATOM    457  HA  PRO A  28     -11.400  29.934  18.368  1.00  0.55           H  
ATOM    458 1HB  PRO A  28     -13.855  31.560  19.151  1.00  0.55           H  
ATOM    459 2HB  PRO A  28     -12.174  32.084  19.012  1.00  0.55           H  
ATOM    460 1HG  PRO A  28     -13.852  32.702  17.043  1.00  0.55           H  
ATOM    461 2HG  PRO A  28     -12.239  32.141  16.628  1.00  0.55           H  
ATOM    462 1HD  PRO A  28     -14.855  30.614  16.616  1.00  0.55           H  
ATOM    463 2HD  PRO A  28     -13.479  30.596  15.473  1.00  0.55           H  
ATOM    464  N   ASP A  29     -14.181  28.806  19.811  1.00  0.55           N  
ATOM    465  CA  ASP A  29     -14.662  28.126  21.012  1.00  0.55           C  
ATOM    466  C   ASP A  29     -14.300  26.638  21.046  1.00  0.55           C  
ATOM    467  O   ASP A  29     -14.715  25.913  21.952  1.00  0.55           O  
ATOM    468  CB  ASP A  29     -16.178  28.311  21.162  1.00  0.55           C  
ATOM    469  CG  ASP A  29     -17.081  27.611  20.131  1.00  0.55           C  
ATOM    470  OD1 ASP A  29     -16.629  26.793  19.353  1.00  0.55           O  
ATOM    471  OD2 ASP A  29     -18.248  27.917  20.133  1.00  0.55           O  
ATOM    472  H   ASP A  29     -14.806  28.941  19.033  1.00  0.55           H  
ATOM    473  HA  ASP A  29     -14.190  28.597  21.875  1.00  0.55           H  
ATOM    474 1HB  ASP A  29     -16.472  27.958  22.150  1.00  0.55           H  
ATOM    475 2HB  ASP A  29     -16.403  29.379  21.131  1.00  0.55           H  
ATOM    476  N   GLY A  30     -13.535  26.184  20.057  1.00  0.56           N  
ATOM    477  CA  GLY A  30     -13.109  24.800  19.952  1.00  0.56           C  
ATOM    478  C   GLY A  30     -14.035  23.941  19.086  1.00  0.56           C  
ATOM    479  O   GLY A  30     -13.697  22.804  18.759  1.00  0.56           O  
ATOM    480  H   GLY A  30     -13.223  26.818  19.325  1.00  0.56           H  
ATOM    481 1HA  GLY A  30     -12.105  24.781  19.529  1.00  0.56           H  
ATOM    482 2HA  GLY A  30     -13.034  24.370  20.948  1.00  0.56           H  
ATOM    483  N   THR A  31     -15.201  24.444  18.703  1.00  0.56           N  
ATOM    484  CA  THR A  31     -16.082  23.647  17.855  1.00  0.56           C  
ATOM    485  C   THR A  31     -15.481  23.391  16.482  1.00  0.56           C  
ATOM    486  O   THR A  31     -14.957  24.305  15.837  1.00  0.56           O  
ATOM    487  CB  THR A  31     -17.449  24.316  17.656  1.00  0.56           C  
ATOM    488  OG1 THR A  31     -18.075  24.497  18.910  1.00  0.56           O  
ATOM    489  CG2 THR A  31     -18.356  23.500  16.724  1.00  0.56           C  
ATOM    490  H   THR A  31     -15.505  25.381  18.998  1.00  0.56           H  
ATOM    491  HA  THR A  31     -16.239  22.682  18.337  1.00  0.56           H  
ATOM    492  HB  THR A  31     -17.294  25.293  17.225  1.00  0.56           H  
ATOM    493  HG1 THR A  31     -17.696  25.334  19.286  1.00  0.56           H  
ATOM    494 1HG2 THR A  31     -19.306  24.017  16.608  1.00  0.56           H  
ATOM    495 2HG2 THR A  31     -17.893  23.395  15.744  1.00  0.56           H  
ATOM    496 3HG2 THR A  31     -18.529  22.514  17.150  1.00  0.56           H  
ATOM    497  N   VAL A  32     -15.563  22.147  16.032  1.00  0.57           N  
ATOM    498  CA  VAL A  32     -15.121  21.820  14.688  1.00  0.57           C  
ATOM    499  C   VAL A  32     -16.312  21.311  13.899  1.00  0.57           C  
ATOM    500  O   VAL A  32     -17.108  20.503  14.391  1.00  0.57           O  
ATOM    501  CB  VAL A  32     -13.972  20.803  14.690  1.00  0.57           C  
ATOM    502  CG1 VAL A  32     -13.573  20.443  13.265  1.00  0.57           C  
ATOM    503  CG2 VAL A  32     -12.809  21.413  15.403  1.00  0.57           C  
ATOM    504  H   VAL A  32     -15.965  21.428  16.618  1.00  0.57           H  
ATOM    505  HA  VAL A  32     -14.758  22.724  14.210  1.00  0.57           H  
ATOM    506  HB  VAL A  32     -14.297  19.893  15.194  1.00  0.57           H  
ATOM    507 1HG1 VAL A  32     -12.783  19.731  13.286  1.00  0.57           H  
ATOM    508 2HG1 VAL A  32     -14.403  20.025  12.737  1.00  0.57           H  
ATOM    509 3HG1 VAL A  32     -13.241  21.339  12.742  1.00  0.57           H  
ATOM    510 1HG2 VAL A  32     -11.979  20.721  15.431  1.00  0.57           H  
ATOM    511 2HG2 VAL A  32     -12.527  22.305  14.886  1.00  0.57           H  
ATOM    512 3HG2 VAL A  32     -13.100  21.674  16.403  1.00  0.57           H  
ATOM    513  N   ASP A  33     -16.463  21.855  12.707  1.00  0.58           N  
ATOM    514  CA  ASP A  33     -17.526  21.505  11.763  1.00  0.58           C  
ATOM    515  C   ASP A  33     -17.012  21.851  10.382  1.00  0.58           C  
ATOM    516  O   ASP A  33     -15.819  22.106  10.247  1.00  0.58           O  
ATOM    517  CB  ASP A  33     -18.819  22.261  12.082  1.00  0.58           C  
ATOM    518  CG  ASP A  33     -18.684  23.798  11.986  1.00  0.58           C  
ATOM    519  OD1 ASP A  33     -17.643  24.263  11.600  1.00  0.58           O  
ATOM    520  OD2 ASP A  33     -19.629  24.492  12.292  1.00  0.58           O  
ATOM    521  H   ASP A  33     -15.746  22.528  12.422  1.00  0.58           H  
ATOM    522  HA  ASP A  33     -17.728  20.439  11.798  1.00  0.58           H  
ATOM    523 1HB  ASP A  33     -19.602  21.939  11.392  1.00  0.58           H  
ATOM    524 2HB  ASP A  33     -19.150  21.999  13.088  1.00  0.58           H  
ATOM    525  N   GLY A  34     -17.865  21.864   9.359  1.00  0.60           N  
ATOM    526  CA  GLY A  34     -17.404  22.366   8.082  1.00  0.60           C  
ATOM    527  C   GLY A  34     -18.352  23.433   7.537  1.00  0.60           C  
ATOM    528  O   GLY A  34     -19.493  23.557   7.984  1.00  0.60           O  
ATOM    529  H   GLY A  34     -18.818  21.539   9.453  1.00  0.60           H  
ATOM    530 1HA  GLY A  34     -16.425  22.805   8.226  1.00  0.60           H  
ATOM    531 2HA  GLY A  34     -17.302  21.563   7.370  1.00  0.60           H  
ATOM    532  N   THR A  35     -17.908  24.135   6.497  1.00  0.63           N  
ATOM    533  CA  THR A  35     -18.731  25.160   5.851  1.00  0.63           C  
ATOM    534  C   THR A  35     -18.513  25.242   4.353  1.00  0.63           C  
ATOM    535  O   THR A  35     -17.438  24.949   3.855  1.00  0.63           O  
ATOM    536  CB  THR A  35     -18.451  26.550   6.429  1.00  0.63           C  
ATOM    537  OG1 THR A  35     -19.362  27.500   5.834  1.00  0.63           O  
ATOM    538  CG2 THR A  35     -17.028  26.949   6.116  1.00  0.63           C  
ATOM    539  H   THR A  35     -16.945  23.966   6.207  1.00  0.63           H  
ATOM    540  HA  THR A  35     -19.776  24.933   6.035  1.00  0.63           H  
ATOM    541  HB  THR A  35     -18.600  26.535   7.511  1.00  0.63           H  
ATOM    542  HG1 THR A  35     -19.311  28.332   6.324  1.00  0.63           H  
ATOM    543 1HG2 THR A  35     -16.819  27.941   6.523  1.00  0.63           H  
ATOM    544 2HG2 THR A  35     -16.366  26.217   6.569  1.00  0.63           H  
ATOM    545 3HG2 THR A  35     -16.874  26.965   5.035  1.00  0.63           H  
ATOM    546  N   ARG A  36     -19.531  25.661   3.620  1.00  0.66           N  
ATOM    547  CA  ARG A  36     -19.369  25.879   2.183  1.00  0.66           C  
ATOM    548  C   ARG A  36     -18.924  27.318   1.894  1.00  0.66           C  
ATOM    549  O   ARG A  36     -18.606  27.693   0.759  1.00  0.66           O  
ATOM    550  CB  ARG A  36     -20.656  25.539   1.439  1.00  0.66           C  
ATOM    551  CG  ARG A  36     -21.020  24.047   1.428  1.00  0.66           C  
ATOM    552  CD  ARG A  36     -22.329  23.772   0.763  1.00  0.66           C  
ATOM    553  NE  ARG A  36     -22.628  22.327   0.668  1.00  0.66           N  
ATOM    554  CZ  ARG A  36     -23.836  21.807   0.394  1.00  0.66           C  
ATOM    555  NH1 ARG A  36     -24.884  22.585   0.218  1.00  0.66           N  
ATOM    556  NH2 ARG A  36     -23.949  20.501   0.307  1.00  0.66           N  
ATOM    557  H   ARG A  36     -20.414  25.873   4.070  1.00  0.66           H  
ATOM    558  HA  ARG A  36     -18.595  25.203   1.816  1.00  0.66           H  
ATOM    559 1HB  ARG A  36     -21.486  26.081   1.888  1.00  0.66           H  
ATOM    560 2HB  ARG A  36     -20.572  25.865   0.403  1.00  0.66           H  
ATOM    561 1HG  ARG A  36     -20.256  23.491   0.904  1.00  0.66           H  
ATOM    562 2HG  ARG A  36     -21.080  23.701   2.435  1.00  0.66           H  
ATOM    563 1HD  ARG A  36     -23.126  24.244   1.333  1.00  0.66           H  
ATOM    564 2HD  ARG A  36     -22.313  24.180  -0.245  1.00  0.66           H  
ATOM    565  HE  ARG A  36     -21.860  21.638   0.769  1.00  0.66           H  
ATOM    566 1HH1 ARG A  36     -24.785  23.587   0.286  1.00  0.66           H  
ATOM    567 2HH1 ARG A  36     -25.783  22.178   0.012  1.00  0.66           H  
ATOM    568 1HH2 ARG A  36     -23.097  19.930   0.441  1.00  0.66           H  
ATOM    569 2HH2 ARG A  36     -24.836  20.071   0.106  1.00  0.66           H  
ATOM    570  N   ASP A  37     -18.867  28.139   2.938  1.00  0.69           N  
ATOM    571  CA  ASP A  37     -18.497  29.523   2.738  1.00  0.69           C  
ATOM    572  C   ASP A  37     -16.994  29.685   2.717  1.00  0.69           C  
ATOM    573  O   ASP A  37     -16.352  29.916   3.742  1.00  0.69           O  
ATOM    574  CB  ASP A  37     -19.111  30.415   3.810  1.00  0.69           C  
ATOM    575  CG  ASP A  37     -18.821  31.915   3.605  1.00  0.69           C  
ATOM    576  OD1 ASP A  37     -17.903  32.276   2.851  1.00  0.69           O  
ATOM    577  OD2 ASP A  37     -19.528  32.696   4.201  1.00  0.69           O  
ATOM    578  H   ASP A  37     -19.097  27.812   3.873  1.00  0.69           H  
ATOM    579  HA  ASP A  37     -18.885  29.846   1.772  1.00  0.69           H  
ATOM    580 1HB  ASP A  37     -20.192  30.264   3.831  1.00  0.69           H  
ATOM    581 2HB  ASP A  37     -18.722  30.120   4.784  1.00  0.69           H  
ATOM    582  N   ARG A  38     -16.459  29.692   1.509  1.00  0.72           N  
ATOM    583  CA  ARG A  38     -15.024  29.782   1.259  1.00  0.72           C  
ATOM    584  C   ARG A  38     -14.347  31.049   1.809  1.00  0.72           C  
ATOM    585  O   ARG A  38     -13.118  31.101   1.878  1.00  0.72           O  
ATOM    586  CB  ARG A  38     -14.732  29.712  -0.229  1.00  0.72           C  
ATOM    587  CG  ARG A  38     -14.957  28.376  -0.846  1.00  0.72           C  
ATOM    588  CD  ARG A  38     -14.680  28.378  -2.307  1.00  0.72           C  
ATOM    589  NE  ARG A  38     -14.919  27.074  -2.906  1.00  0.72           N  
ATOM    590  CZ  ARG A  38     -14.769  26.787  -4.213  1.00  0.72           C  
ATOM    591  NH1 ARG A  38     -14.373  27.719  -5.051  1.00  0.72           N  
ATOM    592  NH2 ARG A  38     -15.019  25.566  -4.653  1.00  0.72           N  
ATOM    593  H   ARG A  38     -17.104  29.492   0.745  1.00  0.72           H  
ATOM    594  HA  ARG A  38     -14.565  28.914   1.721  1.00  0.72           H  
ATOM    595 1HB  ARG A  38     -15.359  30.430  -0.754  1.00  0.72           H  
ATOM    596 2HB  ARG A  38     -13.693  29.990  -0.408  1.00  0.72           H  
ATOM    597 1HG  ARG A  38     -14.265  27.692  -0.380  1.00  0.72           H  
ATOM    598 2HG  ARG A  38     -15.985  28.046  -0.668  1.00  0.72           H  
ATOM    599 1HD  ARG A  38     -15.329  29.103  -2.797  1.00  0.72           H  
ATOM    600 2HD  ARG A  38     -13.638  28.647  -2.478  1.00  0.72           H  
ATOM    601  HE  ARG A  38     -15.229  26.332  -2.295  1.00  0.72           H  
ATOM    602 1HH1 ARG A  38     -14.181  28.652  -4.716  1.00  0.72           H  
ATOM    603 2HH1 ARG A  38     -14.261  27.502  -6.031  1.00  0.72           H  
ATOM    604 1HH2 ARG A  38     -15.326  24.849  -4.010  1.00  0.72           H  
ATOM    605 2HH2 ARG A  38     -14.908  25.351  -5.633  1.00  0.72           H  
ATOM    606  N   SER A  39     -15.117  32.109   2.112  1.00  0.72           N  
ATOM    607  CA  SER A  39     -14.487  33.330   2.614  1.00  0.72           C  
ATOM    608  C   SER A  39     -14.229  33.251   4.125  1.00  0.72           C  
ATOM    609  O   SER A  39     -13.551  34.113   4.702  1.00  0.72           O  
ATOM    610  CB  SER A  39     -15.324  34.562   2.291  1.00  0.72           C  
ATOM    611  OG  SER A  39     -16.507  34.625   3.044  1.00  0.72           O  
ATOM    612  H   SER A  39     -16.144  32.048   2.088  1.00  0.72           H  
ATOM    613  HA  SER A  39     -13.525  33.446   2.118  1.00  0.72           H  
ATOM    614 1HB  SER A  39     -14.731  35.456   2.471  1.00  0.72           H  
ATOM    615 2HB  SER A  39     -15.575  34.548   1.233  1.00  0.72           H  
ATOM    616  HG  SER A  39     -16.974  33.763   2.927  1.00  0.72           H  
ATOM    617  N   ASP A  40     -14.779  32.222   4.777  1.00  0.71           N  
ATOM    618  CA  ASP A  40     -14.623  32.061   6.214  1.00  0.71           C  
ATOM    619  C   ASP A  40     -13.140  31.879   6.535  1.00  0.71           C  
ATOM    620  O   ASP A  40     -12.471  30.983   6.041  1.00  0.71           O  
ATOM    621  CB  ASP A  40     -15.477  30.907   6.761  1.00  0.71           C  
ATOM    622  CG  ASP A  40     -15.534  30.902   8.299  1.00  0.71           C  
ATOM    623  OD1 ASP A  40     -14.597  31.375   8.914  1.00  0.71           O  
ATOM    624  OD2 ASP A  40     -16.523  30.459   8.857  1.00  0.71           O  
ATOM    625  H   ASP A  40     -15.324  31.526   4.266  1.00  0.71           H  
ATOM    626  HA  ASP A  40     -14.963  32.976   6.699  1.00  0.71           H  
ATOM    627 1HB  ASP A  40     -16.493  30.991   6.359  1.00  0.71           H  
ATOM    628 2HB  ASP A  40     -15.070  29.957   6.406  1.00  0.71           H  
ATOM    629  N   GLN A  41     -12.589  32.723   7.370  1.00  0.69           N  
ATOM    630  CA  GLN A  41     -11.159  32.641   7.614  1.00  0.69           C  
ATOM    631  C   GLN A  41     -10.812  31.462   8.535  1.00  0.69           C  
ATOM    632  O   GLN A  41      -9.659  31.028   8.614  1.00  0.69           O  
ATOM    633  CB  GLN A  41     -10.696  33.972   8.192  1.00  0.69           C  
ATOM    634  CG  GLN A  41     -10.957  35.147   7.240  1.00  0.69           C  
ATOM    635  CD  GLN A  41     -10.135  35.116   5.935  1.00  0.69           C  
ATOM    636  OE1 GLN A  41      -8.899  35.161   5.952  1.00  0.69           O  
ATOM    637  NE2 GLN A  41     -10.826  35.029   4.794  1.00  0.69           N  
ATOM    638  H   GLN A  41     -13.153  33.438   7.805  1.00  0.69           H  
ATOM    639  HA  GLN A  41     -10.655  32.485   6.660  1.00  0.69           H  
ATOM    640 1HB  GLN A  41     -11.214  34.163   9.135  1.00  0.69           H  
ATOM    641 2HB  GLN A  41      -9.627  33.931   8.411  1.00  0.69           H  
ATOM    642 1HG  GLN A  41     -12.013  35.132   6.964  1.00  0.69           H  
ATOM    643 2HG  GLN A  41     -10.723  36.073   7.766  1.00  0.69           H  
ATOM    644 1HE2 GLN A  41     -10.356  35.012   3.916  1.00  0.69           H  
ATOM    645 2HE2 GLN A  41     -11.849  34.955   4.808  1.00  0.69           H  
ATOM    646  N   HIS A  42     -11.832  30.841   9.132  1.00  0.67           N  
ATOM    647  CA  HIS A  42     -11.621  29.752  10.077  1.00  0.67           C  
ATOM    648  C   HIS A  42     -11.438  28.411   9.351  1.00  0.67           C  
ATOM    649  O   HIS A  42     -11.300  27.355   9.983  1.00  0.67           O  
ATOM    650  CB  HIS A  42     -12.802  29.654  11.041  1.00  0.67           C  
ATOM    651  CG  HIS A  42     -12.997  30.847  11.860  1.00  0.67           C  
ATOM    652  ND1 HIS A  42     -13.793  31.875  11.445  1.00  0.67           N  
ATOM    653  CD2 HIS A  42     -12.516  31.199  13.051  1.00  0.67           C  
ATOM    654  CE1 HIS A  42     -13.802  32.824  12.356  1.00  0.67           C  
ATOM    655  NE2 HIS A  42     -13.032  32.443  13.355  1.00  0.67           N  
ATOM    656  H   HIS A  42     -12.790  31.175   8.976  1.00  0.67           H  
ATOM    657  HA  HIS A  42     -10.721  29.944  10.660  1.00  0.67           H  
ATOM    658 1HB  HIS A  42     -13.710  29.526  10.466  1.00  0.67           H  
ATOM    659 2HB  HIS A  42     -12.689  28.794  11.691  1.00  0.67           H  
ATOM    660  HD1 HIS A  42     -14.295  31.865  10.554  1.00  0.67           H  
ATOM    661  HD2 HIS A  42     -11.857  30.693  13.734  1.00  0.67           H  
ATOM    662  HE1 HIS A  42     -14.384  33.730  12.204  1.00  0.67           H  
ATOM    663  N   ILE A  43     -11.422  28.451   8.009  1.00  0.66           N  
ATOM    664  CA  ILE A  43     -11.158  27.243   7.231  1.00  0.66           C  
ATOM    665  C   ILE A  43      -9.762  27.257   6.622  1.00  0.66           C  
ATOM    666  O   ILE A  43      -9.394  26.348   5.878  1.00  0.66           O  
ATOM    667  CB  ILE A  43     -12.193  26.988   6.118  1.00  0.66           C  
ATOM    668  CG1 ILE A  43     -12.223  28.058   5.135  1.00  0.66           C  
ATOM    669  CG2 ILE A  43     -13.529  26.810   6.690  1.00  0.66           C  
ATOM    670  CD1 ILE A  43     -12.979  27.731   3.868  1.00  0.66           C  
ATOM    671  H   ILE A  43     -11.597  29.332   7.515  1.00  0.66           H  
ATOM    672  HA  ILE A  43     -11.205  26.386   7.901  1.00  0.66           H  
ATOM    673  HB  ILE A  43     -11.919  26.077   5.593  1.00  0.66           H  
ATOM    674 1HG1 ILE A  43     -12.740  28.844   5.570  1.00  0.66           H  
ATOM    675 2HG1 ILE A  43     -11.217  28.380   4.920  1.00  0.66           H  
ATOM    676 1HG2 ILE A  43     -14.216  26.598   5.888  1.00  0.66           H  
ATOM    677 2HG2 ILE A  43     -13.492  25.982   7.363  1.00  0.66           H  
ATOM    678 3HG2 ILE A  43     -13.839  27.715   7.216  1.00  0.66           H  
ATOM    679 1HD1 ILE A  43     -12.964  28.610   3.239  1.00  0.66           H  
ATOM    680 2HD1 ILE A  43     -12.503  26.907   3.350  1.00  0.66           H  
ATOM    681 3HD1 ILE A  43     -14.008  27.466   4.106  1.00  0.66           H  
ATOM    682  N   GLN A  44      -8.958  28.271   6.943  1.00  0.67           N  
ATOM    683  CA  GLN A  44      -7.601  28.305   6.405  1.00  0.67           C  
ATOM    684  C   GLN A  44      -6.669  27.603   7.379  1.00  0.67           C  
ATOM    685  O   GLN A  44      -6.387  28.132   8.469  1.00  0.67           O  
ATOM    686  CB  GLN A  44      -7.159  29.735   6.135  1.00  0.67           C  
ATOM    687  CG  GLN A  44      -7.973  30.434   5.054  1.00  0.67           C  
ATOM    688  CD  GLN A  44      -7.446  31.808   4.708  1.00  0.67           C  
ATOM    689  OE1 GLN A  44      -6.265  32.103   4.908  1.00  0.67           O  
ATOM    690  NE2 GLN A  44      -8.302  32.651   4.159  1.00  0.67           N  
ATOM    691  H   GLN A  44      -9.280  29.027   7.551  1.00  0.67           H  
ATOM    692  HA  GLN A  44      -7.569  27.753   5.471  1.00  0.67           H  
ATOM    693 1HB  GLN A  44      -7.254  30.325   7.052  1.00  0.67           H  
ATOM    694 2HB  GLN A  44      -6.109  29.745   5.843  1.00  0.67           H  
ATOM    695 1HG  GLN A  44      -7.959  29.836   4.168  1.00  0.67           H  
ATOM    696 2HG  GLN A  44      -9.002  30.545   5.412  1.00  0.67           H  
ATOM    697 1HE2 GLN A  44      -7.997  33.573   3.903  1.00  0.67           H  
ATOM    698 2HE2 GLN A  44      -9.252  32.373   4.006  1.00  0.67           H  
ATOM    699  N   LEU A  45      -6.274  26.377   7.018  1.00  0.69           N  
ATOM    700  CA  LEU A  45      -5.525  25.521   7.917  1.00  0.69           C  
ATOM    701  C   LEU A  45      -4.074  25.351   7.470  1.00  0.69           C  
ATOM    702  O   LEU A  45      -3.779  25.310   6.283  1.00  0.69           O  
ATOM    703  CB  LEU A  45      -6.223  24.140   7.987  1.00  0.69           C  
ATOM    704  CG  LEU A  45      -7.767  24.207   8.376  1.00  0.69           C  
ATOM    705  CD1 LEU A  45      -8.386  22.838   8.378  1.00  0.69           C  
ATOM    706  CD2 LEU A  45      -7.924  24.862   9.701  1.00  0.69           C  
ATOM    707  H   LEU A  45      -6.510  26.017   6.094  1.00  0.69           H  
ATOM    708  HA  LEU A  45      -5.540  25.974   8.897  1.00  0.69           H  
ATOM    709 1HB  LEU A  45      -6.137  23.655   7.012  1.00  0.69           H  
ATOM    710 2HB  LEU A  45      -5.707  23.534   8.729  1.00  0.69           H  
ATOM    711  HG  LEU A  45      -8.293  24.793   7.626  1.00  0.69           H  
ATOM    712 1HD1 LEU A  45      -9.448  22.925   8.624  1.00  0.69           H  
ATOM    713 2HD1 LEU A  45      -8.282  22.401   7.400  1.00  0.69           H  
ATOM    714 3HD1 LEU A  45      -7.902  22.218   9.110  1.00  0.69           H  
ATOM    715 1HD2 LEU A  45      -8.987  24.931   9.954  1.00  0.69           H  
ATOM    716 2HD2 LEU A  45      -7.399  24.288  10.464  1.00  0.69           H  
ATOM    717 3HD2 LEU A  45      -7.512  25.842   9.623  1.00  0.69           H  
ATOM    718  N   GLN A  46      -3.173  25.256   8.421  1.00  0.72           N  
ATOM    719  CA  GLN A  46      -1.763  25.015   8.178  1.00  0.72           C  
ATOM    720  C   GLN A  46      -1.456  23.625   8.645  1.00  0.72           C  
ATOM    721  O   GLN A  46      -1.976  23.184   9.671  1.00  0.72           O  
ATOM    722  CB  GLN A  46      -0.890  26.019   8.921  1.00  0.72           C  
ATOM    723  CG  GLN A  46       0.589  25.861   8.702  1.00  0.72           C  
ATOM    724  CD  GLN A  46       1.398  26.913   9.444  1.00  0.72           C  
ATOM    725  OE1 GLN A  46       1.305  27.050  10.679  1.00  0.72           O  
ATOM    726  NE2 GLN A  46       2.190  27.672   8.697  1.00  0.72           N  
ATOM    727  H   GLN A  46      -3.488  25.333   9.376  1.00  0.72           H  
ATOM    728  HA  GLN A  46      -1.556  25.074   7.108  1.00  0.72           H  
ATOM    729 1HB  GLN A  46      -1.139  27.013   8.582  1.00  0.72           H  
ATOM    730 2HB  GLN A  46      -1.098  25.968   9.992  1.00  0.72           H  
ATOM    731 1HG  GLN A  46       0.908  24.879   9.052  1.00  0.72           H  
ATOM    732 2HG  GLN A  46       0.789  25.951   7.636  1.00  0.72           H  
ATOM    733 1HE2 GLN A  46       2.747  28.388   9.116  1.00  0.72           H  
ATOM    734 2HE2 GLN A  46       2.218  27.519   7.684  1.00  0.72           H  
ATOM    735  N   LEU A  47      -0.690  22.891   7.878  1.00  0.77           N  
ATOM    736  CA  LEU A  47      -0.341  21.571   8.313  1.00  0.77           C  
ATOM    737  C   LEU A  47       1.105  21.573   8.746  1.00  0.77           C  
ATOM    738  O   LEU A  47       1.901  22.389   8.291  1.00  0.77           O  
ATOM    739  CB  LEU A  47      -0.669  20.531   7.236  1.00  0.77           C  
ATOM    740  CG  LEU A  47      -2.114  19.973   7.303  1.00  0.77           C  
ATOM    741  CD1 LEU A  47      -3.165  21.016   6.846  1.00  0.77           C  
ATOM    742  CD2 LEU A  47      -2.201  18.706   6.472  1.00  0.77           C  
ATOM    743  H   LEU A  47      -0.262  23.248   7.020  1.00  0.77           H  
ATOM    744  HA  LEU A  47      -0.940  21.316   9.180  1.00  0.77           H  
ATOM    745 1HB  LEU A  47      -0.510  20.977   6.257  1.00  0.77           H  
ATOM    746 2HB  LEU A  47       0.011  19.691   7.366  1.00  0.77           H  
ATOM    747  HG  LEU A  47      -2.317  19.730   8.332  1.00  0.77           H  
ATOM    748 1HD1 LEU A  47      -4.159  20.584   6.930  1.00  0.77           H  
ATOM    749 2HD1 LEU A  47      -3.117  21.892   7.462  1.00  0.77           H  
ATOM    750 3HD1 LEU A  47      -2.981  21.291   5.821  1.00  0.77           H  
ATOM    751 1HD2 LEU A  47      -3.206  18.292   6.557  1.00  0.77           H  
ATOM    752 2HD2 LEU A  47      -1.990  18.930   5.428  1.00  0.77           H  
ATOM    753 3HD2 LEU A  47      -1.476  17.977   6.837  1.00  0.77           H  
ATOM    754  N   SER A  48       1.445  20.711   9.675  1.00  0.84           N  
ATOM    755  CA  SER A  48       2.832  20.631  10.084  1.00  0.84           C  
ATOM    756  C   SER A  48       3.215  19.211  10.390  1.00  0.84           C  
ATOM    757  O   SER A  48       2.576  18.535  11.194  1.00  0.84           O  
ATOM    758  CB  SER A  48       3.077  21.509  11.287  1.00  0.84           C  
ATOM    759  OG  SER A  48       4.412  21.416  11.708  1.00  0.84           O  
ATOM    760  H   SER A  48       0.727  20.114  10.085  1.00  0.84           H  
ATOM    761  HA  SER A  48       3.460  20.981   9.265  1.00  0.84           H  
ATOM    762 1HB  SER A  48       2.835  22.545  11.045  1.00  0.84           H  
ATOM    763 2HB  SER A  48       2.417  21.196  12.096  1.00  0.84           H  
ATOM    764  HG  SER A  48       4.631  20.472  11.710  1.00  0.84           H  
ATOM    765  N   ALA A  49       4.223  18.729   9.695  1.00  0.91           N  
ATOM    766  CA  ALA A  49       4.630  17.356   9.881  1.00  0.91           C  
ATOM    767  C   ALA A  49       5.454  17.177  11.138  1.00  0.91           C  
ATOM    768  O   ALA A  49       6.244  18.046  11.510  1.00  0.91           O  
ATOM    769  CB  ALA A  49       5.406  16.879   8.675  1.00  0.91           C  
ATOM    770  H   ALA A  49       4.714  19.319   9.038  1.00  0.91           H  
ATOM    771  HA  ALA A  49       3.745  16.746   9.981  1.00  0.91           H  
ATOM    772 1HB  ALA A  49       5.677  15.838   8.818  1.00  0.91           H  
ATOM    773 2HB  ALA A  49       4.789  16.971   7.801  1.00  0.91           H  
ATOM    774 3HB  ALA A  49       6.305  17.475   8.556  1.00  0.91           H  
ATOM    775  N   GLU A  50       5.290  16.013  11.745  1.00  0.96           N  
ATOM    776  CA  GLU A  50       6.112  15.532  12.844  1.00  0.96           C  
ATOM    777  C   GLU A  50       7.038  14.476  12.246  1.00  0.96           C  
ATOM    778  O   GLU A  50       8.212  14.375  12.605  1.00  0.96           O  
ATOM    779  CB  GLU A  50       5.261  14.985  13.994  1.00  0.96           C  
ATOM    780  CG  GLU A  50       6.085  14.510  15.204  1.00  0.96           C  
ATOM    781  CD  GLU A  50       5.267  14.278  16.453  1.00  0.96           C  
ATOM    782  OE1 GLU A  50       4.732  15.237  16.958  1.00  0.96           O  
ATOM    783  OE2 GLU A  50       5.189  13.161  16.909  1.00  0.96           O  
ATOM    784  H   GLU A  50       4.564  15.410  11.385  1.00  0.96           H  
ATOM    785  HA  GLU A  50       6.722  16.351  13.223  1.00  0.96           H  
ATOM    786 1HB  GLU A  50       4.566  15.740  14.315  1.00  0.96           H  
ATOM    787 2HB  GLU A  50       4.673  14.136  13.635  1.00  0.96           H  
ATOM    788 1HG  GLU A  50       6.583  13.578  14.934  1.00  0.96           H  
ATOM    789 2HG  GLU A  50       6.854  15.252  15.414  1.00  0.96           H  
ATOM    790  N   SER A  51       6.486  13.707  11.303  1.00  0.99           N  
ATOM    791  CA  SER A  51       7.230  12.680  10.580  1.00  0.99           C  
ATOM    792  C   SER A  51       6.721  12.602   9.147  1.00  0.99           C  
ATOM    793  O   SER A  51       5.854  13.372   8.750  1.00  0.99           O  
ATOM    794  CB  SER A  51       7.169  11.323  11.260  1.00  0.99           C  
ATOM    795  OG  SER A  51       8.076  10.433  10.645  1.00  0.99           O  
ATOM    796  H   SER A  51       5.502  13.849  11.085  1.00  0.99           H  
ATOM    797  HA  SER A  51       8.279  12.977  10.543  1.00  0.99           H  
ATOM    798 1HB  SER A  51       7.425  11.440  12.315  1.00  0.99           H  
ATOM    799 2HB  SER A  51       6.156  10.920  11.210  1.00  0.99           H  
ATOM    800  HG  SER A  51       8.261   9.753  11.302  1.00  0.99           H  
ATOM    801  N   VAL A  52       7.199  11.631   8.390  1.00  0.98           N  
ATOM    802  CA  VAL A  52       6.890  11.587   6.957  1.00  0.98           C  
ATOM    803  C   VAL A  52       5.397  11.481   6.652  1.00  0.98           C  
ATOM    804  O   VAL A  52       4.896  12.140   5.742  1.00  0.98           O  
ATOM    805  CB  VAL A  52       7.618  10.411   6.290  1.00  0.98           C  
ATOM    806  CG1 VAL A  52       7.137  10.268   4.860  1.00  0.98           C  
ATOM    807  CG2 VAL A  52       9.117  10.648   6.347  1.00  0.98           C  
ATOM    808  H   VAL A  52       7.834  10.976   8.831  1.00  0.98           H  
ATOM    809  HA  VAL A  52       7.262  12.510   6.510  1.00  0.98           H  
ATOM    810  HB  VAL A  52       7.372   9.489   6.815  1.00  0.98           H  
ATOM    811 1HG1 VAL A  52       7.641   9.427   4.388  1.00  0.98           H  
ATOM    812 2HG1 VAL A  52       6.067  10.104   4.856  1.00  0.98           H  
ATOM    813 3HG1 VAL A  52       7.362  11.180   4.308  1.00  0.98           H  
ATOM    814 1HG2 VAL A  52       9.636   9.812   5.880  1.00  0.98           H  
ATOM    815 2HG2 VAL A  52       9.359  11.569   5.817  1.00  0.98           H  
ATOM    816 3HG2 VAL A  52       9.430  10.735   7.388  1.00  0.98           H  
ATOM    817  N   GLY A  53       4.698  10.631   7.387  1.00  0.93           N  
ATOM    818  CA  GLY A  53       3.269  10.446   7.195  1.00  0.93           C  
ATOM    819  C   GLY A  53       2.435  10.961   8.367  1.00  0.93           C  
ATOM    820  O   GLY A  53       1.283  10.553   8.503  1.00  0.93           O  
ATOM    821  H   GLY A  53       5.172  10.116   8.113  1.00  0.93           H  
ATOM    822 1HA  GLY A  53       2.955  10.955   6.284  1.00  0.93           H  
ATOM    823 2HA  GLY A  53       3.065   9.387   7.047  1.00  0.93           H  
ATOM    824  N   GLU A  54       3.015  11.788   9.254  1.00  0.86           N  
ATOM    825  CA  GLU A  54       2.262  12.210  10.451  1.00  0.86           C  
ATOM    826  C   GLU A  54       2.262  13.720  10.638  1.00  0.86           C  
ATOM    827  O   GLU A  54       3.326  14.345  10.727  1.00  0.86           O  
ATOM    828  CB  GLU A  54       2.807  11.515  11.708  1.00  0.86           C  
ATOM    829  CG  GLU A  54       2.687  10.003  11.666  1.00  0.86           C  
ATOM    830  CD  GLU A  54       3.124   9.296  12.930  1.00  0.86           C  
ATOM    831  OE1 GLU A  54       3.644   9.935  13.816  1.00  0.86           O  
ATOM    832  OE2 GLU A  54       2.933   8.107  13.018  1.00  0.86           O  
ATOM    833  H   GLU A  54       3.952  12.154   9.078  1.00  0.86           H  
ATOM    834  HA  GLU A  54       1.227  11.904  10.330  1.00  0.86           H  
ATOM    835 1HB  GLU A  54       3.849  11.790  11.868  1.00  0.86           H  
ATOM    836 2HB  GLU A  54       2.242  11.834  12.568  1.00  0.86           H  
ATOM    837 1HG  GLU A  54       1.664   9.776  11.470  1.00  0.86           H  
ATOM    838 2HG  GLU A  54       3.277   9.627  10.834  1.00  0.86           H  
ATOM    839  N   VAL A  55       1.050  14.293  10.688  1.00  0.78           N  
ATOM    840  CA  VAL A  55       0.856  15.742  10.733  1.00  0.78           C  
ATOM    841  C   VAL A  55      -0.102  16.293  11.784  1.00  0.78           C  
ATOM    842  O   VAL A  55      -1.045  15.632  12.227  1.00  0.78           O  
ATOM    843  CB  VAL A  55       0.274  16.214   9.377  1.00  0.78           C  
ATOM    844  CG1 VAL A  55       1.224  15.902   8.220  1.00  0.78           C  
ATOM    845  CG2 VAL A  55      -1.091  15.527   9.148  1.00  0.78           C  
ATOM    846  H   VAL A  55       0.236  13.682  10.679  1.00  0.78           H  
ATOM    847  HA  VAL A  55       1.823  16.197  10.904  1.00  0.78           H  
ATOM    848  HB  VAL A  55       0.137  17.300   9.410  1.00  0.78           H  
ATOM    849 1HG1 VAL A  55       0.771  16.257   7.304  1.00  0.78           H  
ATOM    850 2HG1 VAL A  55       2.169  16.401   8.369  1.00  0.78           H  
ATOM    851 3HG1 VAL A  55       1.387  14.829   8.140  1.00  0.78           H  
ATOM    852 1HG2 VAL A  55      -1.514  15.870   8.209  1.00  0.78           H  
ATOM    853 2HG2 VAL A  55      -0.955  14.441   9.112  1.00  0.78           H  
ATOM    854 3HG2 VAL A  55      -1.767  15.781   9.966  1.00  0.78           H  
ATOM    855  N   TYR A  56       0.093  17.563  12.102  1.00  0.71           N  
ATOM    856  CA  TYR A  56      -0.846  18.305  12.920  1.00  0.71           C  
ATOM    857  C   TYR A  56      -1.580  19.241  11.964  1.00  0.71           C  
ATOM    858  O   TYR A  56      -0.993  19.695  10.980  1.00  0.71           O  
ATOM    859  CB  TYR A  56      -0.142  19.120  14.012  1.00  0.71           C  
ATOM    860  CG  TYR A  56       0.561  18.336  15.075  1.00  0.71           C  
ATOM    861  CD1 TYR A  56       1.885  17.980  14.913  1.00  0.71           C  
ATOM    862  CD2 TYR A  56      -0.110  17.990  16.218  1.00  0.71           C  
ATOM    863  CE1 TYR A  56       2.524  17.281  15.912  1.00  0.71           C  
ATOM    864  CE2 TYR A  56       0.523  17.281  17.211  1.00  0.71           C  
ATOM    865  CZ  TYR A  56       1.836  16.925  17.064  1.00  0.71           C  
ATOM    866  OH  TYR A  56       2.483  16.214  18.062  1.00  0.71           O  
ATOM    867  H   TYR A  56       0.927  18.027  11.756  1.00  0.71           H  
ATOM    868  HA  TYR A  56      -1.571  17.625  13.371  1.00  0.71           H  
ATOM    869 1HB  TYR A  56       0.588  19.784  13.547  1.00  0.71           H  
ATOM    870 2HB  TYR A  56      -0.869  19.736  14.494  1.00  0.71           H  
ATOM    871  HD1 TYR A  56       2.426  18.258  14.003  1.00  0.71           H  
ATOM    872  HD2 TYR A  56      -1.143  18.282  16.326  1.00  0.71           H  
ATOM    873  HE1 TYR A  56       3.563  17.005  15.799  1.00  0.71           H  
ATOM    874  HE2 TYR A  56      -0.010  17.007  18.111  1.00  0.71           H  
ATOM    875  HH  TYR A  56       3.341  15.867  17.722  1.00  0.71           H  
ATOM    876  N   ILE A  57      -2.847  19.525  12.240  1.00  0.66           N  
ATOM    877  CA  ILE A  57      -3.638  20.465  11.432  1.00  0.66           C  
ATOM    878  C   ILE A  57      -4.045  21.668  12.292  1.00  0.66           C  
ATOM    879  O   ILE A  57      -4.686  21.490  13.326  1.00  0.66           O  
ATOM    880  CB  ILE A  57      -4.902  19.760  10.890  1.00  0.66           C  
ATOM    881  CG1 ILE A  57      -4.527  18.540   9.989  1.00  0.66           C  
ATOM    882  CG2 ILE A  57      -5.752  20.748  10.119  1.00  0.66           C  
ATOM    883  CD1 ILE A  57      -5.680  17.617   9.668  1.00  0.66           C  
ATOM    884  H   ILE A  57      -3.272  19.092  13.048  1.00  0.66           H  
ATOM    885  HA  ILE A  57      -3.037  20.825  10.597  1.00  0.66           H  
ATOM    886  HB  ILE A  57      -5.473  19.374  11.720  1.00  0.66           H  
ATOM    887 1HG1 ILE A  57      -4.167  18.907   9.056  1.00  0.66           H  
ATOM    888 2HG1 ILE A  57      -3.744  17.956  10.469  1.00  0.66           H  
ATOM    889 1HG2 ILE A  57      -6.649  20.246   9.759  1.00  0.66           H  
ATOM    890 2HG2 ILE A  57      -6.035  21.575  10.770  1.00  0.66           H  
ATOM    891 3HG2 ILE A  57      -5.181  21.131   9.272  1.00  0.66           H  
ATOM    892 1HD1 ILE A  57      -5.331  16.819   9.028  1.00  0.66           H  
ATOM    893 2HD1 ILE A  57      -6.068  17.192  10.584  1.00  0.66           H  
ATOM    894 3HD1 ILE A  57      -6.466  18.169   9.160  1.00  0.66           H  
ATOM    895  N   LYS A  58      -3.695  22.887  11.873  1.00  0.63           N  
ATOM    896  CA  LYS A  58      -3.974  24.084  12.679  1.00  0.63           C  
ATOM    897  C   LYS A  58      -4.658  25.243  11.976  1.00  0.63           C  
ATOM    898  O   LYS A  58      -4.339  25.606  10.853  1.00  0.63           O  
ATOM    899  CB  LYS A  58      -2.672  24.598  13.291  1.00  0.63           C  
ATOM    900  CG  LYS A  58      -2.772  25.939  14.014  1.00  0.63           C  
ATOM    901  CD  LYS A  58      -1.561  26.172  14.846  1.00  0.63           C  
ATOM    902  CE  LYS A  58      -0.296  26.245  14.012  1.00  0.63           C  
ATOM    903  NZ  LYS A  58       0.898  26.492  14.861  1.00  0.63           N  
ATOM    904  H   LYS A  58      -3.171  22.987  11.008  1.00  0.63           H  
ATOM    905  HA  LYS A  58      -4.634  23.787  13.487  1.00  0.63           H  
ATOM    906 1HB  LYS A  58      -2.308  23.877  14.001  1.00  0.63           H  
ATOM    907 2HB  LYS A  58      -1.919  24.693  12.506  1.00  0.63           H  
ATOM    908 1HG  LYS A  58      -2.870  26.748  13.290  1.00  0.63           H  
ATOM    909 2HG  LYS A  58      -3.642  25.943  14.664  1.00  0.63           H  
ATOM    910 1HD  LYS A  58      -1.677  27.105  15.392  1.00  0.63           H  
ATOM    911 2HD  LYS A  58      -1.494  25.390  15.553  1.00  0.63           H  
ATOM    912 1HE  LYS A  58      -0.163  25.303  13.480  1.00  0.63           H  
ATOM    913 2HE  LYS A  58      -0.389  27.052  13.283  1.00  0.63           H  
ATOM    914 1HZ  LYS A  58       1.724  26.531  14.280  1.00  0.63           H  
ATOM    915 2HZ  LYS A  58       0.788  27.365  15.353  1.00  0.63           H  
ATOM    916 3HZ  LYS A  58       0.980  25.715  15.539  1.00  0.63           H  
ATOM    917  N   SER A  59      -5.581  25.870  12.674  1.00  0.61           N  
ATOM    918  CA  SER A  59      -6.229  27.065  12.171  1.00  0.61           C  
ATOM    919  C   SER A  59      -5.326  28.270  12.215  1.00  0.61           C  
ATOM    920  O   SER A  59      -4.865  28.680  13.279  1.00  0.61           O  
ATOM    921  CB  SER A  59      -7.463  27.298  12.971  1.00  0.61           C  
ATOM    922  OG  SER A  59      -7.999  28.588  12.804  1.00  0.61           O  
ATOM    923  H   SER A  59      -5.817  25.521  13.606  1.00  0.61           H  
ATOM    924  HA  SER A  59      -6.496  26.910  11.138  1.00  0.61           H  
ATOM    925 1HB  SER A  59      -8.191  26.574  12.664  1.00  0.61           H  
ATOM    926 2HB  SER A  59      -7.240  27.108  14.020  1.00  0.61           H  
ATOM    927  HG  SER A  59      -8.453  28.569  11.941  1.00  0.61           H  
ATOM    928  N   THR A  60      -5.153  28.919  11.072  1.00  0.60           N  
ATOM    929  CA  THR A  60      -4.272  30.074  11.004  1.00  0.60           C  
ATOM    930  C   THR A  60      -4.940  31.340  11.548  1.00  0.60           C  
ATOM    931  O   THR A  60      -4.283  32.359  11.757  1.00  0.60           O  
ATOM    932  CB  THR A  60      -3.791  30.263   9.558  1.00  0.60           C  
ATOM    933  OG1 THR A  60      -4.911  30.461   8.699  1.00  0.60           O  
ATOM    934  CG2 THR A  60      -3.042  29.017   9.107  1.00  0.60           C  
ATOM    935  H   THR A  60      -5.586  28.569  10.211  1.00  0.60           H  
ATOM    936  HA  THR A  60      -3.397  29.870  11.622  1.00  0.60           H  
ATOM    937  HB  THR A  60      -3.134  31.128   9.498  1.00  0.60           H  
ATOM    938  HG1 THR A  60      -5.527  29.699   8.796  1.00  0.60           H  
ATOM    939 1HG2 THR A  60      -2.707  29.140   8.086  1.00  0.60           H  
ATOM    940 2HG2 THR A  60      -2.184  28.859   9.758  1.00  0.60           H  
ATOM    941 3HG2 THR A  60      -3.709  28.154   9.167  1.00  0.60           H  
ATOM    942  N   GLU A  61      -6.252  31.250  11.764  1.00  0.59           N  
ATOM    943  CA  GLU A  61      -7.074  32.322  12.313  1.00  0.59           C  
ATOM    944  C   GLU A  61      -7.105  32.286  13.844  1.00  0.59           C  
ATOM    945  O   GLU A  61      -7.007  33.327  14.499  1.00  0.59           O  
ATOM    946  CB  GLU A  61      -8.498  32.219  11.767  1.00  0.59           C  
ATOM    947  CG  GLU A  61      -9.466  33.321  12.213  1.00  0.59           C  
ATOM    948  CD  GLU A  61      -9.122  34.705  11.688  1.00  0.59           C  
ATOM    949  OE1 GLU A  61      -8.432  34.798  10.703  1.00  0.59           O  
ATOM    950  OE2 GLU A  61      -9.560  35.669  12.277  1.00  0.59           O  
ATOM    951  H   GLU A  61      -6.689  30.371  11.543  1.00  0.59           H  
ATOM    952  HA  GLU A  61      -6.647  33.276  12.002  1.00  0.59           H  
ATOM    953 1HB  GLU A  61      -8.467  32.233  10.678  1.00  0.59           H  
ATOM    954 2HB  GLU A  61      -8.932  31.264  12.065  1.00  0.59           H  
ATOM    955 1HG  GLU A  61     -10.459  33.058  11.852  1.00  0.59           H  
ATOM    956 2HG  GLU A  61      -9.501  33.339  13.303  1.00  0.59           H  
ATOM    957  N   THR A  62      -7.250  31.083  14.419  1.00  0.57           N  
ATOM    958  CA  THR A  62      -7.388  30.958  15.870  1.00  0.57           C  
ATOM    959  C   THR A  62      -6.158  30.387  16.569  1.00  0.57           C  
ATOM    960  O   THR A  62      -6.012  30.524  17.783  1.00  0.57           O  
ATOM    961  CB  THR A  62      -8.544  30.015  16.199  1.00  0.57           C  
ATOM    962  OG1 THR A  62      -8.223  28.738  15.659  1.00  0.57           O  
ATOM    963  CG2 THR A  62      -9.816  30.491  15.583  1.00  0.57           C  
ATOM    964  H   THR A  62      -7.330  30.247  13.840  1.00  0.57           H  
ATOM    965  HA  THR A  62      -7.589  31.946  16.284  1.00  0.57           H  
ATOM    966  HB  THR A  62      -8.663  29.935  17.279  1.00  0.57           H  
ATOM    967  HG1 THR A  62      -8.240  28.812  14.674  1.00  0.57           H  
ATOM    968 1HG2 THR A  62     -10.617  29.788  15.808  1.00  0.57           H  
ATOM    969 2HG2 THR A  62     -10.065  31.472  15.974  1.00  0.57           H  
ATOM    970 3HG2 THR A  62      -9.679  30.553  14.506  1.00  0.57           H  
ATOM    971  N   GLY A  63      -5.298  29.699  15.823  1.00  0.56           N  
ATOM    972  CA  GLY A  63      -4.132  29.036  16.383  1.00  0.56           C  
ATOM    973  C   GLY A  63      -4.457  27.664  16.977  1.00  0.56           C  
ATOM    974  O   GLY A  63      -3.575  27.003  17.529  1.00  0.56           O  
ATOM    975  H   GLY A  63      -5.433  29.597  14.824  1.00  0.56           H  
ATOM    976 1HA  GLY A  63      -3.388  28.920  15.594  1.00  0.56           H  
ATOM    977 2HA  GLY A  63      -3.688  29.671  17.148  1.00  0.56           H  
ATOM    978  N   GLN A  64      -5.717  27.226  16.875  1.00  0.55           N  
ATOM    979  CA  GLN A  64      -6.092  25.947  17.461  1.00  0.55           C  
ATOM    980  C   GLN A  64      -5.837  24.759  16.547  1.00  0.55           C  
ATOM    981  O   GLN A  64      -5.955  24.838  15.319  1.00  0.55           O  
ATOM    982  CB  GLN A  64      -7.542  25.994  17.925  1.00  0.55           C  
ATOM    983  CG  GLN A  64      -7.732  26.971  19.069  1.00  0.55           C  
ATOM    984  CD  GLN A  64      -9.145  27.073  19.564  1.00  0.55           C  
ATOM    985  OE1 GLN A  64      -9.889  26.089  19.558  1.00  0.55           O  
ATOM    986  NE2 GLN A  64      -9.513  28.282  19.998  1.00  0.55           N  
ATOM    987  H   GLN A  64      -6.434  27.794  16.419  1.00  0.55           H  
ATOM    988  HA  GLN A  64      -5.479  25.802  18.350  1.00  0.55           H  
ATOM    989 1HB  GLN A  64      -8.183  26.304  17.099  1.00  0.55           H  
ATOM    990 2HB  GLN A  64      -7.857  25.003  18.249  1.00  0.55           H  
ATOM    991 1HG  GLN A  64      -7.106  26.640  19.894  1.00  0.55           H  
ATOM    992 2HG  GLN A  64      -7.414  27.962  18.735  1.00  0.55           H  
ATOM    993 1HE2 GLN A  64     -10.458  28.468  20.341  1.00  0.55           H  
ATOM    994 2HE2 GLN A  64      -8.863  29.037  19.969  1.00  0.55           H  
ATOM    995  N   TYR A  65      -5.506  23.636  17.164  1.00  0.54           N  
ATOM    996  CA  TYR A  65      -5.222  22.416  16.442  1.00  0.54           C  
ATOM    997  C   TYR A  65      -6.424  21.510  16.384  1.00  0.54           C  
ATOM    998  O   TYR A  65      -7.174  21.387  17.346  1.00  0.54           O  
ATOM    999  CB  TYR A  65      -4.087  21.656  17.125  1.00  0.54           C  
ATOM   1000  CG  TYR A  65      -2.765  22.302  17.062  1.00  0.54           C  
ATOM   1001  CD1 TYR A  65      -2.410  23.226  18.023  1.00  0.54           C  
ATOM   1002  CD2 TYR A  65      -1.897  21.964  16.057  1.00  0.54           C  
ATOM   1003  CE1 TYR A  65      -1.177  23.826  17.963  1.00  0.54           C  
ATOM   1004  CE2 TYR A  65      -0.650  22.552  15.988  1.00  0.54           C  
ATOM   1005  CZ  TYR A  65      -0.285  23.488  16.944  1.00  0.54           C  
ATOM   1006  OH  TYR A  65       0.952  24.116  16.880  1.00  0.54           O  
ATOM   1007  H   TYR A  65      -5.435  23.643  18.174  1.00  0.54           H  
ATOM   1008  HA  TYR A  65      -4.933  22.668  15.431  1.00  0.54           H  
ATOM   1009 1HB  TYR A  65      -4.338  21.510  18.179  1.00  0.54           H  
ATOM   1010 2HB  TYR A  65      -4.003  20.668  16.673  1.00  0.54           H  
ATOM   1011  HD1 TYR A  65      -3.110  23.488  18.822  1.00  0.54           H  
ATOM   1012  HD2 TYR A  65      -2.210  21.235  15.314  1.00  0.54           H  
ATOM   1013  HE1 TYR A  65      -0.903  24.567  18.712  1.00  0.54           H  
ATOM   1014  HE2 TYR A  65       0.036  22.287  15.183  1.00  0.54           H  
ATOM   1015  HH  TYR A  65       1.128  24.546  17.727  1.00  0.54           H  
ATOM   1016  N   LEU A  66      -6.604  20.858  15.259  1.00  0.54           N  
ATOM   1017  CA  LEU A  66      -7.649  19.866  15.126  1.00  0.54           C  
ATOM   1018  C   LEU A  66      -7.336  18.727  16.069  1.00  0.54           C  
ATOM   1019  O   LEU A  66      -6.194  18.280  16.126  1.00  0.54           O  
ATOM   1020  CB  LEU A  66      -7.723  19.317  13.710  1.00  0.54           C  
ATOM   1021  CG  LEU A  66      -8.853  18.341  13.448  1.00  0.54           C  
ATOM   1022  CD1 LEU A  66     -10.144  19.060  13.527  1.00  0.54           C  
ATOM   1023  CD2 LEU A  66      -8.642  17.694  12.130  1.00  0.54           C  
ATOM   1024  H   LEU A  66      -5.968  21.031  14.487  1.00  0.54           H  
ATOM   1025  HA  LEU A  66      -8.606  20.308  15.408  1.00  0.54           H  
ATOM   1026 1HB  LEU A  66      -7.800  20.133  13.005  1.00  0.54           H  
ATOM   1027 2HB  LEU A  66      -6.797  18.789  13.514  1.00  0.54           H  
ATOM   1028  HG  LEU A  66      -8.869  17.573  14.215  1.00  0.54           H  
ATOM   1029 1HD1 LEU A  66     -10.946  18.358  13.351  1.00  0.54           H  
ATOM   1030 2HD1 LEU A  66     -10.245  19.495  14.519  1.00  0.54           H  
ATOM   1031 3HD1 LEU A  66     -10.177  19.849  12.779  1.00  0.54           H  
ATOM   1032 1HD2 LEU A  66      -9.447  17.001  11.948  1.00  0.54           H  
ATOM   1033 2HD2 LEU A  66      -8.612  18.442  11.351  1.00  0.54           H  
ATOM   1034 3HD2 LEU A  66      -7.703  17.163  12.147  1.00  0.54           H  
ATOM   1035  N   ALA A  67      -8.313  18.254  16.813  1.00  0.54           N  
ATOM   1036  CA  ALA A  67      -8.051  17.149  17.706  1.00  0.54           C  
ATOM   1037  C   ALA A  67      -9.214  16.193  17.778  1.00  0.54           C  
ATOM   1038  O   ALA A  67     -10.357  16.588  17.580  1.00  0.54           O  
ATOM   1039  CB  ALA A  67      -7.775  17.686  19.079  1.00  0.54           C  
ATOM   1040  H   ALA A  67      -9.226  18.691  16.804  1.00  0.54           H  
ATOM   1041  HA  ALA A  67      -7.193  16.612  17.329  1.00  0.54           H  
ATOM   1042 1HB  ALA A  67      -7.548  16.863  19.760  1.00  0.54           H  
ATOM   1043 2HB  ALA A  67      -6.953  18.361  19.038  1.00  0.54           H  
ATOM   1044 3HB  ALA A  67      -8.649  18.224  19.419  1.00  0.54           H  
ATOM   1045  N   MET A  68      -8.935  14.926  18.073  1.00  0.55           N  
ATOM   1046  CA  MET A  68     -10.016  13.964  18.258  1.00  0.55           C  
ATOM   1047  C   MET A  68      -9.996  13.358  19.652  1.00  0.55           C  
ATOM   1048  O   MET A  68      -9.011  12.738  20.049  1.00  0.55           O  
ATOM   1049  CB  MET A  68      -9.927  12.874  17.227  1.00  0.55           C  
ATOM   1050  CG  MET A  68     -11.017  11.867  17.345  1.00  0.55           C  
ATOM   1051  SD  MET A  68     -10.883  10.585  16.155  1.00  0.55           S  
ATOM   1052  CE  MET A  68     -11.341  11.401  14.656  1.00  0.55           C  
ATOM   1053  H   MET A  68      -7.960  14.648  18.194  1.00  0.55           H  
ATOM   1054  HA  MET A  68     -10.960  14.479  18.139  1.00  0.55           H  
ATOM   1055 1HB  MET A  68      -9.951  13.299  16.230  1.00  0.55           H  
ATOM   1056 2HB  MET A  68      -8.978  12.350  17.338  1.00  0.55           H  
ATOM   1057 1HG  MET A  68     -10.995  11.417  18.341  1.00  0.55           H  
ATOM   1058 2HG  MET A  68     -11.981  12.366  17.220  1.00  0.55           H  
ATOM   1059 1HE  MET A  68     -11.298  10.688  13.851  1.00  0.55           H  
ATOM   1060 2HE  MET A  68     -12.360  11.793  14.743  1.00  0.55           H  
ATOM   1061 3HE  MET A  68     -10.650  12.213  14.458  1.00  0.55           H  
ATOM   1062  N   ASP A  69     -11.109  13.473  20.371  1.00  0.56           N  
ATOM   1063  CA  ASP A  69     -11.141  12.982  21.751  1.00  0.56           C  
ATOM   1064  C   ASP A  69     -11.435  11.490  21.828  1.00  0.56           C  
ATOM   1065  O   ASP A  69     -11.598  10.818  20.810  1.00  0.56           O  
ATOM   1066  CB  ASP A  69     -12.169  13.762  22.584  1.00  0.56           C  
ATOM   1067  CG  ASP A  69     -13.583  13.487  22.183  1.00  0.56           C  
ATOM   1068  OD1 ASP A  69     -13.791  12.498  21.498  1.00  0.56           O  
ATOM   1069  OD2 ASP A  69     -14.454  14.225  22.555  1.00  0.56           O  
ATOM   1070  H   ASP A  69     -11.915  13.948  19.959  1.00  0.56           H  
ATOM   1071  HA  ASP A  69     -10.157  13.152  22.194  1.00  0.56           H  
ATOM   1072 1HB  ASP A  69     -12.044  13.529  23.639  1.00  0.56           H  
ATOM   1073 2HB  ASP A  69     -11.997  14.822  22.477  1.00  0.56           H  
ATOM   1074  N   THR A  70     -11.605  10.983  23.046  1.00  0.56           N  
ATOM   1075  CA  THR A  70     -11.812   9.559  23.279  1.00  0.56           C  
ATOM   1076  C   THR A  70     -13.212   9.055  22.912  1.00  0.56           C  
ATOM   1077  O   THR A  70     -13.471   7.853  22.977  1.00  0.56           O  
ATOM   1078  CB  THR A  70     -11.479   9.218  24.736  1.00  0.56           C  
ATOM   1079  OG1 THR A  70     -12.326   9.969  25.614  1.00  0.56           O  
ATOM   1080  CG2 THR A  70     -10.017   9.572  25.021  1.00  0.56           C  
ATOM   1081  H   THR A  70     -11.511  11.592  23.844  1.00  0.56           H  
ATOM   1082  HA  THR A  70     -11.109   9.020  22.652  1.00  0.56           H  
ATOM   1083  HB  THR A  70     -11.640   8.155  24.909  1.00  0.56           H  
ATOM   1084  HG1 THR A  70     -13.253   9.717  25.466  1.00  0.56           H  
ATOM   1085 1HG2 THR A  70      -9.780   9.333  26.058  1.00  0.56           H  
ATOM   1086 2HG2 THR A  70      -9.369   9.003  24.362  1.00  0.56           H  
ATOM   1087 3HG2 THR A  70      -9.859  10.640  24.850  1.00  0.56           H  
ATOM   1088  N   ASP A  71     -14.116   9.975  22.565  1.00  0.57           N  
ATOM   1089  CA  ASP A  71     -15.455   9.647  22.115  1.00  0.57           C  
ATOM   1090  C   ASP A  71     -15.500   9.679  20.587  1.00  0.57           C  
ATOM   1091  O   ASP A  71     -16.525   9.353  19.976  1.00  0.57           O  
ATOM   1092  CB  ASP A  71     -16.476  10.626  22.705  1.00  0.57           C  
ATOM   1093  CG  ASP A  71     -16.689  10.453  24.235  1.00  0.57           C  
ATOM   1094  OD1 ASP A  71     -16.501   9.359  24.717  1.00  0.57           O  
ATOM   1095  OD2 ASP A  71     -17.059  11.397  24.887  1.00  0.57           O  
ATOM   1096  H   ASP A  71     -13.844  10.957  22.508  1.00  0.57           H  
ATOM   1097  HA  ASP A  71     -15.700   8.639  22.446  1.00  0.57           H  
ATOM   1098 1HB  ASP A  71     -16.120  11.650  22.523  1.00  0.57           H  
ATOM   1099 2HB  ASP A  71     -17.421  10.531  22.193  1.00  0.57           H  
ATOM   1100  N   GLY A  72     -14.375  10.044  19.965  1.00  0.57           N  
ATOM   1101  CA  GLY A  72     -14.289  10.162  18.524  1.00  0.57           C  
ATOM   1102  C   GLY A  72     -14.756  11.517  18.002  1.00  0.57           C  
ATOM   1103  O   GLY A  72     -15.055  11.659  16.816  1.00  0.57           O  
ATOM   1104  H   GLY A  72     -13.538  10.287  20.498  1.00  0.57           H  
ATOM   1105 1HA  GLY A  72     -13.256  10.005  18.223  1.00  0.57           H  
ATOM   1106 2HA  GLY A  72     -14.877   9.373  18.072  1.00  0.57           H  
ATOM   1107  N   LEU A  73     -14.888  12.511  18.865  1.00  0.56           N  
ATOM   1108  CA  LEU A  73     -15.367  13.798  18.386  1.00  0.56           C  
ATOM   1109  C   LEU A  73     -14.244  14.749  18.043  1.00  0.56           C  
ATOM   1110  O   LEU A  73     -13.226  14.819  18.734  1.00  0.56           O  
ATOM   1111  CB  LEU A  73     -16.293  14.411  19.427  1.00  0.56           C  
ATOM   1112  CG  LEU A  73     -17.562  13.604  19.678  1.00  0.56           C  
ATOM   1113  CD1 LEU A  73     -18.341  14.195  20.825  1.00  0.56           C  
ATOM   1114  CD2 LEU A  73     -18.385  13.634  18.408  1.00  0.56           C  
ATOM   1115  H   LEU A  73     -14.632  12.397  19.854  1.00  0.56           H  
ATOM   1116  HA  LEU A  73     -15.950  13.632  17.482  1.00  0.56           H  
ATOM   1117 1HB  LEU A  73     -15.754  14.486  20.372  1.00  0.56           H  
ATOM   1118 2HB  LEU A  73     -16.574  15.414  19.106  1.00  0.56           H  
ATOM   1119  HG  LEU A  73     -17.303  12.573  19.938  1.00  0.56           H  
ATOM   1120 1HD1 LEU A  73     -19.246  13.610  20.990  1.00  0.56           H  
ATOM   1121 2HD1 LEU A  73     -17.722  14.171  21.728  1.00  0.56           H  
ATOM   1122 3HD1 LEU A  73     -18.609  15.224  20.593  1.00  0.56           H  
ATOM   1123 1HD2 LEU A  73     -19.297  13.073  18.551  1.00  0.56           H  
ATOM   1124 2HD2 LEU A  73     -18.635  14.667  18.163  1.00  0.56           H  
ATOM   1125 3HD2 LEU A  73     -17.810  13.203  17.592  1.00  0.56           H  
ATOM   1126  N   LEU A  74     -14.431  15.499  16.961  1.00  0.56           N  
ATOM   1127  CA  LEU A  74     -13.426  16.473  16.583  1.00  0.56           C  
ATOM   1128  C   LEU A  74     -13.633  17.784  17.323  1.00  0.56           C  
ATOM   1129  O   LEU A  74     -14.765  18.255  17.467  1.00  0.56           O  
ATOM   1130  CB  LEU A  74     -13.437  16.710  15.077  1.00  0.56           C  
ATOM   1131  CG  LEU A  74     -13.060  15.555  14.188  1.00  0.56           C  
ATOM   1132  CD1 LEU A  74     -13.293  15.959  12.742  1.00  0.56           C  
ATOM   1133  CD2 LEU A  74     -11.591  15.214  14.427  1.00  0.56           C  
ATOM   1134  H   LEU A  74     -15.271  15.397  16.409  1.00  0.56           H  
ATOM   1135  HA  LEU A  74     -12.462  16.069  16.845  1.00  0.56           H  
ATOM   1136 1HB  LEU A  74     -14.431  17.036  14.791  1.00  0.56           H  
ATOM   1137 2HB  LEU A  74     -12.745  17.524  14.864  1.00  0.56           H  
ATOM   1138  HG  LEU A  74     -13.680  14.684  14.414  1.00  0.56           H  
ATOM   1139 1HD1 LEU A  74     -13.031  15.149  12.107  1.00  0.56           H  
ATOM   1140 2HD1 LEU A  74     -14.331  16.189  12.598  1.00  0.56           H  
ATOM   1141 3HD1 LEU A  74     -12.691  16.831  12.499  1.00  0.56           H  
ATOM   1142 1HD2 LEU A  74     -11.304  14.389  13.791  1.00  0.56           H  
ATOM   1143 2HD2 LEU A  74     -10.970  16.075  14.204  1.00  0.56           H  
ATOM   1144 3HD2 LEU A  74     -11.457  14.938  15.470  1.00  0.56           H  
ATOM   1145  N   TYR A  75     -12.531  18.370  17.767  1.00  0.55           N  
ATOM   1146  CA  TYR A  75     -12.554  19.634  18.487  1.00  0.55           C  
ATOM   1147  C   TYR A  75     -11.252  20.405  18.270  1.00  0.55           C  
ATOM   1148  O   TYR A  75     -10.280  19.866  17.744  1.00  0.55           O  
ATOM   1149  CB  TYR A  75     -12.787  19.365  19.974  1.00  0.55           C  
ATOM   1150  CG  TYR A  75     -11.605  18.673  20.729  1.00  0.55           C  
ATOM   1151  CD1 TYR A  75     -10.743  19.461  21.461  1.00  0.55           C  
ATOM   1152  CD2 TYR A  75     -11.379  17.293  20.676  1.00  0.55           C  
ATOM   1153  CE1 TYR A  75      -9.680  18.918  22.153  1.00  0.55           C  
ATOM   1154  CE2 TYR A  75     -10.288  16.745  21.380  1.00  0.55           C  
ATOM   1155  CZ  TYR A  75      -9.452  17.551  22.116  1.00  0.55           C  
ATOM   1156  OH  TYR A  75      -8.375  17.020  22.829  1.00  0.55           O  
ATOM   1157  H   TYR A  75     -11.649  17.887  17.625  1.00  0.55           H  
ATOM   1158  HA  TYR A  75     -13.379  20.236  18.113  1.00  0.55           H  
ATOM   1159 1HB  TYR A  75     -12.998  20.313  20.474  1.00  0.55           H  
ATOM   1160 2HB  TYR A  75     -13.671  18.737  20.089  1.00  0.55           H  
ATOM   1161  HD1 TYR A  75     -10.919  20.523  21.502  1.00  0.55           H  
ATOM   1162  HD2 TYR A  75     -12.038  16.645  20.095  1.00  0.55           H  
ATOM   1163  HE1 TYR A  75      -9.026  19.568  22.730  1.00  0.55           H  
ATOM   1164  HE2 TYR A  75     -10.091  15.687  21.353  1.00  0.55           H  
ATOM   1165  HH  TYR A  75      -8.322  16.033  22.736  1.00  0.55           H  
ATOM   1166  N   GLY A  76     -11.233  21.681  18.628  1.00  0.55           N  
ATOM   1167  CA  GLY A  76      -9.997  22.451  18.555  1.00  0.55           C  
ATOM   1168  C   GLY A  76      -9.240  22.420  19.890  1.00  0.55           C  
ATOM   1169  O   GLY A  76      -9.854  22.528  20.954  1.00  0.55           O  
ATOM   1170  H   GLY A  76     -12.081  22.109  18.970  1.00  0.55           H  
ATOM   1171 1HA  GLY A  76      -9.377  22.065  17.754  1.00  0.55           H  
ATOM   1172 2HA  GLY A  76     -10.234  23.484  18.299  1.00  0.55           H  
ATOM   1173  N   SER A  77      -7.911  22.376  19.830  1.00  0.55           N  
ATOM   1174  CA  SER A  77      -7.069  22.427  21.027  1.00  0.55           C  
ATOM   1175  C   SER A  77      -6.077  23.571  20.959  1.00  0.55           C  
ATOM   1176  O   SER A  77      -5.530  23.893  19.910  1.00  0.55           O  
ATOM   1177  CB  SER A  77      -6.275  21.149  21.237  1.00  0.55           C  
ATOM   1178  OG  SER A  77      -5.401  21.305  22.353  1.00  0.55           O  
ATOM   1179  H   SER A  77      -7.488  22.240  18.917  1.00  0.55           H  
ATOM   1180  HA  SER A  77      -7.710  22.585  21.894  1.00  0.55           H  
ATOM   1181 1HB  SER A  77      -6.939  20.299  21.390  1.00  0.55           H  
ATOM   1182 2HB  SER A  77      -5.687  20.952  20.341  1.00  0.55           H  
ATOM   1183  HG  SER A  77      -4.547  20.872  22.109  1.00  0.55           H  
ATOM   1184  N   GLN A  78      -5.793  24.176  22.096  1.00  0.55           N  
ATOM   1185  CA  GLN A  78      -4.825  25.265  22.122  1.00  0.55           C  
ATOM   1186  C   GLN A  78      -3.389  24.757  22.262  1.00  0.55           C  
ATOM   1187  O   GLN A  78      -2.435  25.538  22.223  1.00  0.55           O  
ATOM   1188  CB  GLN A  78      -5.175  26.226  23.249  1.00  0.55           C  
ATOM   1189  CG  GLN A  78      -6.515  26.937  23.036  1.00  0.55           C  
ATOM   1190  CD  GLN A  78      -6.890  27.869  24.178  1.00  0.55           C  
ATOM   1191  OE1 GLN A  78      -6.370  27.756  25.292  1.00  0.55           O  
ATOM   1192  NE2 GLN A  78      -7.805  28.795  23.906  1.00  0.55           N  
ATOM   1193  H   GLN A  78      -6.252  23.882  22.948  1.00  0.55           H  
ATOM   1194  HA  GLN A  78      -4.893  25.808  21.179  1.00  0.55           H  
ATOM   1195 1HB  GLN A  78      -5.218  25.681  24.192  1.00  0.55           H  
ATOM   1196 2HB  GLN A  78      -4.395  26.982  23.341  1.00  0.55           H  
ATOM   1197 1HG  GLN A  78      -6.449  27.533  22.126  1.00  0.55           H  
ATOM   1198 2HG  GLN A  78      -7.302  26.187  22.931  1.00  0.55           H  
ATOM   1199 1HE2 GLN A  78      -8.094  29.435  24.619  1.00  0.55           H  
ATOM   1200 2HE2 GLN A  78      -8.211  28.852  22.993  1.00  0.55           H  
ATOM   1201  N   THR A  79      -3.245  23.449  22.445  1.00  0.54           N  
ATOM   1202  CA  THR A  79      -1.940  22.829  22.585  1.00  0.54           C  
ATOM   1203  C   THR A  79      -1.902  21.578  21.690  1.00  0.54           C  
ATOM   1204  O   THR A  79      -2.878  20.820  21.675  1.00  0.54           O  
ATOM   1205  CB  THR A  79      -1.713  22.463  24.073  1.00  0.54           C  
ATOM   1206  OG1 THR A  79      -1.810  23.655  24.868  1.00  0.54           O  
ATOM   1207  CG2 THR A  79      -0.365  21.828  24.314  1.00  0.54           C  
ATOM   1208  H   THR A  79      -4.073  22.859  22.465  1.00  0.54           H  
ATOM   1209  HA  THR A  79      -1.185  23.544  22.273  1.00  0.54           H  
ATOM   1210  HB  THR A  79      -2.491  21.765  24.384  1.00  0.54           H  
ATOM   1211  HG1 THR A  79      -1.192  24.316  24.531  1.00  0.54           H  
ATOM   1212 1HG2 THR A  79      -0.263  21.589  25.371  1.00  0.54           H  
ATOM   1213 2HG2 THR A  79      -0.281  20.921  23.736  1.00  0.54           H  
ATOM   1214 3HG2 THR A  79       0.421  22.517  24.028  1.00  0.54           H  
ATOM   1215  N   PRO A  80      -0.834  21.323  20.911  1.00  0.54           N  
ATOM   1216  CA  PRO A  80      -0.697  20.112  20.137  1.00  0.54           C  
ATOM   1217  C   PRO A  80      -0.438  18.975  21.105  1.00  0.54           C  
ATOM   1218  O   PRO A  80       0.227  19.167  22.122  1.00  0.54           O  
ATOM   1219  CB  PRO A  80       0.488  20.414  19.222  1.00  0.54           C  
ATOM   1220  CG  PRO A  80       1.313  21.433  19.992  1.00  0.54           C  
ATOM   1221  CD  PRO A  80       0.308  22.249  20.807  1.00  0.54           C  
ATOM   1222  HA  PRO A  80      -1.615  19.942  19.557  1.00  0.54           H  
ATOM   1223 1HB  PRO A  80       1.049  19.491  19.030  1.00  0.54           H  
ATOM   1224 2HB  PRO A  80       0.134  20.775  18.252  1.00  0.54           H  
ATOM   1225 1HG  PRO A  80       2.048  20.915  20.625  1.00  0.54           H  
ATOM   1226 2HG  PRO A  80       1.886  22.053  19.285  1.00  0.54           H  
ATOM   1227 1HD  PRO A  80       0.751  22.442  21.777  1.00  0.54           H  
ATOM   1228 2HD  PRO A  80       0.033  23.164  20.302  1.00  0.54           H  
ATOM   1229  N   ASN A  81      -0.917  17.798  20.783  1.00  0.54           N  
ATOM   1230  CA  ASN A  81      -0.682  16.616  21.598  1.00  0.54           C  
ATOM   1231  C   ASN A  81      -0.979  15.372  20.782  1.00  0.54           C  
ATOM   1232  O   ASN A  81      -1.255  15.459  19.588  1.00  0.54           O  
ATOM   1233  CB  ASN A  81      -1.467  16.685  22.908  1.00  0.54           C  
ATOM   1234  CG  ASN A  81      -2.937  16.808  22.732  1.00  0.54           C  
ATOM   1235  OD1 ASN A  81      -3.589  16.001  22.073  1.00  0.54           O  
ATOM   1236  ND2 ASN A  81      -3.493  17.833  23.325  1.00  0.54           N  
ATOM   1237  H   ASN A  81      -1.465  17.717  19.944  1.00  0.54           H  
ATOM   1238  HA  ASN A  81       0.378  16.580  21.854  1.00  0.54           H  
ATOM   1239 1HB  ASN A  81      -1.265  15.794  23.500  1.00  0.54           H  
ATOM   1240 2HB  ASN A  81      -1.123  17.535  23.496  1.00  0.54           H  
ATOM   1241 1HD2 ASN A  81      -4.481  17.981  23.249  1.00  0.54           H  
ATOM   1242 2HD2 ASN A  81      -2.931  18.472  23.852  1.00  0.54           H  
ATOM   1243  N   GLU A  82      -0.945  14.209  21.406  1.00  0.54           N  
ATOM   1244  CA  GLU A  82      -1.208  12.975  20.676  1.00  0.54           C  
ATOM   1245  C   GLU A  82      -2.599  12.923  20.009  1.00  0.54           C  
ATOM   1246  O   GLU A  82      -2.768  12.266  18.983  1.00  0.54           O  
ATOM   1247  CB  GLU A  82      -1.026  11.790  21.623  1.00  0.54           C  
ATOM   1248  CG  GLU A  82      -2.039  11.761  22.769  1.00  0.54           C  
ATOM   1249  CD  GLU A  82      -1.843  10.610  23.745  1.00  0.54           C  
ATOM   1250  OE1 GLU A  82      -0.906   9.865  23.576  1.00  0.54           O  
ATOM   1251  OE2 GLU A  82      -2.672  10.447  24.636  1.00  0.54           O  
ATOM   1252  H   GLU A  82      -0.720  14.168  22.389  1.00  0.54           H  
ATOM   1253  HA  GLU A  82      -0.461  12.893  19.883  1.00  0.54           H  
ATOM   1254 1HB  GLU A  82      -1.128  10.858  21.065  1.00  0.54           H  
ATOM   1255 2HB  GLU A  82      -0.026  11.812  22.053  1.00  0.54           H  
ATOM   1256 1HG  GLU A  82      -1.960  12.699  23.319  1.00  0.54           H  
ATOM   1257 2HG  GLU A  82      -3.021  11.722  22.350  1.00  0.54           H  
ATOM   1258  N   GLU A  83      -3.582  13.677  20.529  1.00  0.54           N  
ATOM   1259  CA  GLU A  83      -4.938  13.660  19.976  1.00  0.54           C  
ATOM   1260  C   GLU A  83      -5.052  14.609  18.799  1.00  0.54           C  
ATOM   1261  O   GLU A  83      -6.097  14.696  18.151  1.00  0.54           O  
ATOM   1262  CB  GLU A  83      -5.996  14.025  21.036  1.00  0.54           C  
ATOM   1263  CG  GLU A  83      -6.135  13.014  22.140  1.00  0.54           C  
ATOM   1264  CD  GLU A  83      -7.209  13.301  23.202  1.00  0.54           C  
ATOM   1265  OE1 GLU A  83      -7.902  14.310  23.137  1.00  0.54           O  
ATOM   1266  OE2 GLU A  83      -7.327  12.466  24.098  1.00  0.54           O  
ATOM   1267  H   GLU A  83      -3.395  14.284  21.321  1.00  0.54           H  
ATOM   1268  HA  GLU A  83      -5.151  12.652  19.619  1.00  0.54           H  
ATOM   1269 1HB  GLU A  83      -5.764  14.984  21.478  1.00  0.54           H  
ATOM   1270 2HB  GLU A  83      -6.963  14.130  20.554  1.00  0.54           H  
ATOM   1271 1HG  GLU A  83      -6.399  12.097  21.652  1.00  0.54           H  
ATOM   1272 2HG  GLU A  83      -5.169  12.880  22.623  1.00  0.54           H  
ATOM   1273  N   CYS A  84      -3.975  15.347  18.544  1.00  0.56           N  
ATOM   1274  CA  CYS A  84      -3.923  16.316  17.475  1.00  0.56           C  
ATOM   1275  C   CYS A  84      -3.034  15.820  16.350  1.00  0.56           C  
ATOM   1276  O   CYS A  84      -2.841  16.524  15.354  1.00  0.56           O  
ATOM   1277  CB  CYS A  84      -3.326  17.622  17.967  1.00  0.56           C  
ATOM   1278  SG  CYS A  84      -4.195  18.426  19.297  1.00  0.56           S  
ATOM   1279  H   CYS A  84      -3.134  15.229  19.102  1.00  0.56           H  
ATOM   1280  HA  CYS A  84      -4.921  16.476  17.092  1.00  0.56           H  
ATOM   1281 1HB  CYS A  84      -2.317  17.447  18.282  1.00  0.56           H  
ATOM   1282 2HB  CYS A  84      -3.298  18.321  17.134  1.00  0.56           H  
ATOM   1283  HG  CYS A  84      -5.313  18.646  18.597  1.00  0.56           H  
ATOM   1284  N   LEU A  85      -2.438  14.640  16.533  1.00  0.59           N  
ATOM   1285  CA  LEU A  85      -1.521  14.125  15.536  1.00  0.59           C  
ATOM   1286  C   LEU A  85      -2.249  13.084  14.709  1.00  0.59           C  
ATOM   1287  O   LEU A  85      -2.811  12.126  15.261  1.00  0.59           O  
ATOM   1288  CB  LEU A  85      -0.256  13.569  16.202  1.00  0.59           C  
ATOM   1289  CG  LEU A  85       0.793  12.996  15.259  1.00  0.59           C  
ATOM   1290  CD1 LEU A  85       1.289  14.101  14.361  1.00  0.59           C  
ATOM   1291  CD2 LEU A  85       1.948  12.481  16.073  1.00  0.59           C  
ATOM   1292  H   LEU A  85      -2.628  14.074  17.361  1.00  0.59           H  
ATOM   1293  HA  LEU A  85      -1.221  14.937  14.874  1.00  0.59           H  
ATOM   1294 1HB  LEU A  85       0.211  14.363  16.779  1.00  0.59           H  
ATOM   1295 2HB  LEU A  85      -0.554  12.778  16.895  1.00  0.59           H  
ATOM   1296  HG  LEU A  85       0.361  12.195  14.649  1.00  0.59           H  
ATOM   1297 1HD1 LEU A  85       2.050  13.738  13.690  1.00  0.59           H  
ATOM   1298 2HD1 LEU A  85       0.464  14.482  13.797  1.00  0.59           H  
ATOM   1299 3HD1 LEU A  85       1.704  14.878  14.962  1.00  0.59           H  
ATOM   1300 1HD2 LEU A  85       2.720  12.082  15.405  1.00  0.59           H  
ATOM   1301 2HD2 LEU A  85       2.369  13.302  16.661  1.00  0.59           H  
ATOM   1302 3HD2 LEU A  85       1.610  11.712  16.737  1.00  0.59           H  
ATOM   1303  N   PHE A  86      -2.277  13.310  13.403  1.00  0.63           N  
ATOM   1304  CA  PHE A  86      -3.004  12.470  12.477  1.00  0.63           C  
ATOM   1305  C   PHE A  86      -2.077  11.848  11.453  1.00  0.63           C  
ATOM   1306  O   PHE A  86      -1.030  12.407  11.126  1.00  0.63           O  
ATOM   1307  CB  PHE A  86      -4.043  13.313  11.734  1.00  0.63           C  
ATOM   1308  CG  PHE A  86      -5.069  13.966  12.631  1.00  0.63           C  
ATOM   1309  CD1 PHE A  86      -4.821  15.218  13.163  1.00  0.63           C  
ATOM   1310  CD2 PHE A  86      -6.259  13.339  12.960  1.00  0.63           C  
ATOM   1311  CE1 PHE A  86      -5.730  15.824  13.998  1.00  0.63           C  
ATOM   1312  CE2 PHE A  86      -7.177  13.946  13.814  1.00  0.63           C  
ATOM   1313  CZ  PHE A  86      -6.907  15.191  14.331  1.00  0.63           C  
ATOM   1314  H   PHE A  86      -1.790  14.125  13.032  1.00  0.63           H  
ATOM   1315  HA  PHE A  86      -3.495  11.675  13.033  1.00  0.63           H  
ATOM   1316 1HB  PHE A  86      -3.533  14.097  11.170  1.00  0.63           H  
ATOM   1317 2HB  PHE A  86      -4.567  12.678  11.017  1.00  0.63           H  
ATOM   1318  HD1 PHE A  86      -3.883  15.730  12.919  1.00  0.63           H  
ATOM   1319  HD2 PHE A  86      -6.469  12.359  12.546  1.00  0.63           H  
ATOM   1320  HE1 PHE A  86      -5.500  16.806  14.398  1.00  0.63           H  
ATOM   1321  HE2 PHE A  86      -8.107  13.440  14.071  1.00  0.63           H  
ATOM   1322  HZ  PHE A  86      -7.616  15.674  14.997  1.00  0.63           H  
ATOM   1323  N   LEU A  87      -2.455  10.693  10.935  1.00  0.69           N  
ATOM   1324  CA  LEU A  87      -1.668  10.072   9.884  1.00  0.69           C  
ATOM   1325  C   LEU A  87      -2.303  10.451   8.564  1.00  0.69           C  
ATOM   1326  O   LEU A  87      -3.517  10.322   8.389  1.00  0.69           O  
ATOM   1327  CB  LEU A  87      -1.630   8.549  10.054  1.00  0.69           C  
ATOM   1328  CG  LEU A  87      -0.634   7.969  10.999  1.00  0.69           C  
ATOM   1329  CD1 LEU A  87      -0.788   8.614  12.334  1.00  0.69           C  
ATOM   1330  CD2 LEU A  87      -0.909   6.484  11.136  1.00  0.69           C  
ATOM   1331  H   LEU A  87      -3.313  10.263  11.263  1.00  0.69           H  
ATOM   1332  HA  LEU A  87      -0.656  10.456   9.919  1.00  0.69           H  
ATOM   1333 1HB  LEU A  87      -2.521   8.271  10.462  1.00  0.69           H  
ATOM   1334 2HB  LEU A  87      -1.521   8.079   9.082  1.00  0.69           H  
ATOM   1335  HG  LEU A  87       0.376   8.130  10.629  1.00  0.69           H  
ATOM   1336 1HD1 LEU A  87      -0.068   8.175  13.019  1.00  0.69           H  
ATOM   1337 2HD1 LEU A  87      -0.596   9.674  12.257  1.00  0.69           H  
ATOM   1338 3HD1 LEU A  87      -1.798   8.449  12.690  1.00  0.69           H  
ATOM   1339 1HD2 LEU A  87      -0.193   6.047  11.836  1.00  0.69           H  
ATOM   1340 2HD2 LEU A  87      -1.925   6.339  11.515  1.00  0.69           H  
ATOM   1341 3HD2 LEU A  87      -0.812   6.003  10.169  1.00  0.69           H  
ATOM   1342  N   GLU A  88      -1.486  10.982   7.667  1.00  0.76           N  
ATOM   1343  CA  GLU A  88      -1.960  11.450   6.367  1.00  0.76           C  
ATOM   1344  C   GLU A  88      -1.704  10.413   5.291  1.00  0.76           C  
ATOM   1345  O   GLU A  88      -0.583   9.909   5.154  1.00  0.76           O  
ATOM   1346  CB  GLU A  88      -1.296  12.785   5.990  1.00  0.76           C  
ATOM   1347  CG  GLU A  88      -1.737  13.395   4.640  1.00  0.76           C  
ATOM   1348  CD  GLU A  88      -1.020  14.710   4.315  1.00  0.76           C  
ATOM   1349  OE1 GLU A  88       0.175  14.650   4.159  1.00  0.76           O  
ATOM   1350  OE2 GLU A  88      -1.643  15.764   4.250  1.00  0.76           O  
ATOM   1351  H   GLU A  88      -0.495  11.032   7.902  1.00  0.76           H  
ATOM   1352  HA  GLU A  88      -3.037  11.613   6.428  1.00  0.76           H  
ATOM   1353 1HB  GLU A  88      -1.505  13.518   6.766  1.00  0.76           H  
ATOM   1354 2HB  GLU A  88      -0.212  12.651   5.958  1.00  0.76           H  
ATOM   1355 1HG  GLU A  88      -1.511  12.679   3.848  1.00  0.76           H  
ATOM   1356 2HG  GLU A  88      -2.812  13.546   4.640  1.00  0.76           H  
ATOM   1357  N   ARG A  89      -2.743  10.097   4.527  1.00  0.84           N  
ATOM   1358  CA  ARG A  89      -2.616   9.136   3.445  1.00  0.84           C  
ATOM   1359  C   ARG A  89      -3.255   9.682   2.173  1.00  0.84           C  
ATOM   1360  O   ARG A  89      -4.329  10.280   2.219  1.00  0.84           O  
ATOM   1361  CB  ARG A  89      -3.284   7.820   3.838  1.00  0.84           C  
ATOM   1362  CG  ARG A  89      -2.646   7.103   5.050  1.00  0.84           C  
ATOM   1363  CD  ARG A  89      -1.302   6.578   4.707  1.00  0.84           C  
ATOM   1364  NE  ARG A  89      -0.679   5.836   5.801  1.00  0.84           N  
ATOM   1365  CZ  ARG A  89       0.083   6.375   6.789  1.00  0.84           C  
ATOM   1366  NH1 ARG A  89       0.317   7.673   6.848  1.00  0.84           N  
ATOM   1367  NH2 ARG A  89       0.606   5.578   7.709  1.00  0.84           N  
ATOM   1368  H   ARG A  89      -3.651  10.508   4.745  1.00  0.84           H  
ATOM   1369  HA  ARG A  89      -1.559   8.955   3.254  1.00  0.84           H  
ATOM   1370 1HB  ARG A  89      -4.333   8.008   4.082  1.00  0.84           H  
ATOM   1371 2HB  ARG A  89      -3.270   7.133   2.987  1.00  0.84           H  
ATOM   1372 1HG  ARG A  89      -2.554   7.785   5.894  1.00  0.84           H  
ATOM   1373 2HG  ARG A  89      -3.276   6.263   5.337  1.00  0.84           H  
ATOM   1374 1HD  ARG A  89      -1.386   5.912   3.850  1.00  0.84           H  
ATOM   1375 2HD  ARG A  89      -0.656   7.410   4.450  1.00  0.84           H  
ATOM   1376  HE  ARG A  89      -0.816   4.836   5.815  1.00  0.84           H  
ATOM   1377 1HH1 ARG A  89      -0.071   8.323   6.147  1.00  0.84           H  
ATOM   1378 2HH1 ARG A  89       0.888   8.053   7.593  1.00  0.84           H  
ATOM   1379 1HH2 ARG A  89       0.434   4.582   7.671  1.00  0.84           H  
ATOM   1380 2HH2 ARG A  89       1.185   5.963   8.441  1.00  0.84           H  
ATOM   1381  N   LEU A  90      -2.586   9.478   1.034  1.00  0.90           N  
ATOM   1382  CA  LEU A  90      -3.095   9.945  -0.260  1.00  0.90           C  
ATOM   1383  C   LEU A  90      -3.844   8.832  -0.984  1.00  0.90           C  
ATOM   1384  O   LEU A  90      -3.285   7.769  -1.265  1.00  0.90           O  
ATOM   1385  CB  LEU A  90      -1.942  10.467  -1.115  1.00  0.90           C  
ATOM   1386  CG  LEU A  90      -2.295  10.962  -2.503  1.00  0.90           C  
ATOM   1387  CD1 LEU A  90      -3.189  12.173  -2.376  1.00  0.90           C  
ATOM   1388  CD2 LEU A  90      -1.020  11.318  -3.239  1.00  0.90           C  
ATOM   1389  H   LEU A  90      -1.707   8.984   1.062  1.00  0.90           H  
ATOM   1390  HA  LEU A  90      -3.793  10.765  -0.087  1.00  0.90           H  
ATOM   1391 1HB  LEU A  90      -1.523  11.316  -0.600  1.00  0.90           H  
ATOM   1392 2HB  LEU A  90      -1.179   9.695  -1.204  1.00  0.90           H  
ATOM   1393  HG  LEU A  90      -2.839  10.188  -3.051  1.00  0.90           H  
ATOM   1394 1HD1 LEU A  90      -3.432  12.541  -3.351  1.00  0.90           H  
ATOM   1395 2HD1 LEU A  90      -4.102  11.906  -1.846  1.00  0.90           H  
ATOM   1396 3HD1 LEU A  90      -2.666  12.949  -1.828  1.00  0.90           H  
ATOM   1397 1HD2 LEU A  90      -1.267  11.682  -4.238  1.00  0.90           H  
ATOM   1398 2HD2 LEU A  90      -0.501  12.096  -2.690  1.00  0.90           H  
ATOM   1399 3HD2 LEU A  90      -0.383  10.436  -3.319  1.00  0.90           H  
ATOM   1400  N   GLU A  91      -5.119   9.091  -1.238  1.00  0.95           N  
ATOM   1401  CA  GLU A  91      -6.066   8.154  -1.808  1.00  0.95           C  
ATOM   1402  C   GLU A  91      -6.408   8.420  -3.281  1.00  0.95           C  
ATOM   1403  O   GLU A  91      -5.978   9.413  -3.893  1.00  0.95           O  
ATOM   1404  CB  GLU A  91      -7.336   8.167  -0.946  1.00  0.95           C  
ATOM   1405  CG  GLU A  91      -7.053   7.900   0.539  1.00  0.95           C  
ATOM   1406  CD  GLU A  91      -6.541   6.514   0.819  1.00  0.95           C  
ATOM   1407  OE1 GLU A  91      -6.919   5.600   0.124  1.00  0.95           O  
ATOM   1408  OE2 GLU A  91      -5.753   6.369   1.725  1.00  0.95           O  
ATOM   1409  H   GLU A  91      -5.479  10.007  -0.994  1.00  0.95           H  
ATOM   1410  HA  GLU A  91      -5.628   7.159  -1.747  1.00  0.95           H  
ATOM   1411 1HB  GLU A  91      -7.823   9.142  -1.028  1.00  0.95           H  
ATOM   1412 2HB  GLU A  91      -8.039   7.416  -1.301  1.00  0.95           H  
ATOM   1413 1HG  GLU A  91      -6.322   8.631   0.897  1.00  0.95           H  
ATOM   1414 2HG  GLU A  91      -7.974   8.059   1.100  1.00  0.95           H  
ATOM   1415  N   GLU A  92      -7.187   7.498  -3.836  1.00  0.96           N  
ATOM   1416  CA  GLU A  92      -7.669   7.550  -5.207  1.00  0.96           C  
ATOM   1417  C   GLU A  92      -8.322   8.901  -5.495  1.00  0.96           C  
ATOM   1418  O   GLU A  92      -9.032   9.454  -4.655  1.00  0.96           O  
ATOM   1419  CB  GLU A  92      -8.649   6.400  -5.461  1.00  0.96           C  
ATOM   1420  CG  GLU A  92      -9.148   6.282  -6.899  1.00  0.96           C  
ATOM   1421  CD  GLU A  92     -10.038   5.077  -7.126  1.00  0.96           C  
ATOM   1422  OE1 GLU A  92     -10.277   4.348  -6.192  1.00  0.96           O  
ATOM   1423  OE2 GLU A  92     -10.474   4.890  -8.238  1.00  0.96           O  
ATOM   1424  H   GLU A  92      -7.468   6.715  -3.260  1.00  0.96           H  
ATOM   1425  HA  GLU A  92      -6.817   7.433  -5.878  1.00  0.96           H  
ATOM   1426 1HB  GLU A  92      -8.178   5.455  -5.192  1.00  0.96           H  
ATOM   1427 2HB  GLU A  92      -9.521   6.524  -4.820  1.00  0.96           H  
ATOM   1428 1HG  GLU A  92      -9.712   7.172  -7.148  1.00  0.96           H  
ATOM   1429 2HG  GLU A  92      -8.292   6.231  -7.569  1.00  0.96           H  
ATOM   1430  N   ASN A  93      -8.017   9.439  -6.678  1.00  0.94           N  
ATOM   1431  CA  ASN A  93      -8.473  10.743  -7.178  1.00  0.94           C  
ATOM   1432  C   ASN A  93      -7.882  11.947  -6.440  1.00  0.94           C  
ATOM   1433  O   ASN A  93      -8.387  13.062  -6.563  1.00  0.94           O  
ATOM   1434  CB  ASN A  93      -9.990  10.837  -7.165  1.00  0.94           C  
ATOM   1435  CG  ASN A  93     -10.639   9.831  -8.057  1.00  0.94           C  
ATOM   1436  OD1 ASN A  93     -10.167   9.570  -9.170  1.00  0.94           O  
ATOM   1437  ND2 ASN A  93     -11.717   9.254  -7.592  1.00  0.94           N  
ATOM   1438  H   ASN A  93      -7.426   8.892  -7.288  1.00  0.94           H  
ATOM   1439  HA  ASN A  93      -8.146  10.829  -8.215  1.00  0.94           H  
ATOM   1440 1HB  ASN A  93     -10.385  10.723  -6.166  1.00  0.94           H  
ATOM   1441 2HB  ASN A  93     -10.277  11.828  -7.508  1.00  0.94           H  
ATOM   1442 1HD2 ASN A  93     -12.193   8.565  -8.141  1.00  0.94           H  
ATOM   1443 2HD2 ASN A  93     -12.060   9.494  -6.684  1.00  0.94           H  
ATOM   1444  N   HIS A  94      -6.733  11.729  -5.798  1.00  0.88           N  
ATOM   1445  CA  HIS A  94      -5.913  12.756  -5.151  1.00  0.88           C  
ATOM   1446  C   HIS A  94      -6.532  13.427  -3.929  1.00  0.88           C  
ATOM   1447  O   HIS A  94      -6.320  14.614  -3.680  1.00  0.88           O  
ATOM   1448  CB  HIS A  94      -5.538  13.858  -6.154  1.00  0.88           C  
ATOM   1449  CG  HIS A  94      -4.893  13.343  -7.417  1.00  0.88           C  
ATOM   1450  ND1 HIS A  94      -3.617  12.816  -7.449  1.00  0.88           N  
ATOM   1451  CD2 HIS A  94      -5.360  13.273  -8.687  1.00  0.88           C  
ATOM   1452  CE1 HIS A  94      -3.327  12.447  -8.686  1.00  0.88           C  
ATOM   1453  NE2 HIS A  94      -4.367  12.713  -9.455  1.00  0.88           N  
ATOM   1454  H   HIS A  94      -6.421  10.766  -5.681  1.00  0.88           H  
ATOM   1455  HA  HIS A  94      -4.995  12.280  -4.829  1.00  0.88           H  
ATOM   1456 1HB  HIS A  94      -6.410  14.451  -6.419  1.00  0.88           H  
ATOM   1457 2HB  HIS A  94      -4.832  14.536  -5.678  1.00  0.88           H  
ATOM   1458  HD2 HIS A  94      -6.343  13.600  -9.031  1.00  0.88           H  
ATOM   1459  HE1 HIS A  94      -2.390  11.998  -9.015  1.00  0.88           H  
ATOM   1460  HE2 HIS A  94      -4.428  12.535 -10.449  1.00  0.88           H  
ATOM   1461  N   TYR A  95      -7.243  12.649  -3.138  1.00  0.82           N  
ATOM   1462  CA  TYR A  95      -7.820  13.124  -1.887  1.00  0.82           C  
ATOM   1463  C   TYR A  95      -7.018  12.594  -0.720  1.00  0.82           C  
ATOM   1464  O   TYR A  95      -6.425  11.525  -0.814  1.00  0.82           O  
ATOM   1465  CB  TYR A  95      -9.266  12.676  -1.764  1.00  0.82           C  
ATOM   1466  CG  TYR A  95     -10.198  13.374  -2.690  1.00  0.82           C  
ATOM   1467  CD1 TYR A  95     -10.357  12.920  -3.969  1.00  0.82           C  
ATOM   1468  CD2 TYR A  95     -10.910  14.469  -2.251  1.00  0.82           C  
ATOM   1469  CE1 TYR A  95     -11.217  13.569  -4.829  1.00  0.82           C  
ATOM   1470  CE2 TYR A  95     -11.773  15.119  -3.105  1.00  0.82           C  
ATOM   1471  CZ  TYR A  95     -11.925  14.676  -4.392  1.00  0.82           C  
ATOM   1472  OH  TYR A  95     -12.784  15.325  -5.251  1.00  0.82           O  
ATOM   1473  H   TYR A  95      -7.388  11.685  -3.419  1.00  0.82           H  
ATOM   1474  HA  TYR A  95      -7.776  14.214  -1.859  1.00  0.82           H  
ATOM   1475 1HB  TYR A  95      -9.332  11.601  -1.954  1.00  0.82           H  
ATOM   1476 2HB  TYR A  95      -9.601  12.853  -0.742  1.00  0.82           H  
ATOM   1477  HD1 TYR A  95      -9.796  12.050  -4.303  1.00  0.82           H  
ATOM   1478  HD2 TYR A  95     -10.789  14.822  -1.232  1.00  0.82           H  
ATOM   1479  HE1 TYR A  95     -11.336  13.211  -5.849  1.00  0.82           H  
ATOM   1480  HE2 TYR A  95     -12.332  15.989  -2.757  1.00  0.82           H  
ATOM   1481  HH  TYR A  95     -12.731  14.915  -6.120  1.00  0.82           H  
ATOM   1482  N   ASN A  96      -6.970  13.335   0.370  1.00  0.75           N  
ATOM   1483  CA  ASN A  96      -6.286  12.845   1.543  1.00  0.75           C  
ATOM   1484  C   ASN A  96      -7.240  12.372   2.615  1.00  0.75           C  
ATOM   1485  O   ASN A  96      -8.342  12.901   2.797  1.00  0.75           O  
ATOM   1486  CB  ASN A  96      -5.358  13.877   2.147  1.00  0.75           C  
ATOM   1487  CG  ASN A  96      -4.155  14.210   1.323  1.00  0.75           C  
ATOM   1488  OD1 ASN A  96      -3.785  13.509   0.384  1.00  0.75           O  
ATOM   1489  ND2 ASN A  96      -3.510  15.279   1.687  1.00  0.75           N  
ATOM   1490  H   ASN A  96      -7.441  14.226   0.409  1.00  0.75           H  
ATOM   1491  HA  ASN A  96      -5.687  11.987   1.253  1.00  0.75           H  
ATOM   1492 1HB  ASN A  96      -5.919  14.797   2.318  1.00  0.75           H  
ATOM   1493 2HB  ASN A  96      -5.018  13.520   3.122  1.00  0.75           H  
ATOM   1494 1HD2 ASN A  96      -2.682  15.561   1.203  1.00  0.75           H  
ATOM   1495 2HD2 ASN A  96      -3.830  15.802   2.489  1.00  0.75           H  
ATOM   1496  N   THR A  97      -6.772  11.406   3.363  1.00  0.69           N  
ATOM   1497  CA  THR A  97      -7.452  10.925   4.538  1.00  0.69           C  
ATOM   1498  C   THR A  97      -6.583  11.123   5.748  1.00  0.69           C  
ATOM   1499  O   THR A  97      -5.377  10.863   5.714  1.00  0.69           O  
ATOM   1500  CB  THR A  97      -7.912   9.476   4.368  1.00  0.69           C  
ATOM   1501  OG1 THR A  97      -8.880   9.437   3.332  1.00  0.69           O  
ATOM   1502  CG2 THR A  97      -8.469   8.946   5.597  1.00  0.69           C  
ATOM   1503  H   THR A  97      -5.879  10.989   3.097  1.00  0.69           H  
ATOM   1504  HA  THR A  97      -8.352  11.525   4.686  1.00  0.69           H  
ATOM   1505  HB  THR A  97      -7.058   8.863   4.070  1.00  0.69           H  
ATOM   1506  HG1 THR A  97      -9.612  10.088   3.564  1.00  0.69           H  
ATOM   1507 1HG2 THR A  97      -8.773   7.922   5.424  1.00  0.69           H  
ATOM   1508 2HG2 THR A  97      -7.707   8.975   6.372  1.00  0.69           H  
ATOM   1509 3HG2 THR A  97      -9.323   9.546   5.897  1.00  0.69           H  
ATOM   1510  N   TYR A  98      -7.193  11.642   6.804  1.00  0.64           N  
ATOM   1511  CA  TYR A  98      -6.491  11.898   8.040  1.00  0.64           C  
ATOM   1512  C   TYR A  98      -7.067  11.021   9.132  1.00  0.64           C  
ATOM   1513  O   TYR A  98      -8.261  11.116   9.437  1.00  0.64           O  
ATOM   1514  CB  TYR A  98      -6.611  13.380   8.399  1.00  0.64           C  
ATOM   1515  CG  TYR A  98      -6.009  14.270   7.351  1.00  0.64           C  
ATOM   1516  CD1 TYR A  98      -6.802  14.749   6.293  1.00  0.64           C  
ATOM   1517  CD2 TYR A  98      -4.667  14.576   7.404  1.00  0.64           C  
ATOM   1518  CE1 TYR A  98      -6.231  15.533   5.307  1.00  0.64           C  
ATOM   1519  CE2 TYR A  98      -4.109  15.352   6.420  1.00  0.64           C  
ATOM   1520  CZ  TYR A  98      -4.873  15.828   5.374  1.00  0.64           C  
ATOM   1521  OH  TYR A  98      -4.267  16.574   4.379  1.00  0.64           O  
ATOM   1522  H   TYR A  98      -8.181  11.844   6.746  1.00  0.64           H  
ATOM   1523  HA  TYR A  98      -5.443  11.646   7.915  1.00  0.64           H  
ATOM   1524 1HB  TYR A  98      -7.653  13.645   8.508  1.00  0.64           H  
ATOM   1525 2HB  TYR A  98      -6.118  13.577   9.349  1.00  0.64           H  
ATOM   1526  HD1 TYR A  98      -7.865  14.497   6.245  1.00  0.64           H  
ATOM   1527  HD2 TYR A  98      -4.046  14.193   8.218  1.00  0.64           H  
ATOM   1528  HE1 TYR A  98      -6.837  15.901   4.479  1.00  0.64           H  
ATOM   1529  HE2 TYR A  98      -3.047  15.585   6.451  1.00  0.64           H  
ATOM   1530  HH  TYR A  98      -3.292  16.412   4.417  1.00  0.64           H  
ATOM   1531  N   ILE A  99      -6.239  10.143   9.686  1.00  0.60           N  
ATOM   1532  CA  ILE A  99      -6.707   9.222  10.720  1.00  0.60           C  
ATOM   1533  C   ILE A  99      -6.057   9.599  12.029  1.00  0.60           C  
ATOM   1534  O   ILE A  99      -4.875   9.931  12.063  1.00  0.60           O  
ATOM   1535  CB  ILE A  99      -6.357   7.757  10.394  1.00  0.60           C  
ATOM   1536  CG1 ILE A  99      -6.992   6.812  11.393  1.00  0.60           C  
ATOM   1537  CG2 ILE A  99      -4.955   7.581  10.410  1.00  0.60           C  
ATOM   1538  CD1 ILE A  99      -6.915   5.360  11.001  1.00  0.60           C  
ATOM   1539  H   ILE A  99      -5.269  10.116   9.359  1.00  0.60           H  
ATOM   1540  HA  ILE A  99      -7.777   9.309  10.827  1.00  0.60           H  
ATOM   1541  HB  ILE A  99      -6.711   7.511   9.420  1.00  0.60           H  
ATOM   1542 1HG1 ILE A  99      -6.512   6.946  12.353  1.00  0.60           H  
ATOM   1543 2HG1 ILE A  99      -8.039   7.064  11.490  1.00  0.60           H  
ATOM   1544 1HG2 ILE A  99      -4.705   6.551  10.165  1.00  0.60           H  
ATOM   1545 2HG2 ILE A  99      -4.542   8.252   9.663  1.00  0.60           H  
ATOM   1546 3HG2 ILE A  99      -4.578   7.824  11.408  1.00  0.60           H  
ATOM   1547 1HD1 ILE A  99      -7.392   4.758  11.757  1.00  0.60           H  
ATOM   1548 2HD1 ILE A  99      -7.399   5.199  10.066  1.00  0.60           H  
ATOM   1549 3HD1 ILE A  99      -5.871   5.068  10.917  1.00  0.60           H  
ATOM   1550  N   SER A 100      -6.802   9.581  13.117  1.00  0.59           N  
ATOM   1551  CA  SER A 100      -6.158   9.915  14.381  1.00  0.59           C  
ATOM   1552  C   SER A 100      -5.034   8.953  14.663  1.00  0.59           C  
ATOM   1553  O   SER A 100      -5.222   7.755  14.513  1.00  0.59           O  
ATOM   1554  CB  SER A 100      -7.160   9.847  15.500  1.00  0.59           C  
ATOM   1555  OG  SER A 100      -6.529   9.921  16.751  1.00  0.59           O  
ATOM   1556  H   SER A 100      -7.783   9.286  13.075  1.00  0.59           H  
ATOM   1557  HA  SER A 100      -5.741  10.919  14.323  1.00  0.59           H  
ATOM   1558 1HB  SER A 100      -7.866  10.670  15.400  1.00  0.59           H  
ATOM   1559 2HB  SER A 100      -7.726   8.920  15.417  1.00  0.59           H  
ATOM   1560  HG  SER A 100      -6.197  10.827  16.819  1.00  0.59           H  
ATOM   1561  N   LYS A 101      -3.883   9.434  15.133  1.00  0.58           N  
ATOM   1562  CA  LYS A 101      -2.842   8.480  15.481  1.00  0.58           C  
ATOM   1563  C   LYS A 101      -3.253   7.713  16.727  1.00  0.58           C  
ATOM   1564  O   LYS A 101      -3.242   6.481  16.746  1.00  0.58           O  
ATOM   1565  CB  LYS A 101      -1.502   9.169  15.727  1.00  0.58           C  
ATOM   1566  CG  LYS A 101      -0.359   8.199  16.031  1.00  0.58           C  
ATOM   1567  CD  LYS A 101       0.961   8.926  16.139  1.00  0.58           C  
ATOM   1568  CE  LYS A 101       2.125   7.971  16.377  1.00  0.58           C  
ATOM   1569  NZ  LYS A 101       3.438   8.693  16.427  1.00  0.58           N  
ATOM   1570  H   LYS A 101      -3.706  10.437  15.222  1.00  0.58           H  
ATOM   1571  HA  LYS A 101      -2.733   7.764  14.669  1.00  0.58           H  
ATOM   1572 1HB  LYS A 101      -1.231   9.779  14.868  1.00  0.58           H  
ATOM   1573 2HB  LYS A 101      -1.596   9.850  16.576  1.00  0.58           H  
ATOM   1574 1HG  LYS A 101      -0.561   7.696  16.976  1.00  0.58           H  
ATOM   1575 2HG  LYS A 101      -0.292   7.445  15.251  1.00  0.58           H  
ATOM   1576 1HD  LYS A 101       1.148   9.502  15.227  1.00  0.58           H  
ATOM   1577 2HD  LYS A 101       0.901   9.605  16.978  1.00  0.58           H  
ATOM   1578 1HE  LYS A 101       1.973   7.445  17.317  1.00  0.58           H  
ATOM   1579 2HE  LYS A 101       2.157   7.245  15.563  1.00  0.58           H  
ATOM   1580 1HZ  LYS A 101       4.183   8.036  16.568  1.00  0.58           H  
ATOM   1581 2HZ  LYS A 101       3.582   9.180  15.517  1.00  0.58           H  
ATOM   1582 3HZ  LYS A 101       3.440   9.368  17.171  1.00  0.58           H  
ATOM   1583  N   LYS A 102      -3.690   8.444  17.753  1.00  0.58           N  
ATOM   1584  CA  LYS A 102      -4.089   7.839  19.017  1.00  0.58           C  
ATOM   1585  C   LYS A 102      -5.168   6.788  18.845  1.00  0.58           C  
ATOM   1586  O   LYS A 102      -5.124   5.736  19.484  1.00  0.58           O  
ATOM   1587  CB  LYS A 102      -4.573   8.898  20.006  1.00  0.58           C  
ATOM   1588  CG  LYS A 102      -4.959   8.321  21.382  1.00  0.58           C  
ATOM   1589  CD  LYS A 102      -5.262   9.432  22.345  1.00  0.58           C  
ATOM   1590  CE  LYS A 102      -5.631   8.969  23.736  1.00  0.58           C  
ATOM   1591  NZ  LYS A 102      -5.588  10.119  24.709  1.00  0.58           N  
ATOM   1592  H   LYS A 102      -3.710   9.450  17.664  1.00  0.58           H  
ATOM   1593  HA  LYS A 102      -3.214   7.347  19.444  1.00  0.58           H  
ATOM   1594 1HB  LYS A 102      -3.793   9.650  20.158  1.00  0.58           H  
ATOM   1595 2HB  LYS A 102      -5.449   9.410  19.599  1.00  0.58           H  
ATOM   1596 1HG  LYS A 102      -5.834   7.678  21.275  1.00  0.58           H  
ATOM   1597 2HG  LYS A 102      -4.135   7.728  21.774  1.00  0.58           H  
ATOM   1598 1HD  LYS A 102      -4.431  10.091  22.408  1.00  0.58           H  
ATOM   1599 2HD  LYS A 102      -6.106   9.972  21.956  1.00  0.58           H  
ATOM   1600 1HE  LYS A 102      -6.640   8.561  23.716  1.00  0.58           H  
ATOM   1601 2HE  LYS A 102      -4.939   8.196  24.068  1.00  0.58           H  
ATOM   1602 1HZ  LYS A 102      -5.832   9.805  25.629  1.00  0.58           H  
ATOM   1603 2HZ  LYS A 102      -4.602  10.462  24.710  1.00  0.58           H  
ATOM   1604 3HZ  LYS A 102      -6.229  10.895  24.430  1.00  0.58           H  
ATOM   1605  N   HIS A 103      -6.129   7.062  17.969  1.00  0.59           N  
ATOM   1606  CA  HIS A 103      -7.231   6.139  17.786  1.00  0.59           C  
ATOM   1607  C   HIS A 103      -7.176   5.436  16.423  1.00  0.59           C  
ATOM   1608  O   HIS A 103      -8.192   4.929  15.923  1.00  0.59           O  
ATOM   1609  CB  HIS A 103      -8.535   6.893  17.960  1.00  0.59           C  
ATOM   1610  CG  HIS A 103      -8.647   7.546  19.294  1.00  0.59           C  
ATOM   1611  ND1 HIS A 103      -8.797   6.840  20.464  1.00  0.59           N  
ATOM   1612  CD2 HIS A 103      -8.628   8.857  19.639  1.00  0.59           C  
ATOM   1613  CE1 HIS A 103      -8.861   7.687  21.472  1.00  0.59           C  
ATOM   1614  NE2 HIS A 103      -8.759   8.917  20.993  1.00  0.59           N  
ATOM   1615  H   HIS A 103      -6.124   7.951  17.463  1.00  0.59           H  
ATOM   1616  HA  HIS A 103      -7.189   5.367  18.552  1.00  0.59           H  
ATOM   1617 1HB  HIS A 103      -8.623   7.659  17.197  1.00  0.59           H  
ATOM   1618 2HB  HIS A 103      -9.366   6.202  17.836  1.00  0.59           H  
ATOM   1619  HD2 HIS A 103      -8.523   9.710  18.963  1.00  0.59           H  
ATOM   1620  HE1 HIS A 103      -8.975   7.415  22.518  1.00  0.59           H  
ATOM   1621  HE2 HIS A 103      -8.767   9.781  21.521  1.00  0.59           H  
ATOM   1622  N   ALA A 104      -5.972   5.337  15.840  1.00  0.60           N  
ATOM   1623  CA  ALA A 104      -5.812   4.687  14.539  1.00  0.60           C  
ATOM   1624  C   ALA A 104      -6.288   3.242  14.573  1.00  0.60           C  
ATOM   1625  O   ALA A 104      -6.887   2.748  13.618  1.00  0.60           O  
ATOM   1626  CB  ALA A 104      -4.353   4.721  14.090  1.00  0.60           C  
ATOM   1627  H   ALA A 104      -5.145   5.750  16.277  1.00  0.60           H  
ATOM   1628  HA  ALA A 104      -6.418   5.230  13.827  1.00  0.60           H  
ATOM   1629 1HB  ALA A 104      -4.268   4.255  13.110  1.00  0.60           H  
ATOM   1630 2HB  ALA A 104      -4.003   5.740  14.029  1.00  0.60           H  
ATOM   1631 3HB  ALA A 104      -3.744   4.176  14.808  1.00  0.60           H  
ATOM   1632  N   GLU A 105      -6.079   2.582  15.707  1.00  0.60           N  
ATOM   1633  CA  GLU A 105      -6.433   1.180  15.911  1.00  0.60           C  
ATOM   1634  C   GLU A 105      -7.937   0.932  15.836  1.00  0.60           C  
ATOM   1635  O   GLU A 105      -8.374  -0.200  15.627  1.00  0.60           O  
ATOM   1636  CB  GLU A 105      -5.906   0.694  17.265  1.00  0.60           C  
ATOM   1637  CG  GLU A 105      -4.382   0.614  17.353  1.00  0.60           C  
ATOM   1638  CD  GLU A 105      -3.882   0.140  18.702  1.00  0.60           C  
ATOM   1639  OE1 GLU A 105      -4.685  -0.045  19.586  1.00  0.60           O  
ATOM   1640  OE2 GLU A 105      -2.694  -0.038  18.842  1.00  0.60           O  
ATOM   1641  H   GLU A 105      -5.613   3.076  16.455  1.00  0.60           H  
ATOM   1642  HA  GLU A 105      -5.958   0.593  15.124  1.00  0.60           H  
ATOM   1643 1HB  GLU A 105      -6.254   1.369  18.049  1.00  0.60           H  
ATOM   1644 2HB  GLU A 105      -6.312  -0.294  17.480  1.00  0.60           H  
ATOM   1645 1HG  GLU A 105      -4.021  -0.067  16.583  1.00  0.60           H  
ATOM   1646 2HG  GLU A 105      -3.971   1.603  17.146  1.00  0.60           H  
ATOM   1647  N   LYS A 106      -8.731   1.979  16.063  1.00  0.61           N  
ATOM   1648  CA  LYS A 106     -10.177   1.870  16.043  1.00  0.61           C  
ATOM   1649  C   LYS A 106     -10.744   2.426  14.740  1.00  0.61           C  
ATOM   1650  O   LYS A 106     -11.961   2.545  14.589  1.00  0.61           O  
ATOM   1651  CB  LYS A 106     -10.781   2.604  17.238  1.00  0.61           C  
ATOM   1652  CG  LYS A 106     -10.409   2.023  18.594  1.00  0.61           C  
ATOM   1653  CD  LYS A 106     -11.105   2.768  19.731  1.00  0.61           C  
ATOM   1654  CE  LYS A 106     -10.755   2.155  21.088  1.00  0.61           C  
ATOM   1655  NZ  LYS A 106     -11.432   2.854  22.222  1.00  0.61           N  
ATOM   1656  H   LYS A 106      -8.330   2.903  16.203  1.00  0.61           H  
ATOM   1657  HA  LYS A 106     -10.450   0.817  16.105  1.00  0.61           H  
ATOM   1658 1HB  LYS A 106     -10.465   3.653  17.218  1.00  0.61           H  
ATOM   1659 2HB  LYS A 106     -11.860   2.586  17.158  1.00  0.61           H  
ATOM   1660 1HG  LYS A 106     -10.693   0.971  18.626  1.00  0.61           H  
ATOM   1661 2HG  LYS A 106      -9.330   2.095  18.732  1.00  0.61           H  
ATOM   1662 1HD  LYS A 106     -10.797   3.819  19.719  1.00  0.61           H  
ATOM   1663 2HD  LYS A 106     -12.183   2.723  19.588  1.00  0.61           H  
ATOM   1664 1HE  LYS A 106     -11.057   1.109  21.089  1.00  0.61           H  
ATOM   1665 2HE  LYS A 106      -9.676   2.211  21.234  1.00  0.61           H  
ATOM   1666 1HZ  LYS A 106     -11.170   2.411  23.092  1.00  0.61           H  
ATOM   1667 2HZ  LYS A 106     -11.150   3.826  22.245  1.00  0.61           H  
ATOM   1668 3HZ  LYS A 106     -12.433   2.799  22.105  1.00  0.61           H  
ATOM   1669  N   ASN A 107      -9.854   2.750  13.789  1.00  0.60           N  
ATOM   1670  CA  ASN A 107     -10.222   3.352  12.512  1.00  0.60           C  
ATOM   1671  C   ASN A 107     -11.002   4.652  12.654  1.00  0.60           C  
ATOM   1672  O   ASN A 107     -11.966   4.869  11.924  1.00  0.60           O  
ATOM   1673  CB  ASN A 107     -11.012   2.380  11.642  1.00  0.60           C  
ATOM   1674  CG  ASN A 107     -10.208   1.199  11.188  1.00  0.60           C  
ATOM   1675  OD1 ASN A 107      -9.047   1.331  10.781  1.00  0.60           O  
ATOM   1676  ND2 ASN A 107     -10.809   0.036  11.239  1.00  0.60           N  
ATOM   1677  H   ASN A 107      -8.860   2.598  13.950  1.00  0.60           H  
ATOM   1678  HA  ASN A 107      -9.303   3.594  11.984  1.00  0.60           H  
ATOM   1679 1HB  ASN A 107     -11.884   2.016  12.179  1.00  0.60           H  
ATOM   1680 2HB  ASN A 107     -11.384   2.898  10.770  1.00  0.60           H  
ATOM   1681 1HD2 ASN A 107     -10.327  -0.790  10.946  1.00  0.60           H  
ATOM   1682 2HD2 ASN A 107     -11.751  -0.028  11.571  1.00  0.60           H  
ATOM   1683  N   TRP A 108     -10.614   5.519  13.597  1.00  0.59           N  
ATOM   1684  CA  TRP A 108     -11.348   6.776  13.704  1.00  0.59           C  
ATOM   1685  C   TRP A 108     -10.706   7.851  12.847  1.00  0.59           C  
ATOM   1686  O   TRP A 108      -9.532   8.186  13.050  1.00  0.59           O  
ATOM   1687  CB  TRP A 108     -11.403   7.277  15.127  1.00  0.59           C  
ATOM   1688  CG  TRP A 108     -12.181   6.408  16.039  1.00  0.59           C  
ATOM   1689  CD1 TRP A 108     -12.914   5.318  15.708  1.00  0.59           C  
ATOM   1690  CD2 TRP A 108     -12.361   6.591  17.450  1.00  0.59           C  
ATOM   1691  NE1 TRP A 108     -13.503   4.796  16.821  1.00  0.59           N  
ATOM   1692  CE2 TRP A 108     -13.179   5.564  17.892  1.00  0.59           C  
ATOM   1693  CE3 TRP A 108     -11.904   7.528  18.357  1.00  0.59           C  
ATOM   1694  CZ2 TRP A 108     -13.546   5.444  19.210  1.00  0.59           C  
ATOM   1695  CZ3 TRP A 108     -12.270   7.410  19.675  1.00  0.59           C  
ATOM   1696  CH2 TRP A 108     -13.070   6.392  20.090  1.00  0.59           C  
ATOM   1697  H   TRP A 108      -9.828   5.310  14.218  1.00  0.59           H  
ATOM   1698  HA  TRP A 108     -12.370   6.621  13.354  1.00  0.59           H  
ATOM   1699 1HB  TRP A 108     -10.396   7.412  15.517  1.00  0.59           H  
ATOM   1700 2HB  TRP A 108     -11.895   8.227  15.113  1.00  0.59           H  
ATOM   1701  HD1 TRP A 108     -13.014   4.909  14.703  1.00  0.59           H  
ATOM   1702  HE1 TRP A 108     -14.087   3.970  16.838  1.00  0.59           H  
ATOM   1703  HE3 TRP A 108     -11.263   8.343  18.036  1.00  0.59           H  
ATOM   1704  HZ2 TRP A 108     -14.189   4.641  19.563  1.00  0.59           H  
ATOM   1705  HZ3 TRP A 108     -11.899   8.157  20.377  1.00  0.59           H  
ATOM   1706  HH2 TRP A 108     -13.343   6.326  21.137  1.00  0.59           H  
ATOM   1707  N   PHE A 109     -11.481   8.421  11.927  1.00  0.58           N  
ATOM   1708  CA  PHE A 109     -10.946   9.397  10.990  1.00  0.58           C  
ATOM   1709  C   PHE A 109     -11.570  10.771  11.097  1.00  0.58           C  
ATOM   1710  O   PHE A 109     -12.686  10.928  11.586  1.00  0.58           O  
ATOM   1711  CB  PHE A 109     -11.193   8.935   9.579  1.00  0.58           C  
ATOM   1712  CG  PHE A 109     -10.579   7.694   9.159  1.00  0.58           C  
ATOM   1713  CD1 PHE A 109     -11.195   6.496   9.389  1.00  0.58           C  
ATOM   1714  CD2 PHE A 109      -9.412   7.712   8.494  1.00  0.58           C  
ATOM   1715  CE1 PHE A 109     -10.621   5.336   8.959  1.00  0.58           C  
ATOM   1716  CE2 PHE A 109      -8.838   6.550   8.045  1.00  0.58           C  
ATOM   1717  CZ  PHE A 109      -9.444   5.364   8.283  1.00  0.58           C  
ATOM   1718  H   PHE A 109     -12.454   8.126  11.809  1.00  0.58           H  
ATOM   1719  HA  PHE A 109      -9.886   9.501  11.167  1.00  0.58           H  
ATOM   1720 1HB  PHE A 109     -12.253   8.821   9.475  1.00  0.58           H  
ATOM   1721 2HB  PHE A 109     -10.882   9.722   8.884  1.00  0.58           H  
ATOM   1722  HD1 PHE A 109     -12.152   6.473   9.925  1.00  0.58           H  
ATOM   1723  HD2 PHE A 109      -8.937   8.675   8.316  1.00  0.58           H  
ATOM   1724  HE1 PHE A 109     -11.109   4.396   9.157  1.00  0.58           H  
ATOM   1725  HE2 PHE A 109      -7.892   6.578   7.506  1.00  0.58           H  
ATOM   1726  HZ  PHE A 109      -8.982   4.447   7.943  1.00  0.58           H  
ATOM   1727  N   VAL A 110     -10.840  11.767  10.633  1.00  0.57           N  
ATOM   1728  CA  VAL A 110     -11.385  13.106  10.533  1.00  0.57           C  
ATOM   1729  C   VAL A 110     -12.427  13.055   9.439  1.00  0.57           C  
ATOM   1730  O   VAL A 110     -12.158  12.512   8.372  1.00  0.57           O  
ATOM   1731  CB  VAL A 110     -10.295  14.113  10.120  1.00  0.57           C  
ATOM   1732  CG1 VAL A 110     -10.867  15.517   9.880  1.00  0.57           C  
ATOM   1733  CG2 VAL A 110      -9.220  14.142  11.174  1.00  0.57           C  
ATOM   1734  H   VAL A 110      -9.903  11.576  10.277  1.00  0.57           H  
ATOM   1735  HA  VAL A 110     -11.837  13.383  11.480  1.00  0.57           H  
ATOM   1736  HB  VAL A 110      -9.869  13.780   9.178  1.00  0.57           H  
ATOM   1737 1HG1 VAL A 110     -10.065  16.182   9.562  1.00  0.57           H  
ATOM   1738 2HG1 VAL A 110     -11.624  15.479   9.109  1.00  0.57           H  
ATOM   1739 3HG1 VAL A 110     -11.299  15.896  10.782  1.00  0.57           H  
ATOM   1740 1HG2 VAL A 110      -8.424  14.823  10.871  1.00  0.57           H  
ATOM   1741 2HG2 VAL A 110      -9.642  14.475  12.114  1.00  0.57           H  
ATOM   1742 3HG2 VAL A 110      -8.811  13.137  11.292  1.00  0.57           H  
ATOM   1743  N   GLY A 111     -13.604  13.607   9.660  1.00  0.57           N  
ATOM   1744  CA  GLY A 111     -14.568  13.558   8.579  1.00  0.57           C  
ATOM   1745  C   GLY A 111     -15.848  14.299   8.855  1.00  0.57           C  
ATOM   1746  O   GLY A 111     -16.209  14.559  10.008  1.00  0.57           O  
ATOM   1747  H   GLY A 111     -13.828  14.035  10.546  1.00  0.57           H  
ATOM   1748 1HA  GLY A 111     -14.115  13.958   7.683  1.00  0.57           H  
ATOM   1749 2HA  GLY A 111     -14.802  12.516   8.364  1.00  0.57           H  
ATOM   1750  N   LEU A 112     -16.502  14.666   7.762  1.00  0.57           N  
ATOM   1751  CA  LEU A 112     -17.730  15.448   7.810  1.00  0.57           C  
ATOM   1752  C   LEU A 112     -18.894  14.727   7.164  1.00  0.57           C  
ATOM   1753  O   LEU A 112     -18.717  14.001   6.181  1.00  0.57           O  
ATOM   1754  CB  LEU A 112     -17.551  16.804   7.113  1.00  0.57           C  
ATOM   1755  CG  LEU A 112     -16.428  17.764   7.634  1.00  0.57           C  
ATOM   1756  CD1 LEU A 112     -16.355  18.972   6.719  1.00  0.57           C  
ATOM   1757  CD2 LEU A 112     -16.736  18.198   9.048  1.00  0.57           C  
ATOM   1758  H   LEU A 112     -16.123  14.345   6.867  1.00  0.57           H  
ATOM   1759  HA  LEU A 112     -17.986  15.627   8.851  1.00  0.57           H  
ATOM   1760 1HB  LEU A 112     -17.371  16.626   6.064  1.00  0.57           H  
ATOM   1761 2HB  LEU A 112     -18.500  17.346   7.200  1.00  0.57           H  
ATOM   1762  HG  LEU A 112     -15.465  17.260   7.612  1.00  0.57           H  
ATOM   1763 1HD1 LEU A 112     -15.580  19.653   7.068  1.00  0.57           H  
ATOM   1764 2HD1 LEU A 112     -16.131  18.667   5.713  1.00  0.57           H  
ATOM   1765 3HD1 LEU A 112     -17.321  19.463   6.736  1.00  0.57           H  
ATOM   1766 1HD2 LEU A 112     -15.966  18.871   9.408  1.00  0.57           H  
ATOM   1767 2HD2 LEU A 112     -17.702  18.707   9.079  1.00  0.57           H  
ATOM   1768 3HD2 LEU A 112     -16.767  17.327   9.670  1.00  0.57           H  
ATOM   1769  N   LYS A 113     -20.080  15.010   7.677  1.00  0.58           N  
ATOM   1770  CA  LYS A 113     -21.333  14.505   7.147  1.00  0.58           C  
ATOM   1771  C   LYS A 113     -21.773  15.398   6.002  1.00  0.58           C  
ATOM   1772  O   LYS A 113     -21.243  16.494   5.820  1.00  0.58           O  
ATOM   1773  CB  LYS A 113     -22.427  14.488   8.207  1.00  0.58           C  
ATOM   1774  CG  LYS A 113     -22.196  13.571   9.385  1.00  0.58           C  
ATOM   1775  CD  LYS A 113     -23.404  13.611  10.311  1.00  0.58           C  
ATOM   1776  CE  LYS A 113     -23.211  12.765  11.543  1.00  0.58           C  
ATOM   1777  NZ  LYS A 113     -24.385  12.861  12.453  1.00  0.58           N  
ATOM   1778  H   LYS A 113     -20.111  15.629   8.489  1.00  0.58           H  
ATOM   1779  HA  LYS A 113     -21.180  13.496   6.766  1.00  0.58           H  
ATOM   1780 1HB  LYS A 113     -22.519  15.492   8.620  1.00  0.58           H  
ATOM   1781 2HB  LYS A 113     -23.382  14.233   7.756  1.00  0.58           H  
ATOM   1782 1HG  LYS A 113     -22.015  12.552   9.050  1.00  0.58           H  
ATOM   1783 2HG  LYS A 113     -21.323  13.926   9.940  1.00  0.58           H  
ATOM   1784 1HD  LYS A 113     -23.588  14.633  10.616  1.00  0.58           H  
ATOM   1785 2HD  LYS A 113     -24.281  13.253   9.774  1.00  0.58           H  
ATOM   1786 1HE  LYS A 113     -23.065  11.727  11.252  1.00  0.58           H  
ATOM   1787 2HE  LYS A 113     -22.325  13.113  12.075  1.00  0.58           H  
ATOM   1788 1HZ  LYS A 113     -24.229  12.296  13.272  1.00  0.58           H  
ATOM   1789 2HZ  LYS A 113     -24.506  13.829  12.728  1.00  0.58           H  
ATOM   1790 3HZ  LYS A 113     -25.213  12.538  11.974  1.00  0.58           H  
ATOM   1791  N   LYS A 114     -22.760  14.953   5.241  1.00  0.58           N  
ATOM   1792  CA  LYS A 114     -23.264  15.747   4.126  1.00  0.58           C  
ATOM   1793  C   LYS A 114     -23.860  17.090   4.557  1.00  0.58           C  
ATOM   1794  O   LYS A 114     -24.001  17.998   3.742  1.00  0.58           O  
ATOM   1795  CB  LYS A 114     -24.286  14.957   3.325  1.00  0.58           C  
ATOM   1796  CG  LYS A 114     -23.686  13.811   2.547  1.00  0.58           C  
ATOM   1797  CD  LYS A 114     -24.729  13.049   1.760  1.00  0.58           C  
ATOM   1798  CE  LYS A 114     -24.088  11.914   0.976  1.00  0.58           C  
ATOM   1799  NZ  LYS A 114     -25.098  11.120   0.221  1.00  0.58           N  
ATOM   1800  H   LYS A 114     -23.163  14.045   5.422  1.00  0.58           H  
ATOM   1801  HA  LYS A 114     -22.424  15.955   3.468  1.00  0.58           H  
ATOM   1802 1HB  LYS A 114     -25.048  14.557   3.992  1.00  0.58           H  
ATOM   1803 2HB  LYS A 114     -24.781  15.619   2.615  1.00  0.58           H  
ATOM   1804 1HG  LYS A 114     -22.935  14.195   1.856  1.00  0.58           H  
ATOM   1805 2HG  LYS A 114     -23.198  13.126   3.235  1.00  0.58           H  
ATOM   1806 1HD  LYS A 114     -25.476  12.639   2.439  1.00  0.58           H  
ATOM   1807 2HD  LYS A 114     -25.223  13.725   1.063  1.00  0.58           H  
ATOM   1808 1HE  LYS A 114     -23.364  12.332   0.276  1.00  0.58           H  
ATOM   1809 2HE  LYS A 114     -23.565  11.256   1.670  1.00  0.58           H  
ATOM   1810 1HZ  LYS A 114     -24.632  10.379  -0.282  1.00  0.58           H  
ATOM   1811 2HZ  LYS A 114     -25.765  10.721   0.867  1.00  0.58           H  
ATOM   1812 3HZ  LYS A 114     -25.580  11.720  -0.433  1.00  0.58           H  
ATOM   1813  N   ASN A 115     -24.258  17.207   5.828  1.00  0.59           N  
ATOM   1814  CA  ASN A 115     -24.814  18.459   6.331  1.00  0.59           C  
ATOM   1815  C   ASN A 115     -23.746  19.403   6.909  1.00  0.59           C  
ATOM   1816  O   ASN A 115     -24.077  20.450   7.466  1.00  0.59           O  
ATOM   1817  CB  ASN A 115     -25.890  18.173   7.363  1.00  0.59           C  
ATOM   1818  CG  ASN A 115     -25.382  17.528   8.649  1.00  0.59           C  
ATOM   1819  OD1 ASN A 115     -24.176  17.431   8.934  1.00  0.59           O  
ATOM   1820  ND2 ASN A 115     -26.321  17.071   9.447  1.00  0.59           N  
ATOM   1821  H   ASN A 115     -24.147  16.423   6.450  1.00  0.59           H  
ATOM   1822  HA  ASN A 115     -25.279  18.985   5.495  1.00  0.59           H  
ATOM   1823 1HB  ASN A 115     -26.390  19.107   7.622  1.00  0.59           H  
ATOM   1824 2HB  ASN A 115     -26.641  17.518   6.921  1.00  0.59           H  
ATOM   1825 1HD2 ASN A 115     -26.078  16.633  10.313  1.00  0.59           H  
ATOM   1826 2HD2 ASN A 115     -27.285  17.162   9.191  1.00  0.59           H  
ATOM   1827  N   GLY A 116     -22.468  19.035   6.784  1.00  0.59           N  
ATOM   1828  CA  GLY A 116     -21.358  19.855   7.264  1.00  0.59           C  
ATOM   1829  C   GLY A 116     -20.938  19.593   8.707  1.00  0.59           C  
ATOM   1830  O   GLY A 116     -19.938  20.135   9.179  1.00  0.59           O  
ATOM   1831  H   GLY A 116     -22.232  18.156   6.328  1.00  0.59           H  
ATOM   1832 1HA  GLY A 116     -20.500  19.685   6.615  1.00  0.59           H  
ATOM   1833 2HA  GLY A 116     -21.622  20.905   7.160  1.00  0.59           H  
ATOM   1834  N   SER A 117     -21.693  18.805   9.452  1.00  0.59           N  
ATOM   1835  CA  SER A 117     -21.282  18.571  10.827  1.00  0.59           C  
ATOM   1836  C   SER A 117     -20.186  17.517  10.869  1.00  0.59           C  
ATOM   1837  O   SER A 117     -19.971  16.792   9.898  1.00  0.59           O  
ATOM   1838  CB  SER A 117     -22.468  18.176  11.673  1.00  0.59           C  
ATOM   1839  OG  SER A 117     -22.969  16.934  11.291  1.00  0.59           O  
ATOM   1840  H   SER A 117     -22.536  18.370   9.081  1.00  0.59           H  
ATOM   1841  HA  SER A 117     -20.875  19.498  11.234  1.00  0.59           H  
ATOM   1842 1HB  SER A 117     -22.168  18.140  12.719  1.00  0.59           H  
ATOM   1843 2HB  SER A 117     -23.249  18.928  11.578  1.00  0.59           H  
ATOM   1844  HG  SER A 117     -23.390  17.078  10.426  1.00  0.59           H  
ATOM   1845  N   CYS A 118     -19.501  17.395  12.001  1.00  0.59           N  
ATOM   1846  CA  CYS A 118     -18.476  16.362  12.111  1.00  0.59           C  
ATOM   1847  C   CYS A 118     -19.050  14.996  12.399  1.00  0.59           C  
ATOM   1848  O   CYS A 118     -19.992  14.850  13.182  1.00  0.59           O  
ATOM   1849  CB  CYS A 118     -17.448  16.737  13.161  1.00  0.59           C  
ATOM   1850  SG  CYS A 118     -16.424  18.082  12.671  1.00  0.59           S  
ATOM   1851  H   CYS A 118     -19.691  18.005  12.783  1.00  0.59           H  
ATOM   1852  HA  CYS A 118     -17.958  16.294  11.165  1.00  0.59           H  
ATOM   1853 1HB  CYS A 118     -17.959  17.028  14.077  1.00  0.59           H  
ATOM   1854 2HB  CYS A 118     -16.812  15.881  13.391  1.00  0.59           H  
ATOM   1855  HG  CYS A 118     -16.479  18.758  13.843  1.00  0.59           H  
ATOM   1856  N   LYS A 119     -18.467  13.984  11.769  1.00  0.59           N  
ATOM   1857  CA  LYS A 119     -18.931  12.626  11.976  1.00  0.59           C  
ATOM   1858  C   LYS A 119     -18.110  11.965  13.079  1.00  0.59           C  
ATOM   1859  O   LYS A 119     -16.885  11.914  13.010  1.00  0.59           O  
ATOM   1860  CB  LYS A 119     -18.890  11.878  10.648  1.00  0.59           C  
ATOM   1861  CG  LYS A 119     -19.580  10.541  10.636  1.00  0.59           C  
ATOM   1862  CD  LYS A 119     -19.664   9.987   9.202  1.00  0.59           C  
ATOM   1863  CE  LYS A 119     -20.594   8.807   9.153  1.00  0.59           C  
ATOM   1864  NZ  LYS A 119     -20.748   8.248   7.803  1.00  0.59           N  
ATOM   1865  H   LYS A 119     -17.691  14.174  11.132  1.00  0.59           H  
ATOM   1866  HA  LYS A 119     -19.965  12.657  12.310  1.00  0.59           H  
ATOM   1867 1HB  LYS A 119     -19.334  12.495   9.869  1.00  0.59           H  
ATOM   1868 2HB  LYS A 119     -17.850  11.718  10.367  1.00  0.59           H  
ATOM   1869 1HG  LYS A 119     -19.015   9.841  11.257  1.00  0.59           H  
ATOM   1870 2HG  LYS A 119     -20.581  10.638  11.048  1.00  0.59           H  
ATOM   1871 1HD  LYS A 119     -20.025  10.762   8.523  1.00  0.59           H  
ATOM   1872 2HD  LYS A 119     -18.683   9.663   8.862  1.00  0.59           H  
ATOM   1873 1HE  LYS A 119     -20.218   8.056   9.792  1.00  0.59           H  
ATOM   1874 2HE  LYS A 119     -21.571   9.122   9.516  1.00  0.59           H  
ATOM   1875 1HZ  LYS A 119     -21.381   7.465   7.836  1.00  0.59           H  
ATOM   1876 2HZ  LYS A 119     -21.112   8.946   7.182  1.00  0.59           H  
ATOM   1877 3HZ  LYS A 119     -19.843   7.923   7.454  1.00  0.59           H  
ATOM   1878  N   ARG A 120     -18.787  11.492  14.116  1.00  0.59           N  
ATOM   1879  CA  ARG A 120     -18.111  10.902  15.268  1.00  0.59           C  
ATOM   1880  C   ARG A 120     -17.321   9.646  14.871  1.00  0.59           C  
ATOM   1881  O   ARG A 120     -17.867   8.743  14.238  1.00  0.59           O  
ATOM   1882  CB  ARG A 120     -19.156  10.601  16.347  1.00  0.59           C  
ATOM   1883  CG  ARG A 120     -18.644  10.144  17.721  1.00  0.59           C  
ATOM   1884  CD  ARG A 120     -19.762  10.014  18.714  1.00  0.59           C  
ATOM   1885  NE  ARG A 120     -19.305   9.480  19.995  1.00  0.59           N  
ATOM   1886  CZ  ARG A 120     -20.101   9.289  21.071  1.00  0.59           C  
ATOM   1887  NH1 ARG A 120     -21.377   9.617  21.012  1.00  0.59           N  
ATOM   1888  NH2 ARG A 120     -19.608   8.769  22.183  1.00  0.59           N  
ATOM   1889  H   ARG A 120     -19.793  11.569  14.117  1.00  0.59           H  
ATOM   1890  HA  ARG A 120     -17.409  11.635  15.668  1.00  0.59           H  
ATOM   1891 1HB  ARG A 120     -19.764  11.488  16.508  1.00  0.59           H  
ATOM   1892 2HB  ARG A 120     -19.818   9.817  15.983  1.00  0.59           H  
ATOM   1893 1HG  ARG A 120     -18.197   9.204  17.658  1.00  0.59           H  
ATOM   1894 2HG  ARG A 120     -17.908  10.842  18.103  1.00  0.59           H  
ATOM   1895 1HD  ARG A 120     -20.214  10.982  18.894  1.00  0.59           H  
ATOM   1896 2HD  ARG A 120     -20.512   9.336  18.315  1.00  0.59           H  
ATOM   1897  HE  ARG A 120     -18.308   9.239  20.078  1.00  0.59           H  
ATOM   1898 1HH1 ARG A 120     -21.756  10.014  20.165  1.00  0.59           H  
ATOM   1899 2HH1 ARG A 120     -21.973   9.472  21.814  1.00  0.59           H  
ATOM   1900 1HH2 ARG A 120     -18.632   8.486  22.231  1.00  0.59           H  
ATOM   1901 2HH2 ARG A 120     -20.204   8.631  22.983  1.00  0.59           H  
ATOM   1902  N   GLY A 121     -16.053   9.603  15.289  1.00  0.59           N  
ATOM   1903  CA  GLY A 121     -15.039   8.564  15.064  1.00  0.59           C  
ATOM   1904  C   GLY A 121     -15.525   7.180  14.638  1.00  0.59           C  
ATOM   1905  O   GLY A 121     -15.281   6.784  13.506  1.00  0.59           O  
ATOM   1906  H   GLY A 121     -15.729  10.413  15.796  1.00  0.59           H  
ATOM   1907 1HA  GLY A 121     -14.370   8.932  14.284  1.00  0.59           H  
ATOM   1908 2HA  GLY A 121     -14.407   8.482  15.943  1.00  0.59           H  
ATOM   1909  N   PRO A 122     -16.213   6.412  15.499  1.00  0.60           N  
ATOM   1910  CA  PRO A 122     -16.713   5.069  15.249  1.00  0.60           C  
ATOM   1911  C   PRO A 122     -17.621   4.940  14.033  1.00  0.60           C  
ATOM   1912  O   PRO A 122     -17.819   3.836  13.528  1.00  0.60           O  
ATOM   1913  CB  PRO A 122     -17.525   4.784  16.515  1.00  0.60           C  
ATOM   1914  CG  PRO A 122     -16.916   5.647  17.565  1.00  0.60           C  
ATOM   1915  CD  PRO A 122     -16.505   6.894  16.843  1.00  0.60           C  
ATOM   1916  HA  PRO A 122     -15.860   4.381  15.158  1.00  0.60           H  
ATOM   1917 1HB  PRO A 122     -18.585   5.019  16.335  1.00  0.60           H  
ATOM   1918 2HB  PRO A 122     -17.472   3.714  16.760  1.00  0.60           H  
ATOM   1919 1HG  PRO A 122     -17.651   5.852  18.356  1.00  0.60           H  
ATOM   1920 2HG  PRO A 122     -16.092   5.128  18.038  1.00  0.60           H  
ATOM   1921 1HD  PRO A 122     -17.333   7.544  16.791  1.00  0.60           H  
ATOM   1922 2HD  PRO A 122     -15.642   7.328  17.336  1.00  0.60           H  
ATOM   1923  N   ARG A 123     -18.217   6.046  13.589  1.00  0.61           N  
ATOM   1924  CA  ARG A 123     -19.114   6.010  12.451  1.00  0.61           C  
ATOM   1925  C   ARG A 123     -18.374   6.217  11.127  1.00  0.61           C  
ATOM   1926  O   ARG A 123     -18.966   6.020  10.054  1.00  0.61           O  
ATOM   1927  CB  ARG A 123     -20.192   7.071  12.617  1.00  0.61           C  
ATOM   1928  CG  ARG A 123     -21.132   6.828  13.781  1.00  0.61           C  
ATOM   1929  CD  ARG A 123     -22.176   7.880  13.871  1.00  0.61           C  
ATOM   1930  NE  ARG A 123     -23.061   7.680  15.013  1.00  0.61           N  
ATOM   1931  CZ  ARG A 123     -24.170   6.909  15.001  1.00  0.61           C  
ATOM   1932  NH1 ARG A 123     -24.524   6.275  13.905  1.00  0.61           N  
ATOM   1933  NH2 ARG A 123     -24.904   6.792  16.094  1.00  0.61           N  
ATOM   1934  H   ARG A 123     -18.031   6.949  14.010  1.00  0.61           H  
ATOM   1935  HA  ARG A 123     -19.595   5.033  12.426  1.00  0.61           H  
ATOM   1936 1HB  ARG A 123     -19.738   8.049  12.739  1.00  0.61           H  
ATOM   1937 2HB  ARG A 123     -20.808   7.098  11.733  1.00  0.61           H  
ATOM   1938 1HG  ARG A 123     -21.617   5.861  13.664  1.00  0.61           H  
ATOM   1939 2HG  ARG A 123     -20.553   6.839  14.708  1.00  0.61           H  
ATOM   1940 1HD  ARG A 123     -21.695   8.853  13.977  1.00  0.61           H  
ATOM   1941 2HD  ARG A 123     -22.779   7.870  12.964  1.00  0.61           H  
ATOM   1942  HE  ARG A 123     -22.826   8.147  15.875  1.00  0.61           H  
ATOM   1943 1HH1 ARG A 123     -23.965   6.363  13.068  1.00  0.61           H  
ATOM   1944 2HH1 ARG A 123     -25.354   5.700  13.900  1.00  0.61           H  
ATOM   1945 1HH2 ARG A 123     -24.636   7.278  16.938  1.00  0.61           H  
ATOM   1946 2HH2 ARG A 123     -25.733   6.216  16.086  1.00  0.61           H  
ATOM   1947  N   THR A 124     -17.098   6.625  11.204  1.00  0.62           N  
ATOM   1948  CA  THR A 124     -16.287   6.875  10.023  1.00  0.62           C  
ATOM   1949  C   THR A 124     -15.587   5.562   9.701  1.00  0.62           C  
ATOM   1950  O   THR A 124     -15.565   4.658  10.533  1.00  0.62           O  
ATOM   1951  CB  THR A 124     -15.248   7.997  10.271  1.00  0.62           C  
ATOM   1952  OG1 THR A 124     -14.315   7.551  11.287  1.00  0.62           O  
ATOM   1953  CG2 THR A 124     -15.922   9.277  10.742  1.00  0.62           C  
ATOM   1954  H   THR A 124     -16.657   6.738  12.116  1.00  0.62           H  
ATOM   1955  HA  THR A 124     -16.927   7.156   9.188  1.00  0.62           H  
ATOM   1956  HB  THR A 124     -14.709   8.195   9.360  1.00  0.62           H  
ATOM   1957  HG1 THR A 124     -14.805   7.061  11.978  1.00  0.62           H  
ATOM   1958 1HG2 THR A 124     -15.166  10.049  10.916  1.00  0.62           H  
ATOM   1959 2HG2 THR A 124     -16.611   9.616   9.985  1.00  0.62           H  
ATOM   1960 3HG2 THR A 124     -16.462   9.087  11.674  1.00  0.62           H  
ATOM   1961  N   HIS A 125     -15.029   5.432   8.510  1.00  0.63           N  
ATOM   1962  CA  HIS A 125     -14.307   4.213   8.172  1.00  0.63           C  
ATOM   1963  C   HIS A 125     -13.520   4.424   6.909  1.00  0.63           C  
ATOM   1964  O   HIS A 125     -13.938   5.192   6.039  1.00  0.63           O  
ATOM   1965  CB  HIS A 125     -15.244   3.004   8.001  1.00  0.63           C  
ATOM   1966  CG  HIS A 125     -14.533   1.653   8.001  1.00  0.63           C  
ATOM   1967  ND1 HIS A 125     -13.915   1.113   6.878  1.00  0.63           N  
ATOM   1968  CD2 HIS A 125     -14.338   0.760   9.001  1.00  0.63           C  
ATOM   1969  CE1 HIS A 125     -13.377  -0.051   7.196  1.00  0.63           C  
ATOM   1970  NE2 HIS A 125     -13.621  -0.290   8.479  1.00  0.63           N  
ATOM   1971  H   HIS A 125     -15.084   6.188   7.845  1.00  0.63           H  
ATOM   1972  HA  HIS A 125     -13.600   3.976   8.968  1.00  0.63           H  
ATOM   1973 1HB  HIS A 125     -15.999   2.987   8.782  1.00  0.63           H  
ATOM   1974 2HB  HIS A 125     -15.765   3.095   7.050  1.00  0.63           H  
ATOM   1975  HD1 HIS A 125     -13.840   1.539   5.945  1.00  0.63           H  
ATOM   1976  HD2 HIS A 125     -14.632   0.753  10.052  1.00  0.63           H  
ATOM   1977  HE1 HIS A 125     -12.844  -0.633   6.446  1.00  0.63           H  
ATOM   1978  N   TYR A 126     -12.407   3.729   6.793  1.00  0.64           N  
ATOM   1979  CA  TYR A 126     -11.612   3.808   5.594  1.00  0.64           C  
ATOM   1980  C   TYR A 126     -12.485   3.540   4.377  1.00  0.64           C  
ATOM   1981  O   TYR A 126     -13.272   2.587   4.360  1.00  0.64           O  
ATOM   1982  CB  TYR A 126     -10.462   2.821   5.641  1.00  0.64           C  
ATOM   1983  CG  TYR A 126      -9.632   2.895   4.421  1.00  0.64           C  
ATOM   1984  CD1 TYR A 126      -8.789   3.977   4.235  1.00  0.64           C  
ATOM   1985  CD2 TYR A 126      -9.705   1.887   3.475  1.00  0.64           C  
ATOM   1986  CE1 TYR A 126      -8.025   4.051   3.095  1.00  0.64           C  
ATOM   1987  CE2 TYR A 126      -8.938   1.957   2.337  1.00  0.64           C  
ATOM   1988  CZ  TYR A 126      -8.101   3.032   2.136  1.00  0.64           C  
ATOM   1989  OH  TYR A 126      -7.337   3.087   0.984  1.00  0.64           O  
ATOM   1990  H   TYR A 126     -12.116   3.125   7.550  1.00  0.64           H  
ATOM   1991  HA  TYR A 126     -11.193   4.805   5.514  1.00  0.64           H  
ATOM   1992 1HB  TYR A 126      -9.836   3.004   6.499  1.00  0.64           H  
ATOM   1993 2HB  TYR A 126     -10.855   1.809   5.729  1.00  0.64           H  
ATOM   1994  HD1 TYR A 126      -8.735   4.769   4.984  1.00  0.64           H  
ATOM   1995  HD2 TYR A 126     -10.371   1.039   3.632  1.00  0.64           H  
ATOM   1996  HE1 TYR A 126      -7.365   4.900   2.943  1.00  0.64           H  
ATOM   1997  HE2 TYR A 126      -8.995   1.165   1.591  1.00  0.64           H  
ATOM   1998  HH  TYR A 126      -7.051   4.014   0.810  1.00  0.64           H  
ATOM   1999  N   GLY A 127     -12.352   4.406   3.374  1.00  0.64           N  
ATOM   2000  CA  GLY A 127     -13.107   4.320   2.134  1.00  0.64           C  
ATOM   2001  C   GLY A 127     -14.357   5.215   2.082  1.00  0.64           C  
ATOM   2002  O   GLY A 127     -14.912   5.424   1.002  1.00  0.64           O  
ATOM   2003  H   GLY A 127     -11.689   5.160   3.477  1.00  0.64           H  
ATOM   2004 1HA  GLY A 127     -12.447   4.583   1.307  1.00  0.64           H  
ATOM   2005 2HA  GLY A 127     -13.402   3.284   1.973  1.00  0.64           H  
ATOM   2006  N   GLN A 128     -14.799   5.774   3.212  1.00  0.63           N  
ATOM   2007  CA  GLN A 128     -15.985   6.638   3.160  1.00  0.63           C  
ATOM   2008  C   GLN A 128     -15.681   8.006   2.540  1.00  0.63           C  
ATOM   2009  O   GLN A 128     -14.639   8.600   2.778  1.00  0.63           O  
ATOM   2010  CB  GLN A 128     -16.611   6.864   4.553  1.00  0.63           C  
ATOM   2011  CG  GLN A 128     -17.261   5.666   5.211  1.00  0.63           C  
ATOM   2012  CD  GLN A 128     -17.993   6.086   6.505  1.00  0.63           C  
ATOM   2013  OE1 GLN A 128     -18.444   7.247   6.599  1.00  0.63           O  
ATOM   2014  NE2 GLN A 128     -18.121   5.183   7.463  1.00  0.63           N  
ATOM   2015  H   GLN A 128     -14.342   5.578   4.106  1.00  0.63           H  
ATOM   2016  HA  GLN A 128     -16.730   6.149   2.533  1.00  0.63           H  
ATOM   2017 1HB  GLN A 128     -15.831   7.207   5.234  1.00  0.63           H  
ATOM   2018 2HB  GLN A 128     -17.353   7.653   4.490  1.00  0.63           H  
ATOM   2019 1HG  GLN A 128     -17.983   5.224   4.525  1.00  0.63           H  
ATOM   2020 2HG  GLN A 128     -16.489   4.938   5.465  1.00  0.63           H  
ATOM   2021 1HE2 GLN A 128     -18.587   5.416   8.346  1.00  0.63           H  
ATOM   2022 2HE2 GLN A 128     -17.754   4.263   7.338  1.00  0.63           H  
ATOM   2023  N   LYS A 129     -16.633   8.574   1.805  1.00  0.62           N  
ATOM   2024  CA  LYS A 129     -16.425   9.913   1.232  1.00  0.62           C  
ATOM   2025  C   LYS A 129     -16.260  10.986   2.315  1.00  0.62           C  
ATOM   2026  O   LYS A 129     -15.613  12.018   2.117  1.00  0.62           O  
ATOM   2027  CB  LYS A 129     -17.561  10.260   0.285  1.00  0.62           C  
ATOM   2028  CG  LYS A 129     -17.566   9.442  -1.003  1.00  0.62           C  
ATOM   2029  CD  LYS A 129     -18.733   9.827  -1.904  1.00  0.62           C  
ATOM   2030  CE  LYS A 129     -18.725   9.021  -3.198  1.00  0.62           C  
ATOM   2031  NZ  LYS A 129     -19.878   9.365  -4.074  1.00  0.62           N  
ATOM   2032  H   LYS A 129     -17.489   8.072   1.616  1.00  0.62           H  
ATOM   2033  HA  LYS A 129     -15.506   9.893   0.654  1.00  0.62           H  
ATOM   2034 1HB  LYS A 129     -18.519  10.124   0.789  1.00  0.62           H  
ATOM   2035 2HB  LYS A 129     -17.487  11.317   0.007  1.00  0.62           H  
ATOM   2036 1HG  LYS A 129     -16.631   9.613  -1.539  1.00  0.62           H  
ATOM   2037 2HG  LYS A 129     -17.635   8.382  -0.760  1.00  0.62           H  
ATOM   2038 1HD  LYS A 129     -19.671   9.646  -1.377  1.00  0.62           H  
ATOM   2039 2HD  LYS A 129     -18.671  10.892  -2.142  1.00  0.62           H  
ATOM   2040 1HE  LYS A 129     -17.800   9.221  -3.736  1.00  0.62           H  
ATOM   2041 2HE  LYS A 129     -18.770   7.959  -2.956  1.00  0.62           H  
ATOM   2042 1HZ  LYS A 129     -19.836   8.811  -4.918  1.00  0.62           H  
ATOM   2043 2HZ  LYS A 129     -20.741   9.171  -3.587  1.00  0.62           H  
ATOM   2044 3HZ  LYS A 129     -19.839  10.345  -4.313  1.00  0.62           H  
ATOM   2045  N   ALA A 130     -16.815  10.702   3.491  1.00  0.61           N  
ATOM   2046  CA  ALA A 130     -16.781  11.570   4.666  1.00  0.61           C  
ATOM   2047  C   ALA A 130     -15.353  11.865   5.094  1.00  0.61           C  
ATOM   2048  O   ALA A 130     -15.099  12.866   5.768  1.00  0.61           O  
ATOM   2049  CB  ALA A 130     -17.538  10.924   5.823  1.00  0.61           C  
ATOM   2050  H   ALA A 130     -17.308   9.828   3.568  1.00  0.61           H  
ATOM   2051  HA  ALA A 130     -17.257  12.515   4.420  1.00  0.61           H  
ATOM   2052 1HB  ALA A 130     -17.521  11.594   6.686  1.00  0.61           H  
ATOM   2053 2HB  ALA A 130     -18.568  10.745   5.526  1.00  0.61           H  
ATOM   2054 3HB  ALA A 130     -17.066   9.978   6.087  1.00  0.61           H  
ATOM   2055  N   ILE A 131     -14.424  10.960   4.759  1.00  0.62           N  
ATOM   2056  CA  ILE A 131     -13.047  11.090   5.192  1.00  0.62           C  
ATOM   2057  C   ILE A 131     -12.085  11.402   4.033  1.00  0.62           C  
ATOM   2058  O   ILE A 131     -10.865  11.225   4.168  1.00  0.62           O  
ATOM   2059  CB  ILE A 131     -12.614   9.803   5.904  1.00  0.62           C  
ATOM   2060  CG1 ILE A 131     -12.678   8.665   5.003  1.00  0.62           C  
ATOM   2061  CG2 ILE A 131     -13.571   9.503   7.041  1.00  0.62           C  
ATOM   2062  CD1 ILE A 131     -12.026   7.470   5.524  1.00  0.62           C  
ATOM   2063  H   ILE A 131     -14.665  10.161   4.170  1.00  0.62           H  
ATOM   2064  HA  ILE A 131     -12.988  11.906   5.909  1.00  0.62           H  
ATOM   2065  HB  ILE A 131     -11.605   9.903   6.285  1.00  0.62           H  
ATOM   2066 1HG1 ILE A 131     -13.707   8.414   4.873  1.00  0.62           H  
ATOM   2067 2HG1 ILE A 131     -12.244   8.929   4.035  1.00  0.62           H  
ATOM   2068 1HG2 ILE A 131     -13.264   8.581   7.511  1.00  0.62           H  
ATOM   2069 2HG2 ILE A 131     -13.553  10.319   7.765  1.00  0.62           H  
ATOM   2070 3HG2 ILE A 131     -14.578   9.384   6.649  1.00  0.62           H  
ATOM   2071 1HD1 ILE A 131     -12.162   6.695   4.807  1.00  0.62           H  
ATOM   2072 2HD1 ILE A 131     -10.987   7.650   5.674  1.00  0.62           H  
ATOM   2073 3HD1 ILE A 131     -12.479   7.191   6.469  1.00  0.62           H  
ATOM   2074  N   LEU A 132     -12.635  11.835   2.887  1.00  0.64           N  
ATOM   2075  CA  LEU A 132     -11.813  12.217   1.737  1.00  0.64           C  
ATOM   2076  C   LEU A 132     -11.775  13.744   1.555  1.00  0.64           C  
ATOM   2077  O   LEU A 132     -12.772  14.362   1.144  1.00  0.64           O  
ATOM   2078  CB  LEU A 132     -12.336  11.535   0.460  1.00  0.64           C  
ATOM   2079  CG  LEU A 132     -12.370  10.013   0.477  1.00  0.64           C  
ATOM   2080  CD1 LEU A 132     -12.925   9.510  -0.846  1.00  0.64           C  
ATOM   2081  CD2 LEU A 132     -10.985   9.481   0.730  1.00  0.64           C  
ATOM   2082  H   LEU A 132     -13.649  11.927   2.810  1.00  0.64           H  
ATOM   2083  HA  LEU A 132     -10.791  11.876   1.913  1.00  0.64           H  
ATOM   2084 1HB  LEU A 132     -13.357  11.871   0.292  1.00  0.64           H  
ATOM   2085 2HB  LEU A 132     -11.734  11.847  -0.381  1.00  0.64           H  
ATOM   2086  HG  LEU A 132     -13.030   9.680   1.268  1.00  0.64           H  
ATOM   2087 1HD1 LEU A 132     -12.968   8.420  -0.829  1.00  0.64           H  
ATOM   2088 2HD1 LEU A 132     -13.923   9.908  -1.003  1.00  0.64           H  
ATOM   2089 3HD1 LEU A 132     -12.275   9.840  -1.658  1.00  0.64           H  
ATOM   2090 1HD2 LEU A 132     -11.005   8.390   0.757  1.00  0.64           H  
ATOM   2091 2HD2 LEU A 132     -10.310   9.813  -0.062  1.00  0.64           H  
ATOM   2092 3HD2 LEU A 132     -10.636   9.860   1.678  1.00  0.64           H  
ATOM   2093  N   PHE A 133     -10.613  14.337   1.873  1.00  0.67           N  
ATOM   2094  CA  PHE A 133     -10.407  15.784   1.848  1.00  0.67           C  
ATOM   2095  C   PHE A 133      -9.422  16.254   0.783  1.00  0.67           C  
ATOM   2096  O   PHE A 133      -8.338  15.699   0.639  1.00  0.67           O  
ATOM   2097  CB  PHE A 133      -9.890  16.263   3.196  1.00  0.67           C  
ATOM   2098  CG  PHE A 133     -10.869  16.199   4.323  1.00  0.67           C  
ATOM   2099  CD1 PHE A 133     -11.051  15.039   5.037  1.00  0.67           C  
ATOM   2100  CD2 PHE A 133     -11.601  17.327   4.688  1.00  0.67           C  
ATOM   2101  CE1 PHE A 133     -11.938  15.005   6.079  1.00  0.67           C  
ATOM   2102  CE2 PHE A 133     -12.487  17.294   5.738  1.00  0.67           C  
ATOM   2103  CZ  PHE A 133     -12.660  16.135   6.435  1.00  0.67           C  
ATOM   2104  H   PHE A 133      -9.834  13.757   2.182  1.00  0.67           H  
ATOM   2105  HA  PHE A 133     -11.366  16.240   1.669  1.00  0.67           H  
ATOM   2106 1HB  PHE A 133      -9.024  15.660   3.471  1.00  0.67           H  
ATOM   2107 2HB  PHE A 133      -9.552  17.294   3.097  1.00  0.67           H  
ATOM   2108  HD1 PHE A 133     -10.481  14.141   4.766  1.00  0.67           H  
ATOM   2109  HD2 PHE A 133     -11.467  18.246   4.130  1.00  0.67           H  
ATOM   2110  HE1 PHE A 133     -12.067  14.085   6.624  1.00  0.67           H  
ATOM   2111  HE2 PHE A 133     -13.054  18.184   6.009  1.00  0.67           H  
ATOM   2112  HZ  PHE A 133     -13.360  16.104   7.264  1.00  0.67           H  
ATOM   2113  N   LEU A 134      -9.763  17.302   0.055  1.00  0.72           N  
ATOM   2114  CA  LEU A 134      -8.861  17.794  -0.972  1.00  0.72           C  
ATOM   2115  C   LEU A 134      -8.128  19.058  -0.422  1.00  0.72           C  
ATOM   2116  O   LEU A 134      -8.776  20.049  -0.068  1.00  0.72           O  
ATOM   2117  CB  LEU A 134      -9.703  18.084  -2.220  1.00  0.72           C  
ATOM   2118  CG  LEU A 134      -9.057  18.524  -3.484  1.00  0.72           C  
ATOM   2119  CD1 LEU A 134      -8.200  17.393  -4.044  1.00  0.72           C  
ATOM   2120  CD2 LEU A 134     -10.164  18.891  -4.461  1.00  0.72           C  
ATOM   2121  H   LEU A 134     -10.676  17.724   0.197  1.00  0.72           H  
ATOM   2122  HA  LEU A 134      -8.170  17.001  -1.224  1.00  0.72           H  
ATOM   2123 1HB  LEU A 134     -10.240  17.207  -2.453  1.00  0.72           H  
ATOM   2124 2HB  LEU A 134     -10.414  18.839  -1.970  1.00  0.72           H  
ATOM   2125  HG  LEU A 134      -8.411  19.375  -3.296  1.00  0.72           H  
ATOM   2126 1HD1 LEU A 134      -7.736  17.712  -4.974  1.00  0.72           H  
ATOM   2127 2HD1 LEU A 134      -7.435  17.116  -3.348  1.00  0.72           H  
ATOM   2128 3HD1 LEU A 134      -8.828  16.519  -4.237  1.00  0.72           H  
ATOM   2129 1HD2 LEU A 134      -9.729  19.213  -5.405  1.00  0.72           H  
ATOM   2130 2HD2 LEU A 134     -10.798  18.019  -4.633  1.00  0.72           H  
ATOM   2131 3HD2 LEU A 134     -10.766  19.696  -4.043  1.00  0.72           H  
ATOM   2132  N   PRO A 135      -6.784  19.047  -0.289  1.00  0.82           N  
ATOM   2133  CA  PRO A 135      -5.956  20.115   0.271  1.00  0.82           C  
ATOM   2134  C   PRO A 135      -5.723  21.261  -0.692  1.00  0.82           C  
ATOM   2135  O   PRO A 135      -4.660  21.366  -1.303  1.00  0.82           O  
ATOM   2136  CB  PRO A 135      -4.657  19.384   0.604  1.00  0.82           C  
ATOM   2137  CG  PRO A 135      -4.570  18.291  -0.428  1.00  0.82           C  
ATOM   2138  CD  PRO A 135      -6.000  17.850  -0.668  1.00  0.82           C  
ATOM   2139  HA  PRO A 135      -6.439  20.496   1.173  1.00  0.82           H  
ATOM   2140 1HB  PRO A 135      -3.816  20.064   0.525  1.00  0.82           H  
ATOM   2141 2HB  PRO A 135      -4.688  19.010   1.641  1.00  0.82           H  
ATOM   2142 1HG  PRO A 135      -4.094  18.673  -1.344  1.00  0.82           H  
ATOM   2143 2HG  PRO A 135      -3.938  17.470  -0.065  1.00  0.82           H  
ATOM   2144 1HD  PRO A 135      -6.100  17.624  -1.722  1.00  0.82           H  
ATOM   2145 2HD  PRO A 135      -6.239  16.991  -0.019  1.00  0.82           H  
ATOM   2146  N   LEU A 136      -6.745  22.078  -0.872  1.00  0.98           N  
ATOM   2147  CA  LEU A 136      -6.702  23.161  -1.846  1.00  0.98           C  
ATOM   2148  C   LEU A 136      -5.943  24.373  -1.277  1.00  0.98           C  
ATOM   2149  O   LEU A 136      -6.356  24.915  -0.265  1.00  0.98           O  
ATOM   2150  CB  LEU A 136      -8.142  23.554  -2.176  1.00  0.98           C  
ATOM   2151  CG  LEU A 136      -8.959  22.447  -2.848  1.00  0.98           C  
ATOM   2152  CD1 LEU A 136     -10.420  22.872  -2.981  1.00  0.98           C  
ATOM   2153  CD2 LEU A 136      -8.337  22.168  -4.202  1.00  0.98           C  
ATOM   2154  H   LEU A 136      -7.577  21.929  -0.289  1.00  0.98           H  
ATOM   2155  HA  LEU A 136      -6.248  22.783  -2.749  1.00  0.98           H  
ATOM   2156 1HB  LEU A 136      -8.648  23.820  -1.247  1.00  0.98           H  
ATOM   2157 2HB  LEU A 136      -8.131  24.424  -2.830  1.00  0.98           H  
ATOM   2158  HG  LEU A 136      -8.933  21.545  -2.236  1.00  0.98           H  
ATOM   2159 1HD1 LEU A 136     -10.991  22.077  -3.457  1.00  0.98           H  
ATOM   2160 2HD1 LEU A 136     -10.823  23.061  -1.999  1.00  0.98           H  
ATOM   2161 3HD1 LEU A 136     -10.485  23.776  -3.583  1.00  0.98           H  
ATOM   2162 1HD2 LEU A 136      -8.885  21.391  -4.707  1.00  0.98           H  
ATOM   2163 2HD2 LEU A 136      -8.365  23.074  -4.806  1.00  0.98           H  
ATOM   2164 3HD2 LEU A 136      -7.301  21.853  -4.066  1.00  0.98           H  
ATOM   2165  N   PRO A 137      -4.843  24.845  -1.877  1.00  1.26           N  
ATOM   2166  CA  PRO A 137      -4.043  25.960  -1.377  1.00  1.26           C  
ATOM   2167  C   PRO A 137      -4.835  27.251  -1.231  1.00  1.26           C  
ATOM   2168  O   PRO A 137      -5.693  27.553  -2.065  1.00  1.26           O  
ATOM   2169  CB  PRO A 137      -2.984  26.126  -2.476  1.00  1.26           C  
ATOM   2170  CG  PRO A 137      -2.895  24.772  -3.140  1.00  1.26           C  
ATOM   2171  CD  PRO A 137      -4.300  24.216  -3.100  1.00  1.26           C  
ATOM   2172  HA  PRO A 137      -3.576  25.679  -0.418  1.00  1.26           H  
ATOM   2173 1HB  PRO A 137      -3.289  26.929  -3.164  1.00  1.26           H  
ATOM   2174 2HB  PRO A 137      -2.035  26.437  -2.023  1.00  1.26           H  
ATOM   2175 1HG  PRO A 137      -2.512  24.875  -4.166  1.00  1.26           H  
ATOM   2176 2HG  PRO A 137      -2.181  24.133  -2.600  1.00  1.26           H  
ATOM   2177 1HD  PRO A 137      -4.882  24.504  -3.988  1.00  1.26           H  
ATOM   2178 2HD  PRO A 137      -4.192  23.131  -2.994  1.00  1.26           H  
ATOM   2179  N   VAL A 138      -4.506  28.049  -0.217  1.00  1.71           N  
ATOM   2180  CA  VAL A 138      -5.135  29.359  -0.081  1.00  1.71           C  
ATOM   2181  C   VAL A 138      -4.450  30.348  -1.021  1.00  1.71           C  
ATOM   2182  O   VAL A 138      -3.224  30.470  -1.019  1.00  1.71           O  
ATOM   2183  CB  VAL A 138      -5.052  29.877   1.368  1.00  1.71           C  
ATOM   2184  CG1 VAL A 138      -5.595  31.284   1.458  1.00  1.71           C  
ATOM   2185  CG2 VAL A 138      -5.858  28.994   2.279  1.00  1.71           C  
ATOM   2186  H   VAL A 138      -3.820  27.749   0.480  1.00  1.71           H  
ATOM   2187  HA  VAL A 138      -6.186  29.272  -0.358  1.00  1.71           H  
ATOM   2188  HB  VAL A 138      -4.007  29.885   1.683  1.00  1.71           H  
ATOM   2189 1HG1 VAL A 138      -5.515  31.631   2.481  1.00  1.71           H  
ATOM   2190 2HG1 VAL A 138      -5.014  31.935   0.818  1.00  1.71           H  
ATOM   2191 3HG1 VAL A 138      -6.638  31.296   1.148  1.00  1.71           H  
ATOM   2192 1HG2 VAL A 138      -5.782  29.359   3.298  1.00  1.71           H  
ATOM   2193 2HG2 VAL A 138      -6.890  29.006   1.957  1.00  1.71           H  
ATOM   2194 3HG2 VAL A 138      -5.490  28.019   2.231  1.00  1.71           H  
ATOM   2195  N   SER A 139      -5.243  31.054  -1.823  1.00  2.38           N  
ATOM   2196  CA  SER A 139      -4.709  32.016  -2.787  1.00  2.38           C  
ATOM   2197  C   SER A 139      -3.897  33.176  -2.230  1.00  2.38           C  
ATOM   2198  O   SER A 139      -2.820  33.483  -2.737  1.00  2.38           O  
ATOM   2199  CB  SER A 139      -5.850  32.645  -3.549  1.00  2.38           C  
ATOM   2200  OG  SER A 139      -5.367  33.661  -4.381  1.00  2.38           O  
ATOM   2201  H   SER A 139      -6.240  30.896  -1.778  1.00  2.38           H  
ATOM   2202  HA  SER A 139      -4.073  31.464  -3.481  1.00  2.38           H  
ATOM   2203 1HB  SER A 139      -6.357  31.889  -4.146  1.00  2.38           H  
ATOM   2204 2HB  SER A 139      -6.576  33.058  -2.851  1.00  2.38           H  
ATOM   2205  HG  SER A 139      -6.150  34.091  -4.759  1.00  2.38           H  
ATOM   2206  N   SER A 140      -4.459  33.862  -1.240  1.00  3.28           N  
ATOM   2207  CA  SER A 140      -3.895  35.076  -0.638  1.00  3.28           C  
ATOM   2208  C   SER A 140      -3.819  36.289  -1.596  1.00  3.28           C  
ATOM   2209  O   SER A 140      -3.322  37.345  -1.195  1.00  3.28           O  
ATOM   2210  CB  SER A 140      -2.510  34.819  -0.052  1.00  3.28           C  
ATOM   2211  OG  SER A 140      -2.540  33.813   0.927  1.00  3.28           O  
ATOM   2212  H   SER A 140      -5.340  33.527  -0.886  1.00  3.28           H  
ATOM   2213  HA  SER A 140      -4.547  35.360   0.188  1.00  3.28           H  
ATOM   2214 1HB  SER A 140      -1.801  34.556  -0.830  1.00  3.28           H  
ATOM   2215 2HB  SER A 140      -2.151  35.742   0.398  1.00  3.28           H  
ATOM   2216  HG  SER A 140      -2.603  32.979   0.450  1.00  3.28           H  
ATOM   2217  N   ASP A 141      -4.337  36.159  -2.828  1.00  4.34           N  
ATOM   2218  CA  ASP A 141      -4.358  37.258  -3.784  1.00  4.34           C  
ATOM   2219  C   ASP A 141      -5.751  37.396  -4.389  1.00  4.34           C  
ATOM   2220  O   ASP A 141      -5.912  37.929  -5.487  1.00  4.34           O  
ATOM   2221  OXT ASP A 141      -6.698  36.832  -3.838  1.00  4.34           O  
ATOM   2222  CB  ASP A 141      -3.310  37.024  -4.881  1.00  4.34           C  
ATOM   2223  CG  ASP A 141      -3.143  38.207  -5.847  1.00  4.34           C  
ATOM   2224  OD1 ASP A 141      -3.935  39.117  -5.792  1.00  4.34           O  
ATOM   2225  OD2 ASP A 141      -2.218  38.181  -6.628  1.00  4.34           O  
ATOM   2226  H   ASP A 141      -4.703  35.261  -3.143  1.00  4.34           H  
ATOM   2227  HA  ASP A 141      -4.118  38.184  -3.263  1.00  4.34           H  
ATOM   2228 1HB  ASP A 141      -2.345  36.819  -4.414  1.00  4.34           H  
ATOM   2229 2HB  ASP A 141      -3.584  36.136  -5.454  1.00  4.34           H  
TER    2230
ENDMDL

REMARK ID 696757 MODEL 5 wfgf1vk
PFRMAT TS
TARGET wfgf1vk
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.218   0.575  -0.638  1.00  9.84           N  
ATOM      2  CA  MET A   1       1.105   0.041  -0.349  1.00  9.84           C  
ATOM      3  C   MET A   1       2.210   1.106  -0.332  1.00  9.84           C  
ATOM      4  O   MET A   1       3.279   0.866   0.227  1.00  9.84           O  
ATOM      5  CB  MET A   1       1.457  -1.053  -1.352  1.00  9.84           C  
ATOM      6  CG  MET A   1       1.726  -0.555  -2.747  1.00  9.84           C  
ATOM      7  SD  MET A   1       2.108  -1.871  -3.906  1.00  9.84           S  
ATOM      8  CE  MET A   1       3.727  -2.345  -3.317  1.00  9.84           C  
ATOM      9 1H   MET A   1      -0.903  -0.152  -0.479  1.00  9.84           H  
ATOM     10 2H   MET A   1      -0.417   1.354  -0.030  1.00  9.84           H  
ATOM     11 3H   MET A   1      -0.264   0.866  -1.603  1.00  9.84           H  
ATOM     12  HA  MET A   1       1.076  -0.405   0.645  1.00  9.84           H  
ATOM     13 1HB  MET A   1       2.345  -1.581  -1.014  1.00  9.84           H  
ATOM     14 2HB  MET A   1       0.643  -1.777  -1.403  1.00  9.84           H  
ATOM     15 1HG  MET A   1       0.874   0.008  -3.119  1.00  9.84           H  
ATOM     16 2HG  MET A   1       2.579   0.106  -2.705  1.00  9.84           H  
ATOM     17 1HE  MET A   1       4.115  -3.156  -3.932  1.00  9.84           H  
ATOM     18 2HE  MET A   1       4.398  -1.496  -3.371  1.00  9.84           H  
ATOM     19 3HE  MET A   1       3.653  -2.678  -2.282  1.00  9.84           H  
ATOM     20  N   PHE A   2       1.970   2.281  -0.935  1.00  9.44           N  
ATOM     21  CA  PHE A   2       3.006   3.326  -1.000  1.00  9.44           C  
ATOM     22  C   PHE A   2       2.753   4.528  -0.085  1.00  9.44           C  
ATOM     23  O   PHE A   2       3.280   5.615  -0.322  1.00  9.44           O  
ATOM     24  CB  PHE A   2       3.145   3.837  -2.433  1.00  9.44           C  
ATOM     25  CG  PHE A   2       3.583   2.792  -3.410  1.00  9.44           C  
ATOM     26  CD1 PHE A   2       2.775   2.444  -4.484  1.00  9.44           C  
ATOM     27  CD2 PHE A   2       4.798   2.147  -3.257  1.00  9.44           C  
ATOM     28  CE1 PHE A   2       3.178   1.479  -5.384  1.00  9.44           C  
ATOM     29  CE2 PHE A   2       5.202   1.184  -4.155  1.00  9.44           C  
ATOM     30  CZ  PHE A   2       4.391   0.851  -5.221  1.00  9.44           C  
ATOM     31  H   PHE A   2       1.092   2.478  -1.383  1.00  9.44           H  
ATOM     32  HA  PHE A   2       3.957   2.880  -0.704  1.00  9.44           H  
ATOM     33 1HB  PHE A   2       2.191   4.242  -2.768  1.00  9.44           H  
ATOM     34 2HB  PHE A   2       3.870   4.649  -2.457  1.00  9.44           H  
ATOM     35  HD1 PHE A   2       1.813   2.942  -4.614  1.00  9.44           H  
ATOM     36  HD2 PHE A   2       5.439   2.409  -2.412  1.00  9.44           H  
ATOM     37  HE1 PHE A   2       2.535   1.213  -6.222  1.00  9.44           H  
ATOM     38  HE2 PHE A   2       6.162   0.685  -4.024  1.00  9.44           H  
ATOM     39  HZ  PHE A   2       4.708   0.087  -5.930  1.00  9.44           H  
ATOM     40  N   ASN A   3       1.924   4.351   0.934  1.00  8.79           N  
ATOM     41  CA  ASN A   3       1.627   5.446   1.849  1.00  8.79           C  
ATOM     42  C   ASN A   3       2.890   5.933   2.538  1.00  8.79           C  
ATOM     43  O   ASN A   3       3.707   5.135   2.999  1.00  8.79           O  
ATOM     44  CB  ASN A   3       0.596   5.037   2.882  1.00  8.79           C  
ATOM     45  CG  ASN A   3      -0.774   4.832   2.294  1.00  8.79           C  
ATOM     46  OD1 ASN A   3      -1.122   5.414   1.259  1.00  8.79           O  
ATOM     47  ND2 ASN A   3      -1.564   4.015   2.941  1.00  8.79           N  
ATOM     48  H   ASN A   3       1.523   3.443   1.093  1.00  8.79           H  
ATOM     49  HA  ASN A   3       1.231   6.284   1.273  1.00  8.79           H  
ATOM     50 1HB  ASN A   3       0.915   4.114   3.366  1.00  8.79           H  
ATOM     51 2HB  ASN A   3       0.538   5.807   3.654  1.00  8.79           H  
ATOM     52 1HD2 ASN A   3      -2.489   3.840   2.604  1.00  8.79           H  
ATOM     53 2HD2 ASN A   3      -1.244   3.567   3.777  1.00  8.79           H  
ATOM     54  N   LEU A   4       3.043   7.242   2.622  1.00  7.78           N  
ATOM     55  CA  LEU A   4       4.207   7.800   3.277  1.00  7.78           C  
ATOM     56  C   LEU A   4       3.840   8.223   4.703  1.00  7.78           C  
ATOM     57  O   LEU A   4       2.687   8.581   4.949  1.00  7.78           O  
ATOM     58  CB  LEU A   4       4.716   8.990   2.458  1.00  7.78           C  
ATOM     59  CG  LEU A   4       5.086   8.639   1.006  1.00  7.78           C  
ATOM     60  CD1 LEU A   4       5.512   9.904   0.266  1.00  7.78           C  
ATOM     61  CD2 LEU A   4       6.194   7.577   1.002  1.00  7.78           C  
ATOM     62  H   LEU A   4       2.348   7.852   2.218  1.00  7.78           H  
ATOM     63  HA  LEU A   4       4.971   7.032   3.288  1.00  7.78           H  
ATOM     64 1HB  LEU A   4       3.934   9.747   2.427  1.00  7.78           H  
ATOM     65 2HB  LEU A   4       5.588   9.424   2.943  1.00  7.78           H  
ATOM     66  HG  LEU A   4       4.208   8.232   0.498  1.00  7.78           H  
ATOM     67 1HD1 LEU A   4       5.756   9.653  -0.767  1.00  7.78           H  
ATOM     68 2HD1 LEU A   4       4.695  10.625   0.280  1.00  7.78           H  
ATOM     69 3HD1 LEU A   4       6.391  10.337   0.748  1.00  7.78           H  
ATOM     70 1HD2 LEU A   4       6.427   7.326  -0.024  1.00  7.78           H  
ATOM     71 2HD2 LEU A   4       7.082   7.968   1.500  1.00  7.78           H  
ATOM     72 3HD2 LEU A   4       5.843   6.683   1.526  1.00  7.78           H  
ATOM     73  N   PRO A   5       4.772   8.144   5.661  1.00  6.42           N  
ATOM     74  CA  PRO A   5       4.637   8.601   7.027  1.00  6.42           C  
ATOM     75  C   PRO A   5       4.694  10.119   7.022  1.00  6.42           C  
ATOM     76  O   PRO A   5       5.136  10.692   6.029  1.00  6.42           O  
ATOM     77  CB  PRO A   5       5.850   7.968   7.717  1.00  6.42           C  
ATOM     78  CG  PRO A   5       6.879   7.853   6.629  1.00  6.42           C  
ATOM     79  CD  PRO A   5       6.086   7.532   5.371  1.00  6.42           C  
ATOM     80  HA  PRO A   5       3.690   8.215   7.423  1.00  6.42           H  
ATOM     81 1HB  PRO A   5       6.193   8.594   8.546  1.00  6.42           H  
ATOM     82 2HB  PRO A   5       5.572   6.993   8.146  1.00  6.42           H  
ATOM     83 1HG  PRO A   5       7.438   8.796   6.543  1.00  6.42           H  
ATOM     84 2HG  PRO A   5       7.610   7.075   6.891  1.00  6.42           H  
ATOM     85 1HD  PRO A   5       6.583   8.005   4.518  1.00  6.42           H  
ATOM     86 2HD  PRO A   5       5.981   6.440   5.250  1.00  6.42           H  
ATOM     87  N   PRO A   6       4.287  10.803   8.105  1.00  4.95           N  
ATOM     88  CA  PRO A   6       4.429  12.242   8.291  1.00  4.95           C  
ATOM     89  C   PRO A   6       5.847  12.712   7.970  1.00  4.95           C  
ATOM     90  O   PRO A   6       6.043  13.822   7.481  1.00  4.95           O  
ATOM     91  CB  PRO A   6       4.108  12.399   9.778  1.00  4.95           C  
ATOM     92  CG  PRO A   6       3.128  11.274  10.061  1.00  4.95           C  
ATOM     93  CD  PRO A   6       3.624  10.108   9.226  1.00  4.95           C  
ATOM     94  HA  PRO A   6       3.693  12.766   7.664  1.00  4.95           H  
ATOM     95 1HB  PRO A   6       5.035  12.330  10.370  1.00  4.95           H  
ATOM     96 2HB  PRO A   6       3.685  13.396   9.965  1.00  4.95           H  
ATOM     97 1HG  PRO A   6       3.113  11.048  11.139  1.00  4.95           H  
ATOM     98 2HG  PRO A   6       2.108  11.586   9.790  1.00  4.95           H  
ATOM     99 1HD  PRO A   6       4.334   9.495   9.794  1.00  4.95           H  
ATOM    100 2HD  PRO A   6       2.754   9.537   8.881  1.00  4.95           H  
ATOM    101  N   GLY A   7       6.832  11.860   8.255  1.00  3.61           N  
ATOM    102  CA  GLY A   7       8.223  12.140   7.955  1.00  3.61           C  
ATOM    103  C   GLY A   7       8.818  13.257   8.784  1.00  3.61           C  
ATOM    104  O   GLY A   7       8.284  13.640   9.826  1.00  3.61           O  
ATOM    105  H   GLY A   7       6.608  10.974   8.676  1.00  3.61           H  
ATOM    106 1HA  GLY A   7       8.806  11.232   8.104  1.00  3.61           H  
ATOM    107 2HA  GLY A   7       8.310  12.394   6.898  1.00  3.61           H  
ATOM    108  N   ASN A   8       9.955  13.746   8.304  1.00  2.55           N  
ATOM    109  CA  ASN A   8      10.728  14.803   8.938  1.00  2.55           C  
ATOM    110  C   ASN A   8      11.134  15.829   7.891  1.00  2.55           C  
ATOM    111  O   ASN A   8      11.903  15.517   6.973  1.00  2.55           O  
ATOM    112  CB  ASN A   8      11.970  14.249   9.627  1.00  2.55           C  
ATOM    113  CG  ASN A   8      11.674  13.358  10.818  1.00  2.55           C  
ATOM    114  OD1 ASN A   8      11.309  13.839  11.896  1.00  2.55           O  
ATOM    115  ND2 ASN A   8      11.830  12.069  10.639  1.00  2.55           N  
ATOM    116  H   ASN A   8      10.294  13.363   7.436  1.00  2.55           H  
ATOM    117  HA  ASN A   8      10.101  15.310   9.674  1.00  2.55           H  
ATOM    118 1HB  ASN A   8      12.556  13.678   8.909  1.00  2.55           H  
ATOM    119 2HB  ASN A   8      12.593  15.081   9.963  1.00  2.55           H  
ATOM    120 1HD2 ASN A   8      11.649  11.436  11.394  1.00  2.55           H  
ATOM    121 2HD2 ASN A   8      12.131  11.718   9.756  1.00  2.55           H  
ATOM    122  N   TYR A   9      10.592  17.035   8.016  1.00  1.80           N  
ATOM    123  CA  TYR A   9      10.828  18.124   7.064  1.00  1.80           C  
ATOM    124  C   TYR A   9      11.276  19.376   7.798  1.00  1.80           C  
ATOM    125  O   TYR A   9      11.152  19.466   9.022  1.00  1.80           O  
ATOM    126  CB  TYR A   9       9.581  18.411   6.218  1.00  1.80           C  
ATOM    127  CG  TYR A   9       9.156  17.253   5.386  1.00  1.80           C  
ATOM    128  CD1 TYR A   9       8.267  16.318   5.890  1.00  1.80           C  
ATOM    129  CD2 TYR A   9       9.661  17.107   4.126  1.00  1.80           C  
ATOM    130  CE1 TYR A   9       7.899  15.247   5.117  1.00  1.80           C  
ATOM    131  CE2 TYR A   9       9.292  16.034   3.371  1.00  1.80           C  
ATOM    132  CZ  TYR A   9       8.415  15.105   3.856  1.00  1.80           C  
ATOM    133  OH  TYR A   9       8.043  14.014   3.099  1.00  1.80           O  
ATOM    134  H   TYR A   9       9.976  17.205   8.799  1.00  1.80           H  
ATOM    135  HA  TYR A   9      11.638  17.839   6.390  1.00  1.80           H  
ATOM    136 1HB  TYR A   9       8.753  18.692   6.869  1.00  1.80           H  
ATOM    137 2HB  TYR A   9       9.779  19.254   5.554  1.00  1.80           H  
ATOM    138  HD1 TYR A   9       7.861  16.425   6.898  1.00  1.80           H  
ATOM    139  HD2 TYR A   9      10.362  17.837   3.733  1.00  1.80           H  
ATOM    140  HE1 TYR A   9       7.206  14.507   5.502  1.00  1.80           H  
ATOM    141  HE2 TYR A   9       9.693  15.917   2.401  1.00  1.80           H  
ATOM    142  HH  TYR A   9       8.777  13.732   2.507  1.00  1.80           H  
ATOM    143  N   LYS A  10      11.846  20.325   7.054  1.00  1.32           N  
ATOM    144  CA  LYS A  10      12.307  21.641   7.537  1.00  1.32           C  
ATOM    145  C   LYS A  10      13.578  21.567   8.410  1.00  1.32           C  
ATOM    146  O   LYS A  10      14.516  22.346   8.217  1.00  1.32           O  
ATOM    147  CB  LYS A  10      11.196  22.391   8.283  1.00  1.32           C  
ATOM    148  CG  LYS A  10       9.921  22.656   7.458  1.00  1.32           C  
ATOM    149  CD  LYS A  10      10.185  23.514   6.208  1.00  1.32           C  
ATOM    150  CE  LYS A  10       8.862  23.894   5.524  1.00  1.32           C  
ATOM    151  NZ  LYS A  10       9.063  24.621   4.230  1.00  1.32           N  
ATOM    152  H   LYS A  10      11.953  20.132   6.059  1.00  1.32           H  
ATOM    153  HA  LYS A  10      12.551  22.238   6.659  1.00  1.32           H  
ATOM    154 1HB  LYS A  10      10.916  21.866   9.190  1.00  1.32           H  
ATOM    155 2HB  LYS A  10      11.579  23.362   8.593  1.00  1.32           H  
ATOM    156 1HG  LYS A  10       9.491  21.706   7.142  1.00  1.32           H  
ATOM    157 2HG  LYS A  10       9.192  23.167   8.085  1.00  1.32           H  
ATOM    158 1HD  LYS A  10      10.722  24.421   6.486  1.00  1.32           H  
ATOM    159 2HD  LYS A  10      10.801  22.950   5.500  1.00  1.32           H  
ATOM    160 1HE  LYS A  10       8.280  22.993   5.334  1.00  1.32           H  
ATOM    161 2HE  LYS A  10       8.305  24.540   6.201  1.00  1.32           H  
ATOM    162 1HZ  LYS A  10       8.162  24.857   3.839  1.00  1.32           H  
ATOM    163 2HZ  LYS A  10       9.592  25.465   4.387  1.00  1.32           H  
ATOM    164 3HZ  LYS A  10       9.561  24.021   3.559  1.00  1.32           H  
ATOM    165  N   LYS A  11      13.610  20.668   9.385  1.00  1.02           N  
ATOM    166  CA  LYS A  11      14.814  20.472  10.181  1.00  1.02           C  
ATOM    167  C   LYS A  11      15.919  19.912   9.269  1.00  1.02           C  
ATOM    168  O   LYS A  11      15.640  18.992   8.505  1.00  1.02           O  
ATOM    169  CB  LYS A  11      14.559  19.494  11.324  1.00  1.02           C  
ATOM    170  CG  LYS A  11      15.771  19.279  12.225  1.00  1.02           C  
ATOM    171  CD  LYS A  11      15.464  18.391  13.420  1.00  1.02           C  
ATOM    172  CE  LYS A  11      16.727  18.170  14.254  1.00  1.02           C  
ATOM    173  NZ  LYS A  11      16.456  17.384  15.486  1.00  1.02           N  
ATOM    174  H   LYS A  11      12.781  20.102   9.539  1.00  1.02           H  
ATOM    175  HA  LYS A  11      15.093  21.422  10.613  1.00  1.02           H  
ATOM    176 1HB  LYS A  11      13.735  19.858  11.940  1.00  1.02           H  
ATOM    177 2HB  LYS A  11      14.263  18.527  10.916  1.00  1.02           H  
ATOM    178 1HG  LYS A  11      16.578  18.821  11.645  1.00  1.02           H  
ATOM    179 2HG  LYS A  11      16.120  20.241  12.591  1.00  1.02           H  
ATOM    180 1HD  LYS A  11      14.695  18.853  14.041  1.00  1.02           H  
ATOM    181 2HD  LYS A  11      15.099  17.425  13.070  1.00  1.02           H  
ATOM    182 1HE  LYS A  11      17.460  17.631  13.648  1.00  1.02           H  
ATOM    183 2HE  LYS A  11      17.147  19.135  14.536  1.00  1.02           H  
ATOM    184 1HZ  LYS A  11      17.322  17.264  15.992  1.00  1.02           H  
ATOM    185 2HZ  LYS A  11      15.794  17.881  16.061  1.00  1.02           H  
ATOM    186 3HZ  LYS A  11      16.079  16.482  15.244  1.00  1.02           H  
ATOM    187  N   PRO A  12      17.149  20.459   9.266  1.00  0.84           N  
ATOM    188  CA  PRO A  12      18.272  19.953   8.491  1.00  0.84           C  
ATOM    189  C   PRO A  12      18.564  18.485   8.814  1.00  0.84           C  
ATOM    190  O   PRO A  12      18.566  18.084   9.987  1.00  0.84           O  
ATOM    191  CB  PRO A  12      19.408  20.864   8.945  1.00  0.84           C  
ATOM    192  CG  PRO A  12      18.724  22.148   9.366  1.00  0.84           C  
ATOM    193  CD  PRO A  12      17.432  21.714   9.994  1.00  0.84           C  
ATOM    194  HA  PRO A  12      18.061  20.085   7.424  1.00  0.84           H  
ATOM    195 1HB  PRO A  12      19.969  20.391   9.758  1.00  0.84           H  
ATOM    196 2HB  PRO A  12      20.118  21.011   8.113  1.00  0.84           H  
ATOM    197 1HG  PRO A  12      19.370  22.709  10.060  1.00  0.84           H  
ATOM    198 2HG  PRO A  12      18.551  22.798   8.506  1.00  0.84           H  
ATOM    199 1HD  PRO A  12      17.547  21.539  11.069  1.00  0.84           H  
ATOM    200 2HD  PRO A  12      16.694  22.494   9.756  1.00  0.84           H  
ATOM    201  N   LYS A  13      18.845  17.715   7.768  1.00  0.74           N  
ATOM    202  CA  LYS A  13      19.140  16.291   7.833  1.00  0.74           C  
ATOM    203  C   LYS A  13      20.341  15.962   6.970  1.00  0.74           C  
ATOM    204  O   LYS A  13      20.623  16.662   5.998  1.00  0.74           O  
ATOM    205  CB  LYS A  13      17.954  15.482   7.328  1.00  0.74           C  
ATOM    206  CG  LYS A  13      16.651  15.722   8.076  1.00  0.74           C  
ATOM    207  CD  LYS A  13      15.589  14.757   7.659  1.00  0.74           C  
ATOM    208  CE  LYS A  13      15.223  14.950   6.198  1.00  0.74           C  
ATOM    209  NZ  LYS A  13      14.017  14.186   5.838  1.00  0.74           N  
ATOM    210  H   LYS A  13      18.813  18.138   6.850  1.00  0.74           H  
ATOM    211  HA  LYS A  13      19.377  16.013   8.852  1.00  0.74           H  
ATOM    212 1HB  LYS A  13      17.786  15.714   6.275  1.00  0.74           H  
ATOM    213 2HB  LYS A  13      18.192  14.415   7.393  1.00  0.74           H  
ATOM    214 1HG  LYS A  13      16.789  15.666   9.143  1.00  0.74           H  
ATOM    215 2HG  LYS A  13      16.296  16.718   7.836  1.00  0.74           H  
ATOM    216 1HD  LYS A  13      15.934  13.739   7.830  1.00  0.74           H  
ATOM    217 2HD  LYS A  13      14.698  14.926   8.262  1.00  0.74           H  
ATOM    218 1HE  LYS A  13      15.045  16.007   5.998  1.00  0.74           H  
ATOM    219 2HE  LYS A  13      16.053  14.607   5.580  1.00  0.74           H  
ATOM    220 1HZ  LYS A  13      13.805  14.329   4.867  1.00  0.74           H  
ATOM    221 2HZ  LYS A  13      14.153  13.205   6.007  1.00  0.74           H  
ATOM    222 3HZ  LYS A  13      13.227  14.530   6.395  1.00  0.74           H  
ATOM    223  N   LEU A  14      21.041  14.896   7.278  1.00  0.68           N  
ATOM    224  CA  LEU A  14      22.075  14.480   6.356  1.00  0.68           C  
ATOM    225  C   LEU A  14      21.440  13.371   5.504  1.00  0.68           C  
ATOM    226  O   LEU A  14      20.633  12.602   6.025  1.00  0.68           O  
ATOM    227  CB  LEU A  14      23.272  13.918   7.112  1.00  0.68           C  
ATOM    228  CG  LEU A  14      23.878  14.743   8.214  1.00  0.68           C  
ATOM    229  CD1 LEU A  14      25.048  13.966   8.819  1.00  0.68           C  
ATOM    230  CD2 LEU A  14      24.298  16.017   7.677  1.00  0.68           C  
ATOM    231  H   LEU A  14      20.865  14.366   8.125  1.00  0.68           H  
ATOM    232  HA  LEU A  14      22.380  15.310   5.717  1.00  0.68           H  
ATOM    233 1HB  LEU A  14      23.021  12.953   7.507  1.00  0.68           H  
ATOM    234 2HB  LEU A  14      24.058  13.809   6.396  1.00  0.68           H  
ATOM    235  HG  LEU A  14      23.142  14.905   9.006  1.00  0.68           H  
ATOM    236 1HD1 LEU A  14      25.493  14.546   9.625  1.00  0.68           H  
ATOM    237 2HD1 LEU A  14      24.688  13.025   9.210  1.00  0.68           H  
ATOM    238 3HD1 LEU A  14      25.797  13.777   8.053  1.00  0.68           H  
ATOM    239 1HD2 LEU A  14      24.751  16.612   8.460  1.00  0.68           H  
ATOM    240 2HD2 LEU A  14      24.996  15.830   6.909  1.00  0.68           H  
ATOM    241 3HD2 LEU A  14      23.435  16.522   7.271  1.00  0.68           H  
ATOM    242  N   LEU A  15      21.762  13.275   4.214  1.00  0.64           N  
ATOM    243  CA  LEU A  15      21.236  12.158   3.407  1.00  0.64           C  
ATOM    244  C   LEU A  15      22.322  11.122   3.110  1.00  0.64           C  
ATOM    245  O   LEU A  15      23.194  11.346   2.265  1.00  0.64           O  
ATOM    246  CB  LEU A  15      20.604  12.652   2.087  1.00  0.64           C  
ATOM    247  CG  LEU A  15      19.404  13.633   2.200  1.00  0.64           C  
ATOM    248  CD1 LEU A  15      18.937  14.024   0.781  1.00  0.64           C  
ATOM    249  CD2 LEU A  15      18.273  12.966   2.981  1.00  0.64           C  
ATOM    250  H   LEU A  15      22.388  13.955   3.803  1.00  0.64           H  
ATOM    251  HA  LEU A  15      20.454  11.654   3.976  1.00  0.64           H  
ATOM    252 1HB  LEU A  15      21.373  13.143   1.500  1.00  0.64           H  
ATOM    253 2HB  LEU A  15      20.257  11.787   1.531  1.00  0.64           H  
ATOM    254  HG  LEU A  15      19.715  14.540   2.722  1.00  0.64           H  
ATOM    255 1HD1 LEU A  15      18.098  14.718   0.851  1.00  0.64           H  
ATOM    256 2HD1 LEU A  15      19.750  14.497   0.245  1.00  0.64           H  
ATOM    257 3HD1 LEU A  15      18.622  13.129   0.241  1.00  0.64           H  
ATOM    258 1HD2 LEU A  15      17.429  13.652   3.062  1.00  0.64           H  
ATOM    259 2HD2 LEU A  15      17.954  12.057   2.466  1.00  0.64           H  
ATOM    260 3HD2 LEU A  15      18.629  12.716   3.970  1.00  0.64           H  
ATOM    261  N   TYR A  16      22.279   9.991   3.820  1.00  0.62           N  
ATOM    262  CA  TYR A  16      23.314   8.953   3.726  1.00  0.62           C  
ATOM    263  C   TYR A  16      23.072   7.940   2.620  1.00  0.62           C  
ATOM    264  O   TYR A  16      22.059   7.252   2.631  1.00  0.62           O  
ATOM    265  CB  TYR A  16      23.352   8.206   5.052  1.00  0.62           C  
ATOM    266  CG  TYR A  16      24.274   7.043   5.127  1.00  0.62           C  
ATOM    267  CD1 TYR A  16      25.627   7.229   5.210  1.00  0.62           C  
ATOM    268  CD2 TYR A  16      23.737   5.756   5.134  1.00  0.62           C  
ATOM    269  CE1 TYR A  16      26.450   6.145   5.322  1.00  0.62           C  
ATOM    270  CE2 TYR A  16      24.560   4.668   5.233  1.00  0.62           C  
ATOM    271  CZ  TYR A  16      25.914   4.854   5.334  1.00  0.62           C  
ATOM    272  OH  TYR A  16      26.749   3.762   5.451  1.00  0.62           O  
ATOM    273  H   TYR A  16      21.517   9.836   4.489  1.00  0.62           H  
ATOM    274  HA  TYR A  16      24.275   9.431   3.540  1.00  0.62           H  
ATOM    275 1HB  TYR A  16      23.592   8.878   5.844  1.00  0.62           H  
ATOM    276 2HB  TYR A  16      22.357   7.841   5.263  1.00  0.62           H  
ATOM    277  HD1 TYR A  16      26.042   8.228   5.196  1.00  0.62           H  
ATOM    278  HD2 TYR A  16      22.663   5.613   5.065  1.00  0.62           H  
ATOM    279  HE1 TYR A  16      27.525   6.293   5.401  1.00  0.62           H  
ATOM    280  HE2 TYR A  16      24.140   3.661   5.241  1.00  0.62           H  
ATOM    281  HH  TYR A  16      26.224   2.957   5.456  1.00  0.62           H  
ATOM    282  N   CYS A  17      23.994   7.808   1.675  1.00  0.61           N  
ATOM    283  CA  CYS A  17      23.796   6.854   0.588  1.00  0.61           C  
ATOM    284  C   CYS A  17      24.356   5.494   0.960  1.00  0.61           C  
ATOM    285  O   CYS A  17      25.563   5.345   1.191  1.00  0.61           O  
ATOM    286  CB  CYS A  17      24.452   7.307  -0.698  1.00  0.61           C  
ATOM    287  SG  CYS A  17      24.157   6.172  -2.090  1.00  0.61           S  
ATOM    288  H   CYS A  17      24.834   8.380   1.687  1.00  0.61           H  
ATOM    289  HA  CYS A  17      22.726   6.752   0.402  1.00  0.61           H  
ATOM    290 1HB  CYS A  17      24.088   8.278  -0.971  1.00  0.61           H  
ATOM    291 2HB  CYS A  17      25.527   7.392  -0.544  1.00  0.61           H  
ATOM    292  HG  CYS A  17      22.825   6.309  -2.110  1.00  0.61           H  
ATOM    293  N   SER A  18      23.487   4.494   0.963  1.00  0.60           N  
ATOM    294  CA  SER A  18      23.850   3.140   1.371  1.00  0.60           C  
ATOM    295  C   SER A  18      24.856   2.428   0.455  1.00  0.60           C  
ATOM    296  O   SER A  18      25.437   1.420   0.848  1.00  0.60           O  
ATOM    297  CB  SER A  18      22.598   2.303   1.476  1.00  0.60           C  
ATOM    298  OG  SER A  18      22.017   2.113   0.225  1.00  0.60           O  
ATOM    299  H   SER A  18      22.513   4.691   0.704  1.00  0.60           H  
ATOM    300  HA  SER A  18      24.296   3.209   2.364  1.00  0.60           H  
ATOM    301 1HB  SER A  18      22.831   1.341   1.926  1.00  0.60           H  
ATOM    302 2HB  SER A  18      21.896   2.806   2.118  1.00  0.60           H  
ATOM    303  HG  SER A  18      21.775   3.007  -0.086  1.00  0.60           H  
ATOM    304  N   ASN A  19      25.058   2.938  -0.757  1.00  0.59           N  
ATOM    305  CA  ASN A  19      25.954   2.315  -1.726  1.00  0.59           C  
ATOM    306  C   ASN A  19      27.422   2.596  -1.425  1.00  0.59           C  
ATOM    307  O   ASN A  19      28.242   1.678  -1.389  1.00  0.59           O  
ATOM    308  CB  ASN A  19      25.588   2.813  -3.106  1.00  0.59           C  
ATOM    309  CG  ASN A  19      26.221   2.102  -4.259  1.00  0.59           C  
ATOM    310  OD1 ASN A  19      26.420   0.879  -4.226  1.00  0.59           O  
ATOM    311  ND2 ASN A  19      26.502   2.837  -5.311  1.00  0.59           N  
ATOM    312  H   ASN A  19      24.551   3.773  -1.015  1.00  0.59           H  
ATOM    313  HA  ASN A  19      25.808   1.234  -1.684  1.00  0.59           H  
ATOM    314 1HB  ASN A  19      24.528   2.741  -3.199  1.00  0.59           H  
ATOM    315 2HB  ASN A  19      25.846   3.868  -3.188  1.00  0.59           H  
ATOM    316 1HD2 ASN A  19      26.907   2.415  -6.116  1.00  0.59           H  
ATOM    317 2HD2 ASN A  19      26.287   3.837  -5.321  1.00  0.59           H  
ATOM    318  N   GLY A  20      27.759   3.868  -1.224  1.00  0.58           N  
ATOM    319  CA  GLY A  20      29.147   4.238  -0.980  1.00  0.58           C  
ATOM    320  C   GLY A  20      29.464   4.632   0.463  1.00  0.58           C  
ATOM    321  O   GLY A  20      30.639   4.775   0.818  1.00  0.58           O  
ATOM    322  H   GLY A  20      27.045   4.580  -1.254  1.00  0.58           H  
ATOM    323 1HA  GLY A  20      29.794   3.410  -1.268  1.00  0.58           H  
ATOM    324 2HA  GLY A  20      29.406   5.067  -1.640  1.00  0.58           H  
ATOM    325  N   GLY A  21      28.442   4.830   1.301  1.00  0.57           N  
ATOM    326  CA  GLY A  21      28.675   5.269   2.675  1.00  0.57           C  
ATOM    327  C   GLY A  21      28.861   6.790   2.756  1.00  0.57           C  
ATOM    328  O   GLY A  21      29.237   7.339   3.794  1.00  0.57           O  
ATOM    329  H   GLY A  21      27.471   4.710   1.011  1.00  0.57           H  
ATOM    330 1HA  GLY A  21      27.824   4.968   3.272  1.00  0.57           H  
ATOM    331 2HA  GLY A  21      29.549   4.765   3.083  1.00  0.57           H  
ATOM    332  N   HIS A  22      28.637   7.445   1.626  1.00  0.56           N  
ATOM    333  CA  HIS A  22      28.805   8.877   1.461  1.00  0.56           C  
ATOM    334  C   HIS A  22      27.501   9.628   1.678  1.00  0.56           C  
ATOM    335  O   HIS A  22      26.425   9.122   1.366  1.00  0.56           O  
ATOM    336  CB  HIS A  22      29.309   9.170   0.044  1.00  0.56           C  
ATOM    337  CG  HIS A  22      30.719   8.698  -0.278  1.00  0.56           C  
ATOM    338  ND1 HIS A  22      31.021   7.392  -0.541  1.00  0.56           N  
ATOM    339  CD2 HIS A  22      31.875   9.377  -0.429  1.00  0.56           C  
ATOM    340  CE1 HIS A  22      32.303   7.283  -0.821  1.00  0.56           C  
ATOM    341  NE2 HIS A  22      32.841   8.475  -0.756  1.00  0.56           N  
ATOM    342  H   HIS A  22      28.323   6.904   0.838  1.00  0.56           H  
ATOM    343  HA  HIS A  22      29.533   9.248   2.181  1.00  0.56           H  
ATOM    344 1HB  HIS A  22      28.634   8.701  -0.673  1.00  0.56           H  
ATOM    345 2HB  HIS A  22      29.263  10.230  -0.130  1.00  0.56           H  
ATOM    346  HD1 HIS A  22      30.396   6.622  -0.550  1.00  0.56           H  
ATOM    347  HD2 HIS A  22      32.137  10.401  -0.359  1.00  0.56           H  
ATOM    348  HE1 HIS A  22      32.734   6.312  -1.058  1.00  0.56           H  
ATOM    349  N   PHE A  23      27.604  10.856   2.149  1.00  0.55           N  
ATOM    350  CA  PHE A  23      26.461  11.723   2.333  1.00  0.55           C  
ATOM    351  C   PHE A  23      26.357  12.698   1.186  1.00  0.55           C  
ATOM    352  O   PHE A  23      27.373  13.222   0.736  1.00  0.55           O  
ATOM    353  CB  PHE A  23      26.617  12.499   3.619  1.00  0.55           C  
ATOM    354  CG  PHE A  23      26.511  11.689   4.845  1.00  0.55           C  
ATOM    355  CD1 PHE A  23      27.606  11.035   5.363  1.00  0.55           C  
ATOM    356  CD2 PHE A  23      25.315  11.588   5.492  1.00  0.55           C  
ATOM    357  CE1 PHE A  23      27.490  10.295   6.513  1.00  0.55           C  
ATOM    358  CE2 PHE A  23      25.189  10.869   6.648  1.00  0.55           C  
ATOM    359  CZ  PHE A  23      26.272  10.217   7.164  1.00  0.55           C  
ATOM    360  H   PHE A  23      28.512  11.203   2.410  1.00  0.55           H  
ATOM    361  HA  PHE A  23      25.563  11.117   2.369  1.00  0.55           H  
ATOM    362 1HB  PHE A  23      27.593  12.984   3.621  1.00  0.55           H  
ATOM    363 2HB  PHE A  23      25.861  13.281   3.658  1.00  0.55           H  
ATOM    364  HD1 PHE A  23      28.568  11.106   4.850  1.00  0.55           H  
ATOM    365  HD2 PHE A  23      24.454  12.100   5.071  1.00  0.55           H  
ATOM    366  HE1 PHE A  23      28.363   9.778   6.905  1.00  0.55           H  
ATOM    367  HE2 PHE A  23      24.221  10.808   7.149  1.00  0.55           H  
ATOM    368  HZ  PHE A  23      26.165   9.638   8.077  1.00  0.55           H  
ATOM    369  N   LEU A  24      25.138  12.941   0.710  1.00  0.55           N  
ATOM    370  CA  LEU A  24      24.939  13.854  -0.416  1.00  0.55           C  
ATOM    371  C   LEU A  24      25.375  15.276  -0.062  1.00  0.55           C  
ATOM    372  O   LEU A  24      24.944  15.835   0.945  1.00  0.55           O  
ATOM    373  CB  LEU A  24      23.471  13.842  -0.854  1.00  0.55           C  
ATOM    374  CG  LEU A  24      23.154  14.585  -2.157  1.00  0.55           C  
ATOM    375  CD1 LEU A  24      23.838  13.856  -3.317  1.00  0.55           C  
ATOM    376  CD2 LEU A  24      21.662  14.620  -2.367  1.00  0.55           C  
ATOM    377  H   LEU A  24      24.343  12.468   1.144  1.00  0.55           H  
ATOM    378  HA  LEU A  24      25.551  13.512  -1.251  1.00  0.55           H  
ATOM    379 1HB  LEU A  24      23.151  12.817  -0.970  1.00  0.55           H  
ATOM    380 2HB  LEU A  24      22.875  14.294  -0.066  1.00  0.55           H  
ATOM    381  HG  LEU A  24      23.544  15.606  -2.113  1.00  0.55           H  
ATOM    382 1HD1 LEU A  24      23.621  14.370  -4.248  1.00  0.55           H  
ATOM    383 2HD1 LEU A  24      24.917  13.848  -3.148  1.00  0.55           H  
ATOM    384 3HD1 LEU A  24      23.469  12.831  -3.377  1.00  0.55           H  
ATOM    385 1HD2 LEU A  24      21.469  15.130  -3.292  1.00  0.55           H  
ATOM    386 2HD2 LEU A  24      21.271  13.602  -2.420  1.00  0.55           H  
ATOM    387 3HD2 LEU A  24      21.187  15.150  -1.547  1.00  0.55           H  
ATOM    388  N   ARG A  25      26.228  15.851  -0.900  1.00  0.55           N  
ATOM    389  CA  ARG A  25      26.818  17.169  -0.677  1.00  0.55           C  
ATOM    390  C   ARG A  25      26.584  18.157  -1.818  1.00  0.55           C  
ATOM    391  O   ARG A  25      26.750  17.822  -2.993  1.00  0.55           O  
ATOM    392  CB  ARG A  25      28.323  16.999  -0.493  1.00  0.55           C  
ATOM    393  CG  ARG A  25      29.057  18.227  -0.142  1.00  0.55           C  
ATOM    394  CD  ARG A  25      30.493  17.980   0.204  1.00  0.55           C  
ATOM    395  NE  ARG A  25      31.324  17.546  -0.924  1.00  0.55           N  
ATOM    396  CZ  ARG A  25      32.680  17.500  -0.887  1.00  0.55           C  
ATOM    397  NH1 ARG A  25      33.337  17.878   0.202  1.00  0.55           N  
ATOM    398  NH2 ARG A  25      33.360  17.086  -1.947  1.00  0.55           N  
ATOM    399  H   ARG A  25      26.541  15.332  -1.709  1.00  0.55           H  
ATOM    400  HA  ARG A  25      26.386  17.588   0.230  1.00  0.55           H  
ATOM    401 1HB  ARG A  25      28.543  16.234   0.240  1.00  0.55           H  
ATOM    402 2HB  ARG A  25      28.744  16.649  -1.433  1.00  0.55           H  
ATOM    403 1HG  ARG A  25      29.014  18.936  -0.968  1.00  0.55           H  
ATOM    404 2HG  ARG A  25      28.576  18.646   0.719  1.00  0.55           H  
ATOM    405 1HD  ARG A  25      30.918  18.896   0.603  1.00  0.55           H  
ATOM    406 2HD  ARG A  25      30.541  17.214   0.970  1.00  0.55           H  
ATOM    407  HE  ARG A  25      30.860  17.226  -1.799  1.00  0.55           H  
ATOM    408 1HH1 ARG A  25      32.830  18.215   1.045  1.00  0.55           H  
ATOM    409 2HH1 ARG A  25      34.343  17.847   0.218  1.00  0.55           H  
ATOM    410 1HH2 ARG A  25      32.855  16.793  -2.808  1.00  0.55           H  
ATOM    411 2HH2 ARG A  25      34.360  17.053  -1.927  1.00  0.55           H  
ATOM    412  N   ILE A  26      26.208  19.392  -1.474  1.00  0.55           N  
ATOM    413  CA  ILE A  26      26.033  20.404  -2.521  1.00  0.55           C  
ATOM    414  C   ILE A  26      27.034  21.532  -2.282  1.00  0.55           C  
ATOM    415  O   ILE A  26      26.991  22.209  -1.253  1.00  0.55           O  
ATOM    416  CB  ILE A  26      24.602  20.976  -2.539  1.00  0.55           C  
ATOM    417  CG1 ILE A  26      23.543  19.836  -2.738  1.00  0.55           C  
ATOM    418  CG2 ILE A  26      24.462  22.038  -3.666  1.00  0.55           C  
ATOM    419  CD1 ILE A  26      22.103  20.298  -2.566  1.00  0.55           C  
ATOM    420  H   ILE A  26      26.084  19.625  -0.484  1.00  0.55           H  
ATOM    421  HA  ILE A  26      26.250  19.967  -3.495  1.00  0.55           H  
ATOM    422  HB  ILE A  26      24.410  21.438  -1.601  1.00  0.55           H  
ATOM    423 1HG1 ILE A  26      23.637  19.418  -3.722  1.00  0.55           H  
ATOM    424 2HG1 ILE A  26      23.731  19.049  -2.007  1.00  0.55           H  
ATOM    425 1HG2 ILE A  26      23.452  22.450  -3.653  1.00  0.55           H  
ATOM    426 2HG2 ILE A  26      25.185  22.845  -3.506  1.00  0.55           H  
ATOM    427 3HG2 ILE A  26      24.655  21.574  -4.634  1.00  0.55           H  
ATOM    428 1HD1 ILE A  26      21.438  19.457  -2.706  1.00  0.55           H  
ATOM    429 2HD1 ILE A  26      21.960  20.704  -1.568  1.00  0.55           H  
ATOM    430 3HD1 ILE A  26      21.875  21.070  -3.304  1.00  0.55           H  
ATOM    431  N   LEU A  27      27.943  21.725  -3.222  1.00  0.55           N  
ATOM    432  CA  LEU A  27      28.998  22.707  -3.070  1.00  0.55           C  
ATOM    433  C   LEU A  27      28.595  24.076  -3.627  1.00  0.55           C  
ATOM    434  O   LEU A  27      27.719  24.147  -4.487  1.00  0.55           O  
ATOM    435  CB  LEU A  27      30.255  22.151  -3.725  1.00  0.55           C  
ATOM    436  CG  LEU A  27      30.755  20.886  -3.086  1.00  0.55           C  
ATOM    437  CD1 LEU A  27      31.918  20.343  -3.873  1.00  0.55           C  
ATOM    438  CD2 LEU A  27      31.152  21.221  -1.646  1.00  0.55           C  
ATOM    439  H   LEU A  27      27.928  21.154  -4.071  1.00  0.55           H  
ATOM    440  HA  LEU A  27      29.186  22.775  -2.008  1.00  0.55           H  
ATOM    441 1HB  LEU A  27      30.022  21.921  -4.768  1.00  0.55           H  
ATOM    442 2HB  LEU A  27      31.050  22.876  -3.717  1.00  0.55           H  
ATOM    443  HG  LEU A  27      29.968  20.124  -3.088  1.00  0.55           H  
ATOM    444 1HD1 LEU A  27      32.275  19.427  -3.405  1.00  0.55           H  
ATOM    445 2HD1 LEU A  27      31.598  20.121  -4.883  1.00  0.55           H  
ATOM    446 3HD1 LEU A  27      32.720  21.076  -3.898  1.00  0.55           H  
ATOM    447 1HD2 LEU A  27      31.523  20.340  -1.157  1.00  0.55           H  
ATOM    448 2HD2 LEU A  27      31.934  21.980  -1.650  1.00  0.55           H  
ATOM    449 3HD2 LEU A  27      30.286  21.600  -1.105  1.00  0.55           H  
ATOM    450  N   PRO A  28      29.193  25.190  -3.147  1.00  0.56           N  
ATOM    451  CA  PRO A  28      28.931  26.555  -3.574  1.00  0.56           C  
ATOM    452  C   PRO A  28      29.008  26.766  -5.086  1.00  0.56           C  
ATOM    453  O   PRO A  28      28.281  27.596  -5.636  1.00  0.56           O  
ATOM    454  CB  PRO A  28      30.060  27.331  -2.878  1.00  0.56           C  
ATOM    455  CG  PRO A  28      30.377  26.532  -1.659  1.00  0.56           C  
ATOM    456  CD  PRO A  28      30.249  25.105  -2.102  1.00  0.56           C  
ATOM    457  HA  PRO A  28      27.948  26.865  -3.192  1.00  0.56           H  
ATOM    458 1HB  PRO A  28      30.919  27.437  -3.558  1.00  0.56           H  
ATOM    459 2HB  PRO A  28      29.718  28.349  -2.639  1.00  0.56           H  
ATOM    460 1HG  PRO A  28      31.390  26.770  -1.305  1.00  0.56           H  
ATOM    461 2HG  PRO A  28      29.697  26.783  -0.838  1.00  0.56           H  
ATOM    462 1HD  PRO A  28      31.200  24.758  -2.514  1.00  0.56           H  
ATOM    463 2HD  PRO A  28      29.946  24.545  -1.257  1.00  0.56           H  
ATOM    464  N   ASP A  29      29.857  25.995  -5.778  1.00  0.56           N  
ATOM    465  CA  ASP A  29      29.985  26.167  -7.223  1.00  0.56           C  
ATOM    466  C   ASP A  29      28.931  25.389  -8.017  1.00  0.56           C  
ATOM    467  O   ASP A  29      28.967  25.363  -9.248  1.00  0.56           O  
ATOM    468  CB  ASP A  29      31.397  25.780  -7.687  1.00  0.56           C  
ATOM    469  CG  ASP A  29      31.785  24.293  -7.602  1.00  0.56           C  
ATOM    470  OD1 ASP A  29      30.953  23.439  -7.363  1.00  0.56           O  
ATOM    471  OD2 ASP A  29      32.948  24.023  -7.780  1.00  0.56           O  
ATOM    472  H   ASP A  29      30.432  25.316  -5.305  1.00  0.56           H  
ATOM    473  HA  ASP A  29      29.848  27.225  -7.448  1.00  0.56           H  
ATOM    474 1HB  ASP A  29      31.518  26.093  -8.724  1.00  0.56           H  
ATOM    475 2HB  ASP A  29      32.123  26.348  -7.102  1.00  0.56           H  
ATOM    476  N   GLY A  30      27.999  24.751  -7.313  1.00  0.56           N  
ATOM    477  CA  GLY A  30      26.936  23.972  -7.921  1.00  0.56           C  
ATOM    478  C   GLY A  30      27.272  22.486  -8.060  1.00  0.56           C  
ATOM    479  O   GLY A  30      26.398  21.682  -8.385  1.00  0.56           O  
ATOM    480  H   GLY A  30      28.015  24.792  -6.296  1.00  0.56           H  
ATOM    481 1HA  GLY A  30      26.040  24.080  -7.312  1.00  0.56           H  
ATOM    482 2HA  GLY A  30      26.699  24.389  -8.898  1.00  0.56           H  
ATOM    483  N   THR A  31      28.516  22.088  -7.830  1.00  0.56           N  
ATOM    484  CA  THR A  31      28.847  20.670  -7.932  1.00  0.56           C  
ATOM    485  C   THR A  31      28.139  19.838  -6.874  1.00  0.56           C  
ATOM    486  O   THR A  31      28.110  20.201  -5.694  1.00  0.56           O  
ATOM    487  CB  THR A  31      30.355  20.417  -7.799  1.00  0.56           C  
ATOM    488  OG1 THR A  31      31.043  21.112  -8.820  1.00  0.56           O  
ATOM    489  CG2 THR A  31      30.692  18.920  -7.857  1.00  0.56           C  
ATOM    490  H   THR A  31      29.260  22.757  -7.589  1.00  0.56           H  
ATOM    491  HA  THR A  31      28.524  20.313  -8.910  1.00  0.56           H  
ATOM    492  HB  THR A  31      30.690  20.814  -6.853  1.00  0.56           H  
ATOM    493  HG1 THR A  31      31.148  22.043  -8.494  1.00  0.56           H  
ATOM    494 1HG2 THR A  31      31.768  18.793  -7.752  1.00  0.56           H  
ATOM    495 2HG2 THR A  31      30.196  18.391  -7.046  1.00  0.56           H  
ATOM    496 3HG2 THR A  31      30.369  18.507  -8.811  1.00  0.56           H  
ATOM    497  N   VAL A  32      27.572  18.717  -7.297  1.00  0.57           N  
ATOM    498  CA  VAL A  32      26.967  17.798  -6.350  1.00  0.57           C  
ATOM    499  C   VAL A  32      27.712  16.479  -6.418  1.00  0.57           C  
ATOM    500  O   VAL A  32      28.023  15.974  -7.503  1.00  0.57           O  
ATOM    501  CB  VAL A  32      25.467  17.607  -6.607  1.00  0.57           C  
ATOM    502  CG1 VAL A  32      24.882  16.599  -5.628  1.00  0.57           C  
ATOM    503  CG2 VAL A  32      24.791  18.930  -6.439  1.00  0.57           C  
ATOM    504  H   VAL A  32      27.588  18.488  -8.281  1.00  0.57           H  
ATOM    505  HA  VAL A  32      27.081  18.201  -5.348  1.00  0.57           H  
ATOM    506  HB  VAL A  32      25.320  17.227  -7.618  1.00  0.57           H  
ATOM    507 1HG1 VAL A  32      23.846  16.471  -5.826  1.00  0.57           H  
ATOM    508 2HG1 VAL A  32      25.371  15.656  -5.723  1.00  0.57           H  
ATOM    509 3HG1 VAL A  32      25.015  16.960  -4.609  1.00  0.57           H  
ATOM    510 1HG2 VAL A  32      23.730  18.836  -6.619  1.00  0.57           H  
ATOM    511 2HG2 VAL A  32      24.966  19.274  -5.443  1.00  0.57           H  
ATOM    512 3HG2 VAL A  32      25.216  19.637  -7.125  1.00  0.57           H  
ATOM    513  N   ASP A  33      28.060  15.977  -5.250  1.00  0.58           N  
ATOM    514  CA  ASP A  33      28.767  14.709  -5.066  1.00  0.58           C  
ATOM    515  C   ASP A  33      28.440  14.238  -3.666  1.00  0.58           C  
ATOM    516  O   ASP A  33      27.529  14.795  -3.061  1.00  0.58           O  
ATOM    517  CB  ASP A  33      30.276  14.885  -5.253  1.00  0.58           C  
ATOM    518  CG  ASP A  33      30.917  15.860  -4.239  1.00  0.58           C  
ATOM    519  OD1 ASP A  33      30.227  16.323  -3.367  1.00  0.58           O  
ATOM    520  OD2 ASP A  33      32.094  16.123  -4.340  1.00  0.58           O  
ATOM    521  H   ASP A  33      27.759  16.502  -4.424  1.00  0.58           H  
ATOM    522  HA  ASP A  33      28.407  13.966  -5.773  1.00  0.58           H  
ATOM    523 1HB  ASP A  33      30.765  13.915  -5.158  1.00  0.58           H  
ATOM    524 2HB  ASP A  33      30.473  15.249  -6.262  1.00  0.58           H  
ATOM    525  N   GLY A  34      29.140  13.239  -3.134  1.00  0.60           N  
ATOM    526  CA  GLY A  34      28.943  12.943  -1.730  1.00  0.60           C  
ATOM    527  C   GLY A  34      30.271  12.910  -0.969  1.00  0.60           C  
ATOM    528  O   GLY A  34      31.350  12.930  -1.566  1.00  0.60           O  
ATOM    529  H   GLY A  34      29.801  12.699  -3.678  1.00  0.60           H  
ATOM    530 1HA  GLY A  34      28.319  13.720  -1.307  1.00  0.60           H  
ATOM    531 2HA  GLY A  34      28.423  12.003  -1.608  1.00  0.60           H  
ATOM    532  N   THR A  35      30.187  12.776   0.353  1.00  0.63           N  
ATOM    533  CA  THR A  35      31.378  12.685   1.204  1.00  0.63           C  
ATOM    534  C   THR A  35      31.168  11.806   2.426  1.00  0.63           C  
ATOM    535  O   THR A  35      30.070  11.701   2.948  1.00  0.63           O  
ATOM    536  CB  THR A  35      31.835  14.058   1.692  1.00  0.63           C  
ATOM    537  OG1 THR A  35      33.071  13.908   2.426  1.00  0.63           O  
ATOM    538  CG2 THR A  35      30.785  14.652   2.586  1.00  0.63           C  
ATOM    539  H   THR A  35      29.249  12.794   0.752  1.00  0.63           H  
ATOM    540  HA  THR A  35      32.193  12.276   0.621  1.00  0.63           H  
ATOM    541  HB  THR A  35      32.004  14.714   0.833  1.00  0.63           H  
ATOM    542  HG1 THR A  35      33.455  14.783   2.576  1.00  0.63           H  
ATOM    543 1HG2 THR A  35      31.106  15.634   2.940  1.00  0.63           H  
ATOM    544 2HG2 THR A  35      29.873  14.746   2.008  1.00  0.63           H  
ATOM    545 3HG2 THR A  35      30.612  14.000   3.445  1.00  0.63           H  
ATOM    546  N   ARG A  36      32.233  11.193   2.915  1.00  0.67           N  
ATOM    547  CA  ARG A  36      32.130  10.428   4.157  1.00  0.67           C  
ATOM    548  C   ARG A  36      32.444  11.317   5.367  1.00  0.67           C  
ATOM    549  O   ARG A  36      32.300  10.922   6.531  1.00  0.67           O  
ATOM    550  CB  ARG A  36      33.040   9.204   4.118  1.00  0.67           C  
ATOM    551  CG  ARG A  36      32.621   8.119   3.112  1.00  0.67           C  
ATOM    552  CD  ARG A  36      33.555   6.950   3.092  1.00  0.67           C  
ATOM    553  NE  ARG A  36      33.105   5.873   2.182  1.00  0.67           N  
ATOM    554  CZ  ARG A  36      33.859   4.828   1.792  1.00  0.67           C  
ATOM    555  NH1 ARG A  36      35.106   4.700   2.200  1.00  0.67           N  
ATOM    556  NH2 ARG A  36      33.322   3.935   0.987  1.00  0.67           N  
ATOM    557  H   ARG A  36      33.125  11.284   2.444  1.00  0.67           H  
ATOM    558  HA  ARG A  36      31.105  10.066   4.258  1.00  0.67           H  
ATOM    559 1HB  ARG A  36      34.052   9.516   3.867  1.00  0.67           H  
ATOM    560 2HB  ARG A  36      33.073   8.744   5.105  1.00  0.67           H  
ATOM    561 1HG  ARG A  36      31.636   7.757   3.358  1.00  0.67           H  
ATOM    562 2HG  ARG A  36      32.606   8.546   2.128  1.00  0.67           H  
ATOM    563 1HD  ARG A  36      34.536   7.283   2.759  1.00  0.67           H  
ATOM    564 2HD  ARG A  36      33.633   6.535   4.094  1.00  0.67           H  
ATOM    565  HE  ARG A  36      32.135   5.878   1.825  1.00  0.67           H  
ATOM    566 1HH1 ARG A  36      35.509   5.390   2.816  1.00  0.67           H  
ATOM    567 2HH1 ARG A  36      35.655   3.910   1.896  1.00  0.67           H  
ATOM    568 1HH2 ARG A  36      32.341   4.074   0.692  1.00  0.67           H  
ATOM    569 2HH2 ARG A  36      33.852   3.141   0.669  1.00  0.67           H  
ATOM    570  N   ASP A  37      32.851  12.554   5.098  1.00  0.70           N  
ATOM    571  CA  ASP A  37      33.208  13.442   6.181  1.00  0.70           C  
ATOM    572  C   ASP A  37      31.984  14.136   6.735  1.00  0.70           C  
ATOM    573  O   ASP A  37      31.602  15.221   6.297  1.00  0.70           O  
ATOM    574  CB  ASP A  37      34.238  14.470   5.727  1.00  0.70           C  
ATOM    575  CG  ASP A  37      34.722  15.398   6.857  1.00  0.70           C  
ATOM    576  OD1 ASP A  37      34.066  15.496   7.905  1.00  0.70           O  
ATOM    577  OD2 ASP A  37      35.754  16.002   6.666  1.00  0.70           O  
ATOM    578  H   ASP A  37      32.931  12.879   4.138  1.00  0.70           H  
ATOM    579  HA  ASP A  37      33.653  12.850   6.981  1.00  0.70           H  
ATOM    580 1HB  ASP A  37      35.100  13.955   5.300  1.00  0.70           H  
ATOM    581 2HB  ASP A  37      33.804  15.086   4.941  1.00  0.70           H  
ATOM    582  N   ARG A  38      31.447  13.552   7.794  1.00  0.72           N  
ATOM    583  CA  ARG A  38      30.231  14.040   8.436  1.00  0.72           C  
ATOM    584  C   ARG A  38      30.312  15.475   8.986  1.00  0.72           C  
ATOM    585  O   ARG A  38      29.279  16.050   9.330  1.00  0.72           O  
ATOM    586  CB  ARG A  38      29.798  13.134   9.576  1.00  0.72           C  
ATOM    587  CG  ARG A  38      29.254  11.805   9.157  1.00  0.72           C  
ATOM    588  CD  ARG A  38      28.812  10.997  10.330  1.00  0.72           C  
ATOM    589  NE  ARG A  38      28.296   9.700   9.937  1.00  0.72           N  
ATOM    590  CZ  ARG A  38      27.766   8.793  10.781  1.00  0.72           C  
ATOM    591  NH1 ARG A  38      27.677   9.060  12.065  1.00  0.72           N  
ATOM    592  NH2 ARG A  38      27.334   7.633  10.317  1.00  0.72           N  
ATOM    593  H   ARG A  38      31.857  12.657   8.062  1.00  0.72           H  
ATOM    594  HA  ARG A  38      29.447  13.999   7.689  1.00  0.72           H  
ATOM    595 1HB  ARG A  38      30.647  12.951  10.233  1.00  0.72           H  
ATOM    596 2HB  ARG A  38      29.029  13.634  10.164  1.00  0.72           H  
ATOM    597 1HG  ARG A  38      28.389  11.987   8.529  1.00  0.72           H  
ATOM    598 2HG  ARG A  38      30.010  11.249   8.595  1.00  0.72           H  
ATOM    599 1HD  ARG A  38      29.657  10.840  10.999  1.00  0.72           H  
ATOM    600 2HD  ARG A  38      28.023  11.531  10.859  1.00  0.72           H  
ATOM    601  HE  ARG A  38      28.351   9.455   8.959  1.00  0.72           H  
ATOM    602 1HH1 ARG A  38      28.007   9.946  12.421  1.00  0.72           H  
ATOM    603 2HH1 ARG A  38      27.280   8.378  12.696  1.00  0.72           H  
ATOM    604 1HH2 ARG A  38      27.405   7.424   9.331  1.00  0.72           H  
ATOM    605 2HH2 ARG A  38      26.938   6.953  10.950  1.00  0.72           H  
ATOM    606  N   SER A  39      31.522  16.031   9.165  1.00  0.73           N  
ATOM    607  CA  SER A  39      31.610  17.390   9.702  1.00  0.73           C  
ATOM    608  C   SER A  39      31.418  18.442   8.602  1.00  0.73           C  
ATOM    609  O   SER A  39      31.289  19.643   8.884  1.00  0.73           O  
ATOM    610  CB  SER A  39      32.930  17.622  10.424  1.00  0.73           C  
ATOM    611  OG  SER A  39      34.024  17.687   9.546  1.00  0.73           O  
ATOM    612  H   SER A  39      32.380  15.562   8.844  1.00  0.73           H  
ATOM    613  HA  SER A  39      30.810  17.518  10.430  1.00  0.73           H  
ATOM    614 1HB  SER A  39      32.870  18.545  10.995  1.00  0.73           H  
ATOM    615 2HB  SER A  39      33.091  16.812  11.132  1.00  0.73           H  
ATOM    616  HG  SER A  39      33.998  16.873   8.988  1.00  0.73           H  
ATOM    617  N   ASP A  40      31.412  18.005   7.340  1.00  0.72           N  
ATOM    618  CA  ASP A  40      31.261  18.911   6.214  1.00  0.72           C  
ATOM    619  C   ASP A  40      29.899  19.600   6.305  1.00  0.72           C  
ATOM    620  O   ASP A  40      28.851  18.968   6.342  1.00  0.72           O  
ATOM    621  CB  ASP A  40      31.457  18.201   4.868  1.00  0.72           C  
ATOM    622  CG  ASP A  40      31.570  19.189   3.691  1.00  0.72           C  
ATOM    623  OD1 ASP A  40      31.022  20.271   3.788  1.00  0.72           O  
ATOM    624  OD2 ASP A  40      32.230  18.878   2.713  1.00  0.72           O  
ATOM    625  H   ASP A  40      31.514  17.005   7.148  1.00  0.72           H  
ATOM    626  HA  ASP A  40      32.031  19.680   6.291  1.00  0.72           H  
ATOM    627 1HB  ASP A  40      32.363  17.587   4.915  1.00  0.72           H  
ATOM    628 2HB  ASP A  40      30.620  17.519   4.694  1.00  0.72           H  
ATOM    629  N   GLN A  41      29.879  20.907   6.344  1.00  0.70           N  
ATOM    630  CA  GLN A  41      28.612  21.590   6.537  1.00  0.70           C  
ATOM    631  C   GLN A  41      27.769  21.590   5.252  1.00  0.70           C  
ATOM    632  O   GLN A  41      26.559  21.827   5.280  1.00  0.70           O  
ATOM    633  CB  GLN A  41      28.901  23.002   7.029  1.00  0.70           C  
ATOM    634  CG  GLN A  41      29.668  23.015   8.358  1.00  0.70           C  
ATOM    635  CD  GLN A  41      28.883  22.458   9.562  1.00  0.70           C  
ATOM    636  OE1 GLN A  41      27.832  22.986   9.944  1.00  0.70           O  
ATOM    637  NE2 GLN A  41      29.394  21.377  10.159  1.00  0.70           N  
ATOM    638  H   GLN A  41      30.744  21.424   6.275  1.00  0.70           H  
ATOM    639  HA  GLN A  41      28.051  21.063   7.309  1.00  0.70           H  
ATOM    640 1HB  GLN A  41      29.487  23.539   6.280  1.00  0.70           H  
ATOM    641 2HB  GLN A  41      27.964  23.549   7.161  1.00  0.70           H  
ATOM    642 1HG  GLN A  41      30.564  22.403   8.238  1.00  0.70           H  
ATOM    643 2HG  GLN A  41      29.948  24.045   8.582  1.00  0.70           H  
ATOM    644 1HE2 GLN A  41      28.942  20.972  10.949  1.00  0.70           H  
ATOM    645 2HE2 GLN A  41      30.246  20.936   9.800  1.00  0.70           H  
ATOM    646  N   HIS A  42      28.374  21.181   4.135  1.00  0.68           N  
ATOM    647  CA  HIS A  42      27.693  21.196   2.844  1.00  0.68           C  
ATOM    648  C   HIS A  42      26.839  19.936   2.651  1.00  0.68           C  
ATOM    649  O   HIS A  42      26.226  19.734   1.593  1.00  0.68           O  
ATOM    650  CB  HIS A  42      28.713  21.303   1.711  1.00  0.68           C  
ATOM    651  CG  HIS A  42      29.507  22.526   1.748  1.00  0.68           C  
ATOM    652  ND1 HIS A  42      30.689  22.589   2.428  1.00  0.68           N  
ATOM    653  CD2 HIS A  42      29.314  23.731   1.212  1.00  0.68           C  
ATOM    654  CE1 HIS A  42      31.206  23.792   2.308  1.00  0.68           C  
ATOM    655  NE2 HIS A  42      30.391  24.518   1.569  1.00  0.68           N  
ATOM    656  H   HIS A  42      29.362  20.906   4.162  1.00  0.68           H  
ATOM    657  HA  HIS A  42      27.034  22.062   2.790  1.00  0.68           H  
ATOM    658 1HB  HIS A  42      29.410  20.480   1.793  1.00  0.68           H  
ATOM    659 2HB  HIS A  42      28.217  21.232   0.749  1.00  0.68           H  
ATOM    660  HD1 HIS A  42      31.078  21.791   2.938  1.00  0.68           H  
ATOM    661  HD2 HIS A  42      28.522  24.126   0.601  1.00  0.68           H  
ATOM    662  HE1 HIS A  42      32.154  24.037   2.783  1.00  0.68           H  
ATOM    663  N   ILE A  43      26.781  19.086   3.687  1.00  0.67           N  
ATOM    664  CA  ILE A  43      25.917  17.910   3.641  1.00  0.67           C  
ATOM    665  C   ILE A  43      24.696  18.065   4.540  1.00  0.67           C  
ATOM    666  O   ILE A  43      23.905  17.133   4.686  1.00  0.67           O  
ATOM    667  CB  ILE A  43      26.640  16.598   3.995  1.00  0.67           C  
ATOM    668  CG1 ILE A  43      27.180  16.618   5.332  1.00  0.67           C  
ATOM    669  CG2 ILE A  43      27.707  16.320   3.046  1.00  0.67           C  
ATOM    670  CD1 ILE A  43      27.612  15.273   5.852  1.00  0.67           C  
ATOM    671  H   ILE A  43      27.347  19.252   4.526  1.00  0.67           H  
ATOM    672  HA  ILE A  43      25.549  17.795   2.622  1.00  0.67           H  
ATOM    673  HB  ILE A  43      25.919  15.784   3.950  1.00  0.67           H  
ATOM    674 1HG1 ILE A  43      28.047  17.193   5.293  1.00  0.67           H  
ATOM    675 2HG1 ILE A  43      26.480  17.094   5.996  1.00  0.67           H  
ATOM    676 1HG2 ILE A  43      28.153  15.378   3.313  1.00  0.67           H  
ATOM    677 2HG2 ILE A  43      27.275  16.252   2.074  1.00  0.67           H  
ATOM    678 3HG2 ILE A  43      28.457  17.112   3.074  1.00  0.67           H  
ATOM    679 1HD1 ILE A  43      28.028  15.428   6.835  1.00  0.67           H  
ATOM    680 2HD1 ILE A  43      26.762  14.605   5.917  1.00  0.67           H  
ATOM    681 3HD1 ILE A  43      28.364  14.842   5.193  1.00  0.67           H  
ATOM    682  N   GLN A  44      24.512  19.245   5.134  1.00  0.68           N  
ATOM    683  CA  GLN A  44      23.334  19.455   5.973  1.00  0.68           C  
ATOM    684  C   GLN A  44      22.211  20.008   5.112  1.00  0.68           C  
ATOM    685  O   GLN A  44      22.252  21.185   4.709  1.00  0.68           O  
ATOM    686  CB  GLN A  44      23.654  20.376   7.145  1.00  0.68           C  
ATOM    687  CG  GLN A  44      24.658  19.793   8.132  1.00  0.68           C  
ATOM    688  CD  GLN A  44      24.870  20.664   9.352  1.00  0.68           C  
ATOM    689  OE1 GLN A  44      24.011  21.476   9.707  1.00  0.68           O  
ATOM    690  NE2 GLN A  44      25.995  20.486  10.022  1.00  0.68           N  
ATOM    691  H   GLN A  44      25.186  20.004   5.016  1.00  0.68           H  
ATOM    692  HA  GLN A  44      22.997  18.502   6.368  1.00  0.68           H  
ATOM    693 1HB  GLN A  44      24.067  21.316   6.767  1.00  0.68           H  
ATOM    694 2HB  GLN A  44      22.737  20.612   7.684  1.00  0.68           H  
ATOM    695 1HG  GLN A  44      24.301  18.840   8.463  1.00  0.68           H  
ATOM    696 2HG  GLN A  44      25.621  19.675   7.623  1.00  0.68           H  
ATOM    697 1HE2 GLN A  44      26.175  21.034  10.846  1.00  0.68           H  
ATOM    698 2HE2 GLN A  44      26.666  19.814   9.708  1.00  0.68           H  
ATOM    699  N   LEU A  45      21.269  19.126   4.751  1.00  0.70           N  
ATOM    700  CA  LEU A  45      20.247  19.466   3.781  1.00  0.70           C  
ATOM    701  C   LEU A  45      18.859  19.618   4.403  1.00  0.70           C  
ATOM    702  O   LEU A  45      18.463  18.877   5.296  1.00  0.70           O  
ATOM    703  CB  LEU A  45      20.205  18.364   2.695  1.00  0.70           C  
ATOM    704  CG  LEU A  45      21.602  18.067   1.997  1.00  0.70           C  
ATOM    705  CD1 LEU A  45      21.473  16.958   0.986  1.00  0.70           C  
ATOM    706  CD2 LEU A  45      22.127  19.309   1.361  1.00  0.70           C  
ATOM    707  H   LEU A  45      21.265  18.187   5.148  1.00  0.70           H  
ATOM    708  HA  LEU A  45      20.530  20.402   3.323  1.00  0.70           H  
ATOM    709 1HB  LEU A  45      19.851  17.439   3.152  1.00  0.70           H  
ATOM    710 2HB  LEU A  45      19.498  18.671   1.927  1.00  0.70           H  
ATOM    711  HG  LEU A  45      22.308  17.730   2.750  1.00  0.70           H  
ATOM    712 1HD1 LEU A  45      22.450  16.760   0.543  1.00  0.70           H  
ATOM    713 2HD1 LEU A  45      21.118  16.066   1.482  1.00  0.70           H  
ATOM    714 3HD1 LEU A  45      20.783  17.246   0.213  1.00  0.70           H  
ATOM    715 1HD2 LEU A  45      23.100  19.106   0.903  1.00  0.70           H  
ATOM    716 2HD2 LEU A  45      21.429  19.661   0.603  1.00  0.70           H  
ATOM    717 3HD2 LEU A  45      22.241  20.040   2.132  1.00  0.70           H  
ATOM    718  N   GLN A  46      18.102  20.567   3.914  1.00  0.73           N  
ATOM    719  CA  GLN A  46      16.738  20.765   4.341  1.00  0.73           C  
ATOM    720  C   GLN A  46      15.817  20.131   3.337  1.00  0.73           C  
ATOM    721  O   GLN A  46      15.961  20.351   2.132  1.00  0.73           O  
ATOM    722  CB  GLN A  46      16.423  22.250   4.477  1.00  0.73           C  
ATOM    723  CG  GLN A  46      15.035  22.551   4.893  1.00  0.73           C  
ATOM    724  CD  GLN A  46      14.784  24.040   5.025  1.00  0.73           C  
ATOM    725  OE1 GLN A  46      14.819  24.799   4.040  1.00  0.73           O  
ATOM    726  NE2 GLN A  46      14.546  24.471   6.250  1.00  0.73           N  
ATOM    727  H   GLN A  46      18.483  21.164   3.198  1.00  0.73           H  
ATOM    728  HA  GLN A  46      16.584  20.279   5.305  1.00  0.73           H  
ATOM    729 1HB  GLN A  46      17.070  22.678   5.231  1.00  0.73           H  
ATOM    730 2HB  GLN A  46      16.630  22.758   3.534  1.00  0.73           H  
ATOM    731 1HG  GLN A  46      14.340  22.150   4.153  1.00  0.73           H  
ATOM    732 2HG  GLN A  46      14.871  22.076   5.839  1.00  0.73           H  
ATOM    733 1HE2 GLN A  46      14.379  25.440   6.428  1.00  0.73           H  
ATOM    734 2HE2 GLN A  46      14.545  23.795   7.019  1.00  0.73           H  
ATOM    735  N   LEU A  47      14.890  19.327   3.813  1.00  0.77           N  
ATOM    736  CA  LEU A  47      13.929  18.738   2.906  1.00  0.77           C  
ATOM    737  C   LEU A  47      12.652  19.534   3.090  1.00  0.77           C  
ATOM    738  O   LEU A  47      12.244  19.805   4.226  1.00  0.77           O  
ATOM    739  CB  LEU A  47      13.703  17.256   3.210  1.00  0.77           C  
ATOM    740  CG  LEU A  47      12.844  16.503   2.217  1.00  0.77           C  
ATOM    741  CD1 LEU A  47      13.589  16.425   0.945  1.00  0.77           C  
ATOM    742  CD2 LEU A  47      12.564  15.123   2.711  1.00  0.77           C  
ATOM    743  H   LEU A  47      14.844  19.141   4.806  1.00  0.77           H  
ATOM    744  HA  LEU A  47      14.269  18.846   1.876  1.00  0.77           H  
ATOM    745 1HB  LEU A  47      14.671  16.762   3.254  1.00  0.77           H  
ATOM    746 2HB  LEU A  47      13.224  17.172   4.188  1.00  0.77           H  
ATOM    747  HG  LEU A  47      11.914  17.035   2.048  1.00  0.77           H  
ATOM    748 1HD1 LEU A  47      13.025  15.895   0.231  1.00  0.77           H  
ATOM    749 2HD1 LEU A  47      13.797  17.424   0.580  1.00  0.77           H  
ATOM    750 3HD1 LEU A  47      14.519  15.895   1.126  1.00  0.77           H  
ATOM    751 1HD2 LEU A  47      11.959  14.596   1.974  1.00  0.77           H  
ATOM    752 2HD2 LEU A  47      13.499  14.590   2.852  1.00  0.77           H  
ATOM    753 3HD2 LEU A  47      12.023  15.170   3.655  1.00  0.77           H  
ATOM    754  N   SER A  48      12.026  19.935   2.000  1.00  0.82           N  
ATOM    755  CA  SER A  48      10.798  20.694   2.133  1.00  0.82           C  
ATOM    756  C   SER A  48       9.756  20.252   1.136  1.00  0.82           C  
ATOM    757  O   SER A  48       9.974  20.274  -0.075  1.00  0.82           O  
ATOM    758  CB  SER A  48      11.080  22.170   1.953  1.00  0.82           C  
ATOM    759  OG  SER A  48       9.896  22.921   2.060  1.00  0.82           O  
ATOM    760  H   SER A  48      12.426  19.732   1.083  1.00  0.82           H  
ATOM    761  HA  SER A  48      10.393  20.532   3.132  1.00  0.82           H  
ATOM    762 1HB  SER A  48      11.801  22.502   2.705  1.00  0.82           H  
ATOM    763 2HB  SER A  48      11.530  22.331   0.972  1.00  0.82           H  
ATOM    764  HG  SER A  48       9.253  22.486   1.467  1.00  0.82           H  
ATOM    765  N   ALA A  49       8.631  19.794   1.653  1.00  0.87           N  
ATOM    766  CA  ALA A  49       7.568  19.321   0.796  1.00  0.87           C  
ATOM    767  C   ALA A  49       6.858  20.483   0.129  1.00  0.87           C  
ATOM    768  O   ALA A  49       6.677  21.540   0.737  1.00  0.87           O  
ATOM    769  CB  ALA A  49       6.590  18.481   1.593  1.00  0.87           C  
ATOM    770  H   ALA A  49       8.504  19.782   2.656  1.00  0.87           H  
ATOM    771  HA  ALA A  49       7.995  18.709   0.018  1.00  0.87           H  
ATOM    772 1HB  ALA A  49       5.807  18.114   0.922  1.00  0.87           H  
ATOM    773 2HB  ALA A  49       7.109  17.637   2.039  1.00  0.87           H  
ATOM    774 3HB  ALA A  49       6.142  19.086   2.377  1.00  0.87           H  
ATOM    775  N   GLU A  50       6.423  20.252  -1.100  1.00  0.91           N  
ATOM    776  CA  GLU A  50       5.563  21.158  -1.846  1.00  0.91           C  
ATOM    777  C   GLU A  50       4.163  20.563  -1.808  1.00  0.91           C  
ATOM    778  O   GLU A  50       3.164  21.271  -1.664  1.00  0.91           O  
ATOM    779  CB  GLU A  50       6.044  21.337  -3.292  1.00  0.91           C  
ATOM    780  CG  GLU A  50       5.202  22.360  -4.088  1.00  0.91           C  
ATOM    781  CD  GLU A  50       5.774  22.764  -5.436  1.00  0.91           C  
ATOM    782  OE1 GLU A  50       6.808  22.278  -5.800  1.00  0.91           O  
ATOM    783  OE2 GLU A  50       5.164  23.570  -6.093  1.00  0.91           O  
ATOM    784  H   GLU A  50       6.687  19.376  -1.523  1.00  0.91           H  
ATOM    785  HA  GLU A  50       5.545  22.130  -1.353  1.00  0.91           H  
ATOM    786 1HB  GLU A  50       7.072  21.644  -3.284  1.00  0.91           H  
ATOM    787 2HB  GLU A  50       5.995  20.377  -3.813  1.00  0.91           H  
ATOM    788 1HG  GLU A  50       4.212  21.932  -4.248  1.00  0.91           H  
ATOM    789 2HG  GLU A  50       5.081  23.253  -3.476  1.00  0.91           H  
ATOM    790  N   SER A  51       4.117  19.238  -1.928  1.00  0.92           N  
ATOM    791  CA  SER A  51       2.881  18.467  -1.899  1.00  0.92           C  
ATOM    792  C   SER A  51       3.148  17.098  -1.299  1.00  0.92           C  
ATOM    793  O   SER A  51       4.242  16.827  -0.796  1.00  0.92           O  
ATOM    794  CB  SER A  51       2.257  18.325  -3.278  1.00  0.92           C  
ATOM    795  OG  SER A  51       0.959  17.791  -3.172  1.00  0.92           O  
ATOM    796  H   SER A  51       4.999  18.743  -2.052  1.00  0.92           H  
ATOM    797  HA  SER A  51       2.165  18.982  -1.257  1.00  0.92           H  
ATOM    798 1HB  SER A  51       2.220  19.299  -3.768  1.00  0.92           H  
ATOM    799 2HB  SER A  51       2.877  17.669  -3.894  1.00  0.92           H  
ATOM    800  HG  SER A  51       0.661  17.654  -4.079  1.00  0.92           H  
ATOM    801  N   VAL A  52       2.171  16.214  -1.361  1.00  0.91           N  
ATOM    802  CA  VAL A  52       2.373  14.935  -0.707  1.00  0.91           C  
ATOM    803  C   VAL A  52       3.296  14.063  -1.528  1.00  0.91           C  
ATOM    804  O   VAL A  52       2.972  13.659  -2.643  1.00  0.91           O  
ATOM    805  CB  VAL A  52       1.036  14.209  -0.497  1.00  0.91           C  
ATOM    806  CG1 VAL A  52       1.286  12.840   0.131  1.00  0.91           C  
ATOM    807  CG2 VAL A  52       0.140  15.061   0.388  1.00  0.91           C  
ATOM    808  H   VAL A  52       1.317  16.473  -1.841  1.00  0.91           H  
ATOM    809  HA  VAL A  52       2.828  15.111   0.268  1.00  0.91           H  
ATOM    810  HB  VAL A  52       0.555  14.050  -1.462  1.00  0.91           H  
ATOM    811 1HG1 VAL A  52       0.336  12.325   0.269  1.00  0.91           H  
ATOM    812 2HG1 VAL A  52       1.926  12.249  -0.526  1.00  0.91           H  
ATOM    813 3HG1 VAL A  52       1.775  12.966   1.095  1.00  0.91           H  
ATOM    814 1HG2 VAL A  52      -0.814  14.556   0.535  1.00  0.91           H  
ATOM    815 2HG2 VAL A  52       0.624  15.215   1.352  1.00  0.91           H  
ATOM    816 3HG2 VAL A  52      -0.030  16.026  -0.091  1.00  0.91           H  
ATOM    817  N   GLY A  53       4.464  13.787  -0.960  1.00  0.87           N  
ATOM    818  CA  GLY A  53       5.486  13.010  -1.634  1.00  0.87           C  
ATOM    819  C   GLY A  53       6.330  13.826  -2.614  1.00  0.87           C  
ATOM    820  O   GLY A  53       7.176  13.253  -3.291  1.00  0.87           O  
ATOM    821  H   GLY A  53       4.652  14.158  -0.039  1.00  0.87           H  
ATOM    822 1HA  GLY A  53       6.143  12.566  -0.887  1.00  0.87           H  
ATOM    823 2HA  GLY A  53       5.014  12.186  -2.164  1.00  0.87           H  
ATOM    824  N   GLU A  54       6.124  15.148  -2.710  1.00  0.82           N  
ATOM    825  CA  GLU A  54       6.906  15.943  -3.678  1.00  0.82           C  
ATOM    826  C   GLU A  54       7.697  16.991  -2.918  1.00  0.82           C  
ATOM    827  O   GLU A  54       7.112  17.857  -2.257  1.00  0.82           O  
ATOM    828  CB  GLU A  54       6.016  16.593  -4.739  1.00  0.82           C  
ATOM    829  CG  GLU A  54       5.182  15.593  -5.547  1.00  0.82           C  
ATOM    830  CD  GLU A  54       4.353  16.206  -6.675  1.00  0.82           C  
ATOM    831  OE1 GLU A  54       4.405  17.401  -6.872  1.00  0.82           O  
ATOM    832  OE2 GLU A  54       3.673  15.469  -7.349  1.00  0.82           O  
ATOM    833  H   GLU A  54       5.435  15.602  -2.108  1.00  0.82           H  
ATOM    834  HA  GLU A  54       7.613  15.294  -4.187  1.00  0.82           H  
ATOM    835 1HB  GLU A  54       5.348  17.315  -4.270  1.00  0.82           H  
ATOM    836 2HB  GLU A  54       6.631  17.122  -5.451  1.00  0.82           H  
ATOM    837 1HG  GLU A  54       5.847  14.862  -5.958  1.00  0.82           H  
ATOM    838 2HG  GLU A  54       4.510  15.077  -4.859  1.00  0.82           H  
ATOM    839  N   VAL A  55       9.026  16.872  -2.989  1.00  0.75           N  
ATOM    840  CA  VAL A  55       9.940  17.668  -2.175  1.00  0.75           C  
ATOM    841  C   VAL A  55      11.093  18.368  -2.880  1.00  0.75           C  
ATOM    842  O   VAL A  55      11.585  17.932  -3.923  1.00  0.75           O  
ATOM    843  CB  VAL A  55      10.613  16.710  -1.176  1.00  0.75           C  
ATOM    844  CG1 VAL A  55       9.602  16.040  -0.278  1.00  0.75           C  
ATOM    845  CG2 VAL A  55      11.364  15.629  -1.990  1.00  0.75           C  
ATOM    846  H   VAL A  55       9.405  16.170  -3.623  1.00  0.75           H  
ATOM    847  HA  VAL A  55       9.360  18.424  -1.662  1.00  0.75           H  
ATOM    848  HB  VAL A  55      11.299  17.272  -0.552  1.00  0.75           H  
ATOM    849 1HG1 VAL A  55      10.132  15.364   0.385  1.00  0.75           H  
ATOM    850 2HG1 VAL A  55       9.072  16.776   0.298  1.00  0.75           H  
ATOM    851 3HG1 VAL A  55       8.896  15.463  -0.868  1.00  0.75           H  
ATOM    852 1HG2 VAL A  55      11.849  14.935  -1.329  1.00  0.75           H  
ATOM    853 2HG2 VAL A  55      10.652  15.081  -2.611  1.00  0.75           H  
ATOM    854 3HG2 VAL A  55      12.108  16.107  -2.627  1.00  0.75           H  
ATOM    855  N   TYR A  56      11.601  19.405  -2.230  1.00  0.70           N  
ATOM    856  CA  TYR A  56      12.821  20.051  -2.678  1.00  0.70           C  
ATOM    857  C   TYR A  56      13.903  19.741  -1.652  1.00  0.70           C  
ATOM    858  O   TYR A  56      13.627  19.666  -0.454  1.00  0.70           O  
ATOM    859  CB  TYR A  56      12.659  21.570  -2.792  1.00  0.70           C  
ATOM    860  CG  TYR A  56      11.716  22.062  -3.833  1.00  0.70           C  
ATOM    861  CD1 TYR A  56      10.402  22.288  -3.509  1.00  0.70           C  
ATOM    862  CD2 TYR A  56      12.167  22.304  -5.109  1.00  0.70           C  
ATOM    863  CE1 TYR A  56       9.546  22.758  -4.468  1.00  0.70           C  
ATOM    864  CE2 TYR A  56      11.302  22.767  -6.075  1.00  0.70           C  
ATOM    865  CZ  TYR A  56       9.991  22.991  -5.755  1.00  0.70           C  
ATOM    866  OH  TYR A  56       9.099  23.448  -6.704  1.00  0.70           O  
ATOM    867  H   TYR A  56      11.119  19.751  -1.403  1.00  0.70           H  
ATOM    868  HA  TYR A  56      13.127  19.640  -3.642  1.00  0.70           H  
ATOM    869 1HB  TYR A  56      12.332  21.965  -1.828  1.00  0.70           H  
ATOM    870 2HB  TYR A  56      13.615  21.994  -2.996  1.00  0.70           H  
ATOM    871  HD1 TYR A  56      10.041  22.100  -2.492  1.00  0.70           H  
ATOM    872  HD2 TYR A  56      13.206  22.124  -5.342  1.00  0.70           H  
ATOM    873  HE1 TYR A  56       8.514  22.947  -4.223  1.00  0.70           H  
ATOM    874  HE2 TYR A  56      11.649  22.953  -7.084  1.00  0.70           H  
ATOM    875  HH  TYR A  56       8.188  23.148  -6.458  1.00  0.70           H  
ATOM    876  N   ILE A  57      15.134  19.568  -2.113  1.00  0.66           N  
ATOM    877  CA  ILE A  57      16.274  19.315  -1.226  1.00  0.66           C  
ATOM    878  C   ILE A  57      17.251  20.490  -1.279  1.00  0.66           C  
ATOM    879  O   ILE A  57      17.769  20.808  -2.347  1.00  0.66           O  
ATOM    880  CB  ILE A  57      16.988  18.014  -1.651  1.00  0.66           C  
ATOM    881  CG1 ILE A  57      16.031  16.812  -1.553  1.00  0.66           C  
ATOM    882  CG2 ILE A  57      18.222  17.795  -0.797  1.00  0.66           C  
ATOM    883  CD1 ILE A  57      16.524  15.540  -2.218  1.00  0.66           C  
ATOM    884  H   ILE A  57      15.288  19.624  -3.110  1.00  0.66           H  
ATOM    885  HA  ILE A  57      15.918  19.209  -0.202  1.00  0.66           H  
ATOM    886  HB  ILE A  57      17.283  18.097  -2.683  1.00  0.66           H  
ATOM    887 1HG1 ILE A  57      15.899  16.596  -0.513  1.00  0.66           H  
ATOM    888 2HG1 ILE A  57      15.068  17.073  -1.989  1.00  0.66           H  
ATOM    889 1HG2 ILE A  57      18.728  16.884  -1.119  1.00  0.66           H  
ATOM    890 2HG2 ILE A  57      18.899  18.644  -0.906  1.00  0.66           H  
ATOM    891 3HG2 ILE A  57      17.924  17.699   0.250  1.00  0.66           H  
ATOM    892 1HD1 ILE A  57      15.795  14.754  -2.070  1.00  0.66           H  
ATOM    893 2HD1 ILE A  57      16.650  15.712  -3.278  1.00  0.66           H  
ATOM    894 3HD1 ILE A  57      17.474  15.238  -1.781  1.00  0.66           H  
ATOM    895  N   LYS A  58      17.520  21.128  -0.137  1.00  0.64           N  
ATOM    896  CA  LYS A  58      18.381  22.318  -0.130  1.00  0.64           C  
ATOM    897  C   LYS A  58      19.534  22.334   0.856  1.00  0.64           C  
ATOM    898  O   LYS A  58      19.415  21.954   2.010  1.00  0.64           O  
ATOM    899  CB  LYS A  58      17.522  23.558   0.113  1.00  0.64           C  
ATOM    900  CG  LYS A  58      18.297  24.856   0.329  1.00  0.64           C  
ATOM    901  CD  LYS A  58      17.389  26.026   0.217  1.00  0.64           C  
ATOM    902  CE  LYS A  58      16.286  26.003   1.262  1.00  0.64           C  
ATOM    903  NZ  LYS A  58      15.398  27.187   1.138  1.00  0.64           N  
ATOM    904  H   LYS A  58      17.069  20.822   0.725  1.00  0.64           H  
ATOM    905  HA  LYS A  58      18.825  22.408  -1.115  1.00  0.64           H  
ATOM    906 1HB  LYS A  58      16.872  23.708  -0.730  1.00  0.64           H  
ATOM    907 2HB  LYS A  58      16.890  23.393   0.985  1.00  0.64           H  
ATOM    908 1HG  LYS A  58      18.760  24.858   1.316  1.00  0.64           H  
ATOM    909 2HG  LYS A  58      19.075  24.952  -0.424  1.00  0.64           H  
ATOM    910 1HD  LYS A  58      17.967  26.938   0.340  1.00  0.64           H  
ATOM    911 2HD  LYS A  58      16.980  26.032  -0.755  1.00  0.64           H  
ATOM    912 1HE  LYS A  58      15.690  25.098   1.133  1.00  0.64           H  
ATOM    913 2HE  LYS A  58      16.730  25.993   2.258  1.00  0.64           H  
ATOM    914 1HZ  LYS A  58      14.667  27.148   1.837  1.00  0.64           H  
ATOM    915 2HZ  LYS A  58      15.939  28.027   1.261  1.00  0.64           H  
ATOM    916 3HZ  LYS A  58      14.978  27.175   0.193  1.00  0.64           H  
ATOM    917  N   SER A  59      20.665  22.830   0.408  1.00  0.62           N  
ATOM    918  CA  SER A  59      21.802  23.008   1.288  1.00  0.62           C  
ATOM    919  C   SER A  59      21.611  24.167   2.225  1.00  0.62           C  
ATOM    920  O   SER A  59      21.460  25.309   1.800  1.00  0.62           O  
ATOM    921  CB  SER A  59      23.019  23.197   0.456  1.00  0.62           C  
ATOM    922  OG  SER A  59      24.113  23.705   1.183  1.00  0.62           O  
ATOM    923  H   SER A  59      20.727  23.129  -0.567  1.00  0.62           H  
ATOM    924  HA  SER A  59      21.917  22.124   1.896  1.00  0.62           H  
ATOM    925 1HB  SER A  59      23.283  22.246   0.046  1.00  0.62           H  
ATOM    926 2HB  SER A  59      22.775  23.855  -0.378  1.00  0.62           H  
ATOM    927  HG  SER A  59      24.466  22.945   1.681  1.00  0.62           H  
ATOM    928  N   THR A  60      21.720  23.902   3.516  1.00  0.61           N  
ATOM    929  CA  THR A  60      21.501  24.949   4.499  1.00  0.61           C  
ATOM    930  C   THR A  60      22.729  25.849   4.658  1.00  0.61           C  
ATOM    931  O   THR A  60      22.664  26.898   5.298  1.00  0.61           O  
ATOM    932  CB  THR A  60      21.069  24.304   5.820  1.00  0.61           C  
ATOM    933  OG1 THR A  60      22.085  23.422   6.289  1.00  0.61           O  
ATOM    934  CG2 THR A  60      19.799  23.492   5.564  1.00  0.61           C  
ATOM    935  H   THR A  60      21.885  22.942   3.837  1.00  0.61           H  
ATOM    936  HA  THR A  60      20.678  25.572   4.151  1.00  0.61           H  
ATOM    937  HB  THR A  60      20.878  25.070   6.568  1.00  0.61           H  
ATOM    938  HG1 THR A  60      22.283  22.761   5.587  1.00  0.61           H  
ATOM    939 1HG2 THR A  60      19.478  23.015   6.472  1.00  0.61           H  
ATOM    940 2HG2 THR A  60      19.015  24.153   5.200  1.00  0.61           H  
ATOM    941 3HG2 THR A  60      20.007  22.728   4.814  1.00  0.61           H  
ATOM    942  N   GLU A  61      23.840  25.412   4.066  1.00  0.60           N  
ATOM    943  CA  GLU A  61      25.108  26.132   4.052  1.00  0.60           C  
ATOM    944  C   GLU A  61      25.186  27.110   2.874  1.00  0.60           C  
ATOM    945  O   GLU A  61      25.643  28.245   3.030  1.00  0.60           O  
ATOM    946  CB  GLU A  61      26.271  25.142   3.974  1.00  0.60           C  
ATOM    947  CG  GLU A  61      27.673  25.756   4.013  1.00  0.60           C  
ATOM    948  CD  GLU A  61      28.028  26.418   5.335  1.00  0.60           C  
ATOM    949  OE1 GLU A  61      27.428  26.088   6.328  1.00  0.60           O  
ATOM    950  OE2 GLU A  61      28.906  27.252   5.344  1.00  0.60           O  
ATOM    951  H   GLU A  61      23.780  24.531   3.584  1.00  0.60           H  
ATOM    952  HA  GLU A  61      25.192  26.702   4.976  1.00  0.60           H  
ATOM    953 1HB  GLU A  61      26.198  24.438   4.803  1.00  0.60           H  
ATOM    954 2HB  GLU A  61      26.193  24.563   3.053  1.00  0.60           H  
ATOM    955 1HG  GLU A  61      28.393  24.959   3.829  1.00  0.60           H  
ATOM    956 2HG  GLU A  61      27.764  26.481   3.204  1.00  0.60           H  
ATOM    957  N   THR A  62      24.743  26.667   1.688  1.00  0.58           N  
ATOM    958  CA  THR A  62      24.863  27.491   0.485  1.00  0.58           C  
ATOM    959  C   THR A  62      23.541  28.072  -0.011  1.00  0.58           C  
ATOM    960  O   THR A  62      23.532  29.021  -0.794  1.00  0.58           O  
ATOM    961  CB  THR A  62      25.421  26.652  -0.664  1.00  0.58           C  
ATOM    962  OG1 THR A  62      24.491  25.606  -0.921  1.00  0.58           O  
ATOM    963  CG2 THR A  62      26.735  26.048  -0.298  1.00  0.58           C  
ATOM    964  H   THR A  62      24.377  25.718   1.602  1.00  0.58           H  
ATOM    965  HA  THR A  62      25.541  28.318   0.699  1.00  0.58           H  
ATOM    966  HB  THR A  62      25.530  27.269  -1.555  1.00  0.58           H  
ATOM    967  HG1 THR A  62      24.500  24.994  -0.146  1.00  0.58           H  
ATOM    968 1HG2 THR A  62      27.098  25.433  -1.121  1.00  0.58           H  
ATOM    969 2HG2 THR A  62      27.451  26.835  -0.084  1.00  0.58           H  
ATOM    970 3HG2 THR A  62      26.601  25.429   0.585  1.00  0.58           H  
ATOM    971  N   GLY A  63      22.424  27.475   0.398  1.00  0.57           N  
ATOM    972  CA  GLY A  63      21.106  27.876  -0.062  1.00  0.57           C  
ATOM    973  C   GLY A  63      20.734  27.260  -1.413  1.00  0.57           C  
ATOM    974  O   GLY A  63      19.661  27.543  -1.949  1.00  0.57           O  
ATOM    975  H   GLY A  63      22.454  26.697   1.044  1.00  0.57           H  
ATOM    976 1HA  GLY A  63      20.372  27.572   0.685  1.00  0.57           H  
ATOM    977 2HA  GLY A  63      21.060  28.961  -0.130  1.00  0.57           H  
ATOM    978  N   GLN A  64      21.610  26.419  -1.973  1.00  0.55           N  
ATOM    979  CA  GLN A  64      21.326  25.839  -3.279  1.00  0.55           C  
ATOM    980  C   GLN A  64      20.479  24.577  -3.212  1.00  0.55           C  
ATOM    981  O   GLN A  64      20.573  23.772  -2.280  1.00  0.55           O  
ATOM    982  CB  GLN A  64      22.627  25.603  -4.035  1.00  0.55           C  
ATOM    983  CG  GLN A  64      23.322  26.905  -4.375  1.00  0.55           C  
ATOM    984  CD  GLN A  64      24.621  26.737  -5.108  1.00  0.55           C  
ATOM    985  OE1 GLN A  64      24.777  25.811  -5.907  1.00  0.55           O  
ATOM    986  NE2 GLN A  64      25.559  27.645  -4.826  1.00  0.55           N  
ATOM    987  H   GLN A  64      22.498  26.202  -1.514  1.00  0.55           H  
ATOM    988  HA  GLN A  64      20.758  26.575  -3.845  1.00  0.55           H  
ATOM    989 1HB  GLN A  64      23.304  25.002  -3.424  1.00  0.55           H  
ATOM    990 2HB  GLN A  64      22.424  25.058  -4.956  1.00  0.55           H  
ATOM    991 1HG  GLN A  64      22.650  27.483  -5.005  1.00  0.55           H  
ATOM    992 2HG  GLN A  64      23.520  27.448  -3.447  1.00  0.55           H  
ATOM    993 1HE2 GLN A  64      26.487  27.613  -5.254  1.00  0.55           H  
ATOM    994 2HE2 GLN A  64      25.369  28.364  -4.163  1.00  0.55           H  
ATOM    995  N   TYR A  65      19.657  24.395  -4.233  1.00  0.54           N  
ATOM    996  CA  TYR A  65      18.779  23.249  -4.316  1.00  0.54           C  
ATOM    997  C   TYR A  65      19.363  22.158  -5.173  1.00  0.54           C  
ATOM    998  O   TYR A  65      19.982  22.420  -6.199  1.00  0.54           O  
ATOM    999  CB  TYR A  65      17.439  23.662  -4.922  1.00  0.54           C  
ATOM   1000  CG  TYR A  65      16.616  24.552  -4.092  1.00  0.54           C  
ATOM   1001  CD1 TYR A  65      16.803  25.916  -4.160  1.00  0.54           C  
ATOM   1002  CD2 TYR A  65      15.658  24.014  -3.276  1.00  0.54           C  
ATOM   1003  CE1 TYR A  65      16.031  26.745  -3.388  1.00  0.54           C  
ATOM   1004  CE2 TYR A  65      14.865  24.835  -2.500  1.00  0.54           C  
ATOM   1005  CZ  TYR A  65      15.050  26.207  -2.553  1.00  0.54           C  
ATOM   1006  OH  TYR A  65      14.287  27.054  -1.761  1.00  0.54           O  
ATOM   1007  H   TYR A  65      19.636  25.092  -4.965  1.00  0.54           H  
ATOM   1008  HA  TYR A  65      18.622  22.857  -3.320  1.00  0.54           H  
ATOM   1009 1HB  TYR A  65      17.620  24.165  -5.874  1.00  0.54           H  
ATOM   1010 2HB  TYR A  65      16.860  22.764  -5.134  1.00  0.54           H  
ATOM   1011  HD1 TYR A  65      17.572  26.334  -4.817  1.00  0.54           H  
ATOM   1012  HD2 TYR A  65      15.541  22.935  -3.247  1.00  0.54           H  
ATOM   1013  HE1 TYR A  65      16.191  27.821  -3.429  1.00  0.54           H  
ATOM   1014  HE2 TYR A  65      14.107  24.403  -1.845  1.00  0.54           H  
ATOM   1015  HH  TYR A  65      14.383  27.958  -2.085  1.00  0.54           H  
ATOM   1016  N   LEU A  66      19.155  20.926  -4.767  1.00  0.54           N  
ATOM   1017  CA  LEU A  66      19.556  19.793  -5.572  1.00  0.54           C  
ATOM   1018  C   LEU A  66      18.748  19.821  -6.848  1.00  0.54           C  
ATOM   1019  O   LEU A  66      17.540  20.030  -6.800  1.00  0.54           O  
ATOM   1020  CB  LEU A  66      19.287  18.476  -4.859  1.00  0.54           C  
ATOM   1021  CG  LEU A  66      19.765  17.233  -5.583  1.00  0.54           C  
ATOM   1022  CD1 LEU A  66      21.241  17.228  -5.609  1.00  0.54           C  
ATOM   1023  CD2 LEU A  66      19.203  16.031  -4.915  1.00  0.54           C  
ATOM   1024  H   LEU A  66      18.667  20.777  -3.890  1.00  0.54           H  
ATOM   1025  HA  LEU A  66      20.616  19.879  -5.818  1.00  0.54           H  
ATOM   1026 1HB  LEU A  66      19.731  18.495  -3.874  1.00  0.54           H  
ATOM   1027 2HB  LEU A  66      18.214  18.380  -4.744  1.00  0.54           H  
ATOM   1028  HG  LEU A  66      19.429  17.248  -6.614  1.00  0.54           H  
ATOM   1029 1HD1 LEU A  66      21.578  16.347  -6.137  1.00  0.54           H  
ATOM   1030 2HD1 LEU A  66      21.587  18.121  -6.124  1.00  0.54           H  
ATOM   1031 3HD1 LEU A  66      21.631  17.218  -4.594  1.00  0.54           H  
ATOM   1032 1HD2 LEU A  66      19.546  15.149  -5.435  1.00  0.54           H  
ATOM   1033 2HD2 LEU A  66      19.518  16.000  -3.884  1.00  0.54           H  
ATOM   1034 3HD2 LEU A  66      18.126  16.077  -4.955  1.00  0.54           H  
ATOM   1035  N   ALA A  67      19.382  19.628  -7.985  1.00  0.54           N  
ATOM   1036  CA  ALA A  67      18.632  19.623  -9.219  1.00  0.54           C  
ATOM   1037  C   ALA A  67      19.163  18.606 -10.195  1.00  0.54           C  
ATOM   1038  O   ALA A  67      20.342  18.275 -10.166  1.00  0.54           O  
ATOM   1039  CB  ALA A  67      18.706  20.988  -9.839  1.00  0.54           C  
ATOM   1040  H   ALA A  67      20.390  19.537  -8.005  1.00  0.54           H  
ATOM   1041  HA  ALA A  67      17.609  19.366  -8.987  1.00  0.54           H  
ATOM   1042 1HB  ALA A  67      18.121  21.007 -10.762  1.00  0.54           H  
ATOM   1043 2HB  ALA A  67      18.328  21.710  -9.155  1.00  0.54           H  
ATOM   1044 3HB  ALA A  67      19.742  21.215 -10.048  1.00  0.54           H  
ATOM   1045  N   MET A  68      18.300  18.107 -11.075  1.00  0.55           N  
ATOM   1046  CA  MET A  68      18.763  17.193 -12.115  1.00  0.55           C  
ATOM   1047  C   MET A  68      18.494  17.749 -13.504  1.00  0.55           C  
ATOM   1048  O   MET A  68      17.347  18.011 -13.862  1.00  0.55           O  
ATOM   1049  CB  MET A  68      18.106  15.847 -11.964  1.00  0.55           C  
ATOM   1050  CG  MET A  68      18.557  14.856 -12.986  1.00  0.55           C  
ATOM   1051  SD  MET A  68      17.765  13.292 -12.818  1.00  0.55           S  
ATOM   1052  CE  MET A  68      18.523  12.622 -11.365  1.00  0.55           C  
ATOM   1053  H   MET A  68      17.321  18.397 -11.030  1.00  0.55           H  
ATOM   1054  HA  MET A  68      19.832  17.069 -12.014  1.00  0.55           H  
ATOM   1055 1HB  MET A  68      18.299  15.446 -10.977  1.00  0.55           H  
ATOM   1056 2HB  MET A  68      17.027  15.961 -12.066  1.00  0.55           H  
ATOM   1057 1HG  MET A  68      18.348  15.241 -13.987  1.00  0.55           H  
ATOM   1058 2HG  MET A  68      19.637  14.716 -12.895  1.00  0.55           H  
ATOM   1059 1HE  MET A  68      18.107  11.645 -11.178  1.00  0.55           H  
ATOM   1060 2HE  MET A  68      19.605  12.535 -11.516  1.00  0.55           H  
ATOM   1061 3HE  MET A  68      18.322  13.269 -10.518  1.00  0.55           H  
ATOM   1062  N   ASP A  69      19.543  17.865 -14.315  1.00  0.55           N  
ATOM   1063  CA  ASP A  69      19.378  18.464 -15.642  1.00  0.55           C  
ATOM   1064  C   ASP A  69      18.892  17.455 -16.675  1.00  0.55           C  
ATOM   1065  O   ASP A  69      18.661  16.286 -16.365  1.00  0.55           O  
ATOM   1066  CB  ASP A  69      20.687  19.110 -16.117  1.00  0.55           C  
ATOM   1067  CG  ASP A  69      21.760  18.114 -16.420  1.00  0.55           C  
ATOM   1068  OD1 ASP A  69      21.422  16.950 -16.563  1.00  0.55           O  
ATOM   1069  OD2 ASP A  69      22.897  18.487 -16.527  1.00  0.55           O  
ATOM   1070  H   ASP A  69      20.462  17.574 -13.977  1.00  0.55           H  
ATOM   1071  HA  ASP A  69      18.625  19.253 -15.567  1.00  0.55           H  
ATOM   1072 1HB  ASP A  69      20.502  19.717 -17.000  1.00  0.55           H  
ATOM   1073 2HB  ASP A  69      21.063  19.775 -15.356  1.00  0.55           H  
ATOM   1074  N   THR A  70      18.831  17.879 -17.934  1.00  0.56           N  
ATOM   1075  CA  THR A  70      18.309  17.049 -19.013  1.00  0.56           C  
ATOM   1076  C   THR A  70      19.257  15.934 -19.467  1.00  0.56           C  
ATOM   1077  O   THR A  70      18.881  15.106 -20.297  1.00  0.56           O  
ATOM   1078  CB  THR A  70      17.907  17.934 -20.199  1.00  0.56           C  
ATOM   1079  OG1 THR A  70      19.050  18.658 -20.670  1.00  0.56           O  
ATOM   1080  CG2 THR A  70      16.831  18.929 -19.752  1.00  0.56           C  
ATOM   1081  H   THR A  70      19.082  18.834 -18.139  1.00  0.56           H  
ATOM   1082  HA  THR A  70      17.408  16.567 -18.648  1.00  0.56           H  
ATOM   1083  HB  THR A  70      17.521  17.312 -21.005  1.00  0.56           H  
ATOM   1084  HG1 THR A  70      19.719  18.032 -20.997  1.00  0.56           H  
ATOM   1085 1HG2 THR A  70      16.547  19.560 -20.594  1.00  0.56           H  
ATOM   1086 2HG2 THR A  70      15.960  18.389 -19.396  1.00  0.56           H  
ATOM   1087 3HG2 THR A  70      17.222  19.554 -18.946  1.00  0.56           H  
ATOM   1088  N   ASP A  71      20.488  15.937 -18.949  1.00  0.56           N  
ATOM   1089  CA  ASP A  71      21.469  14.905 -19.222  1.00  0.56           C  
ATOM   1090  C   ASP A  71      21.472  13.891 -18.079  1.00  0.56           C  
ATOM   1091  O   ASP A  71      22.177  12.876 -18.132  1.00  0.56           O  
ATOM   1092  CB  ASP A  71      22.862  15.520 -19.400  1.00  0.56           C  
ATOM   1093  CG  ASP A  71      23.012  16.346 -20.709  1.00  0.56           C  
ATOM   1094  OD1 ASP A  71      22.319  16.047 -21.655  1.00  0.56           O  
ATOM   1095  OD2 ASP A  71      23.828  17.231 -20.755  1.00  0.56           O  
ATOM   1096  H   ASP A  71      20.742  16.633 -18.247  1.00  0.56           H  
ATOM   1097  HA  ASP A  71      21.192  14.389 -20.140  1.00  0.56           H  
ATOM   1098 1HB  ASP A  71      23.056  16.189 -18.550  1.00  0.56           H  
ATOM   1099 2HB  ASP A  71      23.615  14.750 -19.367  1.00  0.56           H  
ATOM   1100  N   GLY A  72      20.655  14.148 -17.054  1.00  0.56           N  
ATOM   1101  CA  GLY A  72      20.587  13.295 -15.886  1.00  0.56           C  
ATOM   1102  C   GLY A  72      21.643  13.624 -14.835  1.00  0.56           C  
ATOM   1103  O   GLY A  72      21.924  12.806 -13.959  1.00  0.56           O  
ATOM   1104  H   GLY A  72      20.069  14.985 -17.049  1.00  0.56           H  
ATOM   1105 1HA  GLY A  72      19.601  13.394 -15.440  1.00  0.56           H  
ATOM   1106 2HA  GLY A  72      20.694  12.266 -16.203  1.00  0.56           H  
ATOM   1107  N   LEU A  73      22.288  14.775 -14.930  1.00  0.56           N  
ATOM   1108  CA  LEU A  73      23.322  15.083 -13.955  1.00  0.56           C  
ATOM   1109  C   LEU A  73      22.806  15.892 -12.789  1.00  0.56           C  
ATOM   1110  O   LEU A  73      21.985  16.798 -12.947  1.00  0.56           O  
ATOM   1111  CB  LEU A  73      24.470  15.806 -14.646  1.00  0.56           C  
ATOM   1112  CG  LEU A  73      25.192  14.967 -15.693  1.00  0.56           C  
ATOM   1113  CD1 LEU A  73      26.202  15.805 -16.436  1.00  0.56           C  
ATOM   1114  CD2 LEU A  73      25.883  13.830 -14.970  1.00  0.56           C  
ATOM   1115  H   LEU A  73      22.048  15.461 -15.657  1.00  0.56           H  
ATOM   1116  HA  LEU A  73      23.711  14.146 -13.562  1.00  0.56           H  
ATOM   1117 1HB  LEU A  73      24.073  16.692 -15.143  1.00  0.56           H  
ATOM   1118 2HB  LEU A  73      25.192  16.124 -13.893  1.00  0.56           H  
ATOM   1119  HG  LEU A  73      24.473  14.576 -16.419  1.00  0.56           H  
ATOM   1120 1HD1 LEU A  73      26.711  15.189 -17.176  1.00  0.56           H  
ATOM   1121 2HD1 LEU A  73      25.683  16.627 -16.941  1.00  0.56           H  
ATOM   1122 3HD1 LEU A  73      26.929  16.210 -15.734  1.00  0.56           H  
ATOM   1123 1HD2 LEU A  73      26.412  13.213 -15.681  1.00  0.56           H  
ATOM   1124 2HD2 LEU A  73      26.594  14.237 -14.252  1.00  0.56           H  
ATOM   1125 3HD2 LEU A  73      25.143  13.233 -14.441  1.00  0.56           H  
ATOM   1126  N   LEU A  74      23.298  15.567 -11.596  1.00  0.55           N  
ATOM   1127  CA  LEU A  74      22.898  16.324 -10.425  1.00  0.55           C  
ATOM   1128  C   LEU A  74      23.761  17.565 -10.264  1.00  0.55           C  
ATOM   1129  O   LEU A  74      24.981  17.509 -10.440  1.00  0.55           O  
ATOM   1130  CB  LEU A  74      22.969  15.462  -9.168  1.00  0.55           C  
ATOM   1131  CG  LEU A  74      22.029  14.285  -9.077  1.00  0.55           C  
ATOM   1132  CD1 LEU A  74      22.377  13.478  -7.836  1.00  0.55           C  
ATOM   1133  CD2 LEU A  74      20.598  14.809  -9.000  1.00  0.55           C  
ATOM   1134  H   LEU A  74      23.953  14.804 -11.506  1.00  0.55           H  
ATOM   1135  HA  LEU A  74      21.872  16.622 -10.561  1.00  0.55           H  
ATOM   1136 1HB  LEU A  74      23.979  15.085  -9.072  1.00  0.55           H  
ATOM   1137 2HB  LEU A  74      22.769  16.106  -8.313  1.00  0.55           H  
ATOM   1138  HG  LEU A  74      22.138  13.643  -9.954  1.00  0.55           H  
ATOM   1139 1HD1 LEU A  74      21.719  12.645  -7.763  1.00  0.55           H  
ATOM   1140 2HD1 LEU A  74      23.384  13.116  -7.914  1.00  0.55           H  
ATOM   1141 3HD1 LEU A  74      22.284  14.102  -6.949  1.00  0.55           H  
ATOM   1142 1HD2 LEU A  74      19.913  13.977  -8.929  1.00  0.55           H  
ATOM   1143 2HD2 LEU A  74      20.483  15.447  -8.130  1.00  0.55           H  
ATOM   1144 3HD2 LEU A  74      20.385  15.386  -9.895  1.00  0.55           H  
ATOM   1145  N   TYR A  75      23.119  18.669  -9.912  1.00  0.55           N  
ATOM   1146  CA  TYR A  75      23.802  19.938  -9.714  1.00  0.55           C  
ATOM   1147  C   TYR A  75      23.056  20.804  -8.700  1.00  0.55           C  
ATOM   1148  O   TYR A  75      21.923  20.503  -8.326  1.00  0.55           O  
ATOM   1149  CB  TYR A  75      23.929  20.660 -11.056  1.00  0.55           C  
ATOM   1150  CG  TYR A  75      22.589  21.195 -11.662  1.00  0.55           C  
ATOM   1151  CD1 TYR A  75      22.270  22.523 -11.480  1.00  0.55           C  
ATOM   1152  CD2 TYR A  75      21.697  20.378 -12.365  1.00  0.55           C  
ATOM   1153  CE1 TYR A  75      21.107  23.064 -11.988  1.00  0.55           C  
ATOM   1154  CE2 TYR A  75      20.507  20.934 -12.877  1.00  0.55           C  
ATOM   1155  CZ  TYR A  75      20.221  22.266 -12.694  1.00  0.55           C  
ATOM   1156  OH  TYR A  75      19.053  22.834 -13.208  1.00  0.55           O  
ATOM   1157  H   TYR A  75      22.108  18.619  -9.821  1.00  0.55           H  
ATOM   1158  HA  TYR A  75      24.803  19.743  -9.332  1.00  0.55           H  
ATOM   1159 1HB  TYR A  75      24.608  21.507 -10.936  1.00  0.55           H  
ATOM   1160 2HB  TYR A  75      24.381  19.984 -11.782  1.00  0.55           H  
ATOM   1161  HD1 TYR A  75      22.958  23.152 -10.939  1.00  0.55           H  
ATOM   1162  HD2 TYR A  75      21.917  19.319 -12.516  1.00  0.55           H  
ATOM   1163  HE1 TYR A  75      20.893  24.120 -11.834  1.00  0.55           H  
ATOM   1164  HE2 TYR A  75      19.803  20.325 -13.420  1.00  0.55           H  
ATOM   1165  HH  TYR A  75      18.510  22.171 -13.708  1.00  0.55           H  
ATOM   1166  N   GLY A  76      23.694  21.858  -8.211  1.00  0.54           N  
ATOM   1167  CA  GLY A  76      23.008  22.792  -7.326  1.00  0.54           C  
ATOM   1168  C   GLY A  76      22.391  23.958  -8.113  1.00  0.54           C  
ATOM   1169  O   GLY A  76      23.021  24.492  -9.029  1.00  0.54           O  
ATOM   1170  H   GLY A  76      24.657  22.018  -8.473  1.00  0.54           H  
ATOM   1171 1HA  GLY A  76      22.247  22.265  -6.764  1.00  0.54           H  
ATOM   1172 2HA  GLY A  76      23.720  23.186  -6.600  1.00  0.54           H  
ATOM   1173  N   SER A  77      21.213  24.413  -7.691  1.00  0.54           N  
ATOM   1174  CA  SER A  77      20.556  25.573  -8.298  1.00  0.54           C  
ATOM   1175  C   SER A  77      20.270  26.649  -7.269  1.00  0.54           C  
ATOM   1176  O   SER A  77      19.912  26.375  -6.130  1.00  0.54           O  
ATOM   1177  CB  SER A  77      19.237  25.216  -8.960  1.00  0.54           C  
ATOM   1178  OG  SER A  77      18.598  26.401  -9.431  1.00  0.54           O  
ATOM   1179  H   SER A  77      20.742  23.885  -6.963  1.00  0.54           H  
ATOM   1180  HA  SER A  77      21.222  25.993  -9.052  1.00  0.54           H  
ATOM   1181 1HB  SER A  77      19.390  24.515  -9.779  1.00  0.54           H  
ATOM   1182 2HB  SER A  77      18.599  24.729  -8.224  1.00  0.54           H  
ATOM   1183  HG  SER A  77      17.635  26.304  -9.236  1.00  0.54           H  
ATOM   1184  N   GLN A  78      20.374  27.900  -7.675  1.00  0.54           N  
ATOM   1185  CA  GLN A  78      20.085  28.993  -6.755  1.00  0.54           C  
ATOM   1186  C   GLN A  78      18.594  29.337  -6.717  1.00  0.54           C  
ATOM   1187  O   GLN A  78      18.162  30.190  -5.939  1.00  0.54           O  
ATOM   1188  CB  GLN A  78      20.914  30.210  -7.138  1.00  0.54           C  
ATOM   1189  CG  GLN A  78      22.420  29.989  -6.969  1.00  0.54           C  
ATOM   1190  CD  GLN A  78      23.253  31.189  -7.387  1.00  0.54           C  
ATOM   1191  OE1 GLN A  78      22.791  32.063  -8.127  1.00  0.54           O  
ATOM   1192  NE2 GLN A  78      24.498  31.235  -6.917  1.00  0.54           N  
ATOM   1193  H   GLN A  78      20.660  28.096  -8.625  1.00  0.54           H  
ATOM   1194  HA  GLN A  78      20.377  28.684  -5.751  1.00  0.54           H  
ATOM   1195 1HB  GLN A  78      20.717  30.471  -8.178  1.00  0.54           H  
ATOM   1196 2HB  GLN A  78      20.620  31.061  -6.524  1.00  0.54           H  
ATOM   1197 1HG  GLN A  78      22.623  29.789  -5.917  1.00  0.54           H  
ATOM   1198 2HG  GLN A  78      22.722  29.131  -7.574  1.00  0.54           H  
ATOM   1199 1HE2 GLN A  78      25.095  32.001  -7.160  1.00  0.54           H  
ATOM   1200 2HE2 GLN A  78      24.841  30.504  -6.326  1.00  0.54           H  
ATOM   1201  N   THR A  79      17.819  28.683  -7.578  1.00  0.54           N  
ATOM   1202  CA  THR A  79      16.386  28.905  -7.644  1.00  0.54           C  
ATOM   1203  C   THR A  79      15.690  27.534  -7.691  1.00  0.54           C  
ATOM   1204  O   THR A  79      16.150  26.652  -8.424  1.00  0.54           O  
ATOM   1205  CB  THR A  79      16.066  29.743  -8.908  1.00  0.54           C  
ATOM   1206  OG1 THR A  79      16.780  30.986  -8.839  1.00  0.54           O  
ATOM   1207  CG2 THR A  79      14.592  30.037  -9.049  1.00  0.54           C  
ATOM   1208  H   THR A  79      18.238  27.991  -8.193  1.00  0.54           H  
ATOM   1209  HA  THR A  79      16.083  29.458  -6.762  1.00  0.54           H  
ATOM   1210  HB  THR A  79      16.399  29.191  -9.787  1.00  0.54           H  
ATOM   1211  HG1 THR A  79      16.566  31.433  -8.010  1.00  0.54           H  
ATOM   1212 1HG2 THR A  79      14.426  30.621  -9.952  1.00  0.54           H  
ATOM   1213 2HG2 THR A  79      14.043  29.113  -9.119  1.00  0.54           H  
ATOM   1214 3HG2 THR A  79      14.247  30.603  -8.192  1.00  0.54           H  
ATOM   1215  N   PRO A  80      14.608  27.287  -6.927  1.00  0.54           N  
ATOM   1216  CA  PRO A  80      13.853  26.059  -7.011  1.00  0.54           C  
ATOM   1217  C   PRO A  80      13.098  26.085  -8.324  1.00  0.54           C  
ATOM   1218  O   PRO A  80      12.662  27.144  -8.768  1.00  0.54           O  
ATOM   1219  CB  PRO A  80      12.941  26.123  -5.787  1.00  0.54           C  
ATOM   1220  CG  PRO A  80      12.771  27.611  -5.517  1.00  0.54           C  
ATOM   1221  CD  PRO A  80      14.083  28.265  -5.958  1.00  0.54           C  
ATOM   1222  HA  PRO A  80      14.535  25.202  -6.957  1.00  0.54           H  
ATOM   1223 1HB  PRO A  80      11.986  25.631  -6.015  1.00  0.54           H  
ATOM   1224 2HB  PRO A  80      13.387  25.571  -4.956  1.00  0.54           H  
ATOM   1225 1HG  PRO A  80      11.902  27.993  -6.074  1.00  0.54           H  
ATOM   1226 2HG  PRO A  80      12.557  27.771  -4.449  1.00  0.54           H  
ATOM   1227 1HD  PRO A  80      13.838  29.206  -6.438  1.00  0.54           H  
ATOM   1228 2HD  PRO A  80      14.760  28.404  -5.127  1.00  0.54           H  
ATOM   1229  N   ASN A  81      12.910  24.934  -8.923  1.00  0.53           N  
ATOM   1230  CA  ASN A  81      12.152  24.826 -10.160  1.00  0.53           C  
ATOM   1231  C   ASN A  81      11.753  23.380 -10.382  1.00  0.53           C  
ATOM   1232  O   ASN A  81      11.985  22.529  -9.527  1.00  0.53           O  
ATOM   1233  CB  ASN A  81      12.925  25.433 -11.332  1.00  0.53           C  
ATOM   1234  CG  ASN A  81      14.253  24.812 -11.575  1.00  0.53           C  
ATOM   1235  OD1 ASN A  81      14.388  23.606 -11.774  1.00  0.53           O  
ATOM   1236  ND2 ASN A  81      15.273  25.634 -11.560  1.00  0.53           N  
ATOM   1237  H   ASN A  81      13.306  24.107  -8.512  1.00  0.53           H  
ATOM   1238  HA  ASN A  81      11.228  25.395 -10.048  1.00  0.53           H  
ATOM   1239 1HB  ASN A  81      12.334  25.345 -12.241  1.00  0.53           H  
ATOM   1240 2HB  ASN A  81      13.076  26.497 -11.159  1.00  0.53           H  
ATOM   1241 1HD2 ASN A  81      16.199  25.286 -11.715  1.00  0.53           H  
ATOM   1242 2HD2 ASN A  81      15.127  26.609 -11.389  1.00  0.53           H  
ATOM   1243  N   GLU A  82      11.169  23.078 -11.527  1.00  0.53           N  
ATOM   1244  CA  GLU A  82      10.751  21.708 -11.796  1.00  0.53           C  
ATOM   1245  C   GLU A  82      11.905  20.683 -11.760  1.00  0.53           C  
ATOM   1246  O   GLU A  82      11.682  19.518 -11.436  1.00  0.53           O  
ATOM   1247  CB  GLU A  82      10.042  21.664 -13.148  1.00  0.53           C  
ATOM   1248  CG  GLU A  82      10.950  22.012 -14.329  1.00  0.53           C  
ATOM   1249  CD  GLU A  82      10.248  22.013 -15.680  1.00  0.53           C  
ATOM   1250  OE1 GLU A  82       9.059  21.800 -15.711  1.00  0.53           O  
ATOM   1251  OE2 GLU A  82      10.923  22.176 -16.693  1.00  0.53           O  
ATOM   1252  H   GLU A  82      10.995  23.797 -12.213  1.00  0.53           H  
ATOM   1253  HA  GLU A  82      10.032  21.422 -11.026  1.00  0.53           H  
ATOM   1254 1HB  GLU A  82       9.643  20.663 -13.318  1.00  0.53           H  
ATOM   1255 2HB  GLU A  82       9.203  22.360 -13.146  1.00  0.53           H  
ATOM   1256 1HG  GLU A  82      11.371  23.002 -14.156  1.00  0.53           H  
ATOM   1257 2HG  GLU A  82      11.764  21.322 -14.341  1.00  0.53           H  
ATOM   1258  N   GLU A  83      13.153  21.117 -12.002  1.00  0.54           N  
ATOM   1259  CA  GLU A  83      14.295  20.199 -12.016  1.00  0.54           C  
ATOM   1260  C   GLU A  83      14.820  19.972 -10.612  1.00  0.54           C  
ATOM   1261  O   GLU A  83      15.736  19.174 -10.398  1.00  0.54           O  
ATOM   1262  CB  GLU A  83      15.437  20.710 -12.917  1.00  0.54           C  
ATOM   1263  CG  GLU A  83      15.096  20.746 -14.380  1.00  0.54           C  
ATOM   1264  CD  GLU A  83      16.212  21.202 -15.336  1.00  0.54           C  
ATOM   1265  OE1 GLU A  83      17.315  21.519 -14.907  1.00  0.54           O  
ATOM   1266  OE2 GLU A  83      15.929  21.222 -16.534  1.00  0.54           O  
ATOM   1267  H   GLU A  83      13.327  22.102 -12.177  1.00  0.54           H  
ATOM   1268  HA  GLU A  83      13.958  19.239 -12.410  1.00  0.54           H  
ATOM   1269 1HB  GLU A  83      15.737  21.703 -12.611  1.00  0.54           H  
ATOM   1270 2HB  GLU A  83      16.304  20.069 -12.792  1.00  0.54           H  
ATOM   1271 1HG  GLU A  83      14.847  19.736 -14.635  1.00  0.54           H  
ATOM   1272 2HG  GLU A  83      14.213  21.365 -14.526  1.00  0.54           H  
ATOM   1273  N   CYS A  84      14.254  20.703  -9.655  1.00  0.55           N  
ATOM   1274  CA  CYS A  84      14.652  20.620  -8.269  1.00  0.55           C  
ATOM   1275  C   CYS A  84      13.591  19.905  -7.458  1.00  0.55           C  
ATOM   1276  O   CYS A  84      13.743  19.736  -6.245  1.00  0.55           O  
ATOM   1277  CB  CYS A  84      14.803  22.007  -7.670  1.00  0.55           C  
ATOM   1278  SG  CYS A  84      16.010  23.061  -8.444  1.00  0.55           S  
ATOM   1279  H   CYS A  84      13.494  21.338  -9.881  1.00  0.55           H  
ATOM   1280  HA  CYS A  84      15.581  20.073  -8.198  1.00  0.55           H  
ATOM   1281 1HB  CYS A  84      13.855  22.503  -7.696  1.00  0.55           H  
ATOM   1282 2HB  CYS A  84      15.093  21.900  -6.628  1.00  0.55           H  
ATOM   1283  HG  CYS A  84      17.061  22.293  -8.136  1.00  0.55           H  
ATOM   1284  N   LEU A  85      12.483  19.549  -8.109  1.00  0.58           N  
ATOM   1285  CA  LEU A  85      11.392  18.921  -7.395  1.00  0.58           C  
ATOM   1286  C   LEU A  85      11.481  17.428  -7.626  1.00  0.58           C  
ATOM   1287  O   LEU A  85      11.523  16.971  -8.778  1.00  0.58           O  
ATOM   1288  CB  LEU A  85      10.044  19.505  -7.835  1.00  0.58           C  
ATOM   1289  CG  LEU A  85       8.813  18.927  -7.152  1.00  0.58           C  
ATOM   1290  CD1 LEU A  85       8.883  19.244  -5.680  1.00  0.58           C  
ATOM   1291  CD2 LEU A  85       7.585  19.569  -7.732  1.00  0.58           C  
ATOM   1292  H   LEU A  85      12.393  19.687  -9.115  1.00  0.58           H  
ATOM   1293  HA  LEU A  85      11.507  19.110  -6.327  1.00  0.58           H  
ATOM   1294 1HB  LEU A  85      10.056  20.577  -7.655  1.00  0.58           H  
ATOM   1295 2HB  LEU A  85       9.938  19.345  -8.911  1.00  0.58           H  
ATOM   1296  HG  LEU A  85       8.780  17.842  -7.287  1.00  0.58           H  
ATOM   1297 1HD1 LEU A  85       8.017  18.863  -5.167  1.00  0.58           H  
ATOM   1298 2HD1 LEU A  85       9.765  18.803  -5.276  1.00  0.58           H  
ATOM   1299 3HD1 LEU A  85       8.917  20.307  -5.553  1.00  0.58           H  
ATOM   1300 1HD2 LEU A  85       6.693  19.172  -7.237  1.00  0.58           H  
ATOM   1301 2HD2 LEU A  85       7.637  20.648  -7.571  1.00  0.58           H  
ATOM   1302 3HD2 LEU A  85       7.539  19.374  -8.781  1.00  0.58           H  
ATOM   1303  N   PHE A  86      11.562  16.688  -6.534  1.00  0.63           N  
ATOM   1304  CA  PHE A  86      11.736  15.252  -6.567  1.00  0.63           C  
ATOM   1305  C   PHE A  86      10.564  14.561  -5.918  1.00  0.63           C  
ATOM   1306  O   PHE A  86       9.884  15.144  -5.076  1.00  0.63           O  
ATOM   1307  CB  PHE A  86      13.006  14.866  -5.806  1.00  0.63           C  
ATOM   1308  CG  PHE A  86      14.264  15.457  -6.384  1.00  0.63           C  
ATOM   1309  CD1 PHE A  86      14.699  16.696  -5.961  1.00  0.63           C  
ATOM   1310  CD2 PHE A  86      14.999  14.801  -7.357  1.00  0.63           C  
ATOM   1311  CE1 PHE A  86      15.829  17.266  -6.492  1.00  0.63           C  
ATOM   1312  CE2 PHE A  86      16.138  15.381  -7.905  1.00  0.63           C  
ATOM   1313  CZ  PHE A  86      16.550  16.616  -7.469  1.00  0.63           C  
ATOM   1314  H   PHE A  86      11.525  17.149  -5.625  1.00  0.63           H  
ATOM   1315  HA  PHE A  86      11.806  14.927  -7.602  1.00  0.63           H  
ATOM   1316 1HB  PHE A  86      12.919  15.191  -4.771  1.00  0.63           H  
ATOM   1317 2HB  PHE A  86      13.104  13.778  -5.805  1.00  0.63           H  
ATOM   1318  HD1 PHE A  86      14.128  17.234  -5.196  1.00  0.63           H  
ATOM   1319  HD2 PHE A  86      14.669  13.824  -7.696  1.00  0.63           H  
ATOM   1320  HE1 PHE A  86      16.137  18.243  -6.136  1.00  0.63           H  
ATOM   1321  HE2 PHE A  86      16.705  14.858  -8.677  1.00  0.63           H  
ATOM   1322  HZ  PHE A  86      17.438  17.079  -7.889  1.00  0.63           H  
ATOM   1323  N   LEU A  87      10.306  13.326  -6.310  1.00  0.69           N  
ATOM   1324  CA  LEU A  87       9.275  12.558  -5.643  1.00  0.69           C  
ATOM   1325  C   LEU A  87       9.960  11.633  -4.659  1.00  0.69           C  
ATOM   1326  O   LEU A  87      10.928  10.947  -4.997  1.00  0.69           O  
ATOM   1327  CB  LEU A  87       8.412  11.780  -6.647  1.00  0.69           C  
ATOM   1328  CG  LEU A  87       7.232  12.487  -7.250  1.00  0.69           C  
ATOM   1329  CD1 LEU A  87       7.666  13.784  -7.843  1.00  0.69           C  
ATOM   1330  CD2 LEU A  87       6.662  11.605  -8.342  1.00  0.69           C  
ATOM   1331  H   LEU A  87      10.869  12.913  -7.044  1.00  0.69           H  
ATOM   1332  HA  LEU A  87       8.631  13.236  -5.103  1.00  0.69           H  
ATOM   1333 1HB  LEU A  87       9.004  11.565  -7.471  1.00  0.69           H  
ATOM   1334 2HB  LEU A  87       8.078  10.849  -6.192  1.00  0.69           H  
ATOM   1335  HG  LEU A  87       6.478  12.677  -6.486  1.00  0.69           H  
ATOM   1336 1HD1 LEU A  87       6.804  14.276  -8.290  1.00  0.69           H  
ATOM   1337 2HD1 LEU A  87       8.075  14.423  -7.073  1.00  0.69           H  
ATOM   1338 3HD1 LEU A  87       8.416  13.586  -8.596  1.00  0.69           H  
ATOM   1339 1HD2 LEU A  87       5.805  12.103  -8.800  1.00  0.69           H  
ATOM   1340 2HD2 LEU A  87       7.432  11.430  -9.101  1.00  0.69           H  
ATOM   1341 3HD2 LEU A  87       6.347  10.654  -7.919  1.00  0.69           H  
ATOM   1342  N   GLU A  88       9.490  11.674  -3.425  1.00  0.77           N  
ATOM   1343  CA  GLU A  88      10.053  10.901  -2.332  1.00  0.77           C  
ATOM   1344  C   GLU A  88       9.247   9.643  -2.101  1.00  0.77           C  
ATOM   1345  O   GLU A  88       8.021   9.701  -1.955  1.00  0.77           O  
ATOM   1346  CB  GLU A  88      10.091  11.755  -1.058  1.00  0.77           C  
ATOM   1347  CG  GLU A  88      10.696  11.104   0.182  1.00  0.77           C  
ATOM   1348  CD  GLU A  88      10.652  12.050   1.364  1.00  0.77           C  
ATOM   1349  OE1 GLU A  88       9.686  12.783   1.435  1.00  0.77           O  
ATOM   1350  OE2 GLU A  88      11.578  12.078   2.162  1.00  0.77           O  
ATOM   1351  H   GLU A  88       8.686  12.269  -3.249  1.00  0.77           H  
ATOM   1352  HA  GLU A  88      11.072  10.616  -2.591  1.00  0.77           H  
ATOM   1353 1HB  GLU A  88      10.657  12.662  -1.259  1.00  0.77           H  
ATOM   1354 2HB  GLU A  88       9.075  12.065  -0.808  1.00  0.77           H  
ATOM   1355 1HG  GLU A  88      10.119  10.211   0.426  1.00  0.77           H  
ATOM   1356 2HG  GLU A  88      11.714  10.789  -0.020  1.00  0.77           H  
ATOM   1357  N   ARG A  89       9.927   8.508  -2.043  1.00  0.87           N  
ATOM   1358  CA  ARG A  89       9.245   7.255  -1.769  1.00  0.87           C  
ATOM   1359  C   ARG A  89       9.983   6.459  -0.710  1.00  0.87           C  
ATOM   1360  O   ARG A  89      11.214   6.414  -0.694  1.00  0.87           O  
ATOM   1361  CB  ARG A  89       9.088   6.427  -3.036  1.00  0.87           C  
ATOM   1362  CG  ARG A  89       8.191   7.062  -4.113  1.00  0.87           C  
ATOM   1363  CD  ARG A  89       6.751   7.077  -3.675  1.00  0.87           C  
ATOM   1364  NE  ARG A  89       5.857   7.609  -4.696  1.00  0.87           N  
ATOM   1365  CZ  ARG A  89       5.549   8.919  -4.864  1.00  0.87           C  
ATOM   1366  NH1 ARG A  89       6.067   9.846  -4.090  1.00  0.87           N  
ATOM   1367  NH2 ARG A  89       4.705   9.276  -5.821  1.00  0.87           N  
ATOM   1368  H   ARG A  89      10.930   8.526  -2.234  1.00  0.87           H  
ATOM   1369  HA  ARG A  89       8.251   7.481  -1.394  1.00  0.87           H  
ATOM   1370 1HB  ARG A  89      10.071   6.263  -3.482  1.00  0.87           H  
ATOM   1371 2HB  ARG A  89       8.677   5.448  -2.784  1.00  0.87           H  
ATOM   1372 1HG  ARG A  89       8.508   8.082  -4.325  1.00  0.87           H  
ATOM   1373 2HG  ARG A  89       8.260   6.471  -5.026  1.00  0.87           H  
ATOM   1374 1HD  ARG A  89       6.434   6.059  -3.445  1.00  0.87           H  
ATOM   1375 2HD  ARG A  89       6.647   7.691  -2.781  1.00  0.87           H  
ATOM   1376  HE  ARG A  89       5.424   6.945  -5.322  1.00  0.87           H  
ATOM   1377 1HH1 ARG A  89       6.733   9.611  -3.337  1.00  0.87           H  
ATOM   1378 2HH1 ARG A  89       5.813  10.814  -4.235  1.00  0.87           H  
ATOM   1379 1HH2 ARG A  89       4.296   8.573  -6.423  1.00  0.87           H  
ATOM   1380 2HH2 ARG A  89       4.466  10.250  -5.943  1.00  0.87           H  
ATOM   1381  N   LEU A  90       9.223   5.839   0.188  1.00  0.97           N  
ATOM   1382  CA  LEU A  90       9.808   5.046   1.264  1.00  0.97           C  
ATOM   1383  C   LEU A  90       9.897   3.569   0.886  1.00  0.97           C  
ATOM   1384  O   LEU A  90       8.884   2.933   0.582  1.00  0.97           O  
ATOM   1385  CB  LEU A  90       8.983   5.229   2.537  1.00  0.97           C  
ATOM   1386  CG  LEU A  90       9.460   4.460   3.755  1.00  0.97           C  
ATOM   1387  CD1 LEU A  90      10.828   4.976   4.161  1.00  0.97           C  
ATOM   1388  CD2 LEU A  90       8.464   4.649   4.872  1.00  0.97           C  
ATOM   1389  H   LEU A  90       8.217   5.917   0.129  1.00  0.97           H  
ATOM   1390  HA  LEU A  90      10.821   5.407   1.455  1.00  0.97           H  
ATOM   1391 1HB  LEU A  90       8.982   6.286   2.797  1.00  0.97           H  
ATOM   1392 2HB  LEU A  90       7.956   4.924   2.332  1.00  0.97           H  
ATOM   1393  HG  LEU A  90       9.552   3.396   3.515  1.00  0.97           H  
ATOM   1394 1HD1 LEU A  90      11.168   4.446   5.028  1.00  0.97           H  
ATOM   1395 2HD1 LEU A  90      11.534   4.831   3.344  1.00  0.97           H  
ATOM   1396 3HD1 LEU A  90      10.762   6.034   4.394  1.00  0.97           H  
ATOM   1397 1HD2 LEU A  90       8.800   4.104   5.756  1.00  0.97           H  
ATOM   1398 2HD2 LEU A  90       8.395   5.702   5.099  1.00  0.97           H  
ATOM   1399 3HD2 LEU A  90       7.487   4.274   4.560  1.00  0.97           H  
ATOM   1400  N   GLU A  91      11.125   3.061   0.881  1.00  1.04           N  
ATOM   1401  CA  GLU A  91      11.484   1.708   0.490  1.00  1.04           C  
ATOM   1402  C   GLU A  91      11.786   0.762   1.658  1.00  1.04           C  
ATOM   1403  O   GLU A  91      11.861   1.155   2.835  1.00  1.04           O  
ATOM   1404  CB  GLU A  91      12.686   1.750  -0.466  1.00  1.04           C  
ATOM   1405  CG  GLU A  91      12.428   2.451  -1.791  1.00  1.04           C  
ATOM   1406  CD  GLU A  91      11.490   1.681  -2.691  1.00  1.04           C  
ATOM   1407  OE1 GLU A  91      11.459   0.477  -2.587  1.00  1.04           O  
ATOM   1408  OE2 GLU A  91      10.815   2.293  -3.486  1.00  1.04           O  
ATOM   1409  H   GLU A  91      11.892   3.667   1.163  1.00  1.04           H  
ATOM   1410  HA  GLU A  91      10.639   1.290  -0.057  1.00  1.04           H  
ATOM   1411 1HB  GLU A  91      13.515   2.269   0.022  1.00  1.04           H  
ATOM   1412 2HB  GLU A  91      13.025   0.739  -0.685  1.00  1.04           H  
ATOM   1413 1HG  GLU A  91      12.013   3.444  -1.598  1.00  1.04           H  
ATOM   1414 2HG  GLU A  91      13.376   2.580  -2.300  1.00  1.04           H  
ATOM   1415  N   GLU A  92      11.958  -0.503   1.292  1.00  1.07           N  
ATOM   1416  CA  GLU A  92      12.293  -1.582   2.207  1.00  1.07           C  
ATOM   1417  C   GLU A  92      13.516  -1.210   3.041  1.00  1.07           C  
ATOM   1418  O   GLU A  92      14.467  -0.613   2.537  1.00  1.07           O  
ATOM   1419  CB  GLU A  92      12.534  -2.878   1.426  1.00  1.07           C  
ATOM   1420  CG  GLU A  92      12.787  -4.114   2.287  1.00  1.07           C  
ATOM   1421  CD  GLU A  92      12.922  -5.388   1.478  1.00  1.07           C  
ATOM   1422  OE1 GLU A  92      12.837  -5.323   0.274  1.00  1.07           O  
ATOM   1423  OE2 GLU A  92      13.108  -6.424   2.070  1.00  1.07           O  
ATOM   1424  H   GLU A  92      11.857  -0.721   0.306  1.00  1.07           H  
ATOM   1425  HA  GLU A  92      11.453  -1.737   2.883  1.00  1.07           H  
ATOM   1426 1HB  GLU A  92      11.673  -3.083   0.791  1.00  1.07           H  
ATOM   1427 2HB  GLU A  92      13.397  -2.748   0.773  1.00  1.07           H  
ATOM   1428 1HG  GLU A  92      13.701  -3.969   2.847  1.00  1.07           H  
ATOM   1429 2HG  GLU A  92      11.972  -4.223   3.000  1.00  1.07           H  
ATOM   1430  N   ASN A  93      13.442  -1.530   4.333  1.00  1.05           N  
ATOM   1431  CA  ASN A  93      14.461  -1.243   5.351  1.00  1.05           C  
ATOM   1432  C   ASN A  93      14.608   0.239   5.704  1.00  1.05           C  
ATOM   1433  O   ASN A  93      15.599   0.635   6.317  1.00  1.05           O  
ATOM   1434  CB  ASN A  93      15.817  -1.799   4.945  1.00  1.05           C  
ATOM   1435  CG  ASN A  93      15.814  -3.285   4.803  1.00  1.05           C  
ATOM   1436  OD1 ASN A  93      15.224  -4.000   5.620  1.00  1.05           O  
ATOM   1437  ND2 ASN A  93      16.461  -3.770   3.774  1.00  1.05           N  
ATOM   1438  H   ASN A  93      12.614  -2.023   4.635  1.00  1.05           H  
ATOM   1439  HA  ASN A  93      14.159  -1.748   6.270  1.00  1.05           H  
ATOM   1440 1HB  ASN A  93      16.169  -1.359   4.024  1.00  1.05           H  
ATOM   1441 2HB  ASN A  93      16.540  -1.537   5.715  1.00  1.05           H  
ATOM   1442 1HD2 ASN A  93      16.488  -4.760   3.620  1.00  1.05           H  
ATOM   1443 2HD2 ASN A  93      16.921  -3.152   3.136  1.00  1.05           H  
ATOM   1444  N   HIS A  94      13.557   1.014   5.432  1.00  0.98           N  
ATOM   1445  CA  HIS A  94      13.427   2.421   5.818  1.00  0.98           C  
ATOM   1446  C   HIS A  94      14.390   3.384   5.139  1.00  0.98           C  
ATOM   1447  O   HIS A  94      14.866   4.337   5.756  1.00  0.98           O  
ATOM   1448  CB  HIS A  94      13.600   2.588   7.335  1.00  0.98           C  
ATOM   1449  CG  HIS A  94      12.700   1.701   8.159  1.00  0.98           C  
ATOM   1450  ND1 HIS A  94      11.335   1.890   8.248  1.00  0.98           N  
ATOM   1451  CD2 HIS A  94      12.981   0.618   8.922  1.00  0.98           C  
ATOM   1452  CE1 HIS A  94      10.816   0.960   9.035  1.00  0.98           C  
ATOM   1453  NE2 HIS A  94      11.793   0.177   9.456  1.00  0.98           N  
ATOM   1454  H   HIS A  94      12.808   0.632   4.856  1.00  0.98           H  
ATOM   1455  HA  HIS A  94      12.423   2.739   5.565  1.00  0.98           H  
ATOM   1456 1HB  HIS A  94      14.633   2.414   7.628  1.00  0.98           H  
ATOM   1457 2HB  HIS A  94      13.373   3.620   7.599  1.00  0.98           H  
ATOM   1458  HD2 HIS A  94      13.967   0.179   9.081  1.00  0.98           H  
ATOM   1459  HE1 HIS A  94       9.762   0.858   9.291  1.00  0.98           H  
ATOM   1460  HE2 HIS A  94      11.688  -0.618  10.071  1.00  0.98           H  
ATOM   1461  N   TYR A  95      14.623   3.166   3.860  1.00  0.89           N  
ATOM   1462  CA  TYR A  95      15.442   4.057   3.048  1.00  0.89           C  
ATOM   1463  C   TYR A  95      14.547   4.843   2.119  1.00  0.89           C  
ATOM   1464  O   TYR A  95      13.472   4.373   1.750  1.00  0.89           O  
ATOM   1465  CB  TYR A  95      16.466   3.271   2.246  1.00  0.89           C  
ATOM   1466  CG  TYR A  95      17.558   2.690   3.073  1.00  0.89           C  
ATOM   1467  CD1 TYR A  95      17.369   1.492   3.707  1.00  0.89           C  
ATOM   1468  CD2 TYR A  95      18.761   3.352   3.188  1.00  0.89           C  
ATOM   1469  CE1 TYR A  95      18.374   0.954   4.482  1.00  0.89           C  
ATOM   1470  CE2 TYR A  95      19.771   2.814   3.962  1.00  0.89           C  
ATOM   1471  CZ  TYR A  95      19.578   1.623   4.609  1.00  0.89           C  
ATOM   1472  OH  TYR A  95      20.580   1.087   5.388  1.00  0.89           O  
ATOM   1473  H   TYR A  95      14.208   2.346   3.432  1.00  0.89           H  
ATOM   1474  HA  TYR A  95      15.962   4.766   3.695  1.00  0.89           H  
ATOM   1475 1HB  TYR A  95      15.969   2.459   1.709  1.00  0.89           H  
ATOM   1476 2HB  TYR A  95      16.915   3.935   1.503  1.00  0.89           H  
ATOM   1477  HD1 TYR A  95      16.417   0.973   3.603  1.00  0.89           H  
ATOM   1478  HD2 TYR A  95      18.912   4.299   2.676  1.00  0.89           H  
ATOM   1479  HE1 TYR A  95      18.218   0.008   4.993  1.00  0.89           H  
ATOM   1480  HE2 TYR A  95      20.720   3.342   4.060  1.00  0.89           H  
ATOM   1481  HH  TYR A  95      20.248   0.300   5.832  1.00  0.89           H  
ATOM   1482  N   ASN A  96      14.952   6.046   1.766  1.00  0.79           N  
ATOM   1483  CA  ASN A  96      14.177   6.822   0.827  1.00  0.79           C  
ATOM   1484  C   ASN A  96      14.803   6.853  -0.546  1.00  0.79           C  
ATOM   1485  O   ASN A  96      16.031   6.858  -0.706  1.00  0.79           O  
ATOM   1486  CB  ASN A  96      13.962   8.241   1.296  1.00  0.79           C  
ATOM   1487  CG  ASN A  96      13.099   8.361   2.505  1.00  0.79           C  
ATOM   1488  OD1 ASN A  96      12.428   7.419   2.928  1.00  0.79           O  
ATOM   1489  ND2 ASN A  96      13.072   9.537   3.062  1.00  0.79           N  
ATOM   1490  H   ASN A  96      15.828   6.409   2.112  1.00  0.79           H  
ATOM   1491  HA  ASN A  96      13.201   6.355   0.717  1.00  0.79           H  
ATOM   1492 1HB  ASN A  96      14.931   8.688   1.521  1.00  0.79           H  
ATOM   1493 2HB  ASN A  96      13.513   8.822   0.488  1.00  0.79           H  
ATOM   1494 1HD2 ASN A  96      12.495   9.703   3.861  1.00  0.79           H  
ATOM   1495 2HD2 ASN A  96      13.604  10.294   2.658  1.00  0.79           H  
ATOM   1496  N   THR A  97      13.940   6.950  -1.529  1.00  0.71           N  
ATOM   1497  CA  THR A  97      14.339   7.131  -2.900  1.00  0.71           C  
ATOM   1498  C   THR A  97      13.816   8.457  -3.395  1.00  0.71           C  
ATOM   1499  O   THR A  97      12.652   8.792  -3.163  1.00  0.71           O  
ATOM   1500  CB  THR A  97      13.815   5.995  -3.779  1.00  0.71           C  
ATOM   1501  OG1 THR A  97      14.354   4.765  -3.348  1.00  0.71           O  
ATOM   1502  CG2 THR A  97      14.168   6.236  -5.149  1.00  0.71           C  
ATOM   1503  H   THR A  97      12.947   6.886  -1.303  1.00  0.71           H  
ATOM   1504  HA  THR A  97      15.430   7.146  -2.959  1.00  0.71           H  
ATOM   1505  HB  THR A  97      12.729   5.939  -3.692  1.00  0.71           H  
ATOM   1506  HG1 THR A  97      13.992   4.051  -3.886  1.00  0.71           H  
ATOM   1507 1HG2 THR A  97      13.794   5.418  -5.757  1.00  0.71           H  
ATOM   1508 2HG2 THR A  97      13.721   7.169  -5.477  1.00  0.71           H  
ATOM   1509 3HG2 THR A  97      15.250   6.302  -5.222  1.00  0.71           H  
ATOM   1510  N   TYR A  98      14.673   9.226  -4.053  1.00  0.64           N  
ATOM   1511  CA  TYR A  98      14.265  10.505  -4.603  1.00  0.64           C  
ATOM   1512  C   TYR A  98      14.379  10.451  -6.120  1.00  0.64           C  
ATOM   1513  O   TYR A  98      15.473  10.237  -6.652  1.00  0.64           O  
ATOM   1514  CB  TYR A  98      15.115  11.633  -4.006  1.00  0.64           C  
ATOM   1515  CG  TYR A  98      14.940  11.758  -2.496  1.00  0.64           C  
ATOM   1516  CD1 TYR A  98      15.766  11.024  -1.630  1.00  0.64           C  
ATOM   1517  CD2 TYR A  98      13.938  12.567  -1.976  1.00  0.64           C  
ATOM   1518  CE1 TYR A  98      15.577  11.106  -0.259  1.00  0.64           C  
ATOM   1519  CE2 TYR A  98      13.755  12.642  -0.610  1.00  0.64           C  
ATOM   1520  CZ  TYR A  98      14.558  11.916   0.249  1.00  0.64           C  
ATOM   1521  OH  TYR A  98      14.324  11.968   1.616  1.00  0.64           O  
ATOM   1522  H   TYR A  98      15.622   8.902  -4.190  1.00  0.64           H  
ATOM   1523  HA  TYR A  98      13.225  10.686  -4.350  1.00  0.64           H  
ATOM   1524 1HB  TYR A  98      16.162  11.448  -4.210  1.00  0.64           H  
ATOM   1525 2HB  TYR A  98      14.851  12.583  -4.467  1.00  0.64           H  
ATOM   1526  HD1 TYR A  98      16.551  10.379  -2.034  1.00  0.64           H  
ATOM   1527  HD2 TYR A  98      13.286  13.131  -2.647  1.00  0.64           H  
ATOM   1528  HE1 TYR A  98      16.210  10.527   0.415  1.00  0.64           H  
ATOM   1529  HE2 TYR A  98      12.961  13.262  -0.197  1.00  0.64           H  
ATOM   1530  HH  TYR A  98      13.355  12.114   1.773  1.00  0.64           H  
ATOM   1531  N   ILE A  99      13.247  10.601  -6.806  1.00  0.60           N  
ATOM   1532  CA  ILE A  99      13.222  10.514  -8.268  1.00  0.60           C  
ATOM   1533  C   ILE A  99      12.934  11.888  -8.823  1.00  0.60           C  
ATOM   1534  O   ILE A  99      12.110  12.615  -8.276  1.00  0.60           O  
ATOM   1535  CB  ILE A  99      12.121   9.551  -8.772  1.00  0.60           C  
ATOM   1536  CG1 ILE A  99      12.224   9.331 -10.270  1.00  0.60           C  
ATOM   1537  CG2 ILE A  99      10.835  10.095  -8.475  1.00  0.60           C  
ATOM   1538  CD1 ILE A  99      11.352   8.212 -10.785  1.00  0.60           C  
ATOM   1539  H   ILE A  99      12.382  10.759  -6.284  1.00  0.60           H  
ATOM   1540  HA  ILE A  99      14.181  10.180  -8.633  1.00  0.60           H  
ATOM   1541  HB  ILE A  99      12.210   8.609  -8.278  1.00  0.60           H  
ATOM   1542 1HG1 ILE A  99      11.958  10.249 -10.777  1.00  0.60           H  
ATOM   1543 2HG1 ILE A  99      13.246   9.081 -10.514  1.00  0.60           H  
ATOM   1544 1HG2 ILE A  99      10.056   9.416  -8.814  1.00  0.60           H  
ATOM   1545 2HG2 ILE A  99      10.775  10.218  -7.403  1.00  0.60           H  
ATOM   1546 3HG2 ILE A  99      10.728  11.058  -8.983  1.00  0.60           H  
ATOM   1547 1HD1 ILE A  99      11.483   8.117 -11.850  1.00  0.60           H  
ATOM   1548 2HD1 ILE A  99      11.608   7.288 -10.314  1.00  0.60           H  
ATOM   1549 3HD1 ILE A  99      10.312   8.445 -10.573  1.00  0.60           H  
ATOM   1550  N   SER A 100      13.603  12.286  -9.886  1.00  0.58           N  
ATOM   1551  CA  SER A 100      13.273  13.601 -10.427  1.00  0.58           C  
ATOM   1552  C   SER A 100      11.823  13.639 -10.842  1.00  0.58           C  
ATOM   1553  O   SER A 100      11.362  12.708 -11.485  1.00  0.58           O  
ATOM   1554  CB  SER A 100      14.139  13.899 -11.618  1.00  0.58           C  
ATOM   1555  OG  SER A 100      13.689  15.037 -12.302  1.00  0.58           O  
ATOM   1556  H   SER A 100      14.279  11.665 -10.341  1.00  0.58           H  
ATOM   1557  HA  SER A 100      13.430  14.360  -9.663  1.00  0.58           H  
ATOM   1558 1HB  SER A 100      15.164  14.055 -11.287  1.00  0.58           H  
ATOM   1559 2HB  SER A 100      14.140  13.036 -12.283  1.00  0.58           H  
ATOM   1560  HG  SER A 100      13.875  15.782 -11.712  1.00  0.58           H  
ATOM   1561  N   LYS A 101      11.096  14.723 -10.553  1.00  0.57           N  
ATOM   1562  CA  LYS A 101       9.726  14.759 -11.045  1.00  0.57           C  
ATOM   1563  C   LYS A 101       9.742  14.951 -12.554  1.00  0.57           C  
ATOM   1564  O   LYS A 101       9.108  14.199 -13.296  1.00  0.57           O  
ATOM   1565  CB  LYS A 101       8.914  15.885 -10.403  1.00  0.57           C  
ATOM   1566  CG  LYS A 101       7.444  15.888 -10.831  1.00  0.57           C  
ATOM   1567  CD  LYS A 101       6.644  16.941 -10.088  1.00  0.57           C  
ATOM   1568  CE  LYS A 101       5.176  16.911 -10.481  1.00  0.57           C  
ATOM   1569  NZ  LYS A 101       4.360  17.950  -9.746  1.00  0.57           N  
ATOM   1570  H   LYS A 101      11.456  15.491  -9.984  1.00  0.57           H  
ATOM   1571  HA  LYS A 101       9.247  13.806 -10.827  1.00  0.57           H  
ATOM   1572 1HB  LYS A 101       8.977  15.823  -9.320  1.00  0.57           H  
ATOM   1573 2HB  LYS A 101       9.346  16.847 -10.684  1.00  0.57           H  
ATOM   1574 1HG  LYS A 101       7.387  16.095 -11.899  1.00  0.57           H  
ATOM   1575 2HG  LYS A 101       7.006  14.909 -10.649  1.00  0.57           H  
ATOM   1576 1HD  LYS A 101       6.734  16.800  -9.005  1.00  0.57           H  
ATOM   1577 2HD  LYS A 101       7.044  17.908 -10.356  1.00  0.57           H  
ATOM   1578 1HE  LYS A 101       5.095  17.092 -11.550  1.00  0.57           H  
ATOM   1579 2HE  LYS A 101       4.768  15.924 -10.255  1.00  0.57           H  
ATOM   1580 1HZ  LYS A 101       3.400  17.887 -10.037  1.00  0.57           H  
ATOM   1581 2HZ  LYS A 101       4.404  17.780  -8.718  1.00  0.57           H  
ATOM   1582 3HZ  LYS A 101       4.712  18.869  -9.944  1.00  0.57           H  
ATOM   1583  N   LYS A 102      10.530  15.924 -13.022  1.00  0.57           N  
ATOM   1584  CA  LYS A 102      10.614  16.228 -14.445  1.00  0.57           C  
ATOM   1585  C   LYS A 102      11.010  15.025 -15.278  1.00  0.57           C  
ATOM   1586  O   LYS A 102      10.464  14.806 -16.360  1.00  0.57           O  
ATOM   1587  CB  LYS A 102      11.606  17.360 -14.712  1.00  0.57           C  
ATOM   1588  CG  LYS A 102      11.698  17.754 -16.200  1.00  0.57           C  
ATOM   1589  CD  LYS A 102      12.558  18.972 -16.364  1.00  0.57           C  
ATOM   1590  CE  LYS A 102      12.692  19.452 -17.791  1.00  0.57           C  
ATOM   1591  NZ  LYS A 102      13.271  20.843 -17.833  1.00  0.57           N  
ATOM   1592  H   LYS A 102      11.052  16.487 -12.367  1.00  0.57           H  
ATOM   1593  HA  LYS A 102       9.629  16.552 -14.780  1.00  0.57           H  
ATOM   1594 1HB  LYS A 102      11.316  18.249 -14.142  1.00  0.57           H  
ATOM   1595 2HB  LYS A 102      12.603  17.065 -14.379  1.00  0.57           H  
ATOM   1596 1HG  LYS A 102      12.122  16.926 -16.769  1.00  0.57           H  
ATOM   1597 2HG  LYS A 102      10.703  17.970 -16.583  1.00  0.57           H  
ATOM   1598 1HD  LYS A 102      12.185  19.762 -15.763  1.00  0.57           H  
ATOM   1599 2HD  LYS A 102      13.544  18.712 -16.025  1.00  0.57           H  
ATOM   1600 1HE  LYS A 102      13.356  18.778 -18.329  1.00  0.57           H  
ATOM   1601 2HE  LYS A 102      11.717  19.458 -18.276  1.00  0.57           H  
ATOM   1602 1HZ  LYS A 102      13.357  21.156 -18.782  1.00  0.57           H  
ATOM   1603 2HZ  LYS A 102      12.595  21.456 -17.327  1.00  0.57           H  
ATOM   1604 3HZ  LYS A 102      14.205  20.894 -17.370  1.00  0.57           H  
ATOM   1605  N   HIS A 103      11.945  14.232 -14.767  1.00  0.58           N  
ATOM   1606  CA  HIS A 103      12.422  13.093 -15.525  1.00  0.58           C  
ATOM   1607  C   HIS A 103      11.954  11.766 -14.916  1.00  0.58           C  
ATOM   1608  O   HIS A 103      12.548  10.705 -15.158  1.00  0.58           O  
ATOM   1609  CB  HIS A 103      13.936  13.151 -15.610  1.00  0.58           C  
ATOM   1610  CG  HIS A 103      14.424  14.403 -16.246  1.00  0.58           C  
ATOM   1611  ND1 HIS A 103      14.236  14.689 -17.577  1.00  0.58           N  
ATOM   1612  CD2 HIS A 103      15.097  15.455 -15.722  1.00  0.58           C  
ATOM   1613  CE1 HIS A 103      14.768  15.863 -17.844  1.00  0.58           C  
ATOM   1614  NE2 HIS A 103      15.295  16.347 -16.731  1.00  0.58           N  
ATOM   1615  H   HIS A 103      12.372  14.454 -13.864  1.00  0.58           H  
ATOM   1616  HA  HIS A 103      12.032  13.141 -16.540  1.00  0.58           H  
ATOM   1617 1HB  HIS A 103      14.366  13.084 -14.616  1.00  0.58           H  
ATOM   1618 2HB  HIS A 103      14.297  12.302 -16.186  1.00  0.58           H  
ATOM   1619  HD2 HIS A 103      15.420  15.574 -14.684  1.00  0.58           H  
ATOM   1620  HE1 HIS A 103      14.768  16.347 -18.817  1.00  0.58           H  
ATOM   1621  HE2 HIS A 103      15.772  17.232 -16.617  1.00  0.58           H  
ATOM   1622  N   ALA A 104      10.840  11.803 -14.171  1.00  0.59           N  
ATOM   1623  CA  ALA A 104      10.302  10.595 -13.547  1.00  0.59           C  
ATOM   1624  C   ALA A 104       9.984   9.530 -14.584  1.00  0.59           C  
ATOM   1625  O   ALA A 104      10.197   8.342 -14.357  1.00  0.59           O  
ATOM   1626  CB  ALA A 104       9.043  10.909 -12.748  1.00  0.59           C  
ATOM   1627  H   ALA A 104      10.358  12.688 -13.995  1.00  0.59           H  
ATOM   1628  HA  ALA A 104      11.062  10.206 -12.880  1.00  0.59           H  
ATOM   1629 1HB  ALA A 104       8.680   9.999 -12.275  1.00  0.59           H  
ATOM   1630 2HB  ALA A 104       9.257  11.643 -11.986  1.00  0.59           H  
ATOM   1631 3HB  ALA A 104       8.281  11.303 -13.419  1.00  0.59           H  
ATOM   1632  N   GLU A 105       9.530   9.964 -15.756  1.00  0.61           N  
ATOM   1633  CA  GLU A 105       9.142   9.079 -16.852  1.00  0.61           C  
ATOM   1634  C   GLU A 105      10.314   8.266 -17.400  1.00  0.61           C  
ATOM   1635  O   GLU A 105      10.113   7.234 -18.041  1.00  0.61           O  
ATOM   1636  CB  GLU A 105       8.511   9.890 -17.988  1.00  0.61           C  
ATOM   1637  CG  GLU A 105       7.157  10.510 -17.638  1.00  0.61           C  
ATOM   1638  CD  GLU A 105       6.551  11.312 -18.773  1.00  0.61           C  
ATOM   1639  OE1 GLU A 105       7.197  11.467 -19.782  1.00  0.61           O  
ATOM   1640  OE2 GLU A 105       5.440  11.766 -18.624  1.00  0.61           O  
ATOM   1641  H   GLU A 105       9.417  10.961 -15.875  1.00  0.61           H  
ATOM   1642  HA  GLU A 105       8.398   8.378 -16.473  1.00  0.61           H  
ATOM   1643 1HB  GLU A 105       9.188  10.697 -18.272  1.00  0.61           H  
ATOM   1644 2HB  GLU A 105       8.378   9.251 -18.861  1.00  0.61           H  
ATOM   1645 1HG  GLU A 105       6.466   9.713 -17.362  1.00  0.61           H  
ATOM   1646 2HG  GLU A 105       7.285  11.158 -16.771  1.00  0.61           H  
ATOM   1647  N   LYS A 106      11.537   8.759 -17.195  1.00  0.61           N  
ATOM   1648  CA  LYS A 106      12.729   8.086 -17.679  1.00  0.61           C  
ATOM   1649  C   LYS A 106      13.403   7.328 -16.542  1.00  0.61           C  
ATOM   1650  O   LYS A 106      14.496   6.782 -16.711  1.00  0.61           O  
ATOM   1651  CB  LYS A 106      13.700   9.089 -18.298  1.00  0.61           C  
ATOM   1652  CG  LYS A 106      13.180   9.783 -19.547  1.00  0.61           C  
ATOM   1653  CD  LYS A 106      14.229  10.717 -20.149  1.00  0.61           C  
ATOM   1654  CE  LYS A 106      13.709  11.377 -21.426  1.00  0.61           C  
ATOM   1655  NZ  LYS A 106      14.715  12.291 -22.048  1.00  0.61           N  
ATOM   1656  H   LYS A 106      11.664   9.599 -16.636  1.00  0.61           H  
ATOM   1657  HA  LYS A 106      12.441   7.362 -18.440  1.00  0.61           H  
ATOM   1658 1HB  LYS A 106      13.949   9.857 -17.559  1.00  0.61           H  
ATOM   1659 2HB  LYS A 106      14.619   8.580 -18.563  1.00  0.61           H  
ATOM   1660 1HG  LYS A 106      12.900   9.034 -20.288  1.00  0.61           H  
ATOM   1661 2HG  LYS A 106      12.294  10.365 -19.292  1.00  0.61           H  
ATOM   1662 1HD  LYS A 106      14.488  11.492 -19.419  1.00  0.61           H  
ATOM   1663 2HD  LYS A 106      15.128  10.149 -20.383  1.00  0.61           H  
ATOM   1664 1HE  LYS A 106      13.450  10.600 -22.143  1.00  0.61           H  
ATOM   1665 2HE  LYS A 106      12.813  11.951 -21.189  1.00  0.61           H  
ATOM   1666 1HZ  LYS A 106      14.324  12.697 -22.887  1.00  0.61           H  
ATOM   1667 2HZ  LYS A 106      14.955  13.030 -21.399  1.00  0.61           H  
ATOM   1668 3HZ  LYS A 106      15.547  11.770 -22.284  1.00  0.61           H  
ATOM   1669  N   ASN A 107      12.736   7.290 -15.380  1.00  0.61           N  
ATOM   1670  CA  ASN A 107      13.243   6.661 -14.171  1.00  0.61           C  
ATOM   1671  C   ASN A 107      14.591   7.205 -13.725  1.00  0.61           C  
ATOM   1672  O   ASN A 107      15.455   6.431 -13.326  1.00  0.61           O  
ATOM   1673  CB  ASN A 107      13.322   5.151 -14.339  1.00  0.61           C  
ATOM   1674  CG  ASN A 107      11.969   4.515 -14.512  1.00  0.61           C  
ATOM   1675  OD1 ASN A 107      11.034   4.780 -13.746  1.00  0.61           O  
ATOM   1676  ND2 ASN A 107      11.847   3.673 -15.510  1.00  0.61           N  
ATOM   1677  H   ASN A 107      11.821   7.728 -15.306  1.00  0.61           H  
ATOM   1678  HA  ASN A 107      12.538   6.868 -13.370  1.00  0.61           H  
ATOM   1679 1HB  ASN A 107      13.940   4.899 -15.197  1.00  0.61           H  
ATOM   1680 2HB  ASN A 107      13.798   4.718 -13.472  1.00  0.61           H  
ATOM   1681 1HD2 ASN A 107      10.970   3.221 -15.678  1.00  0.61           H  
ATOM   1682 2HD2 ASN A 107      12.627   3.490 -16.108  1.00  0.61           H  
ATOM   1683  N   TRP A 108      14.794   8.525 -13.810  1.00  0.60           N  
ATOM   1684  CA  TRP A 108      16.079   9.057 -13.361  1.00  0.60           C  
ATOM   1685  C   TRP A 108      16.039   9.405 -11.885  1.00  0.60           C  
ATOM   1686  O   TRP A 108      15.177  10.184 -11.460  1.00  0.60           O  
ATOM   1687  CB  TRP A 108      16.465  10.299 -14.132  1.00  0.60           C  
ATOM   1688  CG  TRP A 108      16.768  10.045 -15.564  1.00  0.60           C  
ATOM   1689  CD1 TRP A 108      16.850   8.841 -16.186  1.00  0.60           C  
ATOM   1690  CD2 TRP A 108      17.087  11.027 -16.561  1.00  0.60           C  
ATOM   1691  NE1 TRP A 108      17.171   9.016 -17.502  1.00  0.60           N  
ATOM   1692  CE2 TRP A 108      17.324  10.344 -17.745  1.00  0.60           C  
ATOM   1693  CE3 TRP A 108      17.193  12.407 -16.544  1.00  0.60           C  
ATOM   1694  CZ2 TRP A 108      17.655  11.001 -18.907  1.00  0.60           C  
ATOM   1695  CZ3 TRP A 108      17.524  13.063 -17.705  1.00  0.60           C  
ATOM   1696  CH2 TRP A 108      17.749  12.377 -18.857  1.00  0.60           C  
ATOM   1697  H   TRP A 108      14.064   9.144 -14.172  1.00  0.60           H  
ATOM   1698  HA  TRP A 108      16.850   8.299 -13.517  1.00  0.60           H  
ATOM   1699 1HB  TRP A 108      15.681  11.052 -14.050  1.00  0.60           H  
ATOM   1700 2HB  TRP A 108      17.359  10.687 -13.690  1.00  0.60           H  
ATOM   1701  HD1 TRP A 108      16.680   7.873 -15.709  1.00  0.60           H  
ATOM   1702  HE1 TRP A 108      17.277   8.274 -18.182  1.00  0.60           H  
ATOM   1703  HE3 TRP A 108      17.014  12.965 -15.631  1.00  0.60           H  
ATOM   1704  HZ2 TRP A 108      17.843  10.471 -19.839  1.00  0.60           H  
ATOM   1705  HZ3 TRP A 108      17.601  14.152 -17.674  1.00  0.60           H  
ATOM   1706  HH2 TRP A 108      18.011  12.923 -19.757  1.00  0.60           H  
ATOM   1707  N   PHE A 109      16.990   8.881 -11.111  1.00  0.58           N  
ATOM   1708  CA  PHE A 109      16.977   9.092  -9.671  1.00  0.58           C  
ATOM   1709  C   PHE A 109      18.219   9.761  -9.127  1.00  0.58           C  
ATOM   1710  O   PHE A 109      19.288   9.715  -9.734  1.00  0.58           O  
ATOM   1711  CB  PHE A 109      16.864   7.765  -8.963  1.00  0.58           C  
ATOM   1712  CG  PHE A 109      15.669   6.964  -9.203  1.00  0.58           C  
ATOM   1713  CD1 PHE A 109      15.601   6.113 -10.269  1.00  0.58           C  
ATOM   1714  CD2 PHE A 109      14.633   7.014  -8.345  1.00  0.58           C  
ATOM   1715  CE1 PHE A 109      14.491   5.333 -10.467  1.00  0.58           C  
ATOM   1716  CE2 PHE A 109      13.523   6.222  -8.531  1.00  0.58           C  
ATOM   1717  CZ  PHE A 109      13.457   5.383  -9.598  1.00  0.58           C  
ATOM   1718  H   PHE A 109      17.706   8.260 -11.504  1.00  0.58           H  
ATOM   1719  HA  PHE A 109      16.132   9.717  -9.421  1.00  0.58           H  
ATOM   1720 1HB  PHE A 109      17.711   7.179  -9.263  1.00  0.58           H  
ATOM   1721 2HB  PHE A 109      16.950   7.930  -7.884  1.00  0.58           H  
ATOM   1722  HD1 PHE A 109      16.445   6.060 -10.970  1.00  0.58           H  
ATOM   1723  HD2 PHE A 109      14.700   7.691  -7.496  1.00  0.58           H  
ATOM   1724  HE1 PHE A 109      14.444   4.673 -11.319  1.00  0.58           H  
ATOM   1725  HE2 PHE A 109      12.692   6.271  -7.830  1.00  0.58           H  
ATOM   1726  HZ  PHE A 109      12.576   4.763  -9.752  1.00  0.58           H  
ATOM   1727  N   VAL A 110      18.071  10.385  -7.973  1.00  0.57           N  
ATOM   1728  CA  VAL A 110      19.205  10.949  -7.269  1.00  0.57           C  
ATOM   1729  C   VAL A 110      20.033   9.784  -6.778  1.00  0.57           C  
ATOM   1730  O   VAL A 110      19.481   8.844  -6.215  1.00  0.57           O  
ATOM   1731  CB  VAL A 110      18.742  11.764  -6.044  1.00  0.57           C  
ATOM   1732  CG1 VAL A 110      19.927  12.272  -5.211  1.00  0.57           C  
ATOM   1733  CG2 VAL A 110      17.875  12.906  -6.503  1.00  0.57           C  
ATOM   1734  H   VAL A 110      17.148  10.413  -7.538  1.00  0.57           H  
ATOM   1735  HA  VAL A 110      19.782  11.565  -7.953  1.00  0.57           H  
ATOM   1736  HB  VAL A 110      18.161  11.105  -5.402  1.00  0.57           H  
ATOM   1737 1HG1 VAL A 110      19.552  12.813  -4.343  1.00  0.57           H  
ATOM   1738 2HG1 VAL A 110      20.526  11.439  -4.878  1.00  0.57           H  
ATOM   1739 3HG1 VAL A 110      20.531  12.930  -5.798  1.00  0.57           H  
ATOM   1740 1HG2 VAL A 110      17.511  13.462  -5.637  1.00  0.57           H  
ATOM   1741 2HG2 VAL A 110      18.450  13.565  -7.139  1.00  0.57           H  
ATOM   1742 3HG2 VAL A 110      17.025  12.506  -7.058  1.00  0.57           H  
ATOM   1743  N   GLY A 111      21.338   9.810  -6.965  1.00  0.57           N  
ATOM   1744  CA  GLY A 111      22.105   8.686  -6.462  1.00  0.57           C  
ATOM   1745  C   GLY A 111      23.593   8.833  -6.639  1.00  0.57           C  
ATOM   1746  O   GLY A 111      24.071   9.614  -7.471  1.00  0.57           O  
ATOM   1747  H   GLY A 111      21.784  10.576  -7.446  1.00  0.57           H  
ATOM   1748 1HA  GLY A 111      21.884   8.542  -5.411  1.00  0.57           H  
ATOM   1749 2HA  GLY A 111      21.776   7.781  -6.972  1.00  0.57           H  
ATOM   1750  N   LEU A 112      24.311   8.095  -5.804  1.00  0.57           N  
ATOM   1751  CA  LEU A 112      25.765   8.149  -5.768  1.00  0.57           C  
ATOM   1752  C   LEU A 112      26.395   6.804  -6.064  1.00  0.57           C  
ATOM   1753  O   LEU A 112      25.844   5.756  -5.705  1.00  0.57           O  
ATOM   1754  CB  LEU A 112      26.273   8.637  -4.403  1.00  0.57           C  
ATOM   1755  CG  LEU A 112      25.785  10.033  -3.881  1.00  0.57           C  
ATOM   1756  CD1 LEU A 112      26.328  10.252  -2.473  1.00  0.57           C  
ATOM   1757  CD2 LEU A 112      26.264  11.126  -4.805  1.00  0.57           C  
ATOM   1758  H   LEU A 112      23.801   7.443  -5.201  1.00  0.57           H  
ATOM   1759  HA  LEU A 112      26.102   8.848  -6.529  1.00  0.57           H  
ATOM   1760 1HB  LEU A 112      26.015   7.898  -3.659  1.00  0.57           H  
ATOM   1761 2HB  LEU A 112      27.367   8.683  -4.459  1.00  0.57           H  
ATOM   1762  HG  LEU A 112      24.700  10.051  -3.831  1.00  0.57           H  
ATOM   1763 1HD1 LEU A 112      25.995  11.217  -2.096  1.00  0.57           H  
ATOM   1764 2HD1 LEU A 112      25.983   9.475  -1.812  1.00  0.57           H  
ATOM   1765 3HD1 LEU A 112      27.413  10.225  -2.520  1.00  0.57           H  
ATOM   1766 1HD2 LEU A 112      25.933  12.093  -4.443  1.00  0.57           H  
ATOM   1767 2HD2 LEU A 112      27.354  11.117  -4.860  1.00  0.57           H  
ATOM   1768 3HD2 LEU A 112      25.851  10.951  -5.779  1.00  0.57           H  
ATOM   1769  N   LYS A 113      27.586   6.860  -6.637  1.00  0.57           N  
ATOM   1770  CA  LYS A 113      28.400   5.692  -6.911  1.00  0.57           C  
ATOM   1771  C   LYS A 113      29.152   5.322  -5.650  1.00  0.57           C  
ATOM   1772  O   LYS A 113      29.195   6.094  -4.688  1.00  0.57           O  
ATOM   1773  CB  LYS A 113      29.401   5.949  -8.031  1.00  0.57           C  
ATOM   1774  CG  LYS A 113      28.810   6.238  -9.390  1.00  0.57           C  
ATOM   1775  CD  LYS A 113      29.921   6.396 -10.417  1.00  0.57           C  
ATOM   1776  CE  LYS A 113      29.387   6.743 -11.785  1.00  0.57           C  
ATOM   1777  NZ  LYS A 113      30.492   6.945 -12.764  1.00  0.57           N  
ATOM   1778  H   LYS A 113      27.950   7.780  -6.890  1.00  0.57           H  
ATOM   1779  HA  LYS A 113      27.752   4.861  -7.188  1.00  0.57           H  
ATOM   1780 1HB  LYS A 113      29.994   6.823  -7.767  1.00  0.57           H  
ATOM   1781 2HB  LYS A 113      30.083   5.109  -8.125  1.00  0.57           H  
ATOM   1782 1HG  LYS A 113      28.137   5.442  -9.691  1.00  0.57           H  
ATOM   1783 2HG  LYS A 113      28.253   7.177  -9.336  1.00  0.57           H  
ATOM   1784 1HD  LYS A 113      30.597   7.178 -10.098  1.00  0.57           H  
ATOM   1785 2HD  LYS A 113      30.483   5.466 -10.485  1.00  0.57           H  
ATOM   1786 1HE  LYS A 113      28.740   5.941 -12.134  1.00  0.57           H  
ATOM   1787 2HE  LYS A 113      28.805   7.664 -11.714  1.00  0.57           H  
ATOM   1788 1HZ  LYS A 113      30.111   7.183 -13.665  1.00  0.57           H  
ATOM   1789 2HZ  LYS A 113      31.084   7.700 -12.437  1.00  0.57           H  
ATOM   1790 3HZ  LYS A 113      31.037   6.098 -12.841  1.00  0.57           H  
ATOM   1791  N   LYS A 114      29.766   4.150  -5.642  1.00  0.58           N  
ATOM   1792  CA  LYS A 114      30.507   3.718  -4.466  1.00  0.58           C  
ATOM   1793  C   LYS A 114      31.670   4.649  -4.110  1.00  0.58           C  
ATOM   1794  O   LYS A 114      32.108   4.687  -2.961  1.00  0.58           O  
ATOM   1795  CB  LYS A 114      31.001   2.291  -4.645  1.00  0.58           C  
ATOM   1796  CG  LYS A 114      29.888   1.268  -4.614  1.00  0.58           C  
ATOM   1797  CD  LYS A 114      30.399  -0.144  -4.783  1.00  0.58           C  
ATOM   1798  CE  LYS A 114      29.250  -1.139  -4.716  1.00  0.58           C  
ATOM   1799  NZ  LYS A 114      29.714  -2.540  -4.916  1.00  0.58           N  
ATOM   1800  H   LYS A 114      29.706   3.543  -6.446  1.00  0.58           H  
ATOM   1801  HA  LYS A 114      29.813   3.714  -3.633  1.00  0.58           H  
ATOM   1802 1HB  LYS A 114      31.527   2.199  -5.595  1.00  0.58           H  
ATOM   1803 2HB  LYS A 114      31.705   2.048  -3.850  1.00  0.58           H  
ATOM   1804 1HG  LYS A 114      29.363   1.337  -3.663  1.00  0.58           H  
ATOM   1805 2HG  LYS A 114      29.179   1.482  -5.408  1.00  0.58           H  
ATOM   1806 1HD  LYS A 114      30.904  -0.242  -5.744  1.00  0.58           H  
ATOM   1807 2HD  LYS A 114      31.110  -0.370  -3.990  1.00  0.58           H  
ATOM   1808 1HE  LYS A 114      28.768  -1.058  -3.741  1.00  0.58           H  
ATOM   1809 2HE  LYS A 114      28.521  -0.892  -5.488  1.00  0.58           H  
ATOM   1810 1HZ  LYS A 114      28.921  -3.164  -4.864  1.00  0.58           H  
ATOM   1811 2HZ  LYS A 114      30.151  -2.624  -5.823  1.00  0.58           H  
ATOM   1812 3HZ  LYS A 114      30.380  -2.780  -4.197  1.00  0.58           H  
ATOM   1813  N   ASN A 115      32.179   5.391  -5.100  1.00  0.59           N  
ATOM   1814  CA  ASN A 115      33.286   6.318  -4.883  1.00  0.59           C  
ATOM   1815  C   ASN A 115      32.829   7.726  -4.479  1.00  0.59           C  
ATOM   1816  O   ASN A 115      33.645   8.645  -4.401  1.00  0.59           O  
ATOM   1817  CB  ASN A 115      34.155   6.386  -6.127  1.00  0.59           C  
ATOM   1818  CG  ASN A 115      33.474   7.014  -7.347  1.00  0.59           C  
ATOM   1819  OD1 ASN A 115      32.384   7.612  -7.290  1.00  0.59           O  
ATOM   1820  ND2 ASN A 115      34.127   6.875  -8.479  1.00  0.59           N  
ATOM   1821  H   ASN A 115      31.779   5.306  -6.020  1.00  0.59           H  
ATOM   1822  HA  ASN A 115      33.893   5.936  -4.061  1.00  0.59           H  
ATOM   1823 1HB  ASN A 115      35.053   6.964  -5.900  1.00  0.59           H  
ATOM   1824 2HB  ASN A 115      34.479   5.379  -6.391  1.00  0.59           H  
ATOM   1825 1HD2 ASN A 115      33.754   7.257  -9.324  1.00  0.59           H  
ATOM   1826 2HD2 ASN A 115      35.002   6.389  -8.496  1.00  0.59           H  
ATOM   1827  N   GLY A 116      31.527   7.907  -4.246  1.00  0.59           N  
ATOM   1828  CA  GLY A 116      30.984   9.190  -3.813  1.00  0.59           C  
ATOM   1829  C   GLY A 116      30.571  10.135  -4.933  1.00  0.59           C  
ATOM   1830  O   GLY A 116      29.987  11.189  -4.678  1.00  0.59           O  
ATOM   1831  H   GLY A 116      30.877   7.130  -4.348  1.00  0.59           H  
ATOM   1832 1HA  GLY A 116      30.121   9.003  -3.175  1.00  0.59           H  
ATOM   1833 2HA  GLY A 116      31.724   9.691  -3.196  1.00  0.59           H  
ATOM   1834  N   SER A 117      30.890   9.822  -6.176  1.00  0.59           N  
ATOM   1835  CA  SER A 117      30.492  10.743  -7.228  1.00  0.59           C  
ATOM   1836  C   SER A 117      29.021  10.544  -7.570  1.00  0.59           C  
ATOM   1837  O   SER A 117      28.428   9.518  -7.237  1.00  0.59           O  
ATOM   1838  CB  SER A 117      31.379  10.571  -8.439  1.00  0.59           C  
ATOM   1839  OG  SER A 117      31.194   9.323  -9.028  1.00  0.59           O  
ATOM   1840  H   SER A 117      31.396   8.966  -6.396  1.00  0.59           H  
ATOM   1841  HA  SER A 117      30.619  11.765  -6.866  1.00  0.59           H  
ATOM   1842 1HB  SER A 117      31.154  11.351  -9.164  1.00  0.59           H  
ATOM   1843 2HB  SER A 117      32.422  10.684  -8.146  1.00  0.59           H  
ATOM   1844  HG  SER A 117      31.598   8.682  -8.415  1.00  0.59           H  
ATOM   1845  N   CYS A 118      28.424  11.500  -8.272  1.00  0.59           N  
ATOM   1846  CA  CYS A 118      27.030  11.329  -8.671  1.00  0.59           C  
ATOM   1847  C   CYS A 118      26.872  10.439  -9.880  1.00  0.59           C  
ATOM   1848  O   CYS A 118      27.656  10.507 -10.829  1.00  0.59           O  
ATOM   1849  CB  CYS A 118      26.378  12.675  -8.917  1.00  0.59           C  
ATOM   1850  SG  CYS A 118      26.128  13.594  -7.441  1.00  0.59           S  
ATOM   1851  H   CYS A 118      28.927  12.336  -8.533  1.00  0.59           H  
ATOM   1852  HA  CYS A 118      26.498  10.857  -7.857  1.00  0.59           H  
ATOM   1853 1HB  CYS A 118      27.015  13.268  -9.571  1.00  0.59           H  
ATOM   1854 2HB  CYS A 118      25.417  12.545  -9.416  1.00  0.59           H  
ATOM   1855  HG  CYS A 118      26.577  14.780  -7.918  1.00  0.59           H  
ATOM   1856  N   LYS A 119      25.839   9.604  -9.848  1.00  0.59           N  
ATOM   1857  CA  LYS A 119      25.599   8.704 -10.961  1.00  0.59           C  
ATOM   1858  C   LYS A 119      24.581   9.326 -11.918  1.00  0.59           C  
ATOM   1859  O   LYS A 119      23.484   9.700 -11.518  1.00  0.59           O  
ATOM   1860  CB  LYS A 119      25.188   7.344 -10.407  1.00  0.59           C  
ATOM   1861  CG  LYS A 119      25.172   6.215 -11.397  1.00  0.59           C  
ATOM   1862  CD  LYS A 119      24.980   4.887 -10.660  1.00  0.59           C  
ATOM   1863  CE  LYS A 119      25.265   3.723 -11.567  1.00  0.59           C  
ATOM   1864  NZ  LYS A 119      25.146   2.430 -10.873  1.00  0.59           N  
ATOM   1865  H   LYS A 119      25.227   9.595  -9.031  1.00  0.59           H  
ATOM   1866  HA  LYS A 119      26.528   8.572 -11.511  1.00  0.59           H  
ATOM   1867 1HB  LYS A 119      25.854   7.068  -9.592  1.00  0.59           H  
ATOM   1868 2HB  LYS A 119      24.190   7.426  -9.980  1.00  0.59           H  
ATOM   1869 1HG  LYS A 119      24.350   6.360 -12.101  1.00  0.59           H  
ATOM   1870 2HG  LYS A 119      26.104   6.194 -11.952  1.00  0.59           H  
ATOM   1871 1HD  LYS A 119      25.644   4.844  -9.795  1.00  0.59           H  
ATOM   1872 2HD  LYS A 119      23.955   4.802 -10.307  1.00  0.59           H  
ATOM   1873 1HE  LYS A 119      24.580   3.741 -12.379  1.00  0.59           H  
ATOM   1874 2HE  LYS A 119      26.278   3.822 -11.959  1.00  0.59           H  
ATOM   1875 1HZ  LYS A 119      25.344   1.680 -11.520  1.00  0.59           H  
ATOM   1876 2HZ  LYS A 119      25.797   2.395 -10.106  1.00  0.59           H  
ATOM   1877 3HZ  LYS A 119      24.203   2.331 -10.523  1.00  0.59           H  
ATOM   1878  N   ARG A 120      24.973   9.472 -13.178  1.00  0.59           N  
ATOM   1879  CA  ARG A 120      24.135  10.124 -14.184  1.00  0.59           C  
ATOM   1880  C   ARG A 120      22.821   9.363 -14.431  1.00  0.59           C  
ATOM   1881  O   ARG A 120      22.839   8.159 -14.678  1.00  0.59           O  
ATOM   1882  CB  ARG A 120      24.949  10.262 -15.474  1.00  0.59           C  
ATOM   1883  CG  ARG A 120      24.330  11.082 -16.613  1.00  0.59           C  
ATOM   1884  CD  ARG A 120      25.279  11.226 -17.767  1.00  0.59           C  
ATOM   1885  NE  ARG A 120      24.669  11.908 -18.906  1.00  0.59           N  
ATOM   1886  CZ  ARG A 120      25.313  12.192 -20.059  1.00  0.59           C  
ATOM   1887  NH1 ARG A 120      26.584  11.871 -20.199  1.00  0.59           N  
ATOM   1888  NH2 ARG A 120      24.674  12.784 -21.055  1.00  0.59           N  
ATOM   1889  H   ARG A 120      25.891   9.147 -13.439  1.00  0.59           H  
ATOM   1890  HA  ARG A 120      23.889  11.124 -13.827  1.00  0.59           H  
ATOM   1891 1HB  ARG A 120      25.912  10.707 -15.239  1.00  0.59           H  
ATOM   1892 2HB  ARG A 120      25.142   9.267 -15.873  1.00  0.59           H  
ATOM   1893 1HG  ARG A 120      23.475  10.619 -16.982  1.00  0.59           H  
ATOM   1894 2HG  ARG A 120      24.051  12.066 -16.259  1.00  0.59           H  
ATOM   1895 1HD  ARG A 120      26.151  11.792 -17.465  1.00  0.59           H  
ATOM   1896 2HD  ARG A 120      25.590  10.237 -18.095  1.00  0.59           H  
ATOM   1897  HE  ARG A 120      23.684  12.192 -18.814  1.00  0.59           H  
ATOM   1898 1HH1 ARG A 120      27.075  11.419 -19.442  1.00  0.59           H  
ATOM   1899 2HH1 ARG A 120      27.066  12.079 -21.062  1.00  0.59           H  
ATOM   1900 1HH2 ARG A 120      23.685  13.011 -20.970  1.00  0.59           H  
ATOM   1901 2HH2 ARG A 120      25.159  12.996 -21.911  1.00  0.59           H  
ATOM   1902  N   GLY A 121      21.709  10.102 -14.401  1.00  0.59           N  
ATOM   1903  CA  GLY A 121      20.311   9.683 -14.585  1.00  0.59           C  
ATOM   1904  C   GLY A 121      20.052   8.331 -15.247  1.00  0.59           C  
ATOM   1905  O   GLY A 121      19.575   7.422 -14.580  1.00  0.59           O  
ATOM   1906  H   GLY A 121      21.838  11.077 -14.180  1.00  0.59           H  
ATOM   1907 1HA  GLY A 121      19.852   9.658 -13.595  1.00  0.59           H  
ATOM   1908 2HA  GLY A 121      19.768  10.461 -15.111  1.00  0.59           H  
ATOM   1909  N   PRO A 122      20.331   8.144 -16.545  1.00  0.60           N  
ATOM   1910  CA  PRO A 122      20.111   6.921 -17.304  1.00  0.60           C  
ATOM   1911  C   PRO A 122      20.789   5.684 -16.724  1.00  0.60           C  
ATOM   1912  O   PRO A 122      20.408   4.560 -17.050  1.00  0.60           O  
ATOM   1913  CB  PRO A 122      20.730   7.266 -18.658  1.00  0.60           C  
ATOM   1914  CG  PRO A 122      20.655   8.755 -18.744  1.00  0.60           C  
ATOM   1915  CD  PRO A 122      20.884   9.228 -17.344  1.00  0.60           C  
ATOM   1916  HA  PRO A 122      19.029   6.750 -17.396  1.00  0.60           H  
ATOM   1917 1HB  PRO A 122      21.764   6.889 -18.697  1.00  0.60           H  
ATOM   1918 2HB  PRO A 122      20.175   6.762 -19.462  1.00  0.60           H  
ATOM   1919 1HG  PRO A 122      21.417   9.134 -19.440  1.00  0.60           H  
ATOM   1920 2HG  PRO A 122      19.692   9.053 -19.145  1.00  0.60           H  
ATOM   1921 1HD  PRO A 122      21.926   9.268 -17.167  1.00  0.60           H  
ATOM   1922 2HD  PRO A 122      20.380  10.177 -17.191  1.00  0.60           H  
ATOM   1923  N   ARG A 123      21.817   5.877 -15.900  1.00  0.62           N  
ATOM   1924  CA  ARG A 123      22.541   4.770 -15.307  1.00  0.62           C  
ATOM   1925  C   ARG A 123      21.952   4.359 -13.959  1.00  0.62           C  
ATOM   1926  O   ARG A 123      22.423   3.383 -13.353  1.00  0.62           O  
ATOM   1927  CB  ARG A 123      24.004   5.145 -15.119  1.00  0.62           C  
ATOM   1928  CG  ARG A 123      24.772   5.361 -16.408  1.00  0.62           C  
ATOM   1929  CD  ARG A 123      26.189   5.718 -16.144  1.00  0.62           C  
ATOM   1930  NE  ARG A 123      26.935   5.965 -17.373  1.00  0.62           N  
ATOM   1931  CZ  ARG A 123      27.567   5.014 -18.095  1.00  0.62           C  
ATOM   1932  NH1 ARG A 123      27.542   3.759 -17.704  1.00  0.62           N  
ATOM   1933  NH2 ARG A 123      28.215   5.346 -19.200  1.00  0.62           N  
ATOM   1934  H   ARG A 123      22.104   6.811 -15.633  1.00  0.62           H  
ATOM   1935  HA  ARG A 123      22.484   3.919 -15.984  1.00  0.62           H  
ATOM   1936 1HB  ARG A 123      24.084   6.045 -14.521  1.00  0.62           H  
ATOM   1937 2HB  ARG A 123      24.510   4.355 -14.587  1.00  0.62           H  
ATOM   1938 1HG  ARG A 123      24.743   4.453 -17.008  1.00  0.62           H  
ATOM   1939 2HG  ARG A 123      24.308   6.182 -16.961  1.00  0.62           H  
ATOM   1940 1HD  ARG A 123      26.221   6.623 -15.537  1.00  0.62           H  
ATOM   1941 2HD  ARG A 123      26.673   4.904 -15.607  1.00  0.62           H  
ATOM   1942  HE  ARG A 123      26.979   6.914 -17.712  1.00  0.62           H  
ATOM   1943 1HH1 ARG A 123      27.049   3.503 -16.861  1.00  0.62           H  
ATOM   1944 2HH1 ARG A 123      28.017   3.052 -18.246  1.00  0.62           H  
ATOM   1945 1HH2 ARG A 123      28.237   6.309 -19.503  1.00  0.62           H  
ATOM   1946 2HH2 ARG A 123      28.688   4.637 -19.739  1.00  0.62           H  
ATOM   1947  N   THR A 124      20.926   5.088 -13.500  1.00  0.64           N  
ATOM   1948  CA  THR A 124      20.325   4.808 -12.212  1.00  0.64           C  
ATOM   1949  C   THR A 124      18.965   4.145 -12.397  1.00  0.64           C  
ATOM   1950  O   THR A 124      18.284   4.378 -13.393  1.00  0.64           O  
ATOM   1951  CB  THR A 124      20.118   6.109 -11.385  1.00  0.64           C  
ATOM   1952  OG1 THR A 124      19.172   6.967 -12.092  1.00  0.64           O  
ATOM   1953  CG2 THR A 124      21.423   6.853 -11.202  1.00  0.64           C  
ATOM   1954  H   THR A 124      20.557   5.864 -14.047  1.00  0.64           H  
ATOM   1955  HA  THR A 124      20.990   4.160 -11.678  1.00  0.64           H  
ATOM   1956  HB  THR A 124      19.710   5.855 -10.414  1.00  0.64           H  
ATOM   1957  HG1 THR A 124      19.427   7.007 -13.033  1.00  0.64           H  
ATOM   1958 1HG2 THR A 124      21.249   7.765 -10.623  1.00  0.64           H  
ATOM   1959 2HG2 THR A 124      22.118   6.220 -10.675  1.00  0.64           H  
ATOM   1960 3HG2 THR A 124      21.835   7.122 -12.178  1.00  0.64           H  
ATOM   1961  N   HIS A 125      18.533   3.368 -11.414  1.00  0.66           N  
ATOM   1962  CA  HIS A 125      17.169   2.850 -11.472  1.00  0.66           C  
ATOM   1963  C   HIS A 125      16.634   2.416 -10.119  1.00  0.66           C  
ATOM   1964  O   HIS A 125      17.378   2.214  -9.162  1.00  0.66           O  
ATOM   1965  CB  HIS A 125      16.984   1.698 -12.481  1.00  0.66           C  
ATOM   1966  CG  HIS A 125      17.656   0.397 -12.189  1.00  0.66           C  
ATOM   1967  ND1 HIS A 125      17.154  -0.512 -11.272  1.00  0.66           N  
ATOM   1968  CD2 HIS A 125      18.745  -0.187 -12.741  1.00  0.66           C  
ATOM   1969  CE1 HIS A 125      17.910  -1.600 -11.277  1.00  0.66           C  
ATOM   1970  NE2 HIS A 125      18.883  -1.428 -12.156  1.00  0.66           N  
ATOM   1971  H   HIS A 125      19.163   3.170 -10.640  1.00  0.66           H  
ATOM   1972  HA  HIS A 125      16.520   3.651 -11.818  1.00  0.66           H  
ATOM   1973 1HB  HIS A 125      15.925   1.497 -12.594  1.00  0.66           H  
ATOM   1974 2HB  HIS A 125      17.336   2.025 -13.458  1.00  0.66           H  
ATOM   1975  HD2 HIS A 125      19.382   0.239 -13.517  1.00  0.66           H  
ATOM   1976  HE1 HIS A 125      17.757  -2.485 -10.660  1.00  0.66           H  
ATOM   1977  HE2 HIS A 125      19.608  -2.100 -12.374  1.00  0.66           H  
ATOM   1978  N   TYR A 126      15.329   2.196 -10.084  1.00  0.67           N  
ATOM   1979  CA  TYR A 126      14.559   1.818  -8.904  1.00  0.67           C  
ATOM   1980  C   TYR A 126      15.104   0.675  -8.030  1.00  0.67           C  
ATOM   1981  O   TYR A 126      14.824   0.645  -6.831  1.00  0.67           O  
ATOM   1982  CB  TYR A 126      13.146   1.474  -9.369  1.00  0.67           C  
ATOM   1983  CG  TYR A 126      13.101   0.195 -10.177  1.00  0.67           C  
ATOM   1984  CD1 TYR A 126      12.827  -1.025  -9.568  1.00  0.67           C  
ATOM   1985  CD2 TYR A 126      13.365   0.247 -11.538  1.00  0.67           C  
ATOM   1986  CE1 TYR A 126      12.817  -2.186 -10.321  1.00  0.67           C  
ATOM   1987  CE2 TYR A 126      13.357  -0.911 -12.291  1.00  0.67           C  
ATOM   1988  CZ  TYR A 126      13.085  -2.124 -11.686  1.00  0.67           C  
ATOM   1989  OH  TYR A 126      13.080  -3.280 -12.435  1.00  0.67           O  
ATOM   1990  H   TYR A 126      14.813   2.352 -10.937  1.00  0.67           H  
ATOM   1991  HA  TYR A 126      14.487   2.701  -8.274  1.00  0.67           H  
ATOM   1992 1HB  TYR A 126      12.491   1.360  -8.504  1.00  0.67           H  
ATOM   1993 2HB  TYR A 126      12.752   2.281  -9.982  1.00  0.67           H  
ATOM   1994  HD1 TYR A 126      12.627  -1.067  -8.498  1.00  0.67           H  
ATOM   1995  HD2 TYR A 126      13.584   1.203 -12.012  1.00  0.67           H  
ATOM   1996  HE1 TYR A 126      12.605  -3.143  -9.845  1.00  0.67           H  
ATOM   1997  HE2 TYR A 126      13.569  -0.869 -13.359  1.00  0.67           H  
ATOM   1998  HH  TYR A 126      13.321  -3.073 -13.341  1.00  0.67           H  
ATOM   1999  N   GLY A 127      15.835  -0.281  -8.608  1.00  0.67           N  
ATOM   2000  CA  GLY A 127      16.324  -1.421  -7.839  1.00  0.67           C  
ATOM   2001  C   GLY A 127      17.763  -1.272  -7.327  1.00  0.67           C  
ATOM   2002  O   GLY A 127      18.321  -2.219  -6.767  1.00  0.67           O  
ATOM   2003  H   GLY A 127      16.085  -0.227  -9.595  1.00  0.67           H  
ATOM   2004 1HA  GLY A 127      15.658  -1.593  -6.995  1.00  0.67           H  
ATOM   2005 2HA  GLY A 127      16.260  -2.309  -8.465  1.00  0.67           H  
ATOM   2006  N   GLN A 128      18.376  -0.109  -7.526  1.00  0.66           N  
ATOM   2007  CA  GLN A 128      19.778   0.073  -7.149  1.00  0.66           C  
ATOM   2008  C   GLN A 128      20.020   0.646  -5.758  1.00  0.66           C  
ATOM   2009  O   GLN A 128      19.354   1.569  -5.312  1.00  0.66           O  
ATOM   2010  CB  GLN A 128      20.442   1.008  -8.142  1.00  0.66           C  
ATOM   2011  CG  GLN A 128      20.530   0.504  -9.506  1.00  0.66           C  
ATOM   2012  CD  GLN A 128      21.040   1.566 -10.343  1.00  0.66           C  
ATOM   2013  OE1 GLN A 128      20.808   2.703  -9.931  1.00  0.66           O  
ATOM   2014  NE2 GLN A 128      21.670   1.290 -11.484  1.00  0.66           N  
ATOM   2015  H   GLN A 128      17.877   0.655  -7.987  1.00  0.66           H  
ATOM   2016  HA  GLN A 128      20.264  -0.901  -7.198  1.00  0.66           H  
ATOM   2017 1HB  GLN A 128      19.877   1.942  -8.175  1.00  0.66           H  
ATOM   2018 2HB  GLN A 128      21.445   1.245  -7.804  1.00  0.66           H  
ATOM   2019 1HG  GLN A 128      21.187  -0.358  -9.560  1.00  0.66           H  
ATOM   2020 2HG  GLN A 128      19.532   0.254  -9.830  1.00  0.66           H  
ATOM   2021 1HE2 GLN A 128      21.973   2.051 -12.107  1.00  0.66           H  
ATOM   2022 2HE2 GLN A 128      21.805   0.338 -11.764  1.00  0.66           H  
ATOM   2023  N   LYS A 129      21.081   0.186  -5.108  1.00  0.65           N  
ATOM   2024  CA  LYS A 129      21.460   0.742  -3.807  1.00  0.65           C  
ATOM   2025  C   LYS A 129      21.934   2.193  -3.934  1.00  0.65           C  
ATOM   2026  O   LYS A 129      21.860   2.978  -2.990  1.00  0.65           O  
ATOM   2027  CB  LYS A 129      22.529  -0.121  -3.160  1.00  0.65           C  
ATOM   2028  CG  LYS A 129      22.036  -1.493  -2.718  1.00  0.65           C  
ATOM   2029  CD  LYS A 129      23.159  -2.308  -2.091  1.00  0.65           C  
ATOM   2030  CE  LYS A 129      22.667  -3.676  -1.636  1.00  0.65           C  
ATOM   2031  NZ  LYS A 129      23.765  -4.492  -1.050  1.00  0.65           N  
ATOM   2032  H   LYS A 129      21.615  -0.580  -5.498  1.00  0.65           H  
ATOM   2033  HA  LYS A 129      20.583   0.737  -3.163  1.00  0.65           H  
ATOM   2034 1HB  LYS A 129      23.363  -0.256  -3.851  1.00  0.65           H  
ATOM   2035 2HB  LYS A 129      22.920   0.393  -2.276  1.00  0.65           H  
ATOM   2036 1HG  LYS A 129      21.234  -1.369  -1.988  1.00  0.65           H  
ATOM   2037 2HG  LYS A 129      21.639  -2.031  -3.579  1.00  0.65           H  
ATOM   2038 1HD  LYS A 129      23.958  -2.443  -2.821  1.00  0.65           H  
ATOM   2039 2HD  LYS A 129      23.563  -1.767  -1.232  1.00  0.65           H  
ATOM   2040 1HE  LYS A 129      21.887  -3.545  -0.887  1.00  0.65           H  
ATOM   2041 2HE  LYS A 129      22.250  -4.208  -2.490  1.00  0.65           H  
ATOM   2042 1HZ  LYS A 129      23.402  -5.389  -0.762  1.00  0.65           H  
ATOM   2043 2HZ  LYS A 129      24.489  -4.629  -1.742  1.00  0.65           H  
ATOM   2044 3HZ  LYS A 129      24.152  -4.012  -0.250  1.00  0.65           H  
ATOM   2045  N   ALA A 130      22.368   2.554  -5.143  1.00  0.64           N  
ATOM   2046  CA  ALA A 130      22.881   3.883  -5.489  1.00  0.64           C  
ATOM   2047  C   ALA A 130      21.852   4.961  -5.223  1.00  0.64           C  
ATOM   2048  O   ALA A 130      22.212   6.125  -5.019  1.00  0.64           O  
ATOM   2049  CB  ALA A 130      23.282   3.932  -6.962  1.00  0.64           C  
ATOM   2050  H   ALA A 130      22.367   1.850  -5.859  1.00  0.64           H  
ATOM   2051  HA  ALA A 130      23.752   4.093  -4.880  1.00  0.64           H  
ATOM   2052 1HB  ALA A 130      23.681   4.924  -7.192  1.00  0.64           H  
ATOM   2053 2HB  ALA A 130      24.045   3.184  -7.151  1.00  0.64           H  
ATOM   2054 3HB  ALA A 130      22.410   3.735  -7.587  1.00  0.64           H  
ATOM   2055  N   ILE A 131      20.568   4.603  -5.275  1.00  0.63           N  
ATOM   2056  CA  ILE A 131      19.529   5.595  -5.116  1.00  0.63           C  
ATOM   2057  C   ILE A 131      18.858   5.521  -3.748  1.00  0.63           C  
ATOM   2058  O   ILE A 131      17.886   6.236  -3.501  1.00  0.63           O  
ATOM   2059  CB  ILE A 131      18.463   5.415  -6.205  1.00  0.63           C  
ATOM   2060  CG1 ILE A 131      17.774   4.139  -6.048  1.00  0.63           C  
ATOM   2061  CG2 ILE A 131      19.139   5.388  -7.588  1.00  0.63           C  
ATOM   2062  CD1 ILE A 131      16.581   4.020  -6.876  1.00  0.63           C  
ATOM   2063  H   ILE A 131      20.294   3.626  -5.412  1.00  0.63           H  
ATOM   2064  HA  ILE A 131      19.971   6.583  -5.222  1.00  0.63           H  
ATOM   2065  HB  ILE A 131      17.734   6.222  -6.156  1.00  0.63           H  
ATOM   2066 1HG1 ILE A 131      18.437   3.373  -6.368  1.00  0.63           H  
ATOM   2067 2HG1 ILE A 131      17.510   3.977  -5.004  1.00  0.63           H  
ATOM   2068 1HG2 ILE A 131      18.385   5.233  -8.353  1.00  0.63           H  
ATOM   2069 2HG2 ILE A 131      19.658   6.332  -7.760  1.00  0.63           H  
ATOM   2070 3HG2 ILE A 131      19.854   4.564  -7.628  1.00  0.63           H  
ATOM   2071 1HD1 ILE A 131      16.163   3.038  -6.722  1.00  0.63           H  
ATOM   2072 2HD1 ILE A 131      15.875   4.748  -6.617  1.00  0.63           H  
ATOM   2073 3HD1 ILE A 131      16.853   4.159  -7.904  1.00  0.63           H  
ATOM   2074  N   LEU A 132      19.365   4.662  -2.855  1.00  0.65           N  
ATOM   2075  CA  LEU A 132      18.754   4.510  -1.537  1.00  0.65           C  
ATOM   2076  C   LEU A 132      19.482   5.300  -0.461  1.00  0.65           C  
ATOM   2077  O   LEU A 132      20.646   5.014  -0.129  1.00  0.65           O  
ATOM   2078  CB  LEU A 132      18.680   3.026  -1.155  1.00  0.65           C  
ATOM   2079  CG  LEU A 132      17.860   2.175  -2.100  1.00  0.65           C  
ATOM   2080  CD1 LEU A 132      17.856   0.738  -1.617  1.00  0.65           C  
ATOM   2081  CD2 LEU A 132      16.457   2.753  -2.178  1.00  0.65           C  
ATOM   2082  H   LEU A 132      20.190   4.108  -3.080  1.00  0.65           H  
ATOM   2083  HA  LEU A 132      17.734   4.890  -1.591  1.00  0.65           H  
ATOM   2084 1HB  LEU A 132      19.693   2.621  -1.146  1.00  0.65           H  
ATOM   2085 2HB  LEU A 132      18.263   2.934  -0.161  1.00  0.65           H  
ATOM   2086  HG  LEU A 132      18.312   2.194  -3.090  1.00  0.65           H  
ATOM   2087 1HD1 LEU A 132      17.274   0.127  -2.308  1.00  0.65           H  
ATOM   2088 2HD1 LEU A 132      18.876   0.363  -1.572  1.00  0.65           H  
ATOM   2089 3HD1 LEU A 132      17.411   0.692  -0.621  1.00  0.65           H  
ATOM   2090 1HD2 LEU A 132      15.851   2.163  -2.868  1.00  0.65           H  
ATOM   2091 2HD2 LEU A 132      15.994   2.741  -1.189  1.00  0.65           H  
ATOM   2092 3HD2 LEU A 132      16.516   3.781  -2.535  1.00  0.65           H  
ATOM   2093  N   PHE A 133      18.777   6.310   0.058  1.00  0.68           N  
ATOM   2094  CA  PHE A 133      19.325   7.223   1.042  1.00  0.68           C  
ATOM   2095  C   PHE A 133      18.655   7.105   2.397  1.00  0.68           C  
ATOM   2096  O   PHE A 133      17.444   6.943   2.487  1.00  0.68           O  
ATOM   2097  CB  PHE A 133      19.171   8.659   0.559  1.00  0.68           C  
ATOM   2098  CG  PHE A 133      20.039   9.033  -0.603  1.00  0.68           C  
ATOM   2099  CD1 PHE A 133      19.642   8.772  -1.892  1.00  0.68           C  
ATOM   2100  CD2 PHE A 133      21.262   9.674  -0.398  1.00  0.68           C  
ATOM   2101  CE1 PHE A 133      20.438   9.130  -2.949  1.00  0.68           C  
ATOM   2102  CE2 PHE A 133      22.060  10.039  -1.461  1.00  0.68           C  
ATOM   2103  CZ  PHE A 133      21.653   9.767  -2.738  1.00  0.68           C  
ATOM   2104  H   PHE A 133      17.819   6.465  -0.263  1.00  0.68           H  
ATOM   2105  HA  PHE A 133      20.371   6.997   1.140  1.00  0.68           H  
ATOM   2106 1HB  PHE A 133      18.131   8.829   0.274  1.00  0.68           H  
ATOM   2107 2HB  PHE A 133      19.399   9.335   1.384  1.00  0.68           H  
ATOM   2108  HD1 PHE A 133      18.683   8.271  -2.073  1.00  0.68           H  
ATOM   2109  HD2 PHE A 133      21.588   9.885   0.619  1.00  0.68           H  
ATOM   2110  HE1 PHE A 133      20.105   8.910  -3.949  1.00  0.68           H  
ATOM   2111  HE2 PHE A 133      23.014  10.535  -1.285  1.00  0.68           H  
ATOM   2112  HZ  PHE A 133      22.278  10.050  -3.580  1.00  0.68           H  
ATOM   2113  N   LEU A 134      19.423   7.221   3.462  1.00  0.74           N  
ATOM   2114  CA  LEU A 134      18.828   7.180   4.784  1.00  0.74           C  
ATOM   2115  C   LEU A 134      18.968   8.545   5.458  1.00  0.74           C  
ATOM   2116  O   LEU A 134      20.091   8.946   5.778  1.00  0.74           O  
ATOM   2117  CB  LEU A 134      19.536   6.123   5.618  1.00  0.74           C  
ATOM   2118  CG  LEU A 134      19.022   5.891   6.982  1.00  0.74           C  
ATOM   2119  CD1 LEU A 134      17.593   5.382   6.867  1.00  0.74           C  
ATOM   2120  CD2 LEU A 134      19.916   4.872   7.669  1.00  0.74           C  
ATOM   2121  H   LEU A 134      20.425   7.322   3.340  1.00  0.74           H  
ATOM   2122  HA  LEU A 134      17.787   6.889   4.702  1.00  0.74           H  
ATOM   2123 1HB  LEU A 134      19.476   5.208   5.108  1.00  0.74           H  
ATOM   2124 2HB  LEU A 134      20.576   6.395   5.706  1.00  0.74           H  
ATOM   2125  HG  LEU A 134      19.010   6.828   7.549  1.00  0.74           H  
ATOM   2126 1HD1 LEU A 134      17.184   5.199   7.858  1.00  0.74           H  
ATOM   2127 2HD1 LEU A 134      16.979   6.122   6.359  1.00  0.74           H  
ATOM   2128 3HD1 LEU A 134      17.579   4.451   6.295  1.00  0.74           H  
ATOM   2129 1HD2 LEU A 134      19.542   4.680   8.674  1.00  0.74           H  
ATOM   2130 2HD2 LEU A 134      19.914   3.943   7.094  1.00  0.74           H  
ATOM   2131 3HD2 LEU A 134      20.933   5.261   7.727  1.00  0.74           H  
ATOM   2132  N   PRO A 135      17.891   9.327   5.612  1.00  0.84           N  
ATOM   2133  CA  PRO A 135      17.938  10.607   6.273  1.00  0.84           C  
ATOM   2134  C   PRO A 135      18.461  10.404   7.691  1.00  0.84           C  
ATOM   2135  O   PRO A 135      18.008   9.506   8.404  1.00  0.84           O  
ATOM   2136  CB  PRO A 135      16.473  11.054   6.240  1.00  0.84           C  
ATOM   2137  CG  PRO A 135      15.888  10.334   5.044  1.00  0.84           C  
ATOM   2138  CD  PRO A 135      16.581   8.989   5.029  1.00  0.84           C  
ATOM   2139  HA  PRO A 135      18.585  11.286   5.716  1.00  0.84           H  
ATOM   2140 1HB  PRO A 135      15.981  10.807   7.191  1.00  0.84           H  
ATOM   2141 2HB  PRO A 135      16.441  12.136   6.127  1.00  0.84           H  
ATOM   2142 1HG  PRO A 135      14.801  10.240   5.158  1.00  0.84           H  
ATOM   2143 2HG  PRO A 135      16.063  10.910   4.119  1.00  0.84           H  
ATOM   2144 1HD  PRO A 135      16.045   8.258   5.650  1.00  0.84           H  
ATOM   2145 2HD  PRO A 135      16.666   8.677   3.988  1.00  0.84           H  
ATOM   2146  N   LEU A 136      19.350  11.284   8.105  1.00  1.00           N  
ATOM   2147  CA  LEU A 136      19.955  11.275   9.425  1.00  1.00           C  
ATOM   2148  C   LEU A 136      19.932  12.690  10.001  1.00  1.00           C  
ATOM   2149  O   LEU A 136      20.826  13.472   9.689  1.00  1.00           O  
ATOM   2150  CB  LEU A 136      21.387  10.744   9.322  1.00  1.00           C  
ATOM   2151  CG  LEU A 136      22.178  10.661  10.620  1.00  1.00           C  
ATOM   2152  CD1 LEU A 136      21.472   9.715  11.573  1.00  1.00           C  
ATOM   2153  CD2 LEU A 136      23.608  10.175  10.307  1.00  1.00           C  
ATOM   2154  H   LEU A 136      19.682  11.968   7.431  1.00  1.00           H  
ATOM   2155  HA  LEU A 136      19.409  10.586  10.059  1.00  1.00           H  
ATOM   2156 1HB  LEU A 136      21.346   9.739   8.895  1.00  1.00           H  
ATOM   2157 2HB  LEU A 136      21.935  11.371   8.638  1.00  1.00           H  
ATOM   2158  HG  LEU A 136      22.219  11.650  11.089  1.00  1.00           H  
ATOM   2159 1HD1 LEU A 136      22.029   9.660  12.508  1.00  1.00           H  
ATOM   2160 2HD1 LEU A 136      20.468  10.087  11.772  1.00  1.00           H  
ATOM   2161 3HD1 LEU A 136      21.411   8.724  11.126  1.00  1.00           H  
ATOM   2162 1HD2 LEU A 136      24.184  10.115  11.230  1.00  1.00           H  
ATOM   2163 2HD2 LEU A 136      23.565   9.190   9.841  1.00  1.00           H  
ATOM   2164 3HD2 LEU A 136      24.088  10.866   9.629  1.00  1.00           H  
ATOM   2165  N   PRO A 137      18.940  13.055  10.830  1.00  1.28           N  
ATOM   2166  CA  PRO A 137      18.724  14.392  11.362  1.00  1.28           C  
ATOM   2167  C   PRO A 137      19.976  14.959  11.998  1.00  1.28           C  
ATOM   2168  O   PRO A 137      20.700  14.258  12.708  1.00  1.28           O  
ATOM   2169  CB  PRO A 137      17.632  14.150  12.413  1.00  1.28           C  
ATOM   2170  CG  PRO A 137      16.862  12.965  11.873  1.00  1.28           C  
ATOM   2171  CD  PRO A 137      17.916  12.072  11.255  1.00  1.28           C  
ATOM   2172  HA  PRO A 137      18.359  15.056  10.578  1.00  1.28           H  
ATOM   2173 1HB  PRO A 137      18.092  13.963  13.394  1.00  1.28           H  
ATOM   2174 2HB  PRO A 137      17.012  15.052  12.513  1.00  1.28           H  
ATOM   2175 1HG  PRO A 137      16.305  12.469  12.684  1.00  1.28           H  
ATOM   2176 2HG  PRO A 137      16.115  13.303  11.137  1.00  1.28           H  
ATOM   2177 1HD  PRO A 137      18.324  11.377  12.002  1.00  1.28           H  
ATOM   2178 2HD  PRO A 137      17.466  11.555  10.389  1.00  1.28           H  
ATOM   2179  N   VAL A 138      20.214  16.242  11.751  1.00  1.73           N  
ATOM   2180  CA  VAL A 138      21.392  16.910  12.282  1.00  1.73           C  
ATOM   2181  C   VAL A 138      21.203  17.247  13.761  1.00  1.73           C  
ATOM   2182  O   VAL A 138      20.178  17.805  14.164  1.00  1.73           O  
ATOM   2183  CB  VAL A 138      21.670  18.183  11.460  1.00  1.73           C  
ATOM   2184  CG1 VAL A 138      22.822  18.958  12.038  1.00  1.73           C  
ATOM   2185  CG2 VAL A 138      21.971  17.799  10.020  1.00  1.73           C  
ATOM   2186  H   VAL A 138      19.577  16.779  11.157  1.00  1.73           H  
ATOM   2187  HA  VAL A 138      22.245  16.239  12.180  1.00  1.73           H  
ATOM   2188  HB  VAL A 138      20.785  18.820  11.492  1.00  1.73           H  
ATOM   2189 1HG1 VAL A 138      22.979  19.853  11.451  1.00  1.73           H  
ATOM   2190 2HG1 VAL A 138      22.591  19.240  13.059  1.00  1.73           H  
ATOM   2191 3HG1 VAL A 138      23.722  18.348  12.023  1.00  1.73           H  
ATOM   2192 1HG2 VAL A 138      22.139  18.696   9.432  1.00  1.73           H  
ATOM   2193 2HG2 VAL A 138      22.853  17.172   9.998  1.00  1.73           H  
ATOM   2194 3HG2 VAL A 138      21.144  17.261   9.619  1.00  1.73           H  
ATOM   2195  N   SER A 139      22.183  16.860  14.572  1.00  2.43           N  
ATOM   2196  CA  SER A 139      22.148  17.091  16.011  1.00  2.43           C  
ATOM   2197  C   SER A 139      22.524  18.524  16.360  1.00  2.43           C  
ATOM   2198  O   SER A 139      23.048  19.258  15.524  1.00  2.43           O  
ATOM   2199  CB  SER A 139      23.091  16.139  16.711  1.00  2.43           C  
ATOM   2200  OG  SER A 139      24.420  16.442  16.402  1.00  2.43           O  
ATOM   2201  H   SER A 139      22.982  16.392  14.171  1.00  2.43           H  
ATOM   2202  HA  SER A 139      21.134  16.906  16.365  1.00  2.43           H  
ATOM   2203 1HB  SER A 139      22.942  16.203  17.788  1.00  2.43           H  
ATOM   2204 2HB  SER A 139      22.867  15.117  16.408  1.00  2.43           H  
ATOM   2205  HG  SER A 139      24.564  17.337  16.726  1.00  2.43           H  
ATOM   2206  N   SER A 140      22.286  18.901  17.612  1.00  3.40           N  
ATOM   2207  CA  SER A 140      22.629  20.226  18.109  1.00  3.40           C  
ATOM   2208  C   SER A 140      22.805  20.196  19.620  1.00  3.40           C  
ATOM   2209  O   SER A 140      22.097  19.459  20.306  1.00  3.40           O  
ATOM   2210  CB  SER A 140      21.550  21.224  17.737  1.00  3.40           C  
ATOM   2211  OG  SER A 140      21.858  22.498  18.230  1.00  3.40           O  
ATOM   2212  H   SER A 140      21.850  18.247  18.244  1.00  3.40           H  
ATOM   2213  HA  SER A 140      23.573  20.538  17.660  1.00  3.40           H  
ATOM   2214 1HB  SER A 140      21.445  21.265  16.652  1.00  3.40           H  
ATOM   2215 2HB  SER A 140      20.597  20.894  18.147  1.00  3.40           H  
ATOM   2216  HG  SER A 140      22.022  22.379  19.176  1.00  3.40           H  
ATOM   2217  N   ASP A 141      23.738  21.012  20.109  1.00  4.59           N  
ATOM   2218  CA  ASP A 141      24.054  21.175  21.531  1.00  4.59           C  
ATOM   2219  C   ASP A 141      25.190  22.182  21.663  1.00  4.59           C  
ATOM   2220  O   ASP A 141      24.984  23.274  22.194  1.00  4.59           O  
ATOM   2221  OXT ASP A 141      26.138  22.062  20.887  1.00  4.59           O  
ATOM   2222  CB  ASP A 141      24.483  19.844  22.191  1.00  4.59           C  
ATOM   2223  CG  ASP A 141      24.576  19.917  23.736  1.00  4.59           C  
ATOM   2224  OD1 ASP A 141      24.353  20.973  24.282  1.00  4.59           O  
ATOM   2225  OD2 ASP A 141      24.879  18.911  24.342  1.00  4.59           O  
ATOM   2226  H   ASP A 141      24.265  21.564  19.446  1.00  4.59           H  
ATOM   2227  HA  ASP A 141      23.178  21.565  22.051  1.00  4.59           H  
ATOM   2228 1HB  ASP A 141      23.787  19.050  21.948  1.00  4.59           H  
ATOM   2229 2HB  ASP A 141      25.458  19.547  21.804  1.00  4.59           H  
TER    2230
ENDMDL

